data_8FOI
# 
_entry.id   8FOI 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.379 
_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   8FOI         pdb_00008foi 10.2210/pdb8foi/pdb 
WWPDB D_1000269426 ?            ?                   
EMDB  EMD-29350    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Native GABA-A receptor from the mouse brain, alpha1-beta2-gamma2 subtype, in complex with GABA and allopregnanolone' 
_pdbx_database_related.db_id          EMD-29350 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8FOI 
_pdbx_database_status.recvd_initial_deposition_date   2022-12-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sun, C.'    1 0000-0001-6070-5545 
'Gouaux, E.' 2 0000-0002-8549-2360 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary Nature                           NATUAS 0006 1476-4687 ? ? ?  ? ?   ?   
'Cryo-EM structures reveal native GABAA receptor assemblies and pharmacology' 2023 ? 10.1038/s41586-023-06556-w ?        ? ? 
? ? ? ? ? ? ? ?  ? ? 1       'Acta Crystallogr D Struct Biol' ?      ?    2059-7983 ? ? 74 ? 531 544 
'Real-space refinement in PHENIX for cryo-EM and crystallography.'            2018 ? 10.1107/S2059798318006551  29872004 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sun, C.'           1  0000-0001-6070-5545 
primary 'Zhu, H.'           2  ?                   
primary 'Clark, S.'         3  ?                   
primary 'Gouaux, E.'        4  0000-0002-8549-2360 
1       'Afonine, P.V.'     5  0000-0002-5052-991X 
1       'Poon, B.K.'        6  0000-0001-9633-6067 
1       'Read, R.J.'        7  0000-0001-8273-0047 
1       'Sobolev, O.V.'     8  ?                   
1       'Terwilliger, T.C.' 9  ?                   
1       'Urzhumtsev, A.'    10 ?                   
1       'Adams, P.D.'       11 ?                   
# 
_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                     8FOI 
_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                         8FOI 
_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   ? 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 51818.516 2  ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-2' 59265.312 2  ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 55160.281 1  ? ? ? ? 
4  polymer     man 'Heavy Chain of 8E3 Fab' 24159.895 2  ? ? ? ? 
5  polymer     man 'Light Chain of 8E3-Fab' 23624.080 2  ? ? ? ? 
6  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   5  ? ? ? ? 
8  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ? ? ? 
9  non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   2  ? ? ? ? 
10 non-polymer syn DODECANE 170.335   17 ? ? ? ? 
11 non-polymer syn N-OCTANE 114.229   17 ? ? ? ? 
12 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   5  ? 
? ? ? 
13 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2  ? ? ? ? 
14 non-polymer syn allopregnanolone 318.493   2  ? ? ? ? 
15 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1' 
2 'GABA(A) receptor subunit beta-2'  
3 'GABA(A) receptor subunit gamma-2' 
# 
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 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
A,C ? 
2 'polypeptide(L)' no no 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
D   ? 
4 'polypeptide(L)' no no 
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
;EIQLQQSGPELVKPGTSVKVSCKASGYSFTDYNMYWVKQSHGKSLEWIGYIDPYNADTTYNREFKGKATLTVDKSSSTAF
MHLNSLTSEDSAVYYCARKRNNFYFDYWGQGTPLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKSAALEVLFQ
;
H,J ? 
5 'polypeptide(L)' no no 
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;YIVMTQSPKSMSMSLGERVTLSCRASEYVGSYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFAGSGSATDFTLTITSVQA
EDLADYHCGQTYNYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
K,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   LYS n 
1 4   SER n 
1 5   ARG n 
1 6   GLY n 
1 7   LEU n 
1 8   SER n 
1 9   ASP n 
1 10  TYR n 
1 11  LEU n 
1 12  TRP n 
1 13  ALA n 
1 14  TRP n 
1 15  THR n 
1 16  LEU n 
1 17  ILE n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  SER n 
1 23  GLY n 
1 24  ARG n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  GLN n 
1 29  PRO n 
1 30  SER n 
1 31  GLN n 
1 32  ASP n 
1 33  GLU n 
1 34  LEU n 
1 35  LYS n 
1 36  ASP n 
1 37  ASN n 
1 38  THR n 
1 39  THR n 
1 40  VAL n 
1 41  PHE n 
1 42  THR n 
1 43  ARG n 
1 44  ILE n 
1 45  LEU n 
1 46  ASP n 
1 47  ARG n 
1 48  LEU n 
1 49  LEU n 
1 50  ASP n 
1 51  GLY n 
1 52  TYR n 
1 53  ASP n 
1 54  ASN n 
1 55  ARG n 
1 56  LEU n 
1 57  ARG n 
1 58  PRO n 
1 59  GLY n 
1 60  LEU n 
1 61  GLY n 
1 62  GLU n 
1 63  ARG n 
1 64  VAL n 
1 65  THR n 
1 66  GLU n 
1 67  VAL n 
1 68  LYS n 
1 69  THR n 
1 70  ASP n 
1 71  ILE n 
1 72  PHE n 
1 73  VAL n 
1 74  THR n 
1 75  SER n 
1 76  PHE n 
1 77  GLY n 
1 78  PRO n 
1 79  VAL n 
1 80  SER n 
1 81  ASP n 
1 82  HIS n 
1 83  ASP n 
1 84  MET n 
1 85  GLU n 
1 86  TYR n 
1 87  THR n 
1 88  ILE n 
1 89  ASP n 
1 90  VAL n 
1 91  PHE n 
1 92  PHE n 
1 93  ARG n 
1 94  GLN n 
1 95  SER n 
1 96  TRP n 
1 97  LYS n 
1 98  ASP n 
1 99  GLU n 
1 100 ARG n 
1 101 LEU n 
1 102 LYS n 
1 103 PHE n 
1 104 LYS n 
1 105 GLY n 
1 106 PRO n 
1 107 MET n 
1 108 THR n 
1 109 VAL n 
1 110 LEU n 
1 111 ARG n 
1 112 LEU n 
1 113 ASN n 
1 114 ASN n 
1 115 LEU n 
1 116 MET n 
1 117 ALA n 
1 118 SER n 
1 119 LYS n 
1 120 ILE n 
1 121 TRP n 
1 122 THR n 
1 123 PRO n 
1 124 ASP n 
1 125 THR n 
1 126 PHE n 
1 127 PHE n 
1 128 HIS n 
1 129 ASN n 
1 130 GLY n 
1 131 LYS n 
1 132 LYS n 
1 133 SER n 
1 134 VAL n 
1 135 ALA n 
1 136 HIS n 
1 137 ASN n 
1 138 MET n 
1 139 THR n 
1 140 MET n 
1 141 PRO n 
1 142 ASN n 
1 143 LYS n 
1 144 LEU n 
1 145 LEU n 
1 146 ARG n 
1 147 ILE n 
1 148 THR n 
1 149 GLU n 
1 150 ASP n 
1 151 GLY n 
1 152 THR n 
1 153 LEU n 
1 154 LEU n 
1 155 TYR n 
1 156 THR n 
1 157 MET n 
1 158 ARG n 
1 159 LEU n 
1 160 THR n 
1 161 VAL n 
1 162 ARG n 
1 163 ALA n 
1 164 GLU n 
1 165 CYS n 
1 166 PRO n 
1 167 MET n 
1 168 HIS n 
1 169 LEU n 
1 170 GLU n 
1 171 ASP n 
1 172 PHE n 
1 173 PRO n 
1 174 MET n 
1 175 ASP n 
1 176 ALA n 
1 177 HIS n 
1 178 ALA n 
1 179 CYS n 
1 180 PRO n 
1 181 LEU n 
1 182 LYS n 
1 183 PHE n 
1 184 GLY n 
1 185 SER n 
1 186 TYR n 
1 187 ALA n 
1 188 TYR n 
1 189 THR n 
1 190 ARG n 
1 191 ALA n 
1 192 GLU n 
1 193 VAL n 
1 194 VAL n 
1 195 TYR n 
1 196 GLU n 
1 197 TRP n 
1 198 THR n 
1 199 ARG n 
1 200 GLU n 
1 201 PRO n 
1 202 ALA n 
1 203 ARG n 
1 204 SER n 
1 205 VAL n 
1 206 VAL n 
1 207 VAL n 
1 208 ALA n 
1 209 GLU n 
1 210 ASP n 
1 211 GLY n 
1 212 SER n 
1 213 ARG n 
1 214 LEU n 
1 215 ASN n 
1 216 GLN n 
1 217 TYR n 
1 218 ASP n 
1 219 LEU n 
1 220 LEU n 
1 221 GLY n 
1 222 GLN n 
1 223 THR n 
1 224 VAL n 
1 225 ASP n 
1 226 SER n 
1 227 GLY n 
1 228 ILE n 
1 229 VAL n 
1 230 GLN n 
1 231 SER n 
1 232 SER n 
1 233 THR n 
1 234 GLY n 
1 235 GLU n 
1 236 TYR n 
1 237 VAL n 
1 238 VAL n 
1 239 MET n 
1 240 THR n 
1 241 THR n 
1 242 HIS n 
1 243 PHE n 
1 244 HIS n 
1 245 LEU n 
1 246 LYS n 
1 247 ARG n 
1 248 LYS n 
1 249 ILE n 
1 250 GLY n 
1 251 TYR n 
1 252 PHE n 
1 253 VAL n 
1 254 ILE n 
1 255 GLN n 
1 256 THR n 
1 257 TYR n 
1 258 LEU n 
1 259 PRO n 
1 260 CYS n 
1 261 ILE n 
1 262 MET n 
1 263 THR n 
1 264 VAL n 
1 265 ILE n 
1 266 LEU n 
1 267 SER n 
1 268 GLN n 
1 269 VAL n 
1 270 SER n 
1 271 PHE n 
1 272 TRP n 
1 273 LEU n 
1 274 ASN n 
1 275 ARG n 
1 276 GLU n 
1 277 SER n 
1 278 VAL n 
1 279 PRO n 
1 280 ALA n 
1 281 ARG n 
1 282 THR n 
1 283 VAL n 
1 284 PHE n 
1 285 GLY n 
1 286 VAL n 
1 287 THR n 
1 288 THR n 
1 289 VAL n 
1 290 LEU n 
1 291 THR n 
1 292 MET n 
1 293 THR n 
1 294 THR n 
1 295 LEU n 
1 296 SER n 
1 297 ILE n 
1 298 SER n 
1 299 ALA n 
1 300 ARG n 
1 301 ASN n 
1 302 SER n 
1 303 LEU n 
1 304 PRO n 
1 305 LYS n 
1 306 VAL n 
1 307 ALA n 
1 308 TYR n 
1 309 ALA n 
1 310 THR n 
1 311 ALA n 
1 312 MET n 
1 313 ASP n 
1 314 TRP n 
1 315 PHE n 
1 316 ILE n 
1 317 ALA n 
1 318 VAL n 
1 319 CYS n 
1 320 TYR n 
1 321 ALA n 
1 322 PHE n 
1 323 VAL n 
1 324 PHE n 
1 325 SER n 
1 326 ALA n 
1 327 LEU n 
1 328 ILE n 
1 329 GLU n 
1 330 PHE n 
1 331 ALA n 
1 332 THR n 
1 333 VAL n 
1 334 ASN n 
1 335 TYR n 
1 336 PHE n 
1 337 THR n 
1 338 LYS n 
1 339 ARG n 
1 340 GLY n 
1 341 TYR n 
1 342 ALA n 
1 343 TRP n 
1 344 ASP n 
1 345 GLY n 
1 346 LYS n 
1 347 SER n 
1 348 VAL n 
1 349 VAL n 
1 350 PRO n 
1 351 GLU n 
1 352 LYS n 
1 353 PRO n 
1 354 LYS n 
1 355 LYS n 
1 356 VAL n 
1 357 LYS n 
1 358 ASP n 
1 359 PRO n 
1 360 LEU n 
1 361 ILE n 
1 362 LYS n 
1 363 LYS n 
1 364 ASN n 
1 365 ASN n 
1 366 THR n 
1 367 TYR n 
1 368 ALA n 
1 369 PRO n 
1 370 THR n 
1 371 ALA n 
1 372 THR n 
1 373 SER n 
1 374 TYR n 
1 375 THR n 
1 376 PRO n 
1 377 ASN n 
1 378 LEU n 
1 379 ALA n 
1 380 ARG n 
1 381 GLY n 
1 382 ASP n 
1 383 PRO n 
1 384 GLY n 
1 385 LEU n 
1 386 ALA n 
1 387 THR n 
1 388 ILE n 
1 389 ALA n 
1 390 LYS n 
1 391 SER n 
1 392 ALA n 
1 393 THR n 
1 394 ILE n 
1 395 GLU n 
1 396 PRO n 
1 397 LYS n 
1 398 GLU n 
1 399 VAL n 
1 400 LYS n 
1 401 PRO n 
1 402 GLU n 
1 403 THR n 
1 404 LYS n 
1 405 PRO n 
1 406 PRO n 
1 407 GLU n 
1 408 PRO n 
1 409 LYS n 
1 410 LYS n 
1 411 THR n 
1 412 PHE n 
1 413 ASN n 
1 414 SER n 
1 415 VAL n 
1 416 SER n 
1 417 LYS n 
1 418 ILE n 
1 419 ASP n 
1 420 ARG n 
1 421 LEU n 
1 422 SER n 
1 423 ARG n 
1 424 ILE n 
1 425 ALA n 
1 426 PHE n 
1 427 PRO n 
1 428 LEU n 
1 429 LEU n 
1 430 PHE n 
1 431 GLY n 
1 432 ILE n 
1 433 PHE n 
1 434 ASN n 
1 435 LEU n 
1 436 VAL n 
1 437 TYR n 
1 438 TRP n 
1 439 ALA n 
1 440 THR n 
1 441 TYR n 
1 442 LEU n 
1 443 ASN n 
1 444 ARG n 
1 445 GLU n 
1 446 PRO n 
1 447 GLN n 
1 448 LEU n 
1 449 LYS n 
1 450 ALA n 
1 451 PRO n 
1 452 THR n 
1 453 PRO n 
1 454 HIS n 
1 455 GLN n 
2 1   MET n 
2 2   TRP n 
2 3   ARG n 
2 4   VAL n 
2 5   ARG n 
2 6   LYS n 
2 7   ARG n 
2 8   GLY n 
2 9   TYR n 
2 10  PHE n 
2 11  GLY n 
2 12  ILE n 
2 13  TRP n 
2 14  SER n 
2 15  PHE n 
2 16  PRO n 
2 17  LEU n 
2 18  ILE n 
2 19  ILE n 
2 20  ALA n 
2 21  ALA n 
2 22  VAL n 
2 23  CYS n 
2 24  ALA n 
2 25  GLN n 
2 26  SER n 
2 27  VAL n 
2 28  ASN n 
2 29  ASP n 
2 30  PRO n 
2 31  SER n 
2 32  ASN n 
2 33  MET n 
2 34  SER n 
2 35  LEU n 
2 36  VAL n 
2 37  LYS n 
2 38  GLU n 
2 39  THR n 
2 40  VAL n 
2 41  ASP n 
2 42  ARG n 
2 43  LEU n 
2 44  LEU n 
2 45  LYS n 
2 46  GLY n 
2 47  TYR n 
2 48  ASP n 
2 49  ILE n 
2 50  ARG n 
2 51  LEU n 
2 52  ARG n 
2 53  PRO n 
2 54  ASP n 
2 55  PHE n 
2 56  GLY n 
2 57  GLY n 
2 58  PRO n 
2 59  PRO n 
2 60  VAL n 
2 61  ALA n 
2 62  VAL n 
2 63  GLY n 
2 64  MET n 
2 65  ASN n 
2 66  ILE n 
2 67  ASP n 
2 68  ILE n 
2 69  ALA n 
2 70  SER n 
2 71  ILE n 
2 72  ASP n 
2 73  MET n 
2 74  VAL n 
2 75  SER n 
2 76  GLU n 
2 77  VAL n 
2 78  ASN n 
2 79  MET n 
2 80  ASP n 
2 81  TYR n 
2 82  THR n 
2 83  LEU n 
2 84  THR n 
2 85  MET n 
2 86  TYR n 
2 87  PHE n 
2 88  GLN n 
2 89  GLN n 
2 90  ALA n 
2 91  TRP n 
2 92  ARG n 
2 93  ASP n 
2 94  LYS n 
2 95  ARG n 
2 96  LEU n 
2 97  SER n 
2 98  TYR n 
2 99  ASN n 
2 100 VAL n 
2 101 ILE n 
2 102 PRO n 
2 103 LEU n 
2 104 ASN n 
2 105 LEU n 
2 106 THR n 
2 107 LEU n 
2 108 ASP n 
2 109 ASN n 
2 110 ARG n 
2 111 VAL n 
2 112 ALA n 
2 113 ASP n 
2 114 GLN n 
2 115 LEU n 
2 116 TRP n 
2 117 VAL n 
2 118 PRO n 
2 119 ASP n 
2 120 THR n 
2 121 TYR n 
2 122 PHE n 
2 123 LEU n 
2 124 ASN n 
2 125 ASP n 
2 126 LYS n 
2 127 LYS n 
2 128 SER n 
2 129 PHE n 
2 130 VAL n 
2 131 HIS n 
2 132 GLY n 
2 133 VAL n 
2 134 THR n 
2 135 VAL n 
2 136 LYS n 
2 137 ASN n 
2 138 ARG n 
2 139 MET n 
2 140 ILE n 
2 141 ARG n 
2 142 LEU n 
2 143 HIS n 
2 144 PRO n 
2 145 ASP n 
2 146 GLY n 
2 147 THR n 
2 148 VAL n 
2 149 LEU n 
2 150 TYR n 
2 151 GLY n 
2 152 LEU n 
2 153 ARG n 
2 154 ILE n 
2 155 THR n 
2 156 THR n 
2 157 THR n 
2 158 ALA n 
2 159 ALA n 
2 160 CYS n 
2 161 MET n 
2 162 MET n 
2 163 ASP n 
2 164 LEU n 
2 165 ARG n 
2 166 ARG n 
2 167 TYR n 
2 168 PRO n 
2 169 LEU n 
2 170 ASP n 
2 171 GLU n 
2 172 GLN n 
2 173 ASN n 
2 174 CYS n 
2 175 THR n 
2 176 LEU n 
2 177 GLU n 
2 178 ILE n 
2 179 GLU n 
2 180 SER n 
2 181 TYR n 
2 182 GLY n 
2 183 TYR n 
2 184 THR n 
2 185 THR n 
2 186 ASP n 
2 187 ASP n 
2 188 ILE n 
2 189 GLU n 
2 190 PHE n 
2 191 TYR n 
2 192 TRP n 
2 193 ARG n 
2 194 GLY n 
2 195 ASP n 
2 196 ASP n 
2 197 ASN n 
2 198 ALA n 
2 199 VAL n 
2 200 THR n 
2 201 GLY n 
2 202 VAL n 
2 203 THR n 
2 204 LYS n 
2 205 ILE n 
2 206 GLU n 
2 207 LEU n 
2 208 PRO n 
2 209 GLN n 
2 210 PHE n 
2 211 SER n 
2 212 ILE n 
2 213 VAL n 
2 214 ASP n 
2 215 TYR n 
2 216 LYS n 
2 217 LEU n 
2 218 ILE n 
2 219 THR n 
2 220 LYS n 
2 221 LYS n 
2 222 VAL n 
2 223 VAL n 
2 224 PHE n 
2 225 SER n 
2 226 THR n 
2 227 GLY n 
2 228 SER n 
2 229 TYR n 
2 230 PRO n 
2 231 ARG n 
2 232 LEU n 
2 233 SER n 
2 234 LEU n 
2 235 SER n 
2 236 PHE n 
2 237 LYS n 
2 238 LEU n 
2 239 LYS n 
2 240 ARG n 
2 241 ASN n 
2 242 ILE n 
2 243 GLY n 
2 244 TYR n 
2 245 PHE n 
2 246 ILE n 
2 247 LEU n 
2 248 GLN n 
2 249 THR n 
2 250 TYR n 
2 251 MET n 
2 252 PRO n 
2 253 SER n 
2 254 ILE n 
2 255 LEU n 
2 256 ILE n 
2 257 THR n 
2 258 ILE n 
2 259 LEU n 
2 260 SER n 
2 261 TRP n 
2 262 VAL n 
2 263 SER n 
2 264 PHE n 
2 265 TRP n 
2 266 ILE n 
2 267 ASN n 
2 268 TYR n 
2 269 ASP n 
2 270 ALA n 
2 271 SER n 
2 272 ALA n 
2 273 ALA n 
2 274 ARG n 
2 275 VAL n 
2 276 ALA n 
2 277 LEU n 
2 278 GLY n 
2 279 ILE n 
2 280 THR n 
2 281 THR n 
2 282 VAL n 
2 283 LEU n 
2 284 THR n 
2 285 MET n 
2 286 THR n 
2 287 THR n 
2 288 ILE n 
2 289 ASN n 
2 290 THR n 
2 291 HIS n 
2 292 LEU n 
2 293 ARG n 
2 294 GLU n 
2 295 THR n 
2 296 LEU n 
2 297 PRO n 
2 298 LYS n 
2 299 ILE n 
2 300 PRO n 
2 301 TYR n 
2 302 VAL n 
2 303 LYS n 
2 304 ALA n 
2 305 ILE n 
2 306 ASP n 
2 307 MET n 
2 308 TYR n 
2 309 LEU n 
2 310 MET n 
2 311 GLY n 
2 312 CYS n 
2 313 PHE n 
2 314 VAL n 
2 315 PHE n 
2 316 VAL n 
2 317 PHE n 
2 318 MET n 
2 319 ALA n 
2 320 LEU n 
2 321 LEU n 
2 322 GLU n 
2 323 TYR n 
2 324 ALA n 
2 325 LEU n 
2 326 VAL n 
2 327 ASN n 
2 328 TYR n 
2 329 ILE n 
2 330 PHE n 
2 331 PHE n 
2 332 GLY n 
2 333 ARG n 
2 334 GLY n 
2 335 PRO n 
2 336 GLN n 
2 337 ARG n 
2 338 GLN n 
2 339 LYS n 
2 340 LYS n 
2 341 ALA n 
2 342 ALA n 
2 343 GLU n 
2 344 LYS n 
2 345 ALA n 
2 346 ALA n 
2 347 ASN n 
2 348 ALA n 
2 349 ASN n 
2 350 ASN n 
2 351 GLU n 
2 352 LYS n 
2 353 MET n 
2 354 ARG n 
2 355 LEU n 
2 356 ASP n 
2 357 VAL n 
2 358 ASN n 
2 359 LYS n 
2 360 MET n 
2 361 PHE n 
2 362 TYR n 
2 363 LYS n 
2 364 ASP n 
2 365 ILE n 
2 366 LYS n 
2 367 GLN n 
2 368 ASN n 
2 369 GLY n 
2 370 THR n 
2 371 GLN n 
2 372 TYR n 
2 373 ARG n 
2 374 SER n 
2 375 LEU n 
2 376 TRP n 
2 377 ASP n 
2 378 PRO n 
2 379 THR n 
2 380 GLY n 
2 381 ASP n 
2 382 LEU n 
2 383 SER n 
2 384 PRO n 
2 385 THR n 
2 386 ARG n 
2 387 ARG n 
2 388 THR n 
2 389 THR n 
2 390 ASN n 
2 391 TYR n 
2 392 ASP n 
2 393 PHE n 
2 394 SER n 
2 395 LEU n 
2 396 TYR n 
2 397 THR n 
2 398 MET n 
2 399 ASP n 
2 400 PRO n 
2 401 HIS n 
2 402 GLU n 
2 403 ASN n 
2 404 ILE n 
2 405 LEU n 
2 406 LEU n 
2 407 SER n 
2 408 THR n 
2 409 LEU n 
2 410 GLU n 
2 411 ILE n 
2 412 LYS n 
2 413 ASN n 
2 414 GLU n 
2 415 MET n 
2 416 ALA n 
2 417 THR n 
2 418 SER n 
2 419 GLU n 
2 420 ALA n 
2 421 VAL n 
2 422 MET n 
2 423 GLY n 
2 424 LEU n 
2 425 GLY n 
2 426 ASP n 
2 427 PRO n 
2 428 ARG n 
2 429 SER n 
2 430 THR n 
2 431 MET n 
2 432 LEU n 
2 433 ALA n 
2 434 TYR n 
2 435 ASP n 
2 436 ALA n 
2 437 SER n 
2 438 SER n 
2 439 ILE n 
2 440 GLN n 
2 441 TYR n 
2 442 ARG n 
2 443 LYS n 
2 444 ALA n 
2 445 GLY n 
2 446 LEU n 
2 447 PRO n 
2 448 ARG n 
2 449 HIS n 
2 450 SER n 
2 451 PHE n 
2 452 GLY n 
2 453 ARG n 
2 454 ASN n 
2 455 ALA n 
2 456 LEU n 
2 457 GLU n 
2 458 ARG n 
2 459 HIS n 
2 460 VAL n 
2 461 ALA n 
2 462 GLN n 
2 463 LYS n 
2 464 LYS n 
2 465 SER n 
2 466 ARG n 
2 467 LEU n 
2 468 ARG n 
2 469 ARG n 
2 470 ARG n 
2 471 ALA n 
2 472 SER n 
2 473 GLN n 
2 474 LEU n 
2 475 LYS n 
2 476 ILE n 
2 477 THR n 
2 478 ILE n 
2 479 PRO n 
2 480 ASP n 
2 481 LEU n 
2 482 THR n 
2 483 ASP n 
2 484 VAL n 
2 485 ASN n 
2 486 ALA n 
2 487 ILE n 
2 488 ASP n 
2 489 ARG n 
2 490 TRP n 
2 491 SER n 
2 492 ARG n 
2 493 ILE n 
2 494 PHE n 
2 495 PHE n 
2 496 PRO n 
2 497 VAL n 
2 498 VAL n 
2 499 PHE n 
2 500 SER n 
2 501 PHE n 
2 502 PHE n 
2 503 ASN n 
2 504 ILE n 
2 505 VAL n 
2 506 TYR n 
2 507 TRP n 
2 508 LEU n 
2 509 TYR n 
2 510 TYR n 
2 511 VAL n 
2 512 ASN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   THR n 
3 7   TRP n 
3 8   SER n 
3 9   ILE n 
3 10  GLY n 
3 11  SER n 
3 12  SER n 
3 13  VAL n 
3 14  TYR n 
3 15  SER n 
3 16  PRO n 
3 17  VAL n 
3 18  PHE n 
3 19  SER n 
3 20  GLN n 
3 21  LYS n 
3 22  MET n 
3 23  THR n 
3 24  LEU n 
3 25  TRP n 
3 26  ILE n 
3 27  LEU n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  SER n 
3 32  LEU n 
3 33  TYR n 
3 34  PRO n 
3 35  GLY n 
3 36  PHE n 
3 37  THR n 
3 38  SER n 
3 39  GLN n 
3 40  LYS n 
3 41  SER n 
3 42  ASP n 
3 43  ASP n 
3 44  ASP n 
3 45  TYR n 
3 46  GLU n 
3 47  ASP n 
3 48  TYR n 
3 49  ALA n 
3 50  SER n 
3 51  ASN n 
3 52  LYS n 
3 53  THR n 
3 54  TRP n 
3 55  VAL n 
3 56  LEU n 
3 57  THR n 
3 58  PRO n 
3 59  LYS n 
3 60  VAL n 
3 61  PRO n 
3 62  GLU n 
3 63  GLY n 
3 64  ASP n 
3 65  VAL n 
3 66  THR n 
3 67  VAL n 
3 68  ILE n 
3 69  LEU n 
3 70  ASN n 
3 71  ASN n 
3 72  LEU n 
3 73  LEU n 
3 74  GLU n 
3 75  GLY n 
3 76  TYR n 
3 77  ASP n 
3 78  ASN n 
3 79  LYS n 
3 80  LEU n 
3 81  ARG n 
3 82  PRO n 
3 83  ASP n 
3 84  ILE n 
3 85  GLY n 
3 86  VAL n 
3 87  LYS n 
3 88  PRO n 
3 89  THR n 
3 90  LEU n 
3 91  ILE n 
3 92  HIS n 
3 93  THR n 
3 94  ASP n 
3 95  MET n 
3 96  TYR n 
3 97  VAL n 
3 98  ASN n 
3 99  SER n 
3 100 ILE n 
3 101 GLY n 
3 102 PRO n 
3 103 VAL n 
3 104 ASN n 
3 105 ALA n 
3 106 ILE n 
3 107 ASN n 
3 108 MET n 
3 109 GLU n 
3 110 TYR n 
3 111 THR n 
3 112 ILE n 
3 113 ASP n 
3 114 ILE n 
3 115 PHE n 
3 116 PHE n 
3 117 ALA n 
3 118 GLN n 
3 119 THR n 
3 120 TRP n 
3 121 TYR n 
3 122 ASP n 
3 123 ARG n 
3 124 ARG n 
3 125 LEU n 
3 126 LYS n 
3 127 PHE n 
3 128 ASN n 
3 129 SER n 
3 130 THR n 
3 131 ILE n 
3 132 LYS n 
3 133 VAL n 
3 134 LEU n 
3 135 ARG n 
3 136 LEU n 
3 137 ASN n 
3 138 SER n 
3 139 ASN n 
3 140 MET n 
3 141 VAL n 
3 142 GLY n 
3 143 LYS n 
3 144 ILE n 
3 145 TRP n 
3 146 ILE n 
3 147 PRO n 
3 148 ASP n 
3 149 THR n 
3 150 PHE n 
3 151 PHE n 
3 152 ARG n 
3 153 ASN n 
3 154 SER n 
3 155 LYS n 
3 156 LYS n 
3 157 ALA n 
3 158 ASP n 
3 159 ALA n 
3 160 HIS n 
3 161 TRP n 
3 162 ILE n 
3 163 THR n 
3 164 THR n 
3 165 PRO n 
3 166 ASN n 
3 167 ARG n 
3 168 MET n 
3 169 LEU n 
3 170 ARG n 
3 171 ILE n 
3 172 TRP n 
3 173 ASN n 
3 174 ASP n 
3 175 GLY n 
3 176 ARG n 
3 177 VAL n 
3 178 LEU n 
3 179 TYR n 
3 180 THR n 
3 181 LEU n 
3 182 ARG n 
3 183 LEU n 
3 184 THR n 
3 185 ILE n 
3 186 ASP n 
3 187 ALA n 
3 188 GLU n 
3 189 CYS n 
3 190 GLN n 
3 191 LEU n 
3 192 GLN n 
3 193 LEU n 
3 194 HIS n 
3 195 ASN n 
3 196 PHE n 
3 197 PRO n 
3 198 MET n 
3 199 ASP n 
3 200 GLU n 
3 201 HIS n 
3 202 SER n 
3 203 CYS n 
3 204 PRO n 
3 205 LEU n 
3 206 GLU n 
3 207 PHE n 
3 208 SER n 
3 209 SER n 
3 210 TYR n 
3 211 GLY n 
3 212 TYR n 
3 213 PRO n 
3 214 ARG n 
3 215 GLU n 
3 216 GLU n 
3 217 ILE n 
3 218 VAL n 
3 219 TYR n 
3 220 GLN n 
3 221 TRP n 
3 222 LYS n 
3 223 ARG n 
3 224 SER n 
3 225 SER n 
3 226 VAL n 
3 227 GLU n 
3 228 VAL n 
3 229 GLY n 
3 230 ASP n 
3 231 THR n 
3 232 ARG n 
3 233 SER n 
3 234 TRP n 
3 235 ARG n 
3 236 LEU n 
3 237 TYR n 
3 238 GLN n 
3 239 PHE n 
3 240 SER n 
3 241 PHE n 
3 242 VAL n 
3 243 GLY n 
3 244 LEU n 
3 245 ARG n 
3 246 ASN n 
3 247 THR n 
3 248 THR n 
3 249 GLU n 
3 250 VAL n 
3 251 VAL n 
3 252 LYS n 
3 253 THR n 
3 254 THR n 
3 255 SER n 
3 256 GLY n 
3 257 ASP n 
3 258 TYR n 
3 259 VAL n 
3 260 VAL n 
3 261 MET n 
3 262 SER n 
3 263 VAL n 
3 264 TYR n 
3 265 PHE n 
3 266 ASP n 
3 267 LEU n 
3 268 SER n 
3 269 ARG n 
3 270 ARG n 
3 271 MET n 
3 272 GLY n 
3 273 TYR n 
3 274 PHE n 
3 275 THR n 
3 276 ILE n 
3 277 GLN n 
3 278 THR n 
3 279 TYR n 
3 280 ILE n 
3 281 PRO n 
3 282 CYS n 
3 283 THR n 
3 284 LEU n 
3 285 ILE n 
3 286 VAL n 
3 287 VAL n 
3 288 LEU n 
3 289 SER n 
3 290 TRP n 
3 291 VAL n 
3 292 SER n 
3 293 PHE n 
3 294 TRP n 
3 295 ILE n 
3 296 ASN n 
3 297 LYS n 
3 298 ASP n 
3 299 ALA n 
3 300 VAL n 
3 301 PRO n 
3 302 ALA n 
3 303 ARG n 
3 304 THR n 
3 305 SER n 
3 306 LEU n 
3 307 GLY n 
3 308 ILE n 
3 309 THR n 
3 310 THR n 
3 311 VAL n 
3 312 LEU n 
3 313 THR n 
3 314 MET n 
3 315 THR n 
3 316 THR n 
3 317 LEU n 
3 318 SER n 
3 319 THR n 
3 320 ILE n 
3 321 ALA n 
3 322 ARG n 
3 323 LYS n 
3 324 SER n 
3 325 LEU n 
3 326 PRO n 
3 327 LYS n 
3 328 VAL n 
3 329 SER n 
3 330 TYR n 
3 331 VAL n 
3 332 THR n 
3 333 ALA n 
3 334 MET n 
3 335 ASP n 
3 336 LEU n 
3 337 PHE n 
3 338 VAL n 
3 339 SER n 
3 340 VAL n 
3 341 CYS n 
3 342 PHE n 
3 343 ILE n 
3 344 PHE n 
3 345 VAL n 
3 346 PHE n 
3 347 SER n 
3 348 ALA n 
3 349 LEU n 
3 350 VAL n 
3 351 GLU n 
3 352 TYR n 
3 353 GLY n 
3 354 THR n 
3 355 LEU n 
3 356 HIS n 
3 357 TYR n 
3 358 PHE n 
3 359 VAL n 
3 360 SER n 
3 361 ASN n 
3 362 ARG n 
3 363 LYS n 
3 364 PRO n 
3 365 SER n 
3 366 LYS n 
3 367 ASP n 
3 368 LYS n 
3 369 ASP n 
3 370 LYS n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 ASN n 
3 375 PRO n 
3 376 LEU n 
3 377 LEU n 
3 378 ARG n 
3 379 MET n 
3 380 PHE n 
3 381 SER n 
3 382 PHE n 
3 383 LYS n 
3 384 ALA n 
3 385 PRO n 
3 386 THR n 
3 387 ILE n 
3 388 ASP n 
3 389 ILE n 
3 390 ARG n 
3 391 PRO n 
3 392 ARG n 
3 393 SER n 
3 394 ALA n 
3 395 THR n 
3 396 ILE n 
3 397 GLN n 
3 398 MET n 
3 399 ASN n 
3 400 ASN n 
3 401 ALA n 
3 402 THR n 
3 403 HIS n 
3 404 LEU n 
3 405 GLN n 
3 406 GLU n 
3 407 ARG n 
3 408 ASP n 
3 409 GLU n 
3 410 GLU n 
3 411 TYR n 
3 412 GLY n 
3 413 TYR n 
3 414 GLU n 
3 415 CYS n 
3 416 LEU n 
3 417 ASP n 
3 418 GLY n 
3 419 LYS n 
3 420 ASP n 
3 421 CYS n 
3 422 ALA n 
3 423 SER n 
3 424 PHE n 
3 425 PHE n 
3 426 CYS n 
3 427 CYS n 
3 428 PHE n 
3 429 GLU n 
3 430 ASP n 
3 431 CYS n 
3 432 ARG n 
3 433 THR n 
3 434 GLY n 
3 435 ALA n 
3 436 TRP n 
3 437 ARG n 
3 438 HIS n 
3 439 GLY n 
3 440 ARG n 
3 441 ILE n 
3 442 HIS n 
3 443 ILE n 
3 444 ARG n 
3 445 ILE n 
3 446 ALA n 
3 447 LYS n 
3 448 MET n 
3 449 ASP n 
3 450 SER n 
3 451 TYR n 
3 452 ALA n 
3 453 ARG n 
3 454 ILE n 
3 455 PHE n 
3 456 PHE n 
3 457 PRO n 
3 458 THR n 
3 459 ALA n 
3 460 PHE n 
3 461 CYS n 
3 462 LEU n 
3 463 PHE n 
3 464 ASN n 
3 465 LEU n 
3 466 VAL n 
3 467 TYR n 
3 468 TRP n 
3 469 VAL n 
3 470 SER n 
3 471 TYR n 
3 472 LEU n 
3 473 TYR n 
3 474 LEU n 
4 1   GLU n 
4 2   ILE n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLN n 
4 7   SER n 
4 8   GLY n 
4 9   PRO n 
4 10  GLU n 
4 11  LEU n 
4 12  VAL n 
4 13  LYS n 
4 14  PRO n 
4 15  GLY n 
4 16  THR n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  LYS n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  TYR n 
4 28  SER n 
4 29  PHE n 
4 30  THR n 
4 31  ASP n 
4 32  TYR n 
4 33  ASN n 
4 34  MET n 
4 35  TYR n 
4 36  TRP n 
4 37  VAL n 
4 38  LYS n 
4 39  GLN n 
4 40  SER n 
4 41  HIS n 
4 42  GLY n 
4 43  LYS n 
4 44  SER n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  TYR n 
4 51  ILE n 
4 52  ASP n 
4 53  PRO n 
4 54  TYR n 
4 55  ASN n 
4 56  ALA n 
4 57  ASP n 
4 58  THR n 
4 59  THR n 
4 60  TYR n 
4 61  ASN n 
4 62  ARG n 
4 63  GLU n 
4 64  PHE n 
4 65  LYS n 
4 66  GLY n 
4 67  LYS n 
4 68  ALA n 
4 69  THR n 
4 70  LEU n 
4 71  THR n 
4 72  VAL n 
4 73  ASP n 
4 74  LYS n 
4 75  SER n 
4 76  SER n 
4 77  SER n 
4 78  THR n 
4 79  ALA n 
4 80  PHE n 
4 81  MET n 
4 82  HIS n 
4 83  LEU n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  THR n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  SER n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  LYS n 
4 100 ARG n 
4 101 ASN n 
4 102 ASN n 
4 103 PHE n 
4 104 TYR n 
4 105 PHE n 
4 106 ASP n 
4 107 TYR n 
4 108 TRP n 
4 109 GLY n 
4 110 GLN n 
4 111 GLY n 
4 112 THR n 
4 113 PRO n 
4 114 LEU n 
4 115 THR n 
4 116 VAL n 
4 117 SER n 
4 118 SER n 
4 119 ALA n 
4 120 LYS n 
4 121 THR n 
4 122 THR n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 VAL n 
4 127 TYR n 
4 128 PRO n 
4 129 LEU n 
4 130 ALA n 
4 131 PRO n 
4 132 GLY n 
4 133 CYS n 
4 134 GLY n 
4 135 ASP n 
4 136 THR n 
4 137 THR n 
4 138 GLY n 
4 139 SER n 
4 140 SER n 
4 141 VAL n 
4 142 THR n 
4 143 LEU n 
4 144 GLY n 
4 145 CYS n 
4 146 LEU n 
4 147 VAL n 
4 148 LYS n 
4 149 GLY n 
4 150 TYR n 
4 151 PHE n 
4 152 PRO n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 THR n 
4 157 VAL n 
4 158 THR n 
4 159 TRP n 
4 160 ASN n 
4 161 SER n 
4 162 GLY n 
4 163 SER n 
4 164 LEU n 
4 165 SER n 
4 166 SER n 
4 167 SER n 
4 168 VAL n 
4 169 HIS n 
4 170 THR n 
4 171 PHE n 
4 172 PRO n 
4 173 ALA n 
4 174 LEU n 
4 175 LEU n 
4 176 GLN n 
4 177 SER n 
4 178 GLY n 
4 179 LEU n 
4 180 TYR n 
4 181 THR n 
4 182 MET n 
4 183 SER n 
4 184 SER n 
4 185 SER n 
4 186 VAL n 
4 187 THR n 
4 188 VAL n 
4 189 PRO n 
4 190 SER n 
4 191 SER n 
4 192 THR n 
4 193 TRP n 
4 194 PRO n 
4 195 SER n 
4 196 GLN n 
4 197 THR n 
4 198 VAL n 
4 199 THR n 
4 200 CYS n 
4 201 SER n 
4 202 VAL n 
4 203 ALA n 
4 204 HIS n 
4 205 PRO n 
4 206 ALA n 
4 207 SER n 
4 208 SER n 
4 209 THR n 
4 210 THR n 
4 211 VAL n 
4 212 ASP n 
4 213 LYS n 
4 214 LYS n 
4 215 SER n 
4 216 ALA n 
4 217 ALA n 
4 218 LEU n 
4 219 GLU n 
4 220 VAL n 
4 221 LEU n 
4 222 PHE n 
4 223 GLN n 
5 1   TYR n 
5 2   ILE n 
5 3   VAL n 
5 4   MET n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   LYS n 
5 10  SER n 
5 11  MET n 
5 12  SER n 
5 13  MET n 
5 14  SER n 
5 15  LEU n 
5 16  GLY n 
5 17  GLU n 
5 18  ARG n 
5 19  VAL n 
5 20  THR n 
5 21  LEU n 
5 22  SER n 
5 23  CYS n 
5 24  ARG n 
5 25  ALA n 
5 26  SER n 
5 27  GLU n 
5 28  TYR n 
5 29  VAL n 
5 30  GLY n 
5 31  SER n 
5 32  TYR n 
5 33  VAL n 
5 34  SER n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  PRO n 
5 41  GLU n 
5 42  GLN n 
5 43  SER n 
5 44  PRO n 
5 45  LYS n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  TYR n 
5 50  GLY n 
5 51  ALA n 
5 52  SER n 
5 53  ASN n 
5 54  ARG n 
5 55  TYR n 
5 56  THR n 
5 57  GLY n 
5 58  VAL n 
5 59  PRO n 
5 60  ASP n 
5 61  ARG n 
5 62  PHE n 
5 63  ALA n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  ALA n 
5 69  THR n 
5 70  ASP n 
5 71  PHE n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  THR n 
5 77  SER n 
5 78  VAL n 
5 79  GLN n 
5 80  ALA n 
5 81  GLU n 
5 82  ASP n 
5 83  LEU n 
5 84  ALA n 
5 85  ASP n 
5 86  TYR n 
5 87  HIS n 
5 88  CYS n 
5 89  GLY n 
5 90  GLN n 
5 91  THR n 
5 92  TYR n 
5 93  ASN n 
5 94  TYR n 
5 95  PRO n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  GLY n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
5 104 GLU n 
5 105 ILE n 
5 106 LYS n 
5 107 ARG n 
5 108 ALA n 
5 109 ASP n 
5 110 ALA n 
5 111 ALA n 
5 112 PRO n 
5 113 THR n 
5 114 VAL n 
5 115 SER n 
5 116 ILE n 
5 117 PHE n 
5 118 PRO n 
5 119 PRO n 
5 120 SER n 
5 121 SER n 
5 122 GLU n 
5 123 GLN n 
5 124 LEU n 
5 125 THR n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 ALA n 
5 130 SER n 
5 131 VAL n 
5 132 VAL n 
5 133 CYS n 
5 134 PHE n 
5 135 LEU n 
5 136 ASN n 
5 137 ASN n 
5 138 PHE n 
5 139 TYR n 
5 140 PRO n 
5 141 LYS n 
5 142 ASP n 
5 143 ILE n 
5 144 ASN n 
5 145 VAL n 
5 146 LYS n 
5 147 TRP n 
5 148 LYS n 
5 149 ILE n 
5 150 ASP n 
5 151 GLY n 
5 152 SER n 
5 153 GLU n 
5 154 ARG n 
5 155 GLN n 
5 156 ASN n 
5 157 GLY n 
5 158 VAL n 
5 159 LEU n 
5 160 ASN n 
5 161 SER n 
5 162 TRP n 
5 163 THR n 
5 164 ASP n 
5 165 GLN n 
5 166 ASP n 
5 167 SER n 
5 168 LYS n 
5 169 ASP n 
5 170 SER n 
5 171 THR n 
5 172 TYR n 
5 173 SER n 
5 174 MET n 
5 175 SER n 
5 176 SER n 
5 177 THR n 
5 178 LEU n 
5 179 THR n 
5 180 LEU n 
5 181 THR n 
5 182 LYS n 
5 183 ASP n 
5 184 GLU n 
5 185 TYR n 
5 186 GLU n 
5 187 ARG n 
5 188 HIS n 
5 189 ASN n 
5 190 SER n 
5 191 TYR n 
5 192 THR n 
5 193 CYS n 
5 194 GLU n 
5 195 ALA n 
5 196 THR n 
5 197 HIS n 
5 198 LYS n 
5 199 THR n 
5 200 SER n 
5 201 THR n 
5 202 SER n 
5 203 PRO n 
5 204 ILE n 
5 205 VAL n 
5 206 LYS n 
5 207 SER n 
5 208 PHE n 
5 209 ASN n 
5 210 ARG n 
5 211 ASN n 
5 212 GLU n 
5 213 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
4 1 sample 'Biological sequence' 1 223 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 1 455 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 512 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 474 'house mouse' 'Mus musculus' 10090 ? ? C57BL/6 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 GBRA1_MOUSE P62812 ? 1 
;MKKSRGLSDYLWAWTLILSTLSGRSYGQPSQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVS
DHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLT
VRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMT
THFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCY
AFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVK
PETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
1 
2 UNP GBRB2_MOUSE P63137 ? 2 
;MWRVRKRGYFGIWSFPLIIAAVCAQSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAAC
MMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKR
NIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMAL
LEYALVNYIFFGRGPQRQKKAAEKAANANNEKMRLDVNKMFYKDIKQNGTQYRSLWDPTGDLSPTRRTTNYDFSLYTMDP
HENILLSTLEIKNEMATSEAVMGLGDPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPD
LTDVNAIDRWSRIFFPVVFSFFNIVYWLYYVN
;
1 
3 UNP GBRG2_MOUSE P22723 ? 3 
;MSSPNTWSIGSSVYSPVFSQKMTLWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKL
RPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAH
WITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFS
FVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTI
ARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNN
ATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1 
4 PDB 8FOI        8FOI   ? 4 ? 1 
5 PDB 8FOI        8FOI   ? 5 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8FOI A 1 ? 455 ? P62812 1 ? 455 ? -26 428 
2 2 8FOI B 1 ? 512 ? P63137 1 ? 512 ? -23 488 
3 1 8FOI C 1 ? 455 ? P62812 1 ? 455 ? -26 428 
4 3 8FOI D 1 ? 474 ? P22723 1 ? 474 ? -37 436 
5 2 8FOI E 1 ? 512 ? P63137 1 ? 512 ? -23 488 
6 4 8FOI H 1 ? 223 ? 8FOI   1 ? 218 ? 1   218 
7 4 8FOI J 1 ? 223 ? 8FOI   1 ? 218 ? 1   218 
8 5 8FOI K 1 ? 213 ? 8FOI   1 ? 213 ? 1   213 
9 5 8FOI L 1 ? 213 ? 8FOI   1 ? 213 ? 1   213 
# 
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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D12 non-polymer                   . DODECANE ? 'C12 H26'        170.335 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
OCT non-polymer                   . N-OCTANE ? 'C8 H18'         114.229 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
POV non-polymer                   . 
'(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 'C42 H82 N O8 P' 760.076 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
Y4B non-polymer                   . allopregnanolone '3beta-hydroxy-5beta,10alpha,14beta,17alpha-pregnan-20-one; Brexanolone' 
'C21 H34 O2'     318.493 
# 
_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                   8FOI 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8FOI 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 18698 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.617  ? 25245 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.924 ? 7116  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 2897  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 2998  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8FOI 
_struct.title                        
'Native GABA-A receptor from the mouse brain, alpha1-beta2-gamma2 subtype, in complex with GABA and allopregnanolone' 
_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        8FOI 
_struct_keywords.text            'ligand-gated ion channel, cys-loop receptor, neurotransmitter receptor, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 3  ? 
E  N N 2  ? 
F  N N 4  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 7  ? 
M  N N 7  ? 
N  N N 8  ? 
O  N N 7  ? 
P  N N 7  ? 
Q  N N 9  ? 
R  N N 10 ? 
S  N N 10 ? 
T  N N 11 ? 
U  N N 11 ? 
V  N N 11 ? 
W  N N 11 ? 
X  N N 12 ? 
Y  N N 12 ? 
Z  N N 13 ? 
AA N N 14 ? 
BA N N 10 ? 
CA N N 10 ? 
DA N N 10 ? 
EA N N 10 ? 
FA N N 10 ? 
GA N N 10 ? 
HA N N 10 ? 
IA N N 9  ? 
JA N N 11 ? 
KA N N 11 ? 
LA N N 11 ? 
MA N N 10 ? 
NA N N 10 ? 
OA N N 12 ? 
PA N N 12 ? 
QA N N 15 ? 
RA N N 11 ? 
SA N N 11 ? 
TA N N 11 ? 
UA N N 11 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 11 ? 
YA N N 14 ? 
ZA N N 13 ? 
AB N N 10 ? 
BB N N 11 ? 
CB N N 10 ? 
DB N N 11 ? 
EB N N 11 ? 
FB N N 11 ? 
GB N N 10 ? 
HB N N 11 ? 
IB N N 12 ? 
JB N N 10 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 38  ? ASP A 50  ? THR A 11  ASP A 23  1 ? 13 
HELX_P HELX_P2  AA2 GLU A 99  ? LYS A 102 ? GLU A 72  LYS A 75  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 113 ? ILE A 120 ? ASN A 86  ILE A 93  1 ? 8  
HELX_P HELX_P4  AA4 GLU A 200 ? ARG A 203 ? GLU A 173 ARG A 176 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 249 ? ILE A 254 ? ILE A 222 ILE A 227 1 ? 6  
HELX_P HELX_P6  AA6 THR A 256 ? SER A 270 ? THR A 229 SER A 243 1 ? 15 
HELX_P HELX_P7  AA7 PHE A 271 ? LEU A 273 ? PHE A 244 LEU A 246 5 ? 3  
HELX_P HELX_P8  AA8 SER A 277 ? ASN A 301 ? SER A 250 ASN A 274 1 ? 25 
HELX_P HELX_P9  AA9 THR A 310 ? PHE A 336 ? THR A 283 PHE A 309 1 ? 27 
HELX_P HELX_P10 AB1 SER A 416 ? ASN A 443 ? SER A 389 ASN A 416 1 ? 28 
HELX_P HELX_P11 AB2 SER B 31  ? LYS B 45  ? SER B 7   LYS B 21  1 ? 15 
HELX_P HELX_P12 AB3 LYS B 94  ? SER B 97  ? LYS B 70  SER B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 108 ? LEU B 115 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P14 AB5 ASP B 163 ? TYR B 167 ? ASP B 139 TYR B 143 5 ? 5  
HELX_P HELX_P15 AB6 GLY B 194 ? ALA B 198 ? GLY B 170 ALA B 174 5 ? 5  
HELX_P HELX_P16 AB7 ILE B 242 ? THR B 249 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P17 AB8 THR B 249 ? TRP B 261 ? THR B 225 TRP B 237 1 ? 13 
HELX_P HELX_P18 AB9 VAL B 262 ? ILE B 266 ? VAL B 238 ILE B 242 5 ? 5  
HELX_P HELX_P19 AC1 ALA B 270 ? LEU B 296 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 LYS B 303 ? GLY B 332 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P21 AC3 ASP B 483 ? VAL B 511 ? ASP B 459 VAL B 487 1 ? 29 
HELX_P HELX_P22 AC4 ASN C 37  ? ASP C 50  ? ASN C 10  ASP C 23  1 ? 14 
HELX_P HELX_P23 AC5 GLU C 99  ? LYS C 102 ? GLU C 72  LYS C 75  5 ? 4  
HELX_P HELX_P24 AC6 ASN C 113 ? ILE C 120 ? ASN C 86  ILE C 93  1 ? 8  
HELX_P HELX_P25 AC7 GLU C 200 ? ARG C 203 ? GLU C 173 ARG C 176 5 ? 4  
HELX_P HELX_P26 AC8 GLU C 209 ? SER C 212 ? GLU C 182 SER C 185 5 ? 4  
HELX_P HELX_P27 AC9 ILE C 249 ? THR C 256 ? ILE C 222 THR C 229 1 ? 8  
HELX_P HELX_P28 AD1 THR C 256 ? GLN C 268 ? THR C 229 GLN C 241 1 ? 13 
HELX_P HELX_P29 AD2 VAL C 269 ? LEU C 273 ? VAL C 242 LEU C 246 5 ? 5  
HELX_P HELX_P30 AD3 SER C 277 ? ASN C 301 ? SER C 250 ASN C 274 1 ? 25 
HELX_P HELX_P31 AD4 THR C 310 ? PHE C 336 ? THR C 283 PHE C 309 1 ? 27 
HELX_P HELX_P32 AD5 SER C 416 ? ASN C 443 ? SER C 389 ASN C 416 1 ? 28 
HELX_P HELX_P33 AD6 ASP D 64  ? GLU D 74  ? ASP D 26  GLU D 36  1 ? 11 
HELX_P HELX_P34 AD7 ARG D 123 ? LYS D 126 ? ARG D 85  LYS D 88  5 ? 4  
HELX_P HELX_P35 AD8 ASN D 137 ? ILE D 144 ? ASN D 99  ILE D 106 5 ? 8  
HELX_P HELX_P36 AD9 ASP D 230 ? TRP D 234 ? ASP D 192 TRP D 196 5 ? 5  
HELX_P HELX_P37 AE1 MET D 271 ? THR D 278 ? MET D 233 THR D 240 1 ? 8  
HELX_P HELX_P38 AE2 THR D 278 ? ILE D 295 ? THR D 240 ILE D 257 1 ? 18 
HELX_P HELX_P39 AE3 ALA D 299 ? LEU D 325 ? ALA D 261 LEU D 287 1 ? 27 
HELX_P HELX_P40 AE4 THR D 332 ? TYR D 357 ? THR D 294 TYR D 319 1 ? 26 
HELX_P HELX_P41 AE5 ASP D 449 ? SER D 470 ? ASP D 411 SER D 432 1 ? 22 
HELX_P HELX_P42 AE6 SER E 31  ? LYS E 45  ? SER E 7   LYS E 21  1 ? 15 
HELX_P HELX_P43 AE7 LYS E 94  ? SER E 97  ? LYS E 70  SER E 73  5 ? 4  
HELX_P HELX_P44 AE8 ASP E 108 ? LEU E 115 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P45 AE9 ASP E 163 ? TYR E 167 ? ASP E 139 TYR E 143 5 ? 5  
HELX_P HELX_P46 AF1 ASN E 241 ? THR E 249 ? ASN E 217 THR E 225 1 ? 9  
HELX_P HELX_P47 AF2 THR E 249 ? TRP E 261 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P48 AF3 VAL E 262 ? ILE E 266 ? VAL E 238 ILE E 242 5 ? 5  
HELX_P HELX_P49 AF4 ALA E 270 ? LEU E 296 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P50 AF5 LYS E 303 ? GLY E 332 ? LYS E 279 GLY E 308 1 ? 30 
HELX_P HELX_P51 AF6 VAL E 484 ? ASN E 512 ? VAL E 460 ASN E 488 1 ? 29 
HELX_P HELX_P52 AF7 THR F 87  ? SER F 91  ? THR H 83  SER H 87  5 ? 5  
HELX_P HELX_P53 AF8 SER G 28  ? TYR G 32  ? SER J 28  TYR J 32  5 ? 5  
HELX_P HELX_P54 AF9 THR G 87  ? SER G 91  ? THR J 83  SER J 87  5 ? 5  
HELX_P HELX_P55 AG1 GLN H 79  ? LEU H 83  ? GLN K 79  LEU K 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 165 SG  ? ? ? 1_555 A  CYS 179 SG ? ? A CYS 138 A CYS 152 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2  disulf ?    ? B CYS 160 SG  ? ? ? 1_555 B  CYS 174 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? C CYS 165 SG  ? ? ? 1_555 C  CYS 179 SG ? ? C CYS 138 C CYS 152 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? D CYS 189 SG  ? ? ? 1_555 D  CYS 203 SG ? ? D CYS 151 D CYS 165 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf5  disulf ?    ? E CYS 160 SG  ? ? ? 1_555 E  CYS 174 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf7  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?    ? H CYS 23  SG  ? ? ? 1_555 H  CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf9  disulf ?    ? I CYS 23  SG  ? ? ? 1_555 I  CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 137 ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 110 F NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale2  covale one  ? B ASN 104 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? B ASN 80  G NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale3  covale one  ? B ASN 173 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? B ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale4  covale one  ? C ASN 137 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? C ASN 110 M NAG 1   1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale5  covale one  ? D ASN 128 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? D ASN 90  D NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale6  covale one  ? D ASN 246 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? D ASN 208 N NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale7  covale one  ? E ASN 104 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? E ASN 80  O NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? N-Glycosylation 
covale8  covale one  ? E ASN 173 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? E ASN 149 P NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale9  covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale10 covale both ? J NAG .   O4  ? ? ? 1_555 J  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale11 covale both ? J BMA .   O3  ? ? ? 1_555 J  MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale12 covale both ? J BMA .   O6  ? ? ? 1_555 J  MAN .   C1 ? ? F BMA 3   F MAN 6   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale13 covale both ? J MAN .   O2  ? ? ? 1_555 J  MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale14 covale both ? J MAN .   O3  ? ? ? 1_555 J  MAN .   C1 ? ? F MAN 6   F MAN 7   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale15 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale16 covale both ? K NAG .   O4  ? ? ? 1_555 K  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale17 covale both ? K BMA .   O3  ? ? ? 1_555 K  MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale18 covale both ? K BMA .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale19 covale both ? L NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale20 covale both ? L NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale21 covale both ? L BMA .   O3  ? ? ? 1_555 L  MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale22 covale both ? L BMA .   O6  ? ? ? 1_555 L  MAN .   C1 ? ? I BMA 3   I MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale23 covale both ? M NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale24 covale both ? M NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale25 covale both ? M BMA .   O3  ? ? ? 1_555 M  MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale26 covale both ? M BMA .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? M BMA 3   M MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale27 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale28 covale both ? N NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale29 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale30 covale both ? O NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale31 covale both ? O BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? O BMA 3   O MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale32 covale both ? O BMA .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? O BMA 3   O MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale33 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale34 covale both ? P NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale35 covale both ? P BMA .   O3  ? ? ? 1_555 P  MAN .   C1 ? ? P BMA 3   P MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale36 covale both ? P BMA .   O6  ? ? ? 1_555 P  MAN .   C1 ? ? P BMA 3   P MAN 5   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  MET 138 A . ? MET 111 A THR 139 A ? THR 112 A 1 -0.84 
2  PHE 172 A . ? PHE 145 A PRO 173 A ? PRO 146 A 1 1.28  
3  VAL 133 B . ? VAL 109 B THR 134 B ? THR 110 B 1 -2.45 
4  TYR 167 B . ? TYR 143 B PRO 168 B ? PRO 144 B 1 1.10  
5  MET 138 C . ? MET 111 C THR 139 C ? THR 112 C 1 -7.89 
6  PHE 172 C . ? PHE 145 C PRO 173 C ? PRO 146 C 1 2.61  
7  ILE 162 D . ? ILE 124 D THR 163 D ? THR 125 D 1 -3.27 
8  PHE 196 D . ? PHE 158 D PRO 197 D ? PRO 159 D 1 1.58  
9  VAL 133 E . ? VAL 109 E THR 134 E ? THR 110 E 1 -1.90 
10 TYR 167 E . ? TYR 143 E PRO 168 E ? PRO 144 E 1 4.72  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 9 ? 
AA6 ? 4 ? 
AA7 ? 8 ? 
AA8 ? 4 ? 
AA9 ? 8 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 7 ? 
AB6 ? 4 ? 
AB7 ? 7 ? 
AB8 ? 4 ? 
AB9 ? 7 ? 
# 
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 3 ? anti-parallel 
AA1 1 8 ? parallel      
AA1 1 9 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 7 ? anti-parallel 
AA1 4 6 ? anti-parallel 
AA1 5 7 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 1 7 ? parallel      
AA3 2 6 ? anti-parallel 
AA3 3 5 ? anti-parallel 
AA3 4 6 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 3 ? anti-parallel 
AA5 1 8 ? parallel      
AA5 1 9 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 7 ? anti-parallel 
AA5 4 6 ? anti-parallel 
AA5 5 7 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 3 ? anti-parallel 
AA7 1 8 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 7 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 1 7 ? parallel      
AA9 1 8 ? parallel      
AA9 2 6 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 3 ? anti-parallel 
AB1 2 5 ? anti-parallel 
AB1 3 5 ? anti-parallel 
AB1 4 5 ? 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 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 7 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 2 5 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 5 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 7 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 2 5 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 5 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 7 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 2 5 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 5 7 ? 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 THR A 65  ? SER A 75  ? THR A 38  SER A 48  
AA1 2 VAL A 79  ? SER A 80  ? VAL A 52  SER A 53  
AA1 3 GLU A 85  ? LYS A 97  ? GLU A 58  LYS A 70  
AA1 4 VAL A 109 ? LEU A 112 ? VAL A 82  LEU A 85  
AA1 5 VAL A 134 ? ALA A 135 ? VAL A 107 ALA A 108 
AA1 6 LYS A 143 ? THR A 148 ? LYS A 116 THR A 121 
AA1 7 THR A 152 ? GLU A 164 ? THR A 125 GLU A 137 
AA1 8 VAL A 193 ? TRP A 197 ? VAL A 166 TRP A 170 
AA1 9 VAL A 205 ? VAL A 207 ? VAL A 178 VAL A 180 
AA2 1 THR A 125 ? PHE A 127 ? THR A 98  PHE A 100 
AA2 2 ALA A 176 ? SER A 185 ? ALA A 149 SER A 158 
AA2 3 TYR A 236 ? ARG A 247 ? TYR A 209 ARG A 220 
AA2 4 TYR A 217 ? VAL A 229 ? TYR A 190 VAL A 202 
AA3 1 VAL B 60  ? SER B 75  ? VAL B 36  SER B 51  
AA3 2 ASP B 80  ? ARG B 92  ? ASP B 56  ARG B 68  
AA3 3 LEU B 105 ? LEU B 107 ? LEU B 81  LEU B 83  
AA3 4 ASP B 125 ? VAL B 130 ? ASP B 101 VAL B 106 
AA3 5 ARG B 138 ? LEU B 142 ? ARG B 114 LEU B 118 
AA3 6 THR B 147 ? ALA B 159 ? THR B 123 ALA B 135 
AA3 7 ILE B 188 ? TRP B 192 ? ILE B 164 TRP B 168 
AA4 1 THR B 120 ? PHE B 122 ? THR B 96  PHE B 98  
AA4 2 GLU B 171 ? SER B 180 ? GLU B 147 SER B 156 
AA4 3 GLY B 227 ? ARG B 240 ? GLY B 203 ARG B 216 
AA4 4 PHE B 210 ? PHE B 224 ? PHE B 186 PHE B 200 
AA5 1 THR C 65  ? SER C 75  ? THR C 38  SER C 48  
AA5 2 VAL C 79  ? SER C 80  ? VAL C 52  SER C 53  
AA5 3 GLU C 85  ? LYS C 97  ? GLU C 58  LYS C 70  
AA5 4 VAL C 109 ? LEU C 112 ? VAL C 82  LEU C 85  
AA5 5 VAL C 134 ? ALA C 135 ? VAL C 107 ALA C 108 
AA5 6 LYS C 143 ? THR C 148 ? LYS C 116 THR C 121 
AA5 7 THR C 152 ? GLU C 164 ? THR C 125 GLU C 137 
AA5 8 VAL C 193 ? TRP C 197 ? VAL C 166 TRP C 170 
AA5 9 VAL C 205 ? VAL C 207 ? VAL C 178 VAL C 180 
AA6 1 THR C 125 ? PHE C 127 ? THR C 98  PHE C 100 
AA6 2 ALA C 176 ? SER C 185 ? ALA C 149 SER C 158 
AA6 3 TYR C 236 ? ARG C 247 ? TYR C 209 ARG C 220 
AA6 4 TYR C 217 ? VAL C 229 ? TYR C 190 VAL C 202 
AA7 1 THR D 89  ? MET D 95  ? THR D 51  MET D 57  
AA7 2 VAL D 97  ? ASN D 104 ? VAL D 59  ASN D 66  
AA7 3 GLU D 109 ? TYR D 121 ? GLU D 71  TYR D 83  
AA7 4 VAL D 133 ? LEU D 136 ? VAL D 95  LEU D 98  
AA7 5 SER D 154 ? ALA D 159 ? SER D 116 ALA D 121 
AA7 6 ARG D 167 ? TRP D 172 ? ARG D 129 TRP D 134 
AA7 7 ARG D 176 ? ALA D 187 ? ARG D 138 ALA D 149 
AA7 8 ILE D 217 ? VAL D 226 ? ILE D 179 VAL D 188 
AA8 1 THR D 149 ? PHE D 151 ? THR D 111 PHE D 113 
AA8 2 GLU D 200 ? SER D 209 ? GLU D 162 SER D 171 
AA8 3 GLY D 256 ? ARG D 269 ? GLY D 218 ARG D 231 
AA8 4 PHE D 239 ? THR D 253 ? PHE D 201 THR D 215 
AA9 1 VAL E 60  ? SER E 75  ? VAL E 36  SER E 51  
AA9 2 ASP E 80  ? ARG E 92  ? ASP E 56  ARG E 68  
AA9 3 LEU E 105 ? LEU E 107 ? LEU E 81  LEU E 83  
AA9 4 ASP E 125 ? VAL E 130 ? ASP E 101 VAL E 106 
AA9 5 ARG E 138 ? LEU E 142 ? ARG E 114 LEU E 118 
AA9 6 THR E 147 ? ALA E 159 ? THR E 123 ALA E 135 
AA9 7 ILE E 188 ? TRP E 192 ? ILE E 164 TRP E 168 
AA9 8 VAL E 199 ? THR E 200 ? VAL E 175 THR E 176 
AB1 1 THR E 120 ? PHE E 122 ? THR E 96  PHE E 98  
AB1 2 GLU E 171 ? CYS E 174 ? GLU E 147 CYS E 150 
AB1 3 GLU E 177 ? SER E 180 ? GLU E 153 SER E 156 
AB1 4 PHE E 210 ? PHE E 224 ? PHE E 186 PHE E 200 
AB1 5 GLY E 227 ? ARG E 240 ? GLY E 203 ARG E 216 
AB2 1 GLN F 5   ? GLN F 6   ? GLN H 5   GLN H 6   
AB2 2 VAL F 18  ? LYS F 23  ? VAL H 18  LYS H 23  
AB2 3 THR F 78  ? LEU F 83  ? THR H 77  LEU H 82  
AB2 4 ALA F 68  ? ASP F 73  ? ALA H 67  ASP H 72  
AB3 1 ASP F 57  ? TYR F 60  ? ASP H 56  TYR H 59  
AB3 2 GLU F 46  ? ASP F 52  ? GLU H 46  ASP H 52  
AB3 3 MET F 34  ? GLN F 39  ? MET H 34  GLN H 39  
AB3 4 VAL F 93  ? ARG F 98  ? VAL H 89  ARG H 94  
AB3 5 THR F 112 ? PRO F 113 ? THR H 107 PRO H 108 
AB4 1 LEU G 4   ? GLN G 6   ? LEU J 4   GLN J 6   
AB4 2 VAL G 18  ? ALA G 24  ? VAL J 18  ALA J 24  
AB4 3 THR G 78  ? LEU G 83  ? THR J 77  LEU J 82  
AB4 4 ALA G 68  ? ASP G 73  ? ALA J 67  ASP J 72  
AB5 1 GLU G 10  ? VAL G 12  ? GLU J 10  VAL J 12  
AB5 2 MET G 34  ? GLN G 39  ? MET J 34  GLN J 39  
AB5 3 GLU G 46  ? ILE G 51  ? GLU J 46  ILE J 51  
AB5 4 THR G 58  ? TYR G 60  ? THR J 57  TYR J 59  
AB5 5 VAL G 93  ? LYS G 99  ? VAL J 89  LYS J 95  
AB5 6 PHE G 105 A TRP G 108 ? PHE J 100 TRP J 103 
AB5 7 THR G 112 ? VAL G 116 ? THR J 107 VAL J 111 
AB6 1 MET H 4   ? THR H 5   ? MET K 4   THR K 5   
AB6 2 VAL H 19  ? ALA H 25  ? VAL K 19  ALA K 25  
AB6 3 ASP H 70  ? ILE H 75  ? ASP K 70  ILE K 75  
AB6 4 PHE H 62  ? GLY H 66  ? PHE K 62  GLY K 66  
AB7 1 SER H 10  ? SER H 12  ? SER K 10  SER K 12  
AB7 2 VAL H 33  ? GLN H 38  ? VAL K 33  GLN K 38  
AB7 3 LYS H 45  ? TYR H 49  ? LYS K 45  TYR K 49  
AB7 4 ASN H 53  ? ARG H 54  ? ASN K 53  ARG K 54  
AB7 5 ASP H 85  ? GLN H 90  ? ASP K 85  GLN K 90  
AB7 6 THR H 96  ? PHE H 97  ? THR K 96  PHE K 97  
AB7 7 THR H 101 ? GLU H 104 ? THR K 101 GLU K 104 
AB8 1 MET I 4   ? THR I 5   ? MET L 4   THR L 5   
AB8 2 VAL I 19  ? ALA I 25  ? VAL L 19  ALA L 25  
AB8 3 PHE I 71  ? ILE I 75  ? PHE L 71  ILE L 75  
AB8 4 PHE I 62  ? SER I 65  ? PHE L 62  SER L 65  
AB9 1 SER I 10  ? MET I 11  ? SER L 10  MET L 11  
AB9 2 VAL I 33  ? GLN I 38  ? VAL L 33  GLN L 38  
AB9 3 LYS I 45  ? TYR I 49  ? LYS L 45  TYR L 49  
AB9 4 ASN I 53  ? ARG I 54  ? ASN L 53  ARG L 54  
AB9 5 ASP I 85  ? GLN I 90  ? ASP L 85  GLN L 90  
AB9 6 THR I 96  ? PHE I 97  ? THR L 96  PHE L 97  
AB9 7 THR I 101 ? LEU I 103 ? THR L 101 LEU L 103 
# 
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 3 N LYS A 68  ? N LYS A 41  O SER A 95  ? O SER A 68  
AA1 1 8 N THR A 69  ? N THR A 42  O GLU A 196 ? O GLU A 169 
AA1 1 9 N VAL A 73  ? N VAL A 46  O VAL A 206 ? O VAL A 179 
AA1 2 3 N SER A 80  ? N SER A 53  O GLU A 85  ? O GLU A 58  
AA1 3 7 N PHE A 92  ? N PHE A 65  O MET A 157 ? O MET A 130 
AA1 4 6 N LEU A 112 ? N LEU A 85  O LEU A 145 ? O LEU A 118 
AA1 5 7 N VAL A 134 ? N VAL A 107 O THR A 160 ? O THR A 133 
AA1 6 7 N THR A 148 ? N THR A 121 O THR A 152 ? O THR A 125 
AA2 1 2 N PHE A 126 ? N PHE A 99  O GLY A 184 ? O GLY A 157 
AA2 2 3 N HIS A 177 ? N HIS A 150 O LEU A 245 ? O LEU A 218 
AA2 3 4 O HIS A 242 ? O HIS A 215 N THR A 223 ? N THR A 196 
AA3 1 2 N GLY B 63  ? N GLY B 39  O ALA B 90  ? O ALA B 66  
AA3 1 7 N VAL B 62  ? N VAL B 38  O GLU B 189 ? O GLU B 165 
AA3 2 6 N PHE B 87  ? N PHE B 63  O LEU B 152 ? O LEU B 128 
AA3 3 5 N LEU B 105 ? N LEU B 81  O LEU B 142 ? O LEU B 118 
AA3 4 6 N LYS B 126 ? N LYS B 102 O THR B 157 ? O THR B 133 
AA3 5 6 N ARG B 141 ? N ARG B 117 O LEU B 149 ? O LEU B 125 
AA4 1 2 N TYR B 121 ? N TYR B 97  O GLU B 179 ? O GLU B 155 
AA4 2 3 N GLN B 172 ? N GLN B 148 O LEU B 238 ? O LEU B 214 
AA4 3 4 O LYS B 239 ? O LYS B 215 N SER B 211 ? N SER B 187 
AA5 1 3 N LYS C 68  ? N LYS C 41  O SER C 95  ? O SER C 68  
AA5 1 8 N THR C 69  ? N THR C 42  O GLU C 196 ? O GLU C 169 
AA5 1 9 N VAL C 73  ? N VAL C 46  O VAL C 206 ? O VAL C 179 
AA5 2 3 N SER C 80  ? N SER C 53  O GLU C 85  ? O GLU C 58  
AA5 3 7 N TRP C 96  ? N TRP C 69  O LEU C 153 ? O LEU C 126 
AA5 4 6 N LEU C 112 ? N LEU C 85  O LEU C 145 ? O LEU C 118 
AA5 5 7 N VAL C 134 ? N VAL C 107 O THR C 160 ? O THR C 133 
AA5 6 7 N THR C 148 ? N THR C 121 O THR C 152 ? O THR C 125 
AA6 1 2 N PHE C 126 ? N PHE C 99  O GLY C 184 ? O GLY C 157 
AA6 2 3 N HIS C 177 ? N HIS C 150 O LEU C 245 ? O LEU C 218 
AA6 3 4 O TYR C 236 ? O TYR C 209 N VAL C 229 ? N VAL C 202 
AA7 1 3 N ASP D 94  ? N ASP D 56  O ALA D 117 ? O ALA D 79  
AA7 1 8 N ILE D 91  ? N ILE D 53  O VAL D 218 ? O VAL D 180 
AA7 2 3 N ASN D 104 ? N ASN D 66  O GLU D 109 ? O GLU D 71  
AA7 3 7 N ILE D 112 ? N ILE D 74  O ILE D 185 ? O ILE D 147 
AA7 4 6 N LEU D 136 ? N LEU D 98  O LEU D 169 ? O LEU D 131 
AA7 5 7 N ASP D 158 ? N ASP D 120 O THR D 184 ? O THR D 146 
AA7 6 7 N ARG D 170 ? N ARG D 132 O LEU D 178 ? O LEU D 140 
AA8 1 2 N PHE D 150 ? N PHE D 112 O SER D 208 ? O SER D 170 
AA8 2 3 N HIS D 201 ? N HIS D 163 O LEU D 267 ? O LEU D 229 
AA8 3 4 O TYR D 264 ? O TYR D 226 N ARG D 245 ? N ARG D 207 
AA9 1 2 N GLY E 63  ? N GLY E 39  O ALA E 90  ? O ALA E 66  
AA9 1 7 N VAL E 62  ? N VAL E 38  O GLU E 189 ? O GLU E 165 
AA9 1 8 N ILE E 68  ? N ILE E 44  O THR E 200 ? O THR E 176 
AA9 2 6 N TRP E 91  ? N TRP E 67  O VAL E 148 ? O VAL E 124 
AA9 3 5 N LEU E 105 ? N LEU E 81  O LEU E 142 ? O LEU E 118 
AA9 4 6 N LYS E 126 ? N LYS E 102 O THR E 157 ? O THR E 133 
AA9 5 6 N ARG E 141 ? N ARG E 117 O LEU E 149 ? O LEU E 125 
AB1 1 3 N TYR E 121 ? N TYR E 97  O GLU E 179 ? O GLU E 155 
AB1 2 5 N CYS E 174 ? N CYS E 150 O PHE E 236 ? O PHE E 212 
AB1 3 5 N ILE E 178 ? N ILE E 154 O LEU E 232 ? O LEU E 208 
AB1 4 5 N VAL E 222 ? N VAL E 198 O TYR E 229 ? O TYR E 205 
AB2 1 2 N GLN F 5   ? N GLN H 5   O LYS F 23  ? O LYS H 23  
AB2 2 3 N VAL F 18  ? N VAL H 18  O LEU F 83  ? O LEU H 82  
AB2 3 4 O PHE F 80  ? O PHE H 79  N THR F 71  ? N THR H 70  
AB3 1 2 O ASP F 57  ? O ASP H 56  N ASP F 52  ? N ASP H 52  
AB3 2 3 O GLU F 46  ? O GLU H 46  N LYS F 38  ? N LYS H 38  
AB3 3 4 N TYR F 35  ? N TYR H 35  O ALA F 97  ? O ALA H 93  
AB3 4 5 N TYR F 94  ? N TYR H 90  O THR F 112 ? O THR H 107 
AB4 1 2 N GLN G 5   ? N GLN J 5   O LYS G 23  ? O LYS J 23  
AB4 2 3 N CYS G 22  ? N CYS J 22  O ALA G 79  ? O ALA J 78  
AB4 3 4 O PHE G 80  ? O PHE J 79  N THR G 71  ? N THR J 70  
AB5 1 7 N VAL G 12  ? N VAL J 12  O THR G 115 ? O THR J 110 
AB5 2 3 N LYS G 38  ? N LYS J 38  O GLU G 46  ? O GLU J 46  
AB5 2 5 N TYR G 35  ? N TYR J 35  O ALA G 97  ? O ALA J 93  
AB5 3 4 N TYR G 50  ? N TYR J 50  O THR G 59  ? O THR J 58  
AB5 5 6 N ARG G 98  ? N ARG J 94  O ASP G 106 ? O ASP J 101 
AB5 5 7 N TYR G 94  ? N TYR J 90  O THR G 112 ? O THR J 107 
AB6 1 2 N THR H 5   ? N THR K 5   O ARG H 24  ? O ARG K 24  
AB6 2 3 N LEU H 21  ? N LEU K 21  O LEU H 73  ? O LEU K 73  
AB6 3 4 O THR H 72  ? O THR K 72  N SER H 65  ? N SER K 65  
AB7 1 7 N MET H 11  ? N MET K 11  O GLU H 104 ? O GLU K 104 
AB7 2 3 N TRP H 35  ? N TRP K 35  O ILE H 48  ? O ILE K 48  
AB7 2 5 N TYR H 36  ? N TYR K 36  O HIS H 87  ? O HIS K 87  
AB7 3 4 N TYR H 49  ? N TYR K 49  O ASN H 53  ? O ASN K 53  
AB7 5 6 N GLN H 90  ? N GLN K 90  O THR H 96  ? O THR K 96  
AB7 5 7 N TYR H 86  ? N TYR K 86  O THR H 101 ? O THR K 101 
AB8 1 2 N THR I 5   ? N THR L 5   O ARG I 24  ? O ARG L 24  
AB8 2 3 N LEU I 21  ? N LEU L 21  O LEU I 73  ? O LEU L 73  
AB8 3 4 O THR I 72  ? O THR L 72  N SER I 65  ? N SER L 65  
AB9 1 7 N MET I 11  ? N MET L 11  O LYS I 102 ? O LYS L 102 
AB9 2 3 N TRP I 35  ? N TRP L 35  O ILE I 48  ? O ILE L 48  
AB9 2 5 N TYR I 36  ? N TYR L 36  O HIS I 87  ? O HIS L 87  
AB9 3 4 N TYR I 49  ? N TYR L 49  O ASN I 53  ? O ASN L 53  
AB9 5 6 N GLN I 90  ? N GLN L 90  O THR I 96  ? O THR L 96  
AB9 5 7 N TYR I 86  ? N TYR L 86  O THR I 101 ? O THR L 101 
# 
_atom_sites.entry_id                    8FOI 
_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.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 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ASP A  1  36  ? 173.57400 130.46100 104.59200 1.000 138.71845 ? 9   ASP A N    1 
ATOM   2     C CA   . ASP A  1  36  ? 172.85400 129.69000 103.58600 1.000 147.68434 ? 9   ASP A CA   1 
ATOM   3     C C    . ASP A  1  36  ? 172.29100 128.40700 104.19000 1.000 149.16088 ? 9   ASP A C    1 
ATOM   4     O O    . ASP A  1  36  ? 171.27400 127.88800 103.73000 1.000 142.12576 ? 9   ASP A O    1 
ATOM   5     C CB   . ASP A  1  36  ? 173.77100 129.36100 102.40700 1.000 150.02424 ? 9   ASP A CB   1 
ATOM   6     C CG   . ASP A  1  36  ? 173.01600 128.79800 101.21700 1.000 149.77554 ? 9   ASP A CG   1 
ATOM   7     O OD1  . ASP A  1  36  ? 171.76900 128.77000 101.25600 1.000 147.76616 ? 9   ASP A OD1  1 
ATOM   8     O OD2  . ASP A  1  36  ? 173.67300 128.38300 100.23900 1.000 144.89886 ? 9   ASP A OD2  1 
ATOM   9     H HA   . ASP A  1  36  ? 172.11200 130.22000 103.25500 1.000 145.84255 ? 9   ASP A HA   1 
ATOM   10    H HB2  . ASP A  1  36  ? 174.22300 130.17000 102.12100 1.000 146.06892 ? 9   ASP A HB2  1 
ATOM   11    H HB3  . ASP A  1  36  ? 174.42200 128.69900 102.68900 1.000 146.09410 ? 9   ASP A HB3  1 
ATOM   12    N N    . ASN A  1  37  ? 172.96100 127.89600 105.22600 1.000 149.70157 ? 10  ASN A N    1 
ATOM   13    C CA   . ASN A  1  37  ? 172.47300 126.69600 105.89700 1.000 146.55737 ? 10  ASN A CA   1 
ATOM   14    C C    . ASN A  1  37  ? 171.11400 126.94100 106.53900 1.000 145.28733 ? 10  ASN A C    1 
ATOM   15    O O    . ASN A  1  37  ? 170.23800 126.06900 106.50800 1.000 140.40836 ? 10  ASN A O    1 
ATOM   16    C CB   . ASN A  1  37  ? 173.48500 126.23400 106.94500 1.000 144.57889 ? 10  ASN A CB   1 
ATOM   17    C CG   . ASN A  1  37  ? 174.83200 125.89100 106.34300 1.000 145.37798 ? 10  ASN A CG   1 
ATOM   18    O OD1  . ASN A  1  37  ? 175.24300 126.47500 105.34200 1.000 144.71490 ? 10  ASN A OD1  1 
ATOM   19    N ND2  . ASN A  1  37  ? 175.52500 124.93500 106.94900 1.000 142.45737 ? 10  ASN A ND2  1 
ATOM   20    H H    . ASN A  1  37  ? 173.68800 128.21600 105.55400 1.000 144.63634 ? 10  ASN A H    1 
ATOM   21    H HA   . ASN A  1  37  ? 172.37300 125.98700 105.24300 1.000 144.05063 ? 10  ASN A HA   1 
ATOM   22    H HB2  . ASN A  1  37  ? 173.61800 126.94400 107.59200 1.000 143.88904 ? 10  ASN A HB2  1 
ATOM   23    H HB3  . ASN A  1  37  ? 173.14300 125.44100 107.38800 1.000 143.77073 ? 10  ASN A HB3  1 
ATOM   24    H HD21 . ASN A  1  37  ? 175.20400 124.54800 107.64700 1.000 143.60562 ? 10  ASN A HD21 1 
ATOM   25    H HD22 . ASN A  1  37  ? 176.29500 124.70400 106.64500 1.000 143.58197 ? 10  ASN A HD22 1 
ATOM   26    N N    . THR A  1  38  ? 170.92100 128.12000 107.13300 1.000 144.56823 ? 11  THR A N    1 
ATOM   27    C CA   . THR A  1  38  ? 169.64000 128.46100 107.73700 1.000 144.11367 ? 11  THR A CA   1 
ATOM   28    C C    . THR A  1  38  ? 168.59100 128.86400 106.70900 1.000 140.97435 ? 11  THR A C    1 
ATOM   29    O O    . THR A  1  38  ? 167.39800 128.85200 107.02900 1.000 139.67278 ? 11  THR A O    1 
ATOM   30    C CB   . THR A  1  38  ? 169.81700 129.59900 108.74500 1.000 141.11873 ? 11  THR A CB   1 
ATOM   31    O OG1  . THR A  1  38  ? 170.38600 130.73900 108.09000 1.000 136.47781 ? 11  THR A OG1  1 
ATOM   32    C CG2  . THR A  1  38  ? 170.72200 129.16500 109.88600 1.000 135.62911 ? 11  THR A CG2  1 
ATOM   33    H H    . THR A  1  38  ? 171.51700 128.73700 107.19500 1.000 138.32259 ? 11  THR A H    1 
ATOM   34    H HA   . THR A  1  38  ? 169.30500 127.68900 108.21900 1.000 137.88546 ? 11  THR A HA   1 
ATOM   35    H HB   . THR A  1  38  ? 168.95300 129.83800 109.11600 1.000 137.73170 ? 11  THR A HB   1 
ATOM   36    H HG1  . THR A  1  38  ? 170.45700 131.37600 108.63300 1.000 137.00476 ? 11  THR A HG1  1 
ATOM   37    H HG21 . THR A  1  38  ? 170.74000 129.84800 110.57400 1.000 136.72317 ? 11  THR A HG21 1 
ATOM   38    H HG22 . THR A  1  38  ? 170.39400 128.33800 110.27100 1.000 137.19100 ? 11  THR A HG22 1 
ATOM   39    H HG23 . THR A  1  38  ? 171.62400 129.02200 109.55800 1.000 137.17556 ? 11  THR A HG23 1 
ATOM   40    N N    . THR A  1  39  ? 169.00400 129.21900 105.48800 1.000 135.24315 ? 12  THR A N    1 
ATOM   41    C CA   . THR A  1  39  ? 168.04400 129.65500 104.47900 1.000 132.94426 ? 12  THR A CA   1 
ATOM   42    C C    . THR A  1  39  ? 167.02500 128.56800 104.16500 1.000 134.94822 ? 12  THR A C    1 
ATOM   43    O O    . THR A  1  39  ? 165.90100 128.87400 103.75200 1.000 138.95755 ? 12  THR A O    1 
ATOM   44    C CB   . THR A  1  39  ? 168.77700 130.07600 103.20600 1.000 136.49976 ? 12  THR A CB   1 
ATOM   45    O OG1  . THR A  1  39  ? 169.76200 131.06400 103.52700 1.000 138.95950 ? 12  THR A OG1  1 
ATOM   46    C CG2  . THR A  1  39  ? 167.80400 130.65500 102.19000 1.000 131.35290 ? 12  THR A CG2  1 
ATOM   47    H H    . THR A  1  39  ? 169.82200 129.21600 105.22300 1.000 135.10654 ? 12  THR A H    1 
ATOM   48    H HA   . THR A  1  39  ? 167.56300 130.42700 104.81600 1.000 134.15411 ? 12  THR A HA   1 
ATOM   49    H HB   . THR A  1  39  ? 169.21200 129.30300 102.81200 1.000 135.29752 ? 12  THR A HB   1 
ATOM   50    H HG1  . THR A  1  39  ? 170.16500 131.30600 102.83100 1.000 135.19558 ? 12  THR A HG1  1 
ATOM   51    H HG21 . THR A  1  39  ? 168.29400 131.12800 101.49900 1.000 134.03526 ? 12  THR A HG21 1 
ATOM   52    H HG22 . THR A  1  39  ? 167.28700 129.94600 101.77700 1.000 133.98335 ? 12  THR A HG22 1 
ATOM   53    H HG23 . THR A  1  39  ? 167.20100 131.27700 102.62600 1.000 134.05411 ? 12  THR A HG23 1 
ATOM   54    N N    . VAL A  1  40  ? 167.39500 127.29900 104.34300 1.000 126.71871 ? 13  VAL A N    1 
ATOM   55    C CA   . VAL A  1  40  ? 166.43200 126.21700 104.16800 1.000 124.14046 ? 13  VAL A CA   1 
ATOM   56    C C    . VAL A  1  40  ? 165.31100 126.34000 105.19000 1.000 122.27336 ? 13  VAL A C    1 
ATOM   57    O O    . VAL A  1  40  ? 164.13000 126.17900 104.86200 1.000 126.14462 ? 13  VAL A O    1 
ATOM   58    C CB   . VAL A  1  40  ? 167.13800 124.85300 104.26700 1.000 127.39580 ? 13  VAL A CB   1 
ATOM   59    C CG1  . VAL A  1  40  ? 166.12700 123.72100 104.17200 1.000 125.26016 ? 13  VAL A CG1  1 
ATOM   60    C CG2  . VAL A  1  40  ? 168.19700 124.72200 103.18200 1.000 129.48795 ? 13  VAL A CG2  1 
ATOM   61    H H    . VAL A  1  40  ? 168.18600 127.04300 104.56300 1.000 126.93427 ? 13  VAL A H    1 
ATOM   62    H HA   . VAL A  1  40  ? 166.03800 126.28500 103.28400 1.000 125.82796 ? 13  VAL A HA   1 
ATOM   63    H HB   . VAL A  1  40  ? 167.58100 124.78900 105.12800 1.000 126.10189 ? 13  VAL A HB   1 
ATOM   64    H HG11 . VAL A  1  40  ? 166.59200 122.90000 103.94500 1.000 125.75166 ? 13  VAL A HG11 1 
ATOM   65    H HG12 . VAL A  1  40  ? 165.68000 123.61600 105.02700 1.000 125.67068 ? 13  VAL A HG12 1 
ATOM   66    H HG13 . VAL A  1  40  ? 165.48000 123.93400 103.48200 1.000 125.92153 ? 13  VAL A HG13 1 
ATOM   67    H HG21 . VAL A  1  40  ? 168.58600 123.83500 103.22300 1.000 125.97501 ? 13  VAL A HG21 1 
ATOM   68    H HG22 . VAL A  1  40  ? 167.78000 124.86100 102.31800 1.000 126.23472 ? 13  VAL A HG22 1 
ATOM   69    H HG23 . VAL A  1  40  ? 168.88700 125.38900 103.32600 1.000 126.83848 ? 13  VAL A HG23 1 
ATOM   70    N N    . PHE A  1  41  ? 165.66200 126.62300 106.44500 1.000 111.61293 ? 14  PHE A N    1 
ATOM   71    C CA   . PHE A  1  41  ? 164.65500 126.74600 107.49100 1.000 111.48187 ? 14  PHE A CA   1 
ATOM   72    C C    . PHE A  1  41  ? 163.89000 128.05800 107.40000 1.000 115.89661 ? 14  PHE A C    1 
ATOM   73    O O    . PHE A  1  41  ? 162.71400 128.10800 107.77100 1.000 121.94878 ? 14  PHE A O    1 
ATOM   74    C CB   . PHE A  1  41  ? 165.31100 126.62100 108.86300 1.000 114.37505 ? 14  PHE A CB   1 
ATOM   75    C CG   . PHE A  1  41  ? 166.00300 125.31100 109.08000 1.000 121.95776 ? 14  PHE A CG   1 
ATOM   76    C CD1  . PHE A  1  41  ? 165.29500 124.20400 109.50600 1.000 117.09015 ? 14  PHE A CD1  1 
ATOM   77    C CD2  . PHE A  1  41  ? 167.36300 125.18600 108.85300 1.000 121.93729 ? 14  PHE A CD2  1 
ATOM   78    C CE1  . PHE A  1  41  ? 165.92900 122.99900 109.70800 1.000 118.67722 ? 14  PHE A CE1  1 
ATOM   79    C CE2  . PHE A  1  41  ? 168.00100 123.98200 109.05200 1.000 118.82824 ? 14  PHE A CE2  1 
ATOM   80    C CZ   . PHE A  1  41  ? 167.28400 122.88600 109.48000 1.000 121.52056 ? 14  PHE A CZ   1 
ATOM   81    H H    . PHE A  1  41  ? 166.47000 126.75000 106.71200 1.000 118.23984 ? 14  PHE A H    1 
ATOM   82    H HA   . PHE A  1  41  ? 164.01600 126.02200 107.40000 1.000 117.17565 ? 14  PHE A HA   1 
ATOM   83    H HB2  . PHE A  1  41  ? 165.97100 127.32500 108.95800 1.000 117.63491 ? 14  PHE A HB2  1 
ATOM   84    H HB3  . PHE A  1  41  ? 164.62900 126.71400 109.54600 1.000 117.06333 ? 14  PHE A HB3  1 
ATOM   85    H HD1  . PHE A  1  41  ? 164.38100 124.27500 109.66300 1.000 117.09790 ? 14  PHE A HD1  1 
ATOM   86    H HD2  . PHE A  1  41  ? 167.85100 125.92300 108.56500 1.000 118.20631 ? 14  PHE A HD2  1 
ATOM   87    H HE1  . PHE A  1  41  ? 165.44300 122.26000 109.99600 1.000 117.46910 ? 14  PHE A HE1  1 
ATOM   88    H HE2  . PHE A  1  41  ? 168.91600 123.90800 108.89700 1.000 117.25683 ? 14  PHE A HE2  1 
ATOM   89    H HZ   . PHE A  1  41  ? 167.71200 122.07200 109.61500 1.000 118.02552 ? 14  PHE A HZ   1 
ATOM   90    N N    . THR A  1  42  ? 164.53500 129.12600 106.92800 1.000 112.20579 ? 15  THR A N    1 
ATOM   91    C CA   . THR A  1  42  ? 163.82700 130.38800 106.75300 1.000 105.48958 ? 15  THR A CA   1 
ATOM   92    C C    . THR A  1  42  ? 162.70900 130.24800 105.73100 1.000 109.82203 ? 15  THR A C    1 
ATOM   93    O O    . THR A  1  42  ? 161.60900 130.77500 105.92500 1.000 117.98026 ? 15  THR A O    1 
ATOM   94    C CB   . THR A  1  42  ? 164.80400 131.48600 106.33500 1.000 109.25520 ? 15  THR A CB   1 
ATOM   95    O OG1  . THR A  1  42  ? 165.64100 131.83100 107.44500 1.000 113.64838 ? 15  THR A OG1  1 
ATOM   96    C CG2  . THR A  1  42  ? 164.06300 132.72900 105.86300 1.000 111.26813 ? 15  THR A CG2  1 
ATOM   97    H H    . THR A  1  42  ? 165.36600 129.14400 106.70700 1.000 113.91304 ? 15  THR A H    1 
ATOM   98    H HA   . THR A  1  42  ? 163.42900 130.64700 107.59900 1.000 111.54246 ? 15  THR A HA   1 
ATOM   99    H HB   . THR A  1  42  ? 165.35600 131.16500 105.60500 1.000 113.07180 ? 15  THR A HB   1 
ATOM   100   H HG1  . THR A  1  42  ? 165.17100 132.12900 108.07400 1.000 112.89687 ? 15  THR A HG1  1 
ATOM   101   H HG21 . THR A  1  42  ? 164.63900 133.50500 105.95000 1.000 112.37458 ? 15  THR A HG21 1 
ATOM   102   H HG22 . THR A  1  42  ? 163.80600 132.63700 104.93200 1.000 112.45701 ? 15  THR A HG22 1 
ATOM   103   H HG23 . THR A  1  42  ? 163.26900 132.87200 106.40200 1.000 112.68785 ? 15  THR A HG23 1 
ATOM   104   N N    . ARG A  1  43  ? 162.97100 129.53700 104.63400 1.000 117.05746 ? 16  ARG A N    1 
ATOM   105   C CA   . ARG A  1  43  ? 161.94200 129.35500 103.61800 1.000 113.76672 ? 16  ARG A CA   1 
ATOM   106   C C    . ARG A  1  43  ? 160.78100 128.51800 104.13800 1.000 116.50282 ? 16  ARG A C    1 
ATOM   107   O O    . ARG A  1  43  ? 159.65600 128.65400 103.64600 1.000 124.63707 ? 16  ARG A O    1 
ATOM   108   C CB   . ARG A  1  43  ? 162.55200 128.72700 102.36600 1.000 117.20995 ? 16  ARG A CB   1 
ATOM   109   C CG   . ARG A  1  43  ? 163.42400 129.69800 101.58000 1.000 121.75884 ? 16  ARG A CG   1 
ATOM   110   C CD   . ARG A  1  43  ? 163.76100 129.20500 100.17700 1.000 123.61756 ? 16  ARG A CD   1 
ATOM   111   N NE   . ARG A  1  43  ? 164.95700 128.36900 100.14200 1.000 128.91918 ? 16  ARG A NE   1 
ATOM   112   C CZ   . ARG A  1  43  ? 164.97500 127.04300 100.21800 1.000 129.14202 ? 16  ARG A CZ   1 
ATOM   113   N NH1  . ARG A  1  43  ? 163.86400 126.33600 100.35900 1.000 124.03197 ? 16  ARG A NH1  1 
ATOM   114   N NH2  . ARG A  1  43  ? 166.14100 126.40800 100.14900 1.000 122.47668 ? 16  ARG A NH2  1 
ATOM   115   H H    . ARG A  1  43  ? 163.72100 129.15500 104.45800 1.000 121.23621 ? 16  ARG A H    1 
ATOM   116   H HA   . ARG A  1  43  ? 161.58900 130.22500 103.37300 1.000 120.24959 ? 16  ARG A HA   1 
ATOM   117   H HB2  . ARG A  1  43  ? 163.10600 127.97600 102.63000 1.000 120.42956 ? 16  ARG A HB2  1 
ATOM   118   H HB3  . ARG A  1  43  ? 161.83700 128.42500 101.78500 1.000 120.83748 ? 16  ARG A HB3  1 
ATOM   119   H HG2  . ARG A  1  43  ? 162.95400 130.54100 101.49200 1.000 120.85539 ? 16  ARG A HG2  1 
ATOM   120   H HG3  . ARG A  1  43  ? 164.25700 129.83100 102.05900 1.000 121.46815 ? 16  ARG A HG3  1 
ATOM   121   H HD2  . ARG A  1  43  ? 163.01000 128.71500 99.81100  1.000 121.32704 ? 16  ARG A HD2  1 
ATOM   122   H HD3  . ARG A  1  43  ? 163.93700 129.98000 99.62100  1.000 121.13967 ? 16  ARG A HD3  1 
ATOM   123   H HE   . ARG A  1  43  ? 165.71600 128.77000 100.08700 1.000 121.44376 ? 16  ARG A HE   1 
ATOM   124   H HH11 . ARG A  1  43  ? 163.09800 126.72000 100.40700 1.000 121.10428 ? 16  ARG A HH11 1 
ATOM   125   H HH12 . ARG A  1  43  ? 163.91100 125.47800 100.40600 1.000 120.95394 ? 16  ARG A HH12 1 
ATOM   126   H HH21 . ARG A  1  43  ? 166.87000 126.85600 100.05700 1.000 120.79399 ? 16  ARG A HH21 1 
ATOM   127   H HH22 . ARG A  1  43  ? 166.16800 125.55000 100.19800 1.000 121.37045 ? 16  ARG A HH22 1 
ATOM   128   N N    . ILE A  1  44  ? 161.02600 127.65000 105.12100 1.000 101.75485 ? 17  ILE A N    1 
ATOM   129   C CA   . ILE A  1  44  ? 159.93700 126.87700 105.71100 1.000 101.09732 ? 17  ILE A CA   1 
ATOM   130   C C    . ILE A  1  44  ? 159.01300 127.78600 106.51300 1.000 101.47806 ? 17  ILE A C    1 
ATOM   131   O O    . ILE A  1  44  ? 157.78600 127.72800 106.37300 1.000 109.43858 ? 17  ILE A O    1 
ATOM   132   C CB   . ILE A  1  44  ? 160.49600 125.73400 106.57600 1.000 104.37731 ? 17  ILE A CB   1 
ATOM   133   C CG1  . ILE A  1  44  ? 161.11700 124.65900 105.67900 1.000 102.18436 ? 17  ILE A CG1  1 
ATOM   134   C CG2  . ILE A  1  44  ? 159.39500 125.14800 107.46500 1.000 104.82300 ? 17  ILE A CG2  1 
ATOM   135   C CD1  . ILE A  1  44  ? 161.90300 123.60000 106.42300 1.000 105.22646 ? 17  ILE A CD1  1 
ATOM   136   H H    . ILE A  1  44  ? 161.80100 127.49200 105.45800 1.000 106.78830 ? 17  ILE A H    1 
ATOM   137   H HA   . ILE A  1  44  ? 159.41400 126.47800 104.99800 1.000 105.67542 ? 17  ILE A HA   1 
ATOM   138   H HB   . ILE A  1  44  ? 161.19200 126.09400 107.14700 1.000 106.90442 ? 17  ILE A HB   1 
ATOM   139   H HG12 . ILE A  1  44  ? 160.40600 124.21200 105.19400 1.000 105.16514 ? 17  ILE A HG12 1 
ATOM   140   H HG13 . ILE A  1  44  ? 161.72200 125.08700 105.05300 1.000 105.98479 ? 17  ILE A HG13 1 
ATOM   141   H HG21 . ILE A  1  44  ? 159.64100 124.25700 107.75200 1.000 105.39167 ? 17  ILE A HG21 1 
ATOM   142   H HG22 . ILE A  1  44  ? 159.27900 125.71200 108.24700 1.000 105.65176 ? 17  ILE A HG22 1 
ATOM   143   H HG23 . ILE A  1  44  ? 158.56700 125.10500 106.96100 1.000 105.75187 ? 17  ILE A HG23 1 
ATOM   144   H HD11 . ILE A  1  44  ? 162.48900 123.14600 105.79800 1.000 106.29005 ? 17  ILE A HD11 1 
ATOM   145   H HD12 . ILE A  1  44  ? 162.42600 124.02600 107.12000 1.000 106.18423 ? 17  ILE A HD12 1 
ATOM   146   H HD13 . ILE A  1  44  ? 161.28400 122.96500 106.81500 1.000 105.24956 ? 17  ILE A HD13 1 
ATOM   147   N N    . LEU A  1  45  ? 159.58400 128.63500 107.37000 1.000 94.84742  ? 18  LEU A N    1 
ATOM   148   C CA   . LEU A  1  45  ? 158.76100 129.51100 108.19800 1.000 94.69888  ? 18  LEU A CA   1 
ATOM   149   C C    . LEU A  1  45  ? 157.98900 130.50900 107.34600 1.000 95.28756  ? 18  LEU A C    1 
ATOM   150   O O    . LEU A  1  45  ? 156.83700 130.83500 107.65100 1.000 98.38316  ? 18  LEU A O    1 
ATOM   151   C CB   . LEU A  1  45  ? 159.62800 130.24000 109.22200 1.000 100.12247 ? 18  LEU A CB   1 
ATOM   152   C CG   . LEU A  1  45  ? 160.33500 129.37800 110.26800 1.000 102.58376 ? 18  LEU A CG   1 
ATOM   153   C CD1  . LEU A  1  45  ? 161.20600 130.24600 111.15300 1.000 95.96325  ? 18  LEU A CD1  1 
ATOM   154   C CD2  . LEU A  1  45  ? 159.33700 128.60200 111.10700 1.000 105.47960 ? 18  LEU A CD2  1 
ATOM   155   H H    . LEU A  1  45  ? 160.43200 128.72200 107.48900 1.000 101.79354 ? 18  LEU A H    1 
ATOM   156   H HA   . LEU A  1  45  ? 158.11000 128.97300 108.67500 1.000 100.39047 ? 18  LEU A HA   1 
ATOM   157   H HB2  . LEU A  1  45  ? 160.31400 130.73000 108.74200 1.000 100.70736 ? 18  LEU A HB2  1 
ATOM   158   H HB3  . LEU A  1  45  ? 159.06400 130.86700 109.70300 1.000 101.16480 ? 18  LEU A HB3  1 
ATOM   159   H HG   . LEU A  1  45  ? 160.90800 128.73900 109.81500 1.000 101.31172 ? 18  LEU A HG   1 
ATOM   160   H HD11 . LEU A  1  45  ? 161.86400 130.69800 110.60200 1.000 100.49035 ? 18  LEU A HD11 1 
ATOM   161   H HD12 . LEU A  1  45  ? 160.64600 130.89800 111.60200 1.000 99.93896  ? 18  LEU A HD12 1 
ATOM   162   H HD13 . LEU A  1  45  ? 161.65100 129.68400 111.80600 1.000 100.29691 ? 18  LEU A HD13 1 
ATOM   163   H HD21 . LEU A  1  45  ? 159.79600 128.22200 111.87200 1.000 101.46870 ? 18  LEU A HD21 1 
ATOM   164   H HD22 . LEU A  1  45  ? 158.64000 129.20700 111.40700 1.000 101.06823 ? 18  LEU A HD22 1 
ATOM   165   H HD23 . LEU A  1  45  ? 158.95100 127.89500 110.56800 1.000 100.98694 ? 18  LEU A HD23 1 
ATOM   166   N N    . ASP A  1  46  ? 158.61100 131.01700 106.28200 1.000 106.96745 ? 19  ASP A N    1 
ATOM   167   C CA   . ASP A  1  46  ? 157.89700 131.90400 105.37100 1.000 104.82705 ? 19  ASP A CA   1 
ATOM   168   C C    . ASP A  1  46  ? 156.71300 131.19200 104.73400 1.000 109.34460 ? 19  ASP A C    1 
ATOM   169   O O    . ASP A  1  46  ? 155.64300 131.78400 104.55900 1.000 112.55862 ? 19  ASP A O    1 
ATOM   170   C CB   . ASP A  1  46  ? 158.84600 132.42700 104.29300 1.000 106.59976 ? 19  ASP A CB   1 
ATOM   171   C CG   . ASP A  1  46  ? 159.87600 133.39300 104.84000 1.000 111.50161 ? 19  ASP A CG   1 
ATOM   172   O OD1  . ASP A  1  46  ? 159.76200 133.78400 106.01900 1.000 114.75230 ? 19  ASP A OD1  1 
ATOM   173   O OD2  . ASP A  1  46  ? 160.80400 133.76100 104.08900 1.000 109.65943 ? 19  ASP A OD2  1 
ATOM   174   H H    . ASP A  1  46  ? 159.43100 130.86600 106.06900 1.000 109.63176 ? 19  ASP A H    1 
ATOM   175   H HA   . ASP A  1  46  ? 157.55600 132.66300 105.86900 1.000 108.15260 ? 19  ASP A HA   1 
ATOM   176   H HB2  . ASP A  1  46  ? 159.31800 131.67900 103.89600 1.000 108.94512 ? 19  ASP A HB2  1 
ATOM   177   H HB3  . ASP A  1  46  ? 158.33000 132.89100 103.61500 1.000 109.08836 ? 19  ASP A HB3  1 
ATOM   178   N N    . ARG A  1  47  ? 156.88800 129.92000 104.37500 1.000 116.32010 ? 20  ARG A N    1 
ATOM   179   C CA   . ARG A  1  47  ? 155.79000 129.16600 103.78200 1.000 110.48840 ? 20  ARG A CA   1 
ATOM   180   C C    . ARG A  1  47  ? 154.64800 128.97700 104.77200 1.000 113.42804 ? 20  ARG A C    1 
ATOM   181   O O    . ARG A  1  47  ? 153.47500 129.08800 104.39900 1.000 118.44152 ? 20  ARG A O    1 
ATOM   182   C CB   . ARG A  1  47  ? 156.29500 127.81200 103.28500 1.000 112.73450 ? 20  ARG A CB   1 
ATOM   183   C CG   . ARG A  1  47  ? 155.30500 127.06900 102.39500 1.000 119.30947 ? 20  ARG A CG   1 
ATOM   184   C CD   . ARG A  1  47  ? 155.72800 125.62900 102.15500 1.000 120.33527 ? 20  ARG A CD   1 
ATOM   185   N NE   . ARG A  1  47  ? 155.78600 124.86000 103.39400 1.000 126.10469 ? 20  ARG A NE   1 
ATOM   186   C CZ   . ARG A  1  47  ? 154.72900 124.38600 104.04000 1.000 124.19600 ? 20  ARG A CZ   1 
ATOM   187   N NH1  . ARG A  1  47  ? 153.49700 124.58600 103.60100 1.000 116.13507 ? 20  ARG A NH1  1 
ATOM   188   N NH2  . ARG A  1  47  ? 154.91300 123.69400 105.16100 1.000 121.72736 ? 20  ARG A NH2  1 
ATOM   189   H H    . ARG A  1  47  ? 157.62100 129.47800 104.46300 1.000 116.23170 ? 20  ARG A H    1 
ATOM   190   H HA   . ARG A  1  47  ? 155.44800 129.65600 103.01900 1.000 115.02471 ? 20  ARG A HA   1 
ATOM   191   H HB2  . ARG A  1  47  ? 157.10500 127.95300 102.77100 1.000 115.20846 ? 20  ARG A HB2  1 
ATOM   192   H HB3  . ARG A  1  47  ? 156.48800 127.25700 104.05600 1.000 114.99765 ? 20  ARG A HB3  1 
ATOM   193   H HG2  . ARG A  1  47  ? 154.43100 127.05800 102.81500 1.000 116.35372 ? 20  ARG A HG2  1 
ATOM   194   H HG3  . ARG A  1  47  ? 155.25600 127.51400 101.53500 1.000 116.66294 ? 20  ARG A HG3  1 
ATOM   195   H HD2  . ARG A  1  47  ? 155.08900 125.20400 101.56300 1.000 116.39163 ? 20  ARG A HD2  1 
ATOM   196   H HD3  . ARG A  1  47  ? 156.61100 125.62100 101.75400 1.000 115.62580 ? 20  ARG A HD3  1 
ATOM   197   H HE   . ARG A  1  47  ? 156.56000 124.73700 103.74900 1.000 116.47365 ? 20  ARG A HE   1 
ATOM   198   H HH11 . ARG A  1  47  ? 153.35500 125.03100 102.88000 1.000 115.62231 ? 20  ARG A HH11 1 
ATOM   199   H HH12 . ARG A  1  47  ? 152.83100 124.26700 104.04200 1.000 115.56335 ? 20  ARG A HH12 1 
ATOM   200   H HH21 . ARG A  1  47  ? 155.70900 123.55800 105.45800 1.000 116.28158 ? 20  ARG A HH21 1 
ATOM   201   H HH22 . ARG A  1  47  ? 154.23600 123.38300 105.59000 1.000 116.89431 ? 20  ARG A HH22 1 
ATOM   202   N N    . LEU A  1  48  ? 154.96600 128.68400 106.03500 1.000 99.46390  ? 21  LEU A N    1 
ATOM   203   C CA   . LEU A  1  48  ? 153.91700 128.43900 107.02100 1.000 96.46406  ? 21  LEU A CA   1 
ATOM   204   C C    . LEU A  1  48  ? 153.04800 129.67300 107.21700 1.000 98.43230  ? 21  LEU A C    1 
ATOM   205   O O    . LEU A  1  48  ? 151.81600 129.58400 107.23100 1.000 95.46397  ? 21  LEU A O    1 
ATOM   206   C CB   . LEU A  1  48  ? 154.53200 128.01000 108.35400 1.000 92.99757  ? 21  LEU A CB   1 
ATOM   207   C CG   . LEU A  1  48  ? 155.23100 126.65300 108.44000 1.000 96.34470  ? 21  LEU A CG   1 
ATOM   208   C CD1  . LEU A  1  48  ? 155.66300 126.39200 109.86900 1.000 93.18551  ? 21  LEU A CD1  1 
ATOM   209   C CD2  . LEU A  1  48  ? 154.33500 125.53600 107.94600 1.000 98.25666  ? 21  LEU A CD2  1 
ATOM   210   H H    . LEU A  1  48  ? 155.76800 128.62300 106.34100 1.000 99.95615  ? 21  LEU A H    1 
ATOM   211   H HA   . LEU A  1  48  ? 153.34200 127.72900 106.69900 1.000 99.11819  ? 21  LEU A HA   1 
ATOM   212   H HB2  . LEU A  1  48  ? 155.18700 128.67900 108.60700 1.000 98.58675  ? 21  LEU A HB2  1 
ATOM   213   H HB3  . LEU A  1  48  ? 153.82200 127.99900 109.01500 1.000 97.99861  ? 21  LEU A HB3  1 
ATOM   214   H HG   . LEU A  1  48  ? 156.02600 126.66900 107.88400 1.000 100.28968 ? 21  LEU A HG   1 
ATOM   215   H HD11 . LEU A  1  48  ? 156.12100 125.53800 109.91200 1.000 98.75556  ? 21  LEU A HD11 1 
ATOM   216   H HD12 . LEU A  1  48  ? 156.26000 127.10200 110.15200 1.000 97.54924  ? 21  LEU A HD12 1 
ATOM   217   H HD13 . LEU A  1  48  ? 154.87700 126.37600 110.43700 1.000 97.83058  ? 21  LEU A HD13 1 
ATOM   218   H HD21 . LEU A  1  48  ? 154.66200 124.69000 108.28600 1.000 98.98885  ? 21  LEU A HD21 1 
ATOM   219   H HD22 . LEU A  1  48  ? 153.43400 125.69400 108.26500 1.000 99.01339  ? 21  LEU A HD22 1 
ATOM   220   H HD23 . LEU A  1  48  ? 154.34300 125.53300 106.97700 1.000 99.08112  ? 21  LEU A HD23 1 
ATOM   221   N N    . LEU A  1  49  ? 153.67300 130.83700 107.36400 1.000 97.11587  ? 22  LEU A N    1 
ATOM   222   C CA   . LEU A  1  49  ? 152.94800 132.07400 107.62300 1.000 91.01128  ? 22  LEU A CA   1 
ATOM   223   C C    . LEU A  1  49  ? 152.39900 132.72100 106.35900 1.000 93.55310  ? 22  LEU A C    1 
ATOM   224   O O    . LEU A  1  49  ? 151.70100 133.73500 106.46100 1.000 92.26569  ? 22  LEU A O    1 
ATOM   225   C CB   . LEU A  1  49  ? 153.85500 133.06500 108.35500 1.000 92.22224  ? 22  LEU A CB   1 
ATOM   226   C CG   . LEU A  1  49  ? 153.88500 132.97900 109.88300 1.000 90.34441  ? 22  LEU A CG   1 
ATOM   227   C CD1  . LEU A  1  49  ? 153.98200 131.54600 110.36800 1.000 92.94339  ? 22  LEU A CD1  1 
ATOM   228   C CD2  . LEU A  1  49  ? 155.04800 133.79500 110.41800 1.000 93.92521  ? 22  LEU A CD2  1 
ATOM   229   H H    . LEU A  1  49  ? 154.52600 130.93500 107.31500 1.000 96.67096  ? 22  LEU A H    1 
ATOM   230   H HA   . LEU A  1  49  ? 152.19400 131.87800 108.20100 1.000 94.81643  ? 22  LEU A HA   1 
ATOM   231   H HB2  . LEU A  1  49  ? 154.76400 132.93400 108.04400 1.000 95.31490  ? 22  LEU A HB2  1 
ATOM   232   H HB3  . LEU A  1  49  ? 153.56700 133.96200 108.12700 1.000 95.24272  ? 22  LEU A HB3  1 
ATOM   233   H HG   . LEU A  1  49  ? 153.06600 133.35900 110.23700 1.000 94.80964  ? 22  LEU A HG   1 
ATOM   234   H HD11 . LEU A  1  49  ? 154.16100 131.55100 111.32100 1.000 95.38423  ? 22  LEU A HD11 1 
ATOM   235   H HD12 . LEU A  1  49  ? 153.14300 131.09100 110.19600 1.000 94.77994  ? 22  LEU A HD12 1 
ATOM   236   H HD13 . LEU A  1  49  ? 154.70500 131.10100 109.90000 1.000 95.92098  ? 22  LEU A HD13 1 
ATOM   237   H HD21 . LEU A  1  49  ? 155.05200 133.74200 111.38700 1.000 95.69386  ? 22  LEU A HD21 1 
ATOM   238   H HD22 . LEU A  1  49  ? 155.87600 133.43300 110.06600 1.000 94.87824  ? 22  LEU A HD22 1 
ATOM   239   H HD23 . LEU A  1  49  ? 154.94400 134.71800 110.13800 1.000 95.48207  ? 22  LEU A HD23 1 
ATOM   240   N N    . ASP A  1  50  ? 152.68900 132.17400 105.18200 1.000 116.51962 ? 23  ASP A N    1 
ATOM   241   C CA   . ASP A  1  50  ? 152.15800 132.73100 103.94600 1.000 116.63490 ? 23  ASP A CA   1 
ATOM   242   C C    . ASP A  1  50  ? 150.67000 132.42300 103.84900 1.000 115.70783 ? 23  ASP A C    1 
ATOM   243   O O    . ASP A  1  50  ? 150.27000 131.25500 103.82700 1.000 108.76723 ? 23  ASP A O    1 
ATOM   244   C CB   . ASP A  1  50  ? 152.90100 132.15800 102.74400 1.000 116.03710 ? 23  ASP A CB   1 
ATOM   245   C CG   . ASP A  1  50  ? 152.55400 132.86700 101.45400 1.000 119.84689 ? 23  ASP A CG   1 
ATOM   246   O OD1  . ASP A  1  50  ? 151.90700 133.93300 101.51400 1.000 117.30248 ? 23  ASP A OD1  1 
ATOM   247   O OD2  . ASP A  1  50  ? 152.92400 132.35700 100.37600 1.000 117.59830 ? 23  ASP A OD2  1 
ATOM   248   H H    . ASP A  1  50  ? 153.18900 131.48400 105.06900 1.000 114.07993 ? 23  ASP A H    1 
ATOM   249   H HA   . ASP A  1  50  ? 152.27500 133.69400 103.95300 1.000 114.07836 ? 23  ASP A HA   1 
ATOM   250   H HB2  . ASP A  1  50  ? 153.85600 132.24600 102.88700 1.000 114.41546 ? 23  ASP A HB2  1 
ATOM   251   H HB3  . ASP A  1  50  ? 152.66400 131.22200 102.64400 1.000 113.81884 ? 23  ASP A HB3  1 
ATOM   252   N N    . GLY A  1  51  ? 149.85100 133.46700 103.78600 1.000 108.67254 ? 24  GLY A N    1 
ATOM   253   C CA   . GLY A  1  51  ? 148.41200 133.27900 103.77400 1.000 107.67109 ? 24  GLY A CA   1 
ATOM   254   C C    . GLY A  1  51  ? 147.88000 132.67000 105.05200 1.000 109.14812 ? 24  GLY A C    1 
ATOM   255   O O    . GLY A  1  51  ? 146.91500 131.89700 105.01100 1.000 111.02502 ? 24  GLY A O    1 
ATOM   256   H H    . GLY A  1  51  ? 150.10400 134.28800 103.74800 1.000 107.91839 ? 24  GLY A H    1 
ATOM   257   H HA2  . GLY A  1  51  ? 147.97800 134.13700 103.64200 1.000 107.55715 ? 24  GLY A HA2  1 
ATOM   258   H HA3  . GLY A  1  51  ? 148.17100 132.69800 103.03600 1.000 108.76258 ? 24  GLY A HA3  1 
ATOM   259   N N    . TYR A  1  52  ? 148.48300 133.00400 106.18800 1.000 97.20917  ? 25  TYR A N    1 
ATOM   260   C CA   . TYR A  1  52  ? 148.05000 132.52200 107.49100 1.000 88.76631  ? 25  TYR A CA   1 
ATOM   261   C C    . TYR A  1  52  ? 147.30900 133.64100 108.20400 1.000 96.96152  ? 25  TYR A C    1 
ATOM   262   O O    . TYR A  1  52  ? 147.80400 134.77000 108.27700 1.000 99.38555  ? 25  TYR A O    1 
ATOM   263   C CB   . TYR A  1  52  ? 149.24600 132.06100 108.32700 1.000 92.24048  ? 25  TYR A CB   1 
ATOM   264   C CG   . TYR A  1  52  ? 148.88100 131.43200 109.65400 1.000 88.63936  ? 25  TYR A CG   1 
ATOM   265   C CD1  . TYR A  1  52  ? 148.62300 132.21500 110.76700 1.000 85.41228  ? 25  TYR A CD1  1 
ATOM   266   C CD2  . TYR A  1  52  ? 148.81400 130.05700 109.79500 1.000 89.05333  ? 25  TYR A CD2  1 
ATOM   267   C CE1  . TYR A  1  52  ? 148.29000 131.64700 111.97300 1.000 87.05291  ? 25  TYR A CE1  1 
ATOM   268   C CE2  . TYR A  1  52  ? 148.48700 129.48200 111.00200 1.000 89.69493  ? 25  TYR A CE2  1 
ATOM   269   C CZ   . TYR A  1  52  ? 148.22900 130.28300 112.08900 1.000 88.96453  ? 25  TYR A CZ   1 
ATOM   270   O OH   . TYR A  1  52  ? 147.90300 129.71700 113.29600 1.000 86.62266  ? 25  TYR A OH   1 
ATOM   271   H H    . TYR A  1  52  ? 149.16700 133.52400 106.22900 1.000 94.73983  ? 25  TYR A H    1 
ATOM   272   H HA   . TYR A  1  52  ? 147.44500 131.77100 107.38700 1.000 92.64411  ? 25  TYR A HA   1 
ATOM   273   H HB2  . TYR A  1  52  ? 149.74400 131.40200 107.81800 1.000 93.44907  ? 25  TYR A HB2  1 
ATOM   274   H HB3  . TYR A  1  52  ? 149.81100 132.82700 108.51100 1.000 93.94613  ? 25  TYR A HB3  1 
ATOM   275   H HD1  . TYR A  1  52  ? 148.66200 133.14100 110.69300 1.000 92.26687  ? 25  TYR A HD1  1 
ATOM   276   H HD2  . TYR A  1  52  ? 148.98800 129.51200 109.06200 1.000 92.47353  ? 25  TYR A HD2  1 
ATOM   277   H HE1  . TYR A  1  52  ? 148.11700 132.18600 112.71100 1.000 92.54605  ? 25  TYR A HE1  1 
ATOM   278   H HE2  . TYR A  1  52  ? 148.44200 128.55700 111.08300 1.000 92.81544  ? 25  TYR A HE2  1 
ATOM   279   H HH   . TYR A  1  52  ? 147.93700 128.88000 113.24000 1.000 92.65593  ? 25  TYR A HH   1 
ATOM   280   N N    . ASP A  1  53  ? 146.12900 133.32500 108.72600 1.000 107.86989 ? 26  ASP A N    1 
ATOM   281   C CA   . ASP A  1  53  ? 145.28500 134.28400 109.43200 1.000 106.07930 ? 26  ASP A CA   1 
ATOM   282   C C    . ASP A  1  53  ? 145.26600 133.89100 110.90400 1.000 95.54574  ? 26  ASP A C    1 
ATOM   283   O O    . ASP A  1  53  ? 144.57400 132.94900 111.29700 1.000 93.46805  ? 26  ASP A O    1 
ATOM   284   C CB   . ASP A  1  53  ? 143.88200 134.30600 108.83700 1.000 105.05739 ? 26  ASP A CB   1 
ATOM   285   C CG   . ASP A  1  53  ? 143.07400 135.50000 109.29500 1.000 108.94144 ? 26  ASP A CG   1 
ATOM   286   O OD1  . ASP A  1  53  ? 143.59600 136.30600 110.09300 1.000 105.11447 ? 26  ASP A OD1  1 
ATOM   287   O OD2  . ASP A  1  53  ? 141.91500 135.63500 108.85400 1.000 109.89949 ? 26  ASP A OD2  1 
ATOM   288   H H    . ASP A  1  53  ? 145.78600 132.53800 108.68400 1.000 103.19999 ? 26  ASP A H    1 
ATOM   289   H HA   . ASP A  1  53  ? 145.66400 135.17300 109.35800 1.000 103.97771 ? 26  ASP A HA   1 
ATOM   290   H HB2  . ASP A  1  53  ? 143.94900 134.34000 107.87000 1.000 103.34023 ? 26  ASP A HB2  1 
ATOM   291   H HB3  . ASP A  1  53  ? 143.41100 133.50300 109.10900 1.000 103.94127 ? 26  ASP A HB3  1 
ATOM   292   N N    . ASN A  1  54  ? 146.02900 134.61700 111.71500 1.000 86.29123  ? 27  ASN A N    1 
ATOM   293   C CA   . ASN A  1  54  ? 146.09800 134.34200 113.14400 1.000 91.81497  ? 27  ASN A CA   1 
ATOM   294   C C    . ASN A  1  54  ? 144.86600 134.81400 113.90100 1.000 95.60764  ? 27  ASN A C    1 
ATOM   295   O O    . ASN A  1  54  ? 144.81400 134.64800 115.12300 1.000 95.96004  ? 27  ASN A O    1 
ATOM   296   C CB   . ASN A  1  54  ? 147.34800 134.98600 113.75000 1.000 100.23516 ? 27  ASN A CB   1 
ATOM   297   C CG   . ASN A  1  54  ? 147.42300 136.47400 113.49300 1.000 100.09094 ? 27  ASN A CG   1 
ATOM   298   O OD1  . ASN A  1  54  ? 146.72500 137.00000 112.63000 1.000 104.79822 ? 27  ASN A OD1  1 
ATOM   299   N ND2  . ASN A  1  54  ? 148.28300 137.16000 114.23300 1.000 91.85909  ? 27  ASN A ND2  1 
ATOM   300   H H    . ASN A  1  54  ? 146.51800 135.27200 111.45100 1.000 96.36685  ? 27  ASN A H    1 
ATOM   301   H HA   . ASN A  1  54  ? 146.17000 133.38300 113.27000 1.000 97.32511  ? 27  ASN A HA   1 
ATOM   302   H HB2  . ASN A  1  54  ? 147.33900 134.84900 114.71000 1.000 97.09095  ? 27  ASN A HB2  1 
ATOM   303   H HB3  . ASN A  1  54  ? 148.13700 134.57200 113.36500 1.000 98.06302  ? 27  ASN A HB3  1 
ATOM   304   H HD21 . ASN A  1  54  ? 148.75800 136.75700 114.82400 1.000 96.02513  ? 27  ASN A HD21 1 
ATOM   305   H HD22 . ASN A  1  54  ? 148.36400 138.00900 114.12200 1.000 96.41673  ? 27  ASN A HD22 1 
ATOM   306   N N    . ARG A  1  55  ? 143.88200 135.39700 113.21900 1.000 103.74165 ? 28  ARG A N    1 
ATOM   307   C CA   . ARG A  1  55  ? 142.63100 135.79000 113.84800 1.000 98.31226  ? 28  ARG A CA   1 
ATOM   308   C C    . ARG A  1  55  ? 141.61800 134.65600 113.92800 1.000 93.52794  ? 28  ARG A C    1 
ATOM   309   O O    . ARG A  1  55  ? 140.61100 134.79900 114.62800 1.000 101.18011 ? 28  ARG A O    1 
ATOM   310   C CB   . ARG A  1  55  ? 142.00800 136.96300 113.08700 1.000 95.72422  ? 28  ARG A CB   1 
ATOM   311   C CG   . ARG A  1  55  ? 142.85800 138.22200 113.09400 1.000 98.36233  ? 28  ARG A CG   1 
ATOM   312   C CD   . ARG A  1  55  ? 142.31100 139.28400 112.15800 1.000 97.44282  ? 28  ARG A CD   1 
ATOM   313   N NE   . ARG A  1  55  ? 142.30300 138.83900 110.77000 1.000 99.44792  ? 28  ARG A NE   1 
ATOM   314   C CZ   . ARG A  1  55  ? 142.11100 139.63100 109.72400 1.000 103.73960 ? 28  ARG A CZ   1 
ATOM   315   N NH1  . ARG A  1  55  ? 141.93200 140.93400 109.86300 1.000 101.55011 ? 28  ARG A NH1  1 
ATOM   316   N NH2  . ARG A  1  55  ? 142.10400 139.10200 108.50400 1.000 105.20101 ? 28  ARG A NH2  1 
ATOM   317   H H    . ARG A  1  55  ? 143.91300 135.58100 112.38000 1.000 100.43158 ? 28  ARG A H    1 
ATOM   318   H HA   . ARG A  1  55  ? 142.81600 136.09000 114.74900 1.000 99.72800  ? 28  ARG A HA   1 
ATOM   319   H HB2  . ARG A  1  55  ? 141.86900 136.69300 112.16700 1.000 100.05359 ? 28  ARG A HB2  1 
ATOM   320   H HB3  . ARG A  1  55  ? 141.15700 137.18100 113.49700 1.000 99.95800  ? 28  ARG A HB3  1 
ATOM   321   H HG2  . ARG A  1  55  ? 142.87100 138.59200 113.99100 1.000 99.55743  ? 28  ARG A HG2  1 
ATOM   322   H HG3  . ARG A  1  55  ? 143.76000 138.00500 112.81000 1.000 100.61981 ? 28  ARG A HG3  1 
ATOM   323   H HD2  . ARG A  1  55  ? 141.39900 139.49400 112.41500 1.000 99.99566  ? 28  ARG A HD2  1 
ATOM   324   H HD3  . ARG A  1  55  ? 142.86600 140.07700 112.21900 1.000 99.25084  ? 28  ARG A HD3  1 
ATOM   325   H HE   . ARG A  1  55  ? 142.55000 138.03000 110.61300 1.000 100.11396 ? 28  ARG A HE   1 
ATOM   326   H HH11 . ARG A  1  55  ? 141.93300 141.29700 110.64300 1.000 99.47682  ? 28  ARG A HH11 1 
ATOM   327   H HH12 . ARG A  1  55  ? 141.81200 141.42400 109.16700 1.000 100.43383 ? 28  ARG A HH12 1 
ATOM   328   H HH21 . ARG A  1  55  ? 142.22100 138.25600 108.40100 1.000 100.85379 ? 28  ARG A HH21 1 
ATOM   329   H HH22 . ARG A  1  55  ? 141.98300 139.60600 107.81800 1.000 100.51171 ? 28  ARG A HH22 1 
ATOM   330   N N    . LEU A  1  56  ? 141.86100 133.54100 113.24500 1.000 87.07655  ? 29  LEU A N    1 
ATOM   331   C CA   . LEU A  1  56  ? 140.91100 132.44400 113.13900 1.000 89.60057  ? 29  LEU A CA   1 
ATOM   332   C C    . LEU A  1  56  ? 141.48500 131.20800 113.81600 1.000 99.09057  ? 29  LEU A C    1 
ATOM   333   O O    . LEU A  1  56  ? 142.60700 130.79500 113.50900 1.000 104.21034 ? 29  LEU A O    1 
ATOM   334   C CB   . LEU A  1  56  ? 140.60200 132.14800 111.67100 1.000 86.36336  ? 29  LEU A CB   1 
ATOM   335   C CG   . LEU A  1  56  ? 140.27600 133.36200 110.79700 1.000 92.58552  ? 29  LEU A CG   1 
ATOM   336   C CD1  . LEU A  1  56  ? 140.06200 132.93500 109.35800 1.000 99.60000  ? 29  LEU A CD1  1 
ATOM   337   C CD2  . LEU A  1  56  ? 139.06000 134.11300 111.31400 1.000 95.67686  ? 29  LEU A CD2  1 
ATOM   338   H H    . LEU A  1  56  ? 142.59300 133.39000 112.82000 1.000 97.02952  ? 29  LEU A H    1 
ATOM   339   H HA   . LEU A  1  56  ? 140.08000 132.67700 113.58100 1.000 97.28316  ? 29  LEU A HA   1 
ATOM   340   H HB2  . LEU A  1  56  ? 141.37600 131.71300 111.28000 1.000 95.90388  ? 29  LEU A HB2  1 
ATOM   341   H HB3  . LEU A  1  56  ? 139.84200 131.54700 111.63000 1.000 96.00404  ? 29  LEU A HB3  1 
ATOM   342   H HG   . LEU A  1  56  ? 141.03000 133.97200 110.81000 1.000 97.42300  ? 29  LEU A HG   1 
ATOM   343   H HD11 . LEU A  1  56  ? 139.85600 133.72000 108.82500 1.000 97.99485  ? 29  LEU A HD11 1 
ATOM   344   H HD12 . LEU A  1  56  ? 140.87200 132.51500 109.02800 1.000 97.17674  ? 29  LEU A HD12 1 
ATOM   345   H HD13 . LEU A  1  56  ? 139.32400 132.30800 109.32200 1.000 97.91381  ? 29  LEU A HD13 1 
ATOM   346   H HD21 . LEU A  1  56  ? 138.87500 134.85500 110.71700 1.000 97.41912  ? 29  LEU A HD21 1 
ATOM   347   H HD22 . LEU A  1  56  ? 138.30100 133.51100 111.33400 1.000 96.76822  ? 29  LEU A HD22 1 
ATOM   348   H HD23 . LEU A  1  56  ? 139.24300 134.44700 112.20500 1.000 96.69191  ? 29  LEU A HD23 1 
ATOM   349   N N    . ARG A  1  57  ? 140.71600 130.61500 114.72700 1.000 93.17732  ? 30  ARG A N    1 
ATOM   350   C CA   . ARG A  1  57  ? 141.18400 129.43700 115.43300 1.000 81.49792  ? 30  ARG A CA   1 
ATOM   351   C C    . ARG A  1  57  ? 141.26600 128.25200 114.47500 1.000 88.24862  ? 30  ARG A C    1 
ATOM   352   O O    . ARG A  1  57  ? 140.60700 128.24300 113.43400 1.000 105.91595 ? 30  ARG A O    1 
ATOM   353   C CB   . ARG A  1  57  ? 140.25800 129.10100 116.60000 1.000 77.04775  ? 30  ARG A CB   1 
ATOM   354   C CG   . ARG A  1  57  ? 138.81600 128.80900 116.20800 1.000 75.63667  ? 30  ARG A CG   1 
ATOM   355   C CD   . ARG A  1  57  ? 138.00800 128.28700 117.37900 1.000 85.02605  ? 30  ARG A CD   1 
ATOM   356   N NE   . ARG A  1  57  ? 136.64600 127.95400 116.98000 1.000 86.36310  ? 30  ARG A NE   1 
ATOM   357   C CZ   . ARG A  1  57  ? 136.27600 126.81200 116.41500 1.000 88.07580  ? 30  ARG A CZ   1 
ATOM   358   N NH1  . ARG A  1  57  ? 137.14400 125.84300 116.17100 1.000 92.03105  ? 30  ARG A NH1  1 
ATOM   359   N NH2  . ARG A  1  57  ? 135.00200 126.63700 116.08100 1.000 86.42279  ? 30  ARG A NH2  1 
ATOM   360   H H    . ARG A  1  57  ? 139.92600 130.87500 114.94800 1.000 91.31260  ? 30  ARG A H    1 
ATOM   361   H HA   . ARG A  1  57  ? 142.06200 129.63900 115.78800 1.000 89.61123  ? 30  ARG A HA   1 
ATOM   362   H HB2  . ARG A  1  57  ? 140.60100 128.31200 117.04900 1.000 90.82389  ? 30  ARG A HB2  1 
ATOM   363   H HB3  . ARG A  1  57  ? 140.25200 129.84900 117.21800 1.000 88.19261  ? 30  ARG A HB3  1 
ATOM   364   H HG2  . ARG A  1  57  ? 138.39900 129.62800 115.90200 1.000 89.39109  ? 30  ARG A HG2  1 
ATOM   365   H HG3  . ARG A  1  57  ? 138.78600 128.13700 115.51100 1.000 87.47252  ? 30  ARG A HG3  1 
ATOM   366   H HD2  . ARG A  1  57  ? 138.43500 127.49500 117.74300 1.000 89.88471  ? 30  ARG A HD2  1 
ATOM   367   H HD3  . ARG A  1  57  ? 137.95900 128.97600 118.05900 1.000 90.22470  ? 30  ARG A HD3  1 
ATOM   368   H HE   . ARG A  1  57  ? 136.03900 128.55000 117.10500 1.000 89.90084  ? 30  ARG A HE   1 
ATOM   369   H HH11 . ARG A  1  57  ? 137.97300 125.93300 116.37700 1.000 90.62034  ? 30  ARG A HH11 1 
ATOM   370   H HH12 . ARG A  1  57  ? 136.87400 125.11400 115.80400 1.000 90.49195  ? 30  ARG A HH12 1 
ATOM   371   H HH21 . ARG A  1  57  ? 134.42700 127.25900 116.23400 1.000 89.50981  ? 30  ARG A HH21 1 
ATOM   372   H HH22 . ARG A  1  57  ? 134.75000 125.90100 115.71400 1.000 89.62288  ? 30  ARG A HH22 1 
ATOM   373   N N    . PRO A  1  58  ? 142.07100 127.23800 114.79800 1.000 78.61530  ? 31  PRO A N    1 
ATOM   374   C CA   . PRO A  1  58  ? 142.09900 126.03800 113.95500 1.000 86.43620  ? 31  PRO A CA   1 
ATOM   375   C C    . PRO A  1  58  ? 140.72500 125.39200 113.86900 1.000 88.28163  ? 31  PRO A C    1 
ATOM   376   O O    . PRO A  1  58  ? 139.98900 125.31700 114.85300 1.000 86.23495  ? 31  PRO A O    1 
ATOM   377   C CB   . PRO A  1  58  ? 143.10300 125.12600 114.66400 1.000 92.72075  ? 31  PRO A CB   1 
ATOM   378   C CG   . PRO A  1  58  ? 143.93200 126.01800 115.48000 1.000 83.51944  ? 31  PRO A CG   1 
ATOM   379   C CD   . PRO A  1  58  ? 143.07600 127.17000 115.87100 1.000 81.96784  ? 31  PRO A CD   1 
ATOM   380   H HA   . PRO A  1  58  ? 142.42000 126.25100 113.06500 1.000 88.14086  ? 31  PRO A HA   1 
ATOM   381   H HB2  . PRO A  1  58  ? 142.62900 124.49200 115.22400 1.000 89.70637  ? 31  PRO A HB2  1 
ATOM   382   H HB3  . PRO A  1  58  ? 143.64500 124.66600 114.00500 1.000 89.63658  ? 31  PRO A HB3  1 
ATOM   383   H HG2  . PRO A  1  58  ? 144.23600 125.54300 116.27000 1.000 88.05687  ? 31  PRO A HG2  1 
ATOM   384   H HG3  . PRO A  1  58  ? 144.69000 126.32100 114.95800 1.000 88.66115  ? 31  PRO A HG3  1 
ATOM   385   H HD2  . PRO A  1  58  ? 142.65200 127.01000 116.72900 1.000 88.79152  ? 31  PRO A HD2  1 
ATOM   386   H HD3  . PRO A  1  58  ? 143.60700 127.97900 115.87300 1.000 88.48775  ? 31  PRO A HD3  1 
ATOM   387   N N    . GLY A  1  59  ? 140.38900 124.91600 112.67500 1.000 98.93033  ? 32  GLY A N    1 
ATOM   388   C CA   . GLY A  1  59  ? 139.10100 124.27800 112.46400 1.000 97.05050  ? 32  GLY A CA   1 
ATOM   389   C C    . GLY A  1  59  ? 137.92100 125.18300 112.74000 1.000 95.98562  ? 32  GLY A C    1 
ATOM   390   O O    . GLY A  1  59  ? 136.91100 124.72800 113.28900 1.000 101.32074 ? 32  GLY A O    1 
ATOM   391   H H    . GLY A  1  59  ? 140.88900 124.95200 111.97600 1.000 99.44574  ? 32  GLY A H    1 
ATOM   392   H HA2  . GLY A  1  59  ? 139.04300 123.97700 111.54400 1.000 100.04945 ? 32  GLY A HA2  1 
ATOM   393   H HA3  . GLY A  1  59  ? 139.03200 123.50300 113.04200 1.000 99.02478  ? 32  GLY A HA3  1 
ATOM   394   N N    . LEU A  1  60  ? 138.02200 126.45600 112.37000 1.000 104.56577 ? 33  LEU A N    1 
ATOM   395   C CA   . LEU A  1  60  ? 136.92100 127.38500 112.58500 1.000 97.21974  ? 33  LEU A CA   1 
ATOM   396   C C    . LEU A  1  60  ? 135.74400 127.00600 111.69800 1.000 102.90667 ? 33  LEU A C    1 
ATOM   397   O O    . LEU A  1  60  ? 135.89200 126.84800 110.48300 1.000 110.66243 ? 33  LEU A O    1 
ATOM   398   C CB   . LEU A  1  60  ? 137.36600 128.81500 112.28800 1.000 95.81905  ? 33  LEU A CB   1 
ATOM   399   C CG   . LEU A  1  60  ? 136.35400 129.93400 112.55500 1.000 97.76572  ? 33  LEU A CG   1 
ATOM   400   C CD1  . LEU A  1  60  ? 136.17800 130.17300 114.04100 1.000 105.22406 ? 33  LEU A CD1  1 
ATOM   401   C CD2  . LEU A  1  60  ? 136.79200 131.20900 111.87300 1.000 99.55224  ? 33  LEU A CD2  1 
ATOM   402   H H    . LEU A  1  60  ? 138.71300 126.80400 111.99400 1.000 102.42283 ? 33  LEU A H    1 
ATOM   403   H HA   . LEU A  1  60  ? 136.63700 127.33400 113.51000 1.000 100.20498 ? 33  LEU A HA   1 
ATOM   404   H HB2  . LEU A  1  60  ? 138.14800 129.00400 112.82800 1.000 101.13415 ? 33  LEU A HB2  1 
ATOM   405   H HB3  . LEU A  1  60  ? 137.60700 128.86500 111.35000 1.000 100.75998 ? 33  LEU A HB3  1 
ATOM   406   H HG   . LEU A  1  60  ? 135.49100 129.68700 112.18900 1.000 100.81945 ? 33  LEU A HG   1 
ATOM   407   H HD11 . LEU A  1  60  ? 135.41300 130.75300 114.17800 1.000 101.78082 ? 33  LEU A HD11 1 
ATOM   408   H HD12 . LEU A  1  60  ? 136.03300 129.32500 114.48800 1.000 102.59689 ? 33  LEU A HD12 1 
ATOM   409   H HD13 . LEU A  1  60  ? 136.97900 130.59700 114.38600 1.000 101.17620 ? 33  LEU A HD13 1 
ATOM   410   H HD21 . LEU A  1  60  ? 136.11100 131.88700 112.00600 1.000 101.59262 ? 33  LEU A HD21 1 
ATOM   411   H HD22 . LEU A  1  60  ? 137.62900 131.50100 112.26400 1.000 101.16146 ? 33  LEU A HD22 1 
ATOM   412   H HD23 . LEU A  1  60  ? 136.90800 131.04000 110.92500 1.000 101.70239 ? 33  LEU A HD23 1 
ATOM   413   N N    . GLY A  1  61  ? 134.57100 126.86000 112.30800 1.000 99.54765  ? 34  GLY A N    1 
ATOM   414   C CA   . GLY A  1  61  ? 133.38500 126.47400 111.57800 1.000 100.79468 ? 34  GLY A CA   1 
ATOM   415   C C    . GLY A  1  61  ? 133.34300 125.02900 111.14000 1.000 101.93594 ? 34  GLY A C    1 
ATOM   416   O O    . GLY A  1  61  ? 132.37200 124.62900 110.48900 1.000 104.08939 ? 34  GLY A O    1 
ATOM   417   H H    . GLY A  1  61  ? 134.44200 126.98100 113.14900 1.000 102.77565 ? 34  GLY A H    1 
ATOM   418   H HA2  . GLY A  1  61  ? 132.60700 126.64100 112.13300 1.000 103.11904 ? 34  GLY A HA2  1 
ATOM   419   H HA3  . GLY A  1  61  ? 133.31100 127.02700 110.78500 1.000 103.17657 ? 34  GLY A HA3  1 
ATOM   420   N N    . GLU A  1  62  ? 134.35600 124.23400 111.47700 1.000 109.50377 ? 35  GLU A N    1 
ATOM   421   C CA   . GLU A  1  62  ? 134.44900 122.83900 111.07000 1.000 112.04482 ? 35  GLU A CA   1 
ATOM   422   C C    . GLU A  1  62  ? 134.60800 121.88100 112.23600 1.000 114.50527 ? 35  GLU A C    1 
ATOM   423   O O    . GLU A  1  62  ? 134.09500 120.76300 112.17000 1.000 121.26220 ? 35  GLU A O    1 
ATOM   424   C CB   . GLU A  1  62  ? 135.64400 122.63300 110.12500 1.000 112.31539 ? 35  GLU A CB   1 
ATOM   425   C CG   . GLU A  1  62  ? 135.76000 123.64300 108.99600 1.000 122.80409 ? 35  GLU A CG   1 
ATOM   426   C CD   . GLU A  1  62  ? 137.04100 123.47100 108.20700 1.000 129.12381 ? 35  GLU A CD   1 
ATOM   427   O OE1  . GLU A  1  62  ? 137.59800 122.35400 108.21800 1.000 121.67443 ? 35  GLU A OE1  1 
ATOM   428   O OE2  . GLU A  1  62  ? 137.49600 124.45200 107.58400 1.000 128.90716 ? 35  GLU A OE2  1 
ATOM   429   H H    . GLU A  1  62  ? 135.02300 124.48500 111.95700 1.000 116.04844 ? 35  GLU A H    1 
ATOM   430   H HA   . GLU A  1  62  ? 133.64800 122.58600 110.58900 1.000 117.83299 ? 35  GLU A HA   1 
ATOM   431   H HB2  . GLU A  1  62  ? 136.46000 122.68300 110.64600 1.000 116.89265 ? 35  GLU A HB2  1 
ATOM   432   H HB3  . GLU A  1  62  ? 135.57000 121.75400 109.72200 1.000 116.94052 ? 35  GLU A HB3  1 
ATOM   433   H HG2  . GLU A  1  62  ? 135.01400 123.52600 108.38800 1.000 118.07137 ? 35  GLU A HG2  1 
ATOM   434   H HG3  . GLU A  1  62  ? 135.75700 124.54300 109.35800 1.000 118.07616 ? 35  GLU A HG3  1 
ATOM   435   N N    . ARG A  1  63  ? 135.30200 122.28600 113.29400 1.000 99.68522  ? 36  ARG A N    1 
ATOM   436   C CA   . ARG A  1  63  ? 135.68200 121.36900 114.35600 1.000 102.93425 ? 36  ARG A CA   1 
ATOM   437   C C    . ARG A  1  63  ? 135.94700 122.17600 115.61700 1.000 106.53471 ? 36  ARG A C    1 
ATOM   438   O O    . ARG A  1  63  ? 136.28200 123.36100 115.55700 1.000 110.31242 ? 36  ARG A O    1 
ATOM   439   C CB   . ARG A  1  63  ? 136.92200 120.56400 113.95500 1.000 104.81630 ? 36  ARG A CB   1 
ATOM   440   C CG   . ARG A  1  63  ? 137.24300 119.38500 114.84600 1.000 107.82112 ? 36  ARG A CG   1 
ATOM   441   C CD   . ARG A  1  63  ? 138.56300 118.73400 114.46000 1.000 106.67624 ? 36  ARG A CD   1 
ATOM   442   N NE   . ARG A  1  63  ? 139.71200 119.58700 114.75200 1.000 112.62468 ? 36  ARG A NE   1 
ATOM   443   C CZ   . ARG A  1  63  ? 140.30000 120.41600 113.89600 1.000 113.55339 ? 36  ARG A CZ   1 
ATOM   444   N NH1  . ARG A  1  63  ? 139.87500 120.55000 112.64800 1.000 106.99402 ? 36  ARG A NH1  1 
ATOM   445   N NH2  . ARG A  1  63  ? 141.34300 121.13300 114.30400 1.000 109.96373 ? 36  ARG A NH2  1 
ATOM   446   H H    . ARG A  1  63  ? 135.56400 123.09500 113.42000 1.000 105.93257 ? 36  ARG A H    1 
ATOM   447   H HA   . ARG A  1  63  ? 134.95500 120.75200 114.53200 1.000 105.69392 ? 36  ARG A HA   1 
ATOM   448   H HB2  . ARG A  1  63  ? 136.79400 120.22400 113.05600 1.000 105.74315 ? 36  ARG A HB2  1 
ATOM   449   H HB3  . ARG A  1  63  ? 137.68100 121.16400 113.97300 1.000 106.59062 ? 36  ARG A HB3  1 
ATOM   450   H HG2  . ARG A  1  63  ? 137.31700 119.68100 115.76500 1.000 106.04098 ? 36  ARG A HG2  1 
ATOM   451   H HG3  . ARG A  1  63  ? 136.54100 118.72100 114.76100 1.000 106.39005 ? 36  ARG A HG3  1 
ATOM   452   H HD2  . ARG A  1  63  ? 138.66500 117.92300 114.98300 1.000 105.55102 ? 36  ARG A HD2  1 
ATOM   453   H HD3  . ARG A  1  63  ? 138.55100 118.50800 113.51800 1.000 105.47726 ? 36  ARG A HD3  1 
ATOM   454   H HE   . ARG A  1  63  ? 140.00900 119.58100 115.55900 1.000 106.41109 ? 36  ARG A HE   1 
ATOM   455   H HH11 . ARG A  1  63  ? 139.20300 120.10200 112.35800 1.000 105.78963 ? 36  ARG A HH11 1 
ATOM   456   H HH12 . ARG A  1  63  ? 140.27800 121.09700 112.12100 1.000 105.68774 ? 36  ARG A HH12 1 
ATOM   457   H HH21 . ARG A  1  63  ? 141.62800 121.05500 115.11100 1.000 106.06535 ? 36  ARG A HH21 1 
ATOM   458   H HH22 . ARG A  1  63  ? 141.73300 121.67400 113.76100 1.000 105.60966 ? 36  ARG A HH22 1 
ATOM   459   N N    . VAL A  1  64  ? 135.79200 121.52200 116.75700 1.000 88.01915  ? 37  VAL A N    1 
ATOM   460   C CA   . VAL A  1  64  ? 136.17300 122.12600 118.02600 1.000 79.53586  ? 37  VAL A CA   1 
ATOM   461   C C    . VAL A  1  64  ? 137.68700 122.06700 118.15800 1.000 85.39371  ? 37  VAL A C    1 
ATOM   462   O O    . VAL A  1  64  ? 138.33600 121.12900 117.68500 1.000 94.66139  ? 37  VAL A O    1 
ATOM   463   C CB   . VAL A  1  64  ? 135.47600 121.41400 119.20200 1.000 86.95572  ? 37  VAL A CB   1 
ATOM   464   C CG1  . VAL A  1  64  ? 135.77100 122.13300 120.50800 1.000 88.75618  ? 37  VAL A CG1  1 
ATOM   465   C CG2  . VAL A  1  64  ? 133.97800 121.33000 118.96500 1.000 89.89989  ? 37  VAL A CG2  1 
ATOM   466   H H    . VAL A  1  64  ? 135.47000 120.72800 116.82400 1.000 91.00150  ? 37  VAL A H    1 
ATOM   467   H HA   . VAL A  1  64  ? 135.90300 123.05700 118.03200 1.000 88.80939  ? 37  VAL A HA   1 
ATOM   468   H HB   . VAL A  1  64  ? 135.82000 120.51000 119.27100 1.000 90.64622  ? 37  VAL A HB   1 
ATOM   469   H HG11 . VAL A  1  64  ? 135.20400 121.76900 121.20600 1.000 90.64749  ? 37  VAL A HG11 1 
ATOM   470   H HG12 . VAL A  1  64  ? 136.70300 122.00300 120.74300 1.000 90.21804  ? 37  VAL A HG12 1 
ATOM   471   H HG13 . VAL A  1  64  ? 135.58700 123.07900 120.39500 1.000 90.56715  ? 37  VAL A HG13 1 
ATOM   472   H HG21 . VAL A  1  64  ? 133.54600 121.02200 119.77700 1.000 90.16351  ? 37  VAL A HG21 1 
ATOM   473   H HG22 . VAL A  1  64  ? 133.64700 122.21100 118.72900 1.000 90.23497  ? 37  VAL A HG22 1 
ATOM   474   H HG23 . VAL A  1  64  ? 133.80100 120.70600 118.24400 1.000 90.73628  ? 37  VAL A HG23 1 
ATOM   475   N N    . THR A  1  65  ? 138.25900 123.07900 118.80400 1.000 82.63755  ? 38  THR A N    1 
ATOM   476   C CA   . THR A  1  65  ? 139.70100 123.14800 119.02100 1.000 85.75652  ? 38  THR A CA   1 
ATOM   477   C C    . THR A  1  65  ? 140.01900 122.52100 120.37200 1.000 86.03420  ? 38  THR A C    1 
ATOM   478   O O    . THR A  1  65  ? 139.73200 123.10700 121.42000 1.000 88.90411  ? 38  THR A O    1 
ATOM   479   C CB   . THR A  1  65  ? 140.19100 124.59100 118.96300 1.000 84.00533  ? 38  THR A CB   1 
ATOM   480   O OG1  . THR A  1  65  ? 139.75800 125.19700 117.74100 1.000 89.90550  ? 38  THR A OG1  1 
ATOM   481   C CG2  . THR A  1  65  ? 141.70400 124.65100 119.04200 1.000 83.11445  ? 38  THR A CG2  1 
ATOM   482   H H    . THR A  1  65  ? 137.82700 123.74800 119.12900 1.000 87.98402  ? 38  THR A H    1 
ATOM   483   H HA   . THR A  1  65  ? 140.16100 122.64600 118.33100 1.000 88.05870  ? 38  THR A HA   1 
ATOM   484   H HB   . THR A  1  65  ? 139.83000 125.07500 119.71800 1.000 88.21319  ? 38  THR A HB   1 
ATOM   485   H HG1  . THR A  1  65  ? 140.07500 124.77800 117.08600 1.000 88.18529  ? 38  THR A HG1  1 
ATOM   486   H HG21 . THR A  1  65  ? 142.01000 125.55000 118.84500 1.000 86.82152  ? 38  THR A HG21 1 
ATOM   487   H HG22 . THR A  1  65  ? 142.00400 124.40800 119.93200 1.000 87.63799  ? 38  THR A HG22 1 
ATOM   488   H HG23 . THR A  1  65  ? 142.09400 124.03900 118.39900 1.000 87.43309  ? 38  THR A HG23 1 
ATOM   489   N N    . GLU A  1  66  ? 140.60900 121.33100 120.34700 1.000 89.67943  ? 39  GLU A N    1 
ATOM   490   C CA   . GLU A  1  66  ? 141.02200 120.65100 121.56600 1.000 77.21784  ? 39  GLU A CA   1 
ATOM   491   C C    . GLU A  1  66  ? 142.36200 121.21000 122.02300 1.000 87.37656  ? 39  GLU A C    1 
ATOM   492   O O    . GLU A  1  66  ? 143.35100 121.13800 121.28700 1.000 96.22740  ? 39  GLU A O    1 
ATOM   493   C CB   . GLU A  1  66  ? 141.12900 119.14900 121.32100 1.000 89.00644  ? 39  GLU A CB   1 
ATOM   494   C CG   . GLU A  1  66  ? 139.80500 118.46800 120.98900 1.000 95.21857  ? 39  GLU A CG   1 
ATOM   495   C CD   . GLU A  1  66  ? 139.16600 117.75800 122.17200 1.000 106.48568 ? 39  GLU A CD   1 
ATOM   496   O OE1  . GLU A  1  66  ? 139.67500 117.86700 123.30800 1.000 107.46260 ? 39  GLU A OE1  1 
ATOM   497   O OE2  . GLU A  1  66  ? 138.13900 117.08100 121.95900 1.000 107.78557 ? 39  GLU A OE2  1 
ATOM   498   H H    . GLU A  1  66  ? 140.78200 120.89100 119.62800 1.000 95.16297  ? 39  GLU A H    1 
ATOM   499   H HA   . GLU A  1  66  ? 140.36800 120.80800 122.26500 1.000 92.56318  ? 39  GLU A HA   1 
ATOM   500   H HB2  . GLU A  1  66  ? 141.71500 119.01300 120.55900 1.000 95.84556  ? 39  GLU A HB2  1 
ATOM   501   H HB3  . GLU A  1  66  ? 141.52500 118.72800 122.09800 1.000 94.11447  ? 39  GLU A HB3  1 
ATOM   502   H HG2  . GLU A  1  66  ? 139.17700 119.13600 120.67400 1.000 94.60674  ? 39  GLU A HG2  1 
ATOM   503   H HG3  . GLU A  1  66  ? 139.95800 117.80800 120.29500 1.000 95.25122  ? 39  GLU A HG3  1 
ATOM   504   N N    . VAL A  1  67  ? 142.39600 121.75900 123.23200 1.000 77.78442  ? 40  VAL A N    1 
ATOM   505   C CA   . VAL A  1  67  ? 143.61500 122.28800 123.83000 1.000 82.06177  ? 40  VAL A CA   1 
ATOM   506   C C    . VAL A  1  67  ? 143.96900 121.38900 125.00400 1.000 80.78985  ? 40  VAL A C    1 
ATOM   507   O O    . VAL A  1  67  ? 143.25000 121.35300 126.00900 1.000 94.10422  ? 40  VAL A O    1 
ATOM   508   C CB   . VAL A  1  67  ? 143.44500 123.74600 124.28000 1.000 82.16178  ? 40  VAL A CB   1 
ATOM   509   C CG1  . VAL A  1  67  ? 144.67900 124.21900 125.03000 1.000 78.08619  ? 40  VAL A CG1  1 
ATOM   510   C CG2  . VAL A  1  67  ? 143.17400 124.64500 123.08500 1.000 84.49494  ? 40  VAL A CG2  1 
ATOM   511   H H    . VAL A  1  67  ? 141.70600 121.83800 123.73900 1.000 84.65613  ? 40  VAL A H    1 
ATOM   512   H HA   . VAL A  1  67  ? 144.34400 122.25400 123.19300 1.000 85.27969  ? 40  VAL A HA   1 
ATOM   513   H HB   . VAL A  1  67  ? 142.68600 123.80500 124.88000 1.000 85.56997  ? 40  VAL A HB   1 
ATOM   514   H HG11 . VAL A  1  67  ? 144.69100 125.18900 125.03700 1.000 84.21582  ? 40  VAL A HG11 1 
ATOM   515   H HG12 . VAL A  1  67  ? 144.64800 123.88700 125.94100 1.000 84.04433  ? 40  VAL A HG12 1 
ATOM   516   H HG13 . VAL A  1  67  ? 145.46900 123.88400 124.57900 1.000 84.71105  ? 40  VAL A HG13 1 
ATOM   517   H HG21 . VAL A  1  67  ? 143.07600 125.55900 123.39400 1.000 84.87952  ? 40  VAL A HG21 1 
ATOM   518   H HG22 . VAL A  1  67  ? 143.91900 124.58300 122.46800 1.000 85.84109  ? 40  VAL A HG22 1 
ATOM   519   H HG23 . VAL A  1  67  ? 142.35700 124.35600 122.64800 1.000 85.29706  ? 40  VAL A HG23 1 
ATOM   520   N N    . LYS A  1  68  ? 145.07400 120.66000 124.88000 1.000 89.22887  ? 41  LYS A N    1 
ATOM   521   C CA   . LYS A  1  68  ? 145.60200 119.86000 125.97500 1.000 81.63428  ? 41  LYS A CA   1 
ATOM   522   C C    . LYS A  1  68  ? 146.54400 120.72300 126.79800 1.000 82.35505  ? 41  LYS A C    1 
ATOM   523   O O    . LYS A  1  68  ? 147.48900 121.30200 126.25600 1.000 100.48843 ? 41  LYS A O    1 
ATOM   524   C CB   . LYS A  1  68  ? 146.34100 118.63200 125.44900 1.000 86.37762  ? 41  LYS A CB   1 
ATOM   525   C CG   . LYS A  1  68  ? 145.46800 117.64400 124.70900 1.000 92.54009  ? 41  LYS A CG   1 
ATOM   526   C CD   . LYS A  1  68  ? 146.26500 116.41500 124.31800 1.000 94.39492  ? 41  LYS A CD   1 
ATOM   527   C CE   . LYS A  1  68  ? 145.41300 115.40600 123.57600 1.000 95.92008  ? 41  LYS A CE   1 
ATOM   528   N NZ   . LYS A  1  68  ? 146.19100 114.18800 123.22200 1.000 99.85247  ? 41  LYS A NZ   1 
ATOM   529   H H    . LYS A  1  68  ? 145.54100 120.61200 124.15900 1.000 92.54408  ? 41  LYS A H    1 
ATOM   530   H HA   . LYS A  1  68  ? 144.87700 119.56100 126.54200 1.000 91.32535  ? 41  LYS A HA   1 
ATOM   531   H HB2  . LYS A  1  68  ? 147.03600 118.92500 124.83900 1.000 91.25429  ? 41  LYS A HB2  1 
ATOM   532   H HB3  . LYS A  1  68  ? 146.74200 118.16600 126.20000 1.000 92.02793  ? 41  LYS A HB3  1 
ATOM   533   H HG2  . LYS A  1  68  ? 144.73600 117.36700 125.28200 1.000 91.70859  ? 41  LYS A HG2  1 
ATOM   534   H HG3  . LYS A  1  68  ? 145.12800 118.05700 123.90000 1.000 91.66066  ? 41  LYS A HG3  1 
ATOM   535   H HD2  . LYS A  1  68  ? 146.99600 116.68000 123.73900 1.000 91.80374  ? 41  LYS A HD2  1 
ATOM   536   H HD3  . LYS A  1  68  ? 146.60900 115.99000 125.12000 1.000 92.69041  ? 41  LYS A HD3  1 
ATOM   537   H HE2  . LYS A  1  68  ? 144.66900 115.13900 124.13800 1.000 91.84823  ? 41  LYS A HE2  1 
ATOM   538   H HE3  . LYS A  1  68  ? 145.08700 115.80600 122.75500 1.000 92.06600  ? 41  LYS A HE3  1 
ATOM   539   H HZ1  . LYS A  1  68  ? 145.67500 113.61700 122.77400 1.000 92.28765  ? 41  LYS A HZ1  1 
ATOM   540   H HZ2  . LYS A  1  68  ? 146.88700 114.40900 122.71400 1.000 92.63452  ? 41  LYS A HZ2  1 
ATOM   541   H HZ3  . LYS A  1  68  ? 146.48700 113.79100 123.96200 1.000 93.13767  ? 41  LYS A HZ3  1 
ATOM   542   N N    . THR A  1  69  ? 146.29000 120.80300 128.10100 1.000 77.59238  ? 42  THR A N    1 
ATOM   543   C CA   . THR A  1  69  ? 147.02200 121.69900 128.98200 1.000 82.82487  ? 42  THR A CA   1 
ATOM   544   C C    . THR A  1  69  ? 147.49600 120.96100 130.22300 1.000 85.20692  ? 42  THR A C    1 
ATOM   545   O O    . THR A  1  69  ? 146.81600 120.07200 130.73900 1.000 94.93149  ? 42  THR A O    1 
ATOM   546   C CB   . THR A  1  69  ? 146.15800 122.89800 129.39500 1.000 81.92505  ? 42  THR A CB   1 
ATOM   547   O OG1  . THR A  1  69  ? 146.79400 123.60800 130.46300 1.000 90.62952  ? 42  THR A OG1  1 
ATOM   548   C CG2  . THR A  1  69  ? 144.77900 122.44400 129.83900 1.000 82.21350  ? 42  THR A CG2  1 
ATOM   549   H H    . THR A  1  69  ? 145.68500 120.34200 128.50200 1.000 87.30616  ? 42  THR A H    1 
ATOM   550   H HA   . THR A  1  69  ? 147.80700 122.03800 128.52900 1.000 87.01638  ? 42  THR A HA   1 
ATOM   551   H HB   . THR A  1  69  ? 146.05100 123.49300 128.63700 1.000 86.18929  ? 42  THR A HB   1 
ATOM   552   H HG1  . THR A  1  69  ? 146.32000 124.26200 130.69500 1.000 86.77079  ? 42  THR A HG1  1 
ATOM   553   H HG21 . THR A  1  69  ? 144.31200 123.17800 130.26500 1.000 86.28949  ? 42  THR A HG21 1 
ATOM   554   H HG22 . THR A  1  69  ? 144.26100 122.15100 129.07400 1.000 86.93460  ? 42  THR A HG22 1 
ATOM   555   H HG23 . THR A  1  69  ? 144.85100 121.71300 130.47200 1.000 86.46585  ? 42  THR A HG23 1 
ATOM   556   N N    . ASP A  1  70  ? 148.68100 121.34200 130.69300 1.000 89.25870  ? 43  ASP A N    1 
ATOM   557   C CA   . ASP A  1  70  ? 149.19900 120.87700 131.96800 1.000 84.60024  ? 43  ASP A CA   1 
ATOM   558   C C    . ASP A  1  70  ? 149.97100 122.01400 132.61500 1.000 85.48805  ? 43  ASP A C    1 
ATOM   559   O O    . ASP A  1  70  ? 150.38700 122.96500 131.95000 1.000 97.19642  ? 43  ASP A O    1 
ATOM   560   C CB   . ASP A  1  70  ? 150.09700 119.64600 131.81600 1.000 88.69856  ? 43  ASP A CB   1 
ATOM   561   C CG   . ASP A  1  70  ? 151.23700 119.87100 130.85600 1.000 100.08753 ? 43  ASP A CG   1 
ATOM   562   O OD1  . ASP A  1  70  ? 150.96800 120.22600 129.69100 1.000 107.63064 ? 43  ASP A OD1  1 
ATOM   563   O OD2  . ASP A  1  70  ? 152.40200 119.68800 131.26200 1.000 98.05686  ? 43  ASP A OD2  1 
ATOM   564   H H    . ASP A  1  70  ? 149.21100 121.87900 130.28000 1.000 93.14335  ? 43  ASP A H    1 
ATOM   565   H HA   . ASP A  1  70  ? 148.46000 120.64500 132.55200 1.000 92.42238  ? 43  ASP A HA   1 
ATOM   566   H HB2  . ASP A  1  70  ? 150.48100 119.42700 132.67700 1.000 92.77145  ? 43  ASP A HB2  1 
ATOM   567   H HB3  . ASP A  1  70  ? 149.56600 118.90400 131.48900 1.000 92.36490  ? 43  ASP A HB3  1 
ATOM   568   N N    . ILE A  1  71  ? 150.15200 121.90500 133.92500 1.000 74.97709  ? 44  ILE A N    1 
ATOM   569   C CA   . ILE A  1  71  ? 150.79700 122.93100 134.73100 1.000 74.87237  ? 44  ILE A CA   1 
ATOM   570   C C    . ILE A  1  71  ? 151.95900 122.29000 135.47100 1.000 78.44772  ? 44  ILE A C    1 
ATOM   571   O O    . ILE A  1  71  ? 151.81500 121.20800 136.04900 1.000 88.44789  ? 44  ILE A O    1 
ATOM   572   C CB   . ILE A  1  71  ? 149.80400 123.57800 135.72200 1.000 78.56259  ? 44  ILE A CB   1 
ATOM   573   C CG1  . ILE A  1  71  ? 148.52000 123.99700 135.00000 1.000 79.17820  ? 44  ILE A CG1  1 
ATOM   574   C CG2  . ILE A  1  71  ? 150.42800 124.79100 136.40400 1.000 85.64793  ? 44  ILE A CG2  1 
ATOM   575   C CD1  . ILE A  1  71  ? 147.50100 124.66500 135.89100 1.000 84.41579  ? 44  ILE A CD1  1 
ATOM   576   H H    . ILE A  1  71  ? 149.89900 121.22300 134.38500 1.000 83.72070  ? 44  ILE A H    1 
ATOM   577   H HA   . ILE A  1  71  ? 151.15100 123.63000 134.16000 1.000 82.45832  ? 44  ILE A HA   1 
ATOM   578   H HB   . ILE A  1  71  ? 149.57500 122.92500 136.40100 1.000 83.15110  ? 44  ILE A HB   1 
ATOM   579   H HG12 . ILE A  1  71  ? 148.74900 124.62000 134.29200 1.000 82.55793  ? 44  ILE A HG12 1 
ATOM   580   H HG13 . ILE A  1  71  ? 148.09000 123.21500 134.62400 1.000 82.58930  ? 44  ILE A HG13 1 
ATOM   581   H HG21 . ILE A  1  71  ? 149.88000 125.05100 137.16000 1.000 83.12990  ? 44  ILE A HG21 1 
ATOM   582   H HG22 . ILE A  1  71  ? 151.31900 124.57700 136.71600 1.000 83.87486  ? 44  ILE A HG22 1 
ATOM   583   H HG23 . ILE A  1  71  ? 150.47100 125.51800 135.76400 1.000 83.55658  ? 44  ILE A HG23 1 
ATOM   584   H HD11 . ILE A  1  71  ? 146.64800 124.68700 135.43100 1.000 83.87082  ? 44  ILE A HD11 1 
ATOM   585   H HD12 . ILE A  1  71  ? 147.42100 124.15800 136.71400 1.000 83.25575  ? 44  ILE A HD12 1 
ATOM   586   H HD13 . ILE A  1  71  ? 147.79400 125.56900 136.08700 1.000 82.86548  ? 44  ILE A HD13 1 
ATOM   587   N N    . PHE A  1  72  ? 153.11400 122.95100 135.43800 1.000 78.00996  ? 45  PHE A N    1 
ATOM   588   C CA   . PHE A  1  72  ? 154.25100 122.60400 136.28300 1.000 75.21988  ? 45  PHE A CA   1 
ATOM   589   C C    . PHE A  1  72  ? 154.48000 123.76900 137.23400 1.000 73.56249  ? 45  PHE A C    1 
ATOM   590   O O    . PHE A  1  72  ? 154.90500 124.84700 136.80900 1.000 89.45204  ? 45  PHE A O    1 
ATOM   591   C CB   . PHE A  1  72  ? 155.50300 122.31200 135.45900 1.000 76.93484  ? 45  PHE A CB   1 
ATOM   592   C CG   . PHE A  1  72  ? 156.68900 121.91900 136.28900 1.000 79.49005  ? 45  PHE A CG   1 
ATOM   593   C CD1  . PHE A  1  72  ? 156.81700 120.62900 136.76900 1.000 81.43938  ? 45  PHE A CD1  1 
ATOM   594   C CD2  . PHE A  1  72  ? 157.67100 122.84000 136.59900 1.000 82.22519  ? 45  PHE A CD2  1 
ATOM   595   C CE1  . PHE A  1  72  ? 157.90200 120.26800 137.53600 1.000 77.82847  ? 45  PHE A CE1  1 
ATOM   596   C CE2  . PHE A  1  72  ? 158.75700 122.48000 137.36600 1.000 84.69414  ? 45  PHE A CE2  1 
ATOM   597   C CZ   . PHE A  1  72  ? 158.87100 121.19400 137.83400 1.000 76.99407  ? 45  PHE A CZ   1 
ATOM   598   H H    . PHE A  1  72  ? 153.26500 123.62100 134.92000 1.000 82.85406  ? 45  PHE A H    1 
ATOM   599   H HA   . PHE A  1  72  ? 154.04700 121.81600 136.80600 1.000 82.87660  ? 45  PHE A HA   1 
ATOM   600   H HB2  . PHE A  1  72  ? 155.31300 121.58300 134.84700 1.000 82.33716  ? 45  PHE A HB2  1 
ATOM   601   H HB3  . PHE A  1  72  ? 155.74200 123.10600 134.96000 1.000 82.21000  ? 45  PHE A HB3  1 
ATOM   602   H HD1  . PHE A  1  72  ? 156.16400 119.99700 136.57200 1.000 82.30567  ? 45  PHE A HD1  1 
ATOM   603   H HD2  . PHE A  1  72  ? 157.60000 123.71300 136.28500 1.000 82.68345  ? 45  PHE A HD2  1 
ATOM   604   H HE1  . PHE A  1  72  ? 157.97900 119.39700 137.85300 1.000 83.13571  ? 45  PHE A HE1  1 
ATOM   605   H HE2  . PHE A  1  72  ? 159.41400 123.10700 137.56800 1.000 82.90439  ? 45  PHE A HE2  1 
ATOM   606   H HZ   . PHE A  1  72  ? 159.60500 120.95000 138.35100 1.000 81.85770  ? 45  PHE A HZ   1 
ATOM   607   N N    . VAL A  1  73  ? 154.20200 123.55200 138.51600 1.000 78.93383  ? 46  VAL A N    1 
ATOM   608   C CA   . VAL A  1  73  ? 154.28000 124.60400 139.52200 1.000 72.63622  ? 46  VAL A CA   1 
ATOM   609   C C    . VAL A  1  73  ? 155.72400 124.65300 140.00900 1.000 75.59480  ? 46  VAL A C    1 
ATOM   610   O O    . VAL A  1  73  ? 156.15300 123.81800 140.80500 1.000 90.02867  ? 46  VAL A O    1 
ATOM   611   C CB   . VAL A  1  73  ? 153.29900 124.36300 140.66900 1.000 79.06075  ? 46  VAL A CB   1 
ATOM   612   C CG1  . VAL A  1  73  ? 153.29900 125.53800 141.62800 1.000 80.33619  ? 46  VAL A CG1  1 
ATOM   613   C CG2  . VAL A  1  73  ? 151.90200 124.11000 140.12800 1.000 84.91869  ? 46  VAL A CG2  1 
ATOM   614   H H    . VAL A  1  73  ? 153.96100 122.79000 138.83300 1.000 84.11310  ? 46  VAL A H    1 
ATOM   615   H HA   . VAL A  1  73  ? 154.06700 125.45800 139.11400 1.000 82.36609  ? 46  VAL A HA   1 
ATOM   616   H HB   . VAL A  1  73  ? 153.57600 123.57700 141.16300 1.000 83.25170  ? 46  VAL A HB   1 
ATOM   617   H HG11 . VAL A  1  73  ? 152.58200 125.42300 142.27000 1.000 82.51375  ? 46  VAL A HG11 1 
ATOM   618   H HG12 . VAL A  1  73  ? 154.15100 125.57500 142.09000 1.000 83.58315  ? 46  VAL A HG12 1 
ATOM   619   H HG13 . VAL A  1  73  ? 153.16100 126.35400 141.12200 1.000 84.80651  ? 46  VAL A HG13 1 
ATOM   620   H HG21 . VAL A  1  73  ? 151.27200 124.11100 140.86500 1.000 84.23310  ? 46  VAL A HG21 1 
ATOM   621   H HG22 . VAL A  1  73  ? 151.67600 124.81400 139.50100 1.000 83.32364  ? 46  VAL A HG22 1 
ATOM   622   H HG23 . VAL A  1  73  ? 151.88200 123.24900 139.68100 1.000 83.50583  ? 46  VAL A HG23 1 
ATOM   623   N N    . THR A  1  74  ? 156.47800 125.64200 139.52900 1.000 78.83370  ? 47  THR A N    1 
ATOM   624   C CA   . THR A  1  74  ? 157.85900 125.79600 139.96500 1.000 84.98701  ? 47  THR A CA   1 
ATOM   625   C C    . THR A  1  74  ? 157.95500 126.26100 141.40900 1.000 88.88783  ? 47  THR A C    1 
ATOM   626   O O    . THR A  1  74  ? 158.99100 126.05000 142.04600 1.000 90.33009  ? 47  THR A O    1 
ATOM   627   C CB   . THR A  1  74  ? 158.59700 126.78000 139.06000 1.000 86.70349  ? 47  THR A CB   1 
ATOM   628   O OG1  . THR A  1  74  ? 157.88800 128.02300 139.01600 1.000 92.55875  ? 47  THR A OG1  1 
ATOM   629   C CG2  . THR A  1  74  ? 158.71900 126.22400 137.66100 1.000 87.14662  ? 47  THR A CG2  1 
ATOM   630   H H    . THR A  1  74  ? 156.21500 126.22900 138.95800 1.000 87.89918  ? 47  THR A H    1 
ATOM   631   H HA   . THR A  1  74  ? 158.30600 124.93800 139.89800 1.000 87.93083  ? 47  THR A HA   1 
ATOM   632   H HB   . THR A  1  74  ? 159.49000 126.93100 139.40700 1.000 88.74420  ? 47  THR A HB   1 
ATOM   633   H HG1  . THR A  1  74  ? 158.29600 128.57000 138.52600 1.000 88.71637  ? 47  THR A HG1  1 
ATOM   634   H HG21 . THR A  1  74  ? 159.22000 126.84100 137.10800 1.000 88.85049  ? 47  THR A HG21 1 
ATOM   635   H HG22 . THR A  1  74  ? 159.18000 125.37100 137.68200 1.000 87.82976  ? 47  THR A HG22 1 
ATOM   636   H HG23 . THR A  1  74  ? 157.83800 126.09700 137.27400 1.000 87.90333  ? 47  THR A HG23 1 
ATOM   637   N N    . SER A  1  75  ? 156.91000 126.89500 141.93500 1.000 85.10308  ? 48  SER A N    1 
ATOM   638   C CA   . SER A  1  75  ? 156.86200 127.27900 143.33700 1.000 86.33369  ? 48  SER A CA   1 
ATOM   639   C C    . SER A  1  75  ? 155.44600 127.71400 143.66600 1.000 86.46607  ? 48  SER A C    1 
ATOM   640   O O    . SER A  1  75  ? 154.82000 128.43200 142.88600 1.000 94.08396  ? 48  SER A O    1 
ATOM   641   C CB   . SER A  1  75  ? 157.84600 128.41200 143.64400 1.000 95.94238  ? 48  SER A CB   1 
ATOM   642   O OG   . SER A  1  75  ? 157.51900 129.57800 142.91400 1.000 97.91322  ? 48  SER A OG   1 
ATOM   643   H H    . SER A  1  75  ? 156.20800 127.11800 141.49200 1.000 91.78620  ? 48  SER A H    1 
ATOM   644   H HA   . SER A  1  75  ? 157.08800 126.51500 143.89200 1.000 91.96189  ? 48  SER A HA   1 
ATOM   645   H HB2  . SER A  1  75  ? 157.80700 128.61400 144.59200 1.000 92.78271  ? 48  SER A HB2  1 
ATOM   646   H HB3  . SER A  1  75  ? 158.74200 128.13200 143.40300 1.000 93.45369  ? 48  SER A HB3  1 
ATOM   647   H HG   . SER A  1  75  ? 157.72100 129.47400 142.10600 1.000 93.02174  ? 48  SER A HG   1 
ATOM   648   N N    . PHE A  1  76  ? 154.95000 127.27400 144.81700 1.000 88.41383  ? 49  PHE A N    1 
ATOM   649   C CA   . PHE A  1  76  ? 153.62400 127.65100 145.29900 1.000 80.35775  ? 49  PHE A CA   1 
ATOM   650   C C    . PHE A  1  76  ? 153.80700 128.84400 146.22800 1.000 77.20459  ? 49  PHE A C    1 
ATOM   651   O O    . PHE A  1  76  ? 154.20500 128.69000 147.38300 1.000 77.70180  ? 49  PHE A O    1 
ATOM   652   C CB   . PHE A  1  76  ? 152.94400 126.48300 146.00200 1.000 84.86729  ? 49  PHE A CB   1 
ATOM   653   C CG   . PHE A  1  76  ? 151.47300 126.67600 146.19300 1.000 84.54164  ? 49  PHE A CG   1 
ATOM   654   C CD1  . PHE A  1  76  ? 150.58300 126.31300 145.20300 1.000 82.53095  ? 49  PHE A CD1  1 
ATOM   655   C CD2  . PHE A  1  76  ? 150.98000 127.22700 147.35700 1.000 91.28226  ? 49  PHE A CD2  1 
ATOM   656   C CE1  . PHE A  1  76  ? 149.23100 126.49300 145.37500 1.000 87.03656  ? 49  PHE A CE1  1 
ATOM   657   C CE2  . PHE A  1  76  ? 149.62800 127.40900 147.53200 1.000 92.42387  ? 49  PHE A CE2  1 
ATOM   658   C CZ   . PHE A  1  76  ? 148.75400 127.04100 146.54000 1.000 89.39823  ? 49  PHE A CZ   1 
ATOM   659   H H    . PHE A  1  76  ? 155.37000 126.74300 145.34800 1.000 88.91582  ? 49  PHE A H    1 
ATOM   660   H HA   . PHE A  1  76  ? 153.06800 127.92300 144.55300 1.000 87.80914  ? 49  PHE A HA   1 
ATOM   661   H HB2  . PHE A  1  76  ? 153.07100 125.68100 145.47200 1.000 88.55097  ? 49  PHE A HB2  1 
ATOM   662   H HB3  . PHE A  1  76  ? 153.34500 126.36700 146.87700 1.000 87.66166  ? 49  PHE A HB3  1 
ATOM   663   H HD1  . PHE A  1  76  ? 150.90100 125.94200 144.41200 1.000 87.75392  ? 49  PHE A HD1  1 
ATOM   664   H HD2  . PHE A  1  76  ? 151.56800 127.47800 148.03200 1.000 89.07490  ? 49  PHE A HD2  1 
ATOM   665   H HE1  . PHE A  1  76  ? 148.64000 126.24400 144.70200 1.000 89.25363  ? 49  PHE A HE1  1 
ATOM   666   H HE2  . PHE A  1  76  ? 149.30600 127.78000 148.32200 1.000 89.07092  ? 49  PHE A HE2  1 
ATOM   667   H HZ   . PHE A  1  76  ? 147.83900 127.16300 146.65700 1.000 88.88909  ? 49  PHE A HZ   1 
ATOM   668   N N    . GLY A  1  77  ? 153.51300 130.03400 145.71300 1.000 96.18848  ? 50  GLY A N    1 
ATOM   669   C CA   . GLY A  1  77  ? 153.80300 131.26900 146.40000 1.000 97.92216  ? 50  GLY A CA   1 
ATOM   670   C C    . GLY A  1  77  ? 153.13000 131.37800 147.75100 1.000 96.19391  ? 50  GLY A C    1 
ATOM   671   O O    . GLY A  1  77  ? 152.35400 130.51000 148.15900 1.000 94.06617  ? 50  GLY A O    1 
ATOM   672   H H    . GLY A  1  77  ? 153.13600 130.14700 144.94900 1.000 96.55833  ? 50  GLY A H    1 
ATOM   673   H HA2  . GLY A  1  77  ? 154.76000 131.34700 146.52400 1.000 95.83601  ? 50  GLY A HA2  1 
ATOM   674   H HA3  . GLY A  1  77  ? 153.50900 132.01300 145.85300 1.000 95.95112  ? 50  GLY A HA3  1 
ATOM   675   N N    . PRO A  1  78  ? 153.41900 132.45500 148.47600 1.000 89.74264  ? 51  PRO A N    1 
ATOM   676   C CA   . PRO A  1  78  ? 152.81500 132.63200 149.79700 1.000 87.61872  ? 51  PRO A CA   1 
ATOM   677   C C    . PRO A  1  78  ? 151.32000 132.88200 149.70400 1.000 90.47174  ? 51  PRO A C    1 
ATOM   678   O O    . PRO A  1  78  ? 150.81000 133.39200 148.70500 1.000 93.75942  ? 51  PRO A O    1 
ATOM   679   C CB   . PRO A  1  78  ? 153.54700 133.85400 150.35800 1.000 82.50936  ? 51  PRO A CB   1 
ATOM   680   C CG   . PRO A  1  78  ? 153.94700 134.62100 149.15600 1.000 90.27523  ? 51  PRO A CG   1 
ATOM   681   C CD   . PRO A  1  78  ? 154.26600 133.59900 148.10400 1.000 88.22100  ? 51  PRO A CD   1 
ATOM   682   H HA   . PRO A  1  78  ? 152.98300 131.86000 150.36000 1.000 91.03811  ? 51  PRO A HA   1 
ATOM   683   H HB2  . PRO A  1  78  ? 152.94500 134.37200 150.91500 1.000 89.48707  ? 51  PRO A HB2  1 
ATOM   684   H HB3  . PRO A  1  78  ? 154.32600 133.56700 150.86000 1.000 89.99825  ? 51  PRO A HB3  1 
ATOM   685   H HG2  . PRO A  1  78  ? 153.20900 135.18300 148.87200 1.000 90.67152  ? 51  PRO A HG2  1 
ATOM   686   H HG3  . PRO A  1  78  ? 154.72800 135.15900 149.35900 1.000 91.88898  ? 51  PRO A HG3  1 
ATOM   687   H HD2  . PRO A  1  78  ? 154.02200 133.93300 147.22600 1.000 89.68934  ? 51  PRO A HD2  1 
ATOM   688   H HD3  . PRO A  1  78  ? 155.20400 133.35500 148.14300 1.000 91.01004  ? 51  PRO A HD3  1 
ATOM   689   N N    . VAL A  1  79  ? 150.62000 132.51400 150.77100 1.000 100.31266 ? 52  VAL A N    1 
ATOM   690   C CA   . VAL A  1  79  ? 149.18200 132.72000 150.88800 1.000 100.08710 ? 52  VAL A CA   1 
ATOM   691   C C    . VAL A  1  79  ? 148.94900 133.97200 151.71600 1.000 99.63006  ? 52  VAL A C    1 
ATOM   692   O O    . VAL A  1  79  ? 149.49500 134.10900 152.81700 1.000 101.30826 ? 52  VAL A O    1 
ATOM   693   C CB   . VAL A  1  79  ? 148.49500 131.50200 151.52700 1.000 99.20443  ? 52  VAL A CB   1 
ATOM   694   C CG1  . VAL A  1  79  ? 147.03400 131.80100 151.80300 1.000 96.22887  ? 52  VAL A CG1  1 
ATOM   695   C CG2  . VAL A  1  79  ? 148.62200 130.29200 150.62500 1.000 98.97038  ? 52  VAL A CG2  1 
ATOM   696   H H    . VAL A  1  79  ? 150.96600 132.13000 151.45800 1.000 99.37589  ? 52  VAL A H    1 
ATOM   697   H HA   . VAL A  1  79  ? 148.79600 132.85900 150.01000 1.000 99.87809  ? 52  VAL A HA   1 
ATOM   698   H HB   . VAL A  1  79  ? 148.92700 131.29800 152.37100 1.000 99.93201  ? 52  VAL A HB   1 
ATOM   699   H HG11 . VAL A  1  79  ? 146.55400 130.96200 151.88800 1.000 98.89494  ? 52  VAL A HG11 1 
ATOM   700   H HG12 . VAL A  1  79  ? 146.95800 132.30600 152.62800 1.000 99.77524  ? 52  VAL A HG12 1 
ATOM   701   H HG13 . VAL A  1  79  ? 146.67200 132.31300 151.06300 1.000 99.68316  ? 52  VAL A HG13 1 
ATOM   702   H HG21 . VAL A  1  79  ? 148.27900 129.51500 151.09400 1.000 99.65964  ? 52  VAL A HG21 1 
ATOM   703   H HG22 . VAL A  1  79  ? 148.10800 130.44500 149.81700 1.000 99.47270  ? 52  VAL A HG22 1 
ATOM   704   H HG23 . VAL A  1  79  ? 149.55500 130.15700 150.40300 1.000 99.51783  ? 52  VAL A HG23 1 
ATOM   705   N N    . SER A  1  80  ? 148.14300 134.88500 151.18800 1.000 106.77878 ? 53  SER A N    1 
ATOM   706   C CA   . SER A  1  80  ? 147.79600 136.13400 151.86000 1.000 107.05234 ? 53  SER A CA   1 
ATOM   707   C C    . SER A  1  80  ? 146.35100 136.01200 152.33000 1.000 105.89856 ? 53  SER A C    1 
ATOM   708   O O    . SER A  1  80  ? 145.41700 136.39900 151.62700 1.000 114.68918 ? 53  SER A O    1 
ATOM   709   C CB   . SER A  1  80  ? 147.98400 137.32400 150.93500 1.000 111.58375 ? 53  SER A CB   1 
ATOM   710   O OG   . SER A  1  80  ? 147.63300 138.53000 151.58900 1.000 115.85773 ? 53  SER A OG   1 
ATOM   711   H H    . SER A  1  80  ? 147.77300 134.80200 150.41600 1.000 109.65340 ? 53  SER A H    1 
ATOM   712   H HA   . SER A  1  80  ? 148.36100 136.26200 152.63700 1.000 109.73141 ? 53  SER A HA   1 
ATOM   713   H HB2  . SER A  1  80  ? 148.91300 137.37000 150.66100 1.000 110.37436 ? 53  SER A HB2  1 
ATOM   714   H HB3  . SER A  1  80  ? 147.41600 137.20800 150.15900 1.000 110.21969 ? 53  SER A HB3  1 
ATOM   715   H HG   . SER A  1  80  ? 147.73500 139.18000 151.06800 1.000 111.32732 ? 53  SER A HG   1 
ATOM   716   N N    . ASP A  1  81  ? 146.17500 135.46400 153.53200 1.000 118.08147 ? 54  ASP A N    1 
ATOM   717   C CA   . ASP A  1  81  ? 144.83800 135.33300 154.09800 1.000 120.70389 ? 54  ASP A CA   1 
ATOM   718   C C    . ASP A  1  81  ? 144.17900 136.68300 154.33100 1.000 122.60739 ? 54  ASP A C    1 
ATOM   719   O O    . ASP A  1  81  ? 142.94700 136.75700 154.38600 1.000 121.45801 ? 54  ASP A O    1 
ATOM   720   C CB   . ASP A  1  81  ? 144.89700 134.54700 155.41000 1.000 119.77288 ? 54  ASP A CB   1 
ATOM   721   C CG   . ASP A  1  81  ? 145.89100 135.12800 156.39500 1.000 130.00177 ? 54  ASP A CG   1 
ATOM   722   O OD1  . ASP A  1  81  ? 146.54300 136.13900 156.05900 1.000 131.02266 ? 54  ASP A OD1  1 
ATOM   723   O OD2  . ASP A  1  81  ? 146.02700 134.56900 157.50300 1.000 130.19944 ? 54  ASP A OD2  1 
ATOM   724   H H    . ASP A  1  81  ? 146.81100 135.16200 154.02400 1.000 121.65307 ? 54  ASP A H    1 
ATOM   725   H HA   . ASP A  1  81  ? 144.28200 134.83600 153.47800 1.000 122.12759 ? 54  ASP A HA   1 
ATOM   726   H HB2  . ASP A  1  81  ? 144.02100 134.56100 155.82700 1.000 121.66975 ? 54  ASP A HB2  1 
ATOM   727   H HB3  . ASP A  1  81  ? 145.16000 133.63300 155.22000 1.000 121.62773 ? 54  ASP A HB3  1 
ATOM   728   N N    . HIS A  1  82  ? 144.96600 137.75100 154.47300 1.000 126.60095 ? 55  HIS A N    1 
ATOM   729   C CA   . HIS A  1  82  ? 144.38400 139.07800 154.63800 1.000 123.20564 ? 55  HIS A CA   1 
ATOM   730   C C    . HIS A  1  82  ? 143.60400 139.49200 153.39700 1.000 121.10705 ? 55  HIS A C    1 
ATOM   731   O O    . HIS A  1  82  ? 142.52300 140.08300 153.50300 1.000 120.88722 ? 55  HIS A O    1 
ATOM   732   C CB   . HIS A  1  82  ? 145.48100 140.09500 154.94200 1.000 118.52933 ? 55  HIS A CB   1 
ATOM   733   C CG   . HIS A  1  82  ? 144.96500 141.40000 155.46100 1.000 129.03285 ? 55  HIS A CG   1 
ATOM   734   N ND1  . HIS A  1  82  ? 144.14900 142.22600 154.71900 1.000 129.85617 ? 55  HIS A ND1  1 
ATOM   735   C CD2  . HIS A  1  82  ? 145.14900 142.02100 156.65000 1.000 133.19285 ? 55  HIS A CD2  1 
ATOM   736   C CE1  . HIS A  1  82  ? 143.85100 143.30000 155.42900 1.000 127.96256 ? 55  HIS A CE1  1 
ATOM   737   N NE2  . HIS A  1  82  ? 144.44600 143.20000 156.60400 1.000 131.84656 ? 55  HIS A NE2  1 
ATOM   738   H H    . HIS A  1  82  ? 145.82500 137.73400 154.47700 1.000 124.91658 ? 55  HIS A H    1 
ATOM   739   H HA   . HIS A  1  82  ? 143.77000 139.06300 155.38800 1.000 125.19472 ? 55  HIS A HA   1 
ATOM   740   H HB2  . HIS A  1  82  ? 146.07400 139.72200 155.61300 1.000 123.70221 ? 55  HIS A HB2  1 
ATOM   741   H HB3  . HIS A  1  82  ? 145.97700 140.27300 154.12800 1.000 123.87817 ? 55  HIS A HB3  1 
ATOM   742   H HD1  . HIS A  1  82  ? 143.87500 142.06800 153.92000 1.000 125.47073 ? 55  HIS A HD1  1 
ATOM   743   H HD2  . HIS A  1  82  ? 145.65600 141.70700 157.36300 1.000 125.85571 ? 55  HIS A HD2  1 
ATOM   744   H HE1  . HIS A  1  82  ? 143.31500 144.00600 155.14800 1.000 125.02095 ? 55  HIS A HE1  1 
ATOM   745   N N    . ASP A  1  83  ? 144.14300 139.20700 152.21500 1.000 106.97524 ? 56  ASP A N    1 
ATOM   746   C CA   . ASP A  1  83  ? 143.48700 139.52100 150.95500 1.000 106.78331 ? 56  ASP A CA   1 
ATOM   747   C C    . ASP A  1  83  ? 142.73600 138.33700 150.36300 1.000 109.55334 ? 56  ASP A C    1 
ATOM   748   O O    . ASP A  1  83  ? 142.14200 138.47700 149.29000 1.000 110.00836 ? 56  ASP A O    1 
ATOM   749   C CB   . ASP A  1  83  ? 144.51800 140.02800 149.94400 1.000 110.31591 ? 56  ASP A CB   1 
ATOM   750   C CG   . ASP A  1  83  ? 145.22900 141.27500 150.41800 1.000 113.94292 ? 56  ASP A CG   1 
ATOM   751   O OD1  . ASP A  1  83  ? 144.83100 141.82100 151.46700 1.000 110.12622 ? 56  ASP A OD1  1 
ATOM   752   O OD2  . ASP A  1  83  ? 146.18700 141.70900 149.74700 1.000 115.36175 ? 56  ASP A OD2  1 
ATOM   753   H H    . ASP A  1  83  ? 144.90500 138.82200 152.11800 1.000 111.98648 ? 56  ASP A H    1 
ATOM   754   H HA   . ASP A  1  83  ? 142.84500 140.23500 151.09500 1.000 111.97625 ? 56  ASP A HA   1 
ATOM   755   H HB2  . ASP A  1  83  ? 145.18600 139.34100 149.80400 1.000 111.24114 ? 56  ASP A HB2  1 
ATOM   756   H HB3  . ASP A  1  83  ? 144.07100 140.23600 149.10900 1.000 111.54450 ? 56  ASP A HB3  1 
ATOM   757   N N    . MET A  1  84  ? 142.73500 137.18600 151.03400 1.000 111.98339 ? 57  MET A N    1 
ATOM   758   C CA   . MET A  1  84  ? 142.10500 135.97000 150.52900 1.000 110.52206 ? 57  MET A CA   1 
ATOM   759   C C    . MET A  1  84  ? 142.61800 135.63900 149.12700 1.000 107.66040 ? 57  MET A C    1 
ATOM   760   O O    . MET A  1  84  ? 141.86400 135.54700 148.15900 1.000 108.81290 ? 57  MET A O    1 
ATOM   761   C CB   . MET A  1  84  ? 140.58000 136.10000 150.54300 1.000 112.55278 ? 57  MET A CB   1 
ATOM   762   C CG   . MET A  1  84  ? 139.97000 136.05100 151.93300 1.000 107.11394 ? 57  MET A CG   1 
ATOM   763   S SD   . MET A  1  84  ? 138.17000 136.05000 151.90000 1.000 113.22906 ? 57  MET A SD   1 
ATOM   764   C CE   . MET A  1  84  ? 137.80200 135.73800 153.62400 1.000 118.14878 ? 57  MET A CE   1 
ATOM   765   H H    . MET A  1  84  ? 143.09900 137.07800 151.80500 1.000 112.86279 ? 57  MET A H    1 
ATOM   766   H HA   . MET A  1  84  ? 142.33800 135.23600 151.11900 1.000 112.30292 ? 57  MET A HA   1 
ATOM   767   H HB2  . MET A  1  84  ? 140.33000 136.94700 150.14200 1.000 112.82132 ? 57  MET A HB2  1 
ATOM   768   H HB3  . MET A  1  84  ? 140.19900 135.37100 150.03000 1.000 112.89546 ? 57  MET A HB3  1 
ATOM   769   H HG2  . MET A  1  84  ? 140.26200 135.24100 152.37900 1.000 111.53576 ? 57  MET A HG2  1 
ATOM   770   H HG3  . MET A  1  84  ? 140.26000 136.82900 152.43300 1.000 111.52328 ? 57  MET A HG3  1 
ATOM   771   H HE1  . MET A  1  84  ? 136.84000 135.68500 153.73700 1.000 113.01823 ? 57  MET A HE1  1 
ATOM   772   H HE2  . MET A  1  84  ? 138.21300 134.90000 153.88800 1.000 112.97506 ? 57  MET A HE2  1 
ATOM   773   H HE3  . MET A  1  84  ? 138.15900 136.46400 154.16000 1.000 113.65594 ? 57  MET A HE3  1 
ATOM   774   N N    . GLU A  1  85  ? 143.93300 135.46000 149.03800 1.000 102.64617 ? 58  GLU A N    1 
ATOM   775   C CA   . GLU A  1  85  ? 144.58100 135.20200 147.76400 1.000 98.76172  ? 58  GLU A CA   1 
ATOM   776   C C    . GLU A  1  85  ? 145.86000 134.42000 148.00600 1.000 98.93671  ? 58  GLU A C    1 
ATOM   777   O O    . GLU A  1  85  ? 146.36700 134.35100 149.12600 1.000 107.76350 ? 58  GLU A O    1 
ATOM   778   C CB   . GLU A  1  85  ? 144.89300 136.50500 147.02100 1.000 99.74530  ? 58  GLU A CB   1 
ATOM   779   C CG   . GLU A  1  85  ? 145.97200 137.34400 147.68600 1.000 109.07432 ? 58  GLU A CG   1 
ATOM   780   C CD   . GLU A  1  85  ? 146.11700 138.71800 147.07400 1.000 112.65335 ? 58  GLU A CD   1 
ATOM   781   O OE1  . GLU A  1  85  ? 145.16700 139.18300 146.41300 1.000 116.40908 ? 58  GLU A OE1  1 
ATOM   782   O OE2  . GLU A  1  85  ? 147.18700 139.33700 147.25000 1.000 107.61907 ? 58  GLU A OE2  1 
ATOM   783   H H    . GLU A  1  85  ? 144.47300 135.48600 149.70700 1.000 107.18851 ? 58  GLU A H    1 
ATOM   784   H HA   . GLU A  1  85  ? 143.99800 134.66400 147.20800 1.000 106.42945 ? 58  GLU A HA   1 
ATOM   785   H HB2  . GLU A  1  85  ? 145.19700 136.29000 146.12600 1.000 105.34998 ? 58  GLU A HB2  1 
ATOM   786   H HB3  . GLU A  1  85  ? 144.08300 137.03700 146.97600 1.000 105.51830 ? 58  GLU A HB3  1 
ATOM   787   H HG2  . GLU A  1  85  ? 145.74700 137.45200 148.62200 1.000 107.34463 ? 58  GLU A HG2  1 
ATOM   788   H HG3  . GLU A  1  85  ? 146.83100 136.90200 147.59700 1.000 106.61972 ? 58  GLU A HG3  1 
ATOM   789   N N    . TYR A  1  86  ? 146.37700 133.83200 146.93200 1.000 84.83640  ? 59  TYR A N    1 
ATOM   790   C CA   . TYR A  1  86  ? 147.65900 133.15000 146.96300 1.000 83.38160  ? 59  TYR A CA   1 
ATOM   791   C C    . TYR A  1  86  ? 148.38000 133.40700 145.65100 1.000 81.38652  ? 59  TYR A C    1 
ATOM   792   O O    . TYR A  1  86  ? 147.76300 133.70800 144.62800 1.000 91.31716  ? 59  TYR A O    1 
ATOM   793   C CB   . TYR A  1  86  ? 147.49700 131.64300 147.19000 1.000 81.61983  ? 59  TYR A CB   1 
ATOM   794   C CG   . TYR A  1  86  ? 146.81900 130.93200 146.04800 1.000 82.55600  ? 59  TYR A CG   1 
ATOM   795   C CD1  . TYR A  1  86  ? 145.44400 130.97600 145.90000 1.000 85.83671  ? 59  TYR A CD1  1 
ATOM   796   C CD2  . TYR A  1  86  ? 147.55300 130.21500 145.11800 1.000 90.35268  ? 59  TYR A CD2  1 
ATOM   797   C CE1  . TYR A  1  86  ? 144.82100 130.33300 144.86000 1.000 89.98953  ? 59  TYR A CE1  1 
ATOM   798   C CE2  . TYR A  1  86  ? 146.93600 129.56700 144.07400 1.000 89.26660  ? 59  TYR A CE2  1 
ATOM   799   C CZ   . TYR A  1  86  ? 145.57000 129.62800 143.95200 1.000 85.34707  ? 59  TYR A CZ   1 
ATOM   800   O OH   . TYR A  1  86  ? 144.94400 128.98600 142.91600 1.000 90.76778  ? 59  TYR A OH   1 
ATOM   801   H H    . TYR A  1  86  ? 145.99600 133.81800 146.16100 1.000 90.58515  ? 59  TYR A H    1 
ATOM   802   H HA   . TYR A  1  86  ? 148.20300 133.51000 147.68100 1.000 89.83710  ? 59  TYR A HA   1 
ATOM   803   H HB2  . TYR A  1  86  ? 148.37500 131.24700 147.30600 1.000 89.26793  ? 59  TYR A HB2  1 
ATOM   804   H HB3  . TYR A  1  86  ? 146.96300 131.50100 147.98800 1.000 89.28326  ? 59  TYR A HB3  1 
ATOM   805   H HD1  . TYR A  1  86  ? 144.93400 131.45300 146.51500 1.000 89.51990  ? 59  TYR A HD1  1 
ATOM   806   H HD2  . TYR A  1  86  ? 148.47900 130.17300 145.19900 1.000 89.26423  ? 59  TYR A HD2  1 
ATOM   807   H HE1  . TYR A  1  86  ? 143.89500 130.37100 144.77400 1.000 89.86937  ? 59  TYR A HE1  1 
ATOM   808   H HE2  . TYR A  1  86  ? 147.44000 129.08800 143.45500 1.000 89.51655  ? 59  TYR A HE2  1 
ATOM   809   H HH   . TYR A  1  86  ? 144.11400 129.11000 142.96200 1.000 90.39031  ? 59  TYR A HH   1 
ATOM   810   N N    . THR A  1  87  ? 149.70100 133.28800 145.69700 1.000 78.18515  ? 60  THR A N    1 
ATOM   811   C CA   . THR A  1  87  ? 150.55100 133.43100 144.52800 1.000 83.48872  ? 60  THR A CA   1 
ATOM   812   C C    . THR A  1  87  ? 151.05900 132.05900 144.10800 1.000 88.72390  ? 60  THR A C    1 
ATOM   813   O O    . THR A  1  87  ? 151.24900 131.16900 144.93900 1.000 99.00492  ? 60  THR A O    1 
ATOM   814   C CB   . THR A  1  87  ? 151.73100 134.36300 144.81600 1.000 85.24793  ? 60  THR A CB   1 
ATOM   815   O OG1  . THR A  1  87  ? 151.24400 135.59400 145.36000 1.000 89.67721  ? 60  THR A OG1  1 
ATOM   816   C CG2  . THR A  1  87  ? 152.50800 134.65400 143.54700 1.000 89.92233  ? 60  THR A CG2  1 
ATOM   817   H H    . THR A  1  87  ? 150.13900 133.12100 146.41800 1.000 89.64291  ? 60  THR A H    1 
ATOM   818   H HA   . THR A  1  87  ? 150.04400 133.80500 143.79200 1.000 89.37626  ? 60  THR A HA   1 
ATOM   819   H HB   . THR A  1  87  ? 152.32700 133.94400 145.45500 1.000 88.97732  ? 60  THR A HB   1 
ATOM   820   H HG1  . THR A  1  87  ? 151.88600 136.11200 145.51900 1.000 89.83194  ? 60  THR A HG1  1 
ATOM   821   H HG21 . THR A  1  87  ? 153.12400 135.38800 143.69900 1.000 90.01979  ? 60  THR A HG21 1 
ATOM   822   H HG22 . THR A  1  87  ? 153.01400 133.87200 143.27600 1.000 89.32419  ? 60  THR A HG22 1 
ATOM   823   H HG23 . THR A  1  87  ? 151.89900 134.90000 142.83300 1.000 90.04650  ? 60  THR A HG23 1 
ATOM   824   N N    . ILE A  1  88  ? 151.25900 131.89000 142.80600 1.000 83.43158  ? 61  ILE A N    1 
ATOM   825   C CA   . ILE A  1  88  ? 151.73300 130.62400 142.25700 1.000 78.22976  ? 61  ILE A CA   1 
ATOM   826   C C    . ILE A  1  88  ? 152.50400 130.91800 140.98000 1.000 73.37427  ? 61  ILE A C    1 
ATOM   827   O O    . ILE A  1  88  ? 152.02800 131.65600 140.11400 1.000 96.68235  ? 61  ILE A O    1 
ATOM   828   C CB   . ILE A  1  88  ? 150.56600 129.64700 141.99900 1.000 76.70512  ? 61  ILE A CB   1 
ATOM   829   C CG1  . ILE A  1  88  ? 151.09200 128.25800 141.63900 1.000 88.74655  ? 61  ILE A CG1  1 
ATOM   830   C CG2  . ILE A  1  88  ? 149.65600 130.16100 140.89600 1.000 81.00064  ? 61  ILE A CG2  1 
ATOM   831   C CD1  . ILE A  1  88  ? 150.00200 127.24900 141.37700 1.000 90.11950  ? 61  ILE A CD1  1 
ATOM   832   H H    . ILE A  1  88  ? 151.12600 132.49900 142.21300 1.000 86.50530  ? 61  ILE A H    1 
ATOM   833   H HA   . ILE A  1  88  ? 152.34200 130.20900 142.88700 1.000 86.94082  ? 61  ILE A HA   1 
ATOM   834   H HB   . ILE A  1  88  ? 150.04500 129.57300 142.81400 1.000 85.15743  ? 61  ILE A HB   1 
ATOM   835   H HG12 . ILE A  1  88  ? 151.63000 128.32000 140.83500 1.000 87.03397  ? 61  ILE A HG12 1 
ATOM   836   H HG13 . ILE A  1  88  ? 151.63400 127.92800 142.37300 1.000 87.14545  ? 61  ILE A HG13 1 
ATOM   837   H HG21 . ILE A  1  88  ? 148.79300 129.72400 140.96600 1.000 84.73282  ? 61  ILE A HG21 1 
ATOM   838   H HG22 . ILE A  1  88  ? 149.54600 131.11800 140.99300 1.000 86.95386  ? 61  ILE A HG22 1 
ATOM   839   H HG23 . ILE A  1  88  ? 150.05800 129.96200 140.03500 1.000 86.61067  ? 61  ILE A HG23 1 
ATOM   840   H HD11 . ILE A  1  88  ? 150.38700 126.35900 141.39700 1.000 87.44885  ? 61  ILE A HD11 1 
ATOM   841   H HD12 . ILE A  1  88  ? 149.32400 127.33100 142.06600 1.000 86.77446  ? 61  ILE A HD12 1 
ATOM   842   H HD13 . ILE A  1  88  ? 149.61100 127.42000 140.50600 1.000 86.23589  ? 61  ILE A HD13 1 
ATOM   843   N N    . ASP A  1  89  ? 153.70100 130.35100 140.87300 1.000 68.18697  ? 62  ASP A N    1 
ATOM   844   C CA   . ASP A  1  89  ? 154.53100 130.45500 139.68100 1.000 79.62757  ? 62  ASP A CA   1 
ATOM   845   C C    . ASP A  1  89  ? 154.50300 129.12300 138.95200 1.000 87.96397  ? 62  ASP A C    1 
ATOM   846   O O    . ASP A  1  89  ? 154.75800 128.07800 139.55700 1.000 100.13681 ? 62  ASP A O    1 
ATOM   847   C CB   . ASP A  1  89  ? 155.96800 130.83200 140.04000 1.000 92.54703  ? 62  ASP A CB   1 
ATOM   848   C CG   . ASP A  1  89  ? 156.06100 132.17200 140.73400 1.000 111.42730 ? 62  ASP A CG   1 
ATOM   849   O OD1  . ASP A  1  89  ? 155.40600 132.34600 141.78200 1.000 115.32619 ? 62  ASP A OD1  1 
ATOM   850   O OD2  . ASP A  1  89  ? 156.79400 133.05200 140.23600 1.000 102.27721 ? 62  ASP A OD2  1 
ATOM   851   H H    . ASP A  1  89  ? 154.06400 129.88600 141.49900 1.000 92.02301  ? 62  ASP A H    1 
ATOM   852   H HA   . ASP A  1  89  ? 154.17600 131.13600 139.09200 1.000 93.54055  ? 62  ASP A HA   1 
ATOM   853   H HB2  . ASP A  1  89  ? 156.33100 130.15800 140.63400 1.000 93.34166  ? 62  ASP A HB2  1 
ATOM   854   H HB3  . ASP A  1  89  ? 156.49500 130.87800 139.22700 1.000 93.72401  ? 62  ASP A HB3  1 
ATOM   855   N N    . VAL A  1  90  ? 154.19100 129.16000 137.65600 1.000 76.20811  ? 63  VAL A N    1 
ATOM   856   C CA   . VAL A  1  90  ? 153.94000 127.95200 136.88200 1.000 69.80557  ? 63  VAL A CA   1 
ATOM   857   C C    . VAL A  1  90  ? 154.57800 128.06600 135.50700 1.000 73.30344  ? 63  VAL A C    1 
ATOM   858   O O    . VAL A  1  90  ? 154.81100 129.15900 134.98900 1.000 90.03720  ? 63  VAL A O    1 
ATOM   859   C CB   . VAL A  1  90  ? 152.42700 127.67600 136.72800 1.000 74.14931  ? 63  VAL A CB   1 
ATOM   860   C CG1  . VAL A  1  90  ? 151.77200 127.52500 138.08300 1.000 78.28983  ? 63  VAL A CG1  1 
ATOM   861   C CG2  . VAL A  1  90  ? 151.74800 128.78500 135.93300 1.000 79.66567  ? 63  VAL A CG2  1 
ATOM   862   H H    . VAL A  1  90  ? 154.11600 129.88500 137.19900 1.000 81.50754  ? 63  VAL A H    1 
ATOM   863   H HA   . VAL A  1  90  ? 154.33800 127.19300 137.33200 1.000 81.84336  ? 63  VAL A HA   1 
ATOM   864   H HB   . VAL A  1  90  ? 152.31100 126.84500 136.24300 1.000 80.89295  ? 63  VAL A HB   1 
ATOM   865   H HG11 . VAL A  1  90  ? 150.86700 127.19900 137.96100 1.000 80.99310  ? 63  VAL A HG11 1 
ATOM   866   H HG12 . VAL A  1  90  ? 152.28300 126.89500 138.61400 1.000 81.98306  ? 63  VAL A HG12 1 
ATOM   867   H HG13 . VAL A  1  90  ? 151.75700 128.39100 138.52000 1.000 81.26963  ? 63  VAL A HG13 1 
ATOM   868   H HG21 . VAL A  1  90  ? 150.78900 128.71800 136.06100 1.000 81.12052  ? 63  VAL A HG21 1 
ATOM   869   H HG22 . VAL A  1  90  ? 152.05900 129.64700 136.25100 1.000 82.02245  ? 63  VAL A HG22 1 
ATOM   870   H HG23 . VAL A  1  90  ? 151.95900 128.68400 134.99200 1.000 81.33699  ? 63  VAL A HG23 1 
ATOM   871   N N    . PHE A  1  91  ? 154.86700 126.90600 134.92200 1.000 79.86214  ? 64  PHE A N    1 
ATOM   872   C CA   . PHE A  1  91  ? 155.08100 126.76600 133.48400 1.000 80.26530  ? 64  PHE A CA   1 
ATOM   873   C C    . PHE A  1  91  ? 153.75200 126.29800 132.90800 1.000 84.95310  ? 64  PHE A C    1 
ATOM   874   O O    . PHE A  1  91  ? 153.45200 125.10200 132.91300 1.000 89.85534  ? 64  PHE A O    1 
ATOM   875   C CB   . PHE A  1  91  ? 156.18800 125.76600 133.16100 1.000 80.97319  ? 64  PHE A CB   1 
ATOM   876   C CG   . PHE A  1  91  ? 157.56200 126.17100 133.62300 1.000 85.28736  ? 64  PHE A CG   1 
ATOM   877   C CD1  . PHE A  1  91  ? 157.93000 127.49900 133.73100 1.000 87.58951  ? 64  PHE A CD1  1 
ATOM   878   C CD2  . PHE A  1  91  ? 158.49900 125.20300 133.92900 1.000 88.13983  ? 64  PHE A CD2  1 
ATOM   879   C CE1  . PHE A  1  91  ? 159.19600 127.84600 134.14500 1.000 87.18285  ? 64  PHE A CE1  1 
ATOM   880   C CE2  . PHE A  1  91  ? 159.76400 125.54900 134.34200 1.000 82.35157  ? 64  PHE A CE2  1 
ATOM   881   C CZ   . PHE A  1  91  ? 160.11200 126.87000 134.44800 1.000 83.51495  ? 64  PHE A CZ   1 
ATOM   882   H H    . PHE A  1  91  ? 154.94600 126.16400 135.35100 1.000 85.79652  ? 64  PHE A H    1 
ATOM   883   H HA   . PHE A  1  91  ? 155.28400 127.62600 133.08400 1.000 85.49050  ? 64  PHE A HA   1 
ATOM   884   H HB2  . PHE A  1  91  ? 155.97200 124.92200 133.58400 1.000 86.55085  ? 64  PHE A HB2  1 
ATOM   885   H HB3  . PHE A  1  91  ? 156.22400 125.64600 132.19900 1.000 84.34456  ? 64  PHE A HB3  1 
ATOM   886   H HD1  . PHE A  1  91  ? 157.31700 128.16700 133.52700 1.000 86.68410  ? 64  PHE A HD1  1 
ATOM   887   H HD2  . PHE A  1  91  ? 158.27100 124.30400 133.85700 1.000 86.16616  ? 64  PHE A HD2  1 
ATOM   888   H HE1  . PHE A  1  91  ? 159.43100 128.74100 134.21800 1.000 85.98118  ? 64  PHE A HE1  1 
ATOM   889   H HE2  . PHE A  1  91  ? 160.38300 124.88700 134.54800 1.000 85.33499  ? 64  PHE A HE2  1 
ATOM   890   H HZ   . PHE A  1  91  ? 160.96700 127.10500 134.73000 1.000 85.57563  ? 64  PHE A HZ   1 
ATOM   891   N N    . PHE A  1  92  ? 152.95300 127.23500 132.41400 1.000 80.17725  ? 65  PHE A N    1 
ATOM   892   C CA   . PHE A  1  92  ? 151.62100 126.90800 131.91300 1.000 70.12844  ? 65  PHE A CA   1 
ATOM   893   C C    . PHE A  1  92  ? 151.76100 126.37700 130.49600 1.000 71.16442  ? 65  PHE A C    1 
ATOM   894   O O    . PHE A  1  92  ? 151.87400 127.14400 129.54000 1.000 70.94653  ? 65  PHE A O    1 
ATOM   895   C CB   . PHE A  1  92  ? 150.71400 128.12900 131.96400 1.000 74.82807  ? 65  PHE A CB   1 
ATOM   896   C CG   . PHE A  1  92  ? 149.29200 127.83800 131.59400 1.000 72.28749  ? 65  PHE A CG   1 
ATOM   897   C CD1  . PHE A  1  92  ? 148.46600 127.15200 132.46400 1.000 75.53355  ? 65  PHE A CD1  1 
ATOM   898   C CD2  . PHE A  1  92  ? 148.77900 128.25000 130.38000 1.000 77.22157  ? 65  PHE A CD2  1 
ATOM   899   C CE1  . PHE A  1  92  ? 147.16100 126.88200 132.12700 1.000 81.08453  ? 65  PHE A CE1  1 
ATOM   900   C CE2  . PHE A  1  92  ? 147.47400 127.98100 130.04200 1.000 77.88185  ? 65  PHE A CE2  1 
ATOM   901   C CZ   . PHE A  1  92  ? 146.66600 127.29700 130.91500 1.000 83.01836  ? 65  PHE A CZ   1 
ATOM   902   H H    . PHE A  1  92  ? 153.15600 128.06900 132.35600 1.000 80.68747  ? 65  PHE A H    1 
ATOM   903   H HA   . PHE A  1  92  ? 151.22700 126.21200 132.46300 1.000 78.48845  ? 65  PHE A HA   1 
ATOM   904   H HB2  . PHE A  1  92  ? 150.72000 128.48600 132.86600 1.000 78.97880  ? 65  PHE A HB2  1 
ATOM   905   H HB3  . PHE A  1  92  ? 151.05100 128.79500 131.34500 1.000 79.26219  ? 65  PHE A HB3  1 
ATOM   906   H HD1  . PHE A  1  92  ? 148.79700 126.86700 133.28500 1.000 79.73168  ? 65  PHE A HD1  1 
ATOM   907   H HD2  . PHE A  1  92  ? 149.32300 128.71300 129.78400 1.000 79.31566  ? 65  PHE A HD2  1 
ATOM   908   H HE1  . PHE A  1  92  ? 146.61300 126.41900 132.71800 1.000 80.70961  ? 65  PHE A HE1  1 
ATOM   909   H HE2  . PHE A  1  92  ? 147.13800 128.26300 129.22200 1.000 78.38532  ? 65  PHE A HE2  1 
ATOM   910   H HZ   . PHE A  1  92  ? 145.78300 127.11600 130.68700 1.000 79.67067  ? 65  PHE A HZ   1 
ATOM   911   N N    . ARG A  1  93  ? 151.74600 125.05500 130.35700 1.000 78.82704  ? 66  ARG A N    1 
ATOM   912   C CA   . ARG A  1  93  ? 151.86500 124.41100 129.06000 1.000 77.46687  ? 66  ARG A CA   1 
ATOM   913   C C    . ARG A  1  93  ? 150.48500 124.16000 128.47600 1.000 82.50985  ? 66  ARG A C    1 
ATOM   914   O O    . ARG A  1  93  ? 149.56500 123.74600 129.18400 1.000 90.14811  ? 66  ARG A O    1 
ATOM   915   C CB   . ARG A  1  93  ? 152.61400 123.08300 129.17300 1.000 78.57868  ? 66  ARG A CB   1 
ATOM   916   C CG   . ARG A  1  93  ? 153.85500 123.12400 130.03400 1.000 94.02352  ? 66  ARG A CG   1 
ATOM   917   C CD   . ARG A  1  93  ? 154.76000 121.94900 129.72600 1.000 91.71865  ? 66  ARG A CD   1 
ATOM   918   N NE   . ARG A  1  93  ? 155.97600 121.96300 130.53300 1.000 92.91669  ? 66  ARG A NE   1 
ATOM   919   C CZ   . ARG A  1  93  ? 156.14200 121.32500 131.68500 1.000 85.78344  ? 66  ARG A CZ   1 
ATOM   920   N NH1  . ARG A  1  93  ? 155.17700 120.60100 132.22900 1.000 87.63230  ? 66  ARG A NH1  1 
ATOM   921   N NH2  . ARG A  1  93  ? 157.31200 121.41300 132.30800 1.000 89.73235  ? 66  ARG A NH2  1 
ATOM   922   H H    . ARG A  1  93  ? 151.66900 124.50200 131.01200 1.000 86.34305  ? 66  ARG A H    1 
ATOM   923   H HA   . ARG A  1  93  ? 152.35400 124.98500 128.45100 1.000 86.36367  ? 66  ARG A HA   1 
ATOM   924   H HB2  . ARG A  1  93  ? 152.01500 122.42900 129.56100 1.000 86.35262  ? 66  ARG A HB2  1 
ATOM   925   H HB3  . ARG A  1  93  ? 152.87700 122.79900 128.28400 1.000 85.18685  ? 66  ARG A HB3  1 
ATOM   926   H HG2  . ARG A  1  93  ? 154.34500 123.94100 129.85900 1.000 88.31260  ? 66  ARG A HG2  1 
ATOM   927   H HG3  . ARG A  1  93  ? 153.59900 123.07800 130.96800 1.000 87.90160  ? 66  ARG A HG3  1 
ATOM   928   H HD2  . ARG A  1  93  ? 154.28000 121.12000 129.86700 1.000 87.71728  ? 66  ARG A HD2  1 
ATOM   929   H HD3  . ARG A  1  93  ? 155.03100 122.00500 128.79700 1.000 87.42554  ? 66  ARG A HD3  1 
ATOM   930   H HE   . ARG A  1  93  ? 156.63000 122.44600 130.25300 1.000 88.94005  ? 66  ARG A HE   1 
ATOM   931   H HH11 . ARG A  1  93  ? 154.41100 120.52600 131.84900 1.000 87.54643  ? 66  ARG A HH11 1 
ATOM   932   H HH12 . ARG A  1  93  ? 155.31900 120.20000 132.97700 1.000 87.96543  ? 66  ARG A HH12 1 
ATOM   933   H HH21 . ARG A  1  93  ? 157.94700 121.88000 131.96500 1.000 86.87694  ? 66  ARG A HH21 1 
ATOM   934   H HH22 . ARG A  1  93  ? 157.43500 121.00500 133.05600 1.000 87.65616  ? 66  ARG A HH22 1 
ATOM   935   N N    . GLN A  1  94  ? 150.34500 124.41800 127.18000 1.000 77.75176  ? 67  GLN A N    1 
ATOM   936   C CA   . GLN A  1  94  ? 149.12500 124.07800 126.46800 1.000 75.67258  ? 67  GLN A CA   1 
ATOM   937   C C    . GLN A  1  94  ? 149.47800 123.74300 125.03000 1.000 70.18451  ? 67  GLN A C    1 
ATOM   938   O O    . GLN A  1  94  ? 150.29300 124.42800 124.40900 1.000 81.30481  ? 67  GLN A O    1 
ATOM   939   C CB   . GLN A  1  94  ? 148.09000 125.20900 126.53000 1.000 67.89131  ? 67  GLN A CB   1 
ATOM   940   C CG   . GLN A  1  94  ? 148.60500 126.59400 126.19700 1.000 81.56426  ? 67  GLN A CG   1 
ATOM   941   C CD   . GLN A  1  94  ? 147.61300 127.67300 126.57700 1.000 83.96326  ? 67  GLN A CD   1 
ATOM   942   O OE1  . GLN A  1  94  ? 146.52700 127.38200 127.07200 1.000 72.42666  ? 67  GLN A OE1  1 
ATOM   943   N NE2  . GLN A  1  94  ? 147.98300 128.92500 126.35100 1.000 88.41639  ? 67  GLN A NE2  1 
ATOM   944   H H    . GLN A  1  94  ? 150.94600 124.79200 126.69000 1.000 80.56605  ? 67  GLN A H    1 
ATOM   945   H HA   . GLN A  1  94  ? 148.73500 123.29300 126.87400 1.000 82.47963  ? 67  GLN A HA   1 
ATOM   946   H HB2  . GLN A  1  94  ? 147.37700 125.00400 125.90500 1.000 78.75569  ? 67  GLN A HB2  1 
ATOM   947   H HB3  . GLN A  1  94  ? 147.73100 125.24000 127.43100 1.000 80.35359  ? 67  GLN A HB3  1 
ATOM   948   H HG2  . GLN A  1  94  ? 149.42600 126.76600 126.68200 1.000 81.94336  ? 67  GLN A HG2  1 
ATOM   949   H HG3  . GLN A  1  94  ? 148.76300 126.65500 125.24200 1.000 82.12088  ? 67  GLN A HG3  1 
ATOM   950   H HE21 . GLN A  1  94  ? 148.75100 129.09100 126.00300 1.000 82.51723  ? 67  GLN A HE21 1 
ATOM   951   H HE22 . GLN A  1  94  ? 147.45200 129.57100 126.55100 1.000 80.51029  ? 67  GLN A HE22 1 
ATOM   952   N N    . SER A  1  95  ? 148.86100 122.68300 124.51500 1.000 75.73138  ? 68  SER A N    1 
ATOM   953   C CA   . SER A  1  95  ? 149.16700 122.14800 123.19700 1.000 77.01397  ? 68  SER A CA   1 
ATOM   954   C C    . SER A  1  95  ? 147.88200 121.92400 122.41900 1.000 78.05697  ? 68  SER A C    1 
ATOM   955   O O    . SER A  1  95  ? 146.85700 121.54800 122.99200 1.000 91.01186  ? 68  SER A O    1 
ATOM   956   C CB   . SER A  1  95  ? 149.94300 120.83300 123.30800 1.000 87.77846  ? 68  SER A CB   1 
ATOM   957   O OG   . SER A  1  95  ? 150.12500 120.23400 122.03900 1.000 100.10626 ? 68  SER A OG   1 
ATOM   958   H H    . SER A  1  95  ? 148.24600 122.24300 124.92500 1.000 87.12053  ? 68  SER A H    1 
ATOM   959   H HA   . SER A  1  95  ? 149.70500 122.78700 122.70900 1.000 86.05680  ? 68  SER A HA   1 
ATOM   960   H HB2  . SER A  1  95  ? 150.81200 121.01200 123.70000 1.000 86.77830  ? 68  SER A HB2  1 
ATOM   961   H HB3  . SER A  1  95  ? 149.44500 120.22200 123.87400 1.000 85.83760  ? 68  SER A HB3  1 
ATOM   962   H HG   . SER A  1  95  ? 150.64300 120.69900 121.56900 1.000 88.28112  ? 68  SER A HG   1 
ATOM   963   N N    . TRP A  1  96  ? 147.94600 122.14900 121.11000 1.000 70.75611  ? 69  TRP A N    1 
ATOM   964   C CA   . TRP A  1  96  ? 146.79400 121.96700 120.24300 1.000 73.60468  ? 69  TRP A CA   1 
ATOM   965   C C    . TRP A  1  96  ? 147.28400 121.68000 118.83200 1.000 82.61513  ? 69  TRP A C    1 
ATOM   966   O O    . TRP A  1  96  ? 148.44000 121.94000 118.49200 1.000 89.76081  ? 69  TRP A O    1 
ATOM   967   C CB   . TRP A  1  96  ? 145.88200 123.19800 120.25600 1.000 77.13846  ? 69  TRP A CB   1 
ATOM   968   C CG   . TRP A  1  96  ? 146.52600 124.41900 119.69800 1.000 78.76031  ? 69  TRP A CG   1 
ATOM   969   C CD1  . TRP A  1  96  ? 146.39500 124.90700 118.43500 1.000 85.76202  ? 69  TRP A CD1  1 
ATOM   970   C CD2  . TRP A  1  96  ? 147.41000 125.30900 120.38300 1.000 72.88487  ? 69  TRP A CD2  1 
ATOM   971   N NE1  . TRP A  1  96  ? 147.14200 126.04700 118.29000 1.000 85.86645  ? 69  TRP A NE1  1 
ATOM   972   C CE2  . TRP A  1  96  ? 147.77600 126.31400 119.47300 1.000 77.85489  ? 69  TRP A CE2  1 
ATOM   973   C CE3  . TRP A  1  96  ? 147.92800 125.35300 121.67800 1.000 77.73350  ? 69  TRP A CE3  1 
ATOM   974   C CZ2  . TRP A  1  96  ? 148.63500 127.35000 119.81600 1.000 83.63104  ? 69  TRP A CZ2  1 
ATOM   975   C CZ3  . TRP A  1  96  ? 148.77800 126.38000 122.01500 1.000 72.98757  ? 69  TRP A CZ3  1 
ATOM   976   C CH2  . TRP A  1  96  ? 149.12500 127.36400 121.08900 1.000 79.95023  ? 69  TRP A CH2  1 
ATOM   977   H H    . TRP A  1  96  ? 148.65500 122.41200 120.70000 1.000 82.65837  ? 69  TRP A H    1 
ATOM   978   H HA   . TRP A  1  96  ? 146.28000 121.20300 120.54700 1.000 80.96804  ? 69  TRP A HA   1 
ATOM   979   H HB2  . TRP A  1  96  ? 145.09300 123.01000 119.72500 1.000 82.75786  ? 69  TRP A HB2  1 
ATOM   980   H HB3  . TRP A  1  96  ? 145.62500 123.39000 121.17200 1.000 81.63531  ? 69  TRP A HB3  1 
ATOM   981   H HD1  . TRP A  1  96  ? 145.87400 124.52200 117.76700 1.000 83.35176  ? 69  TRP A HD1  1 
ATOM   982   H HE1  . TRP A  1  96  ? 147.20400 126.51700 117.57200 1.000 82.28215  ? 69  TRP A HE1  1 
ATOM   983   H HE3  . TRP A  1  96  ? 147.70400 124.70000 122.30000 1.000 83.37686  ? 69  TRP A HE3  1 
ATOM   984   H HZ2  . TRP A  1  96  ? 148.86600 128.00800 119.20200 1.000 83.32791  ? 69  TRP A HZ2  1 
ATOM   985   H HZ3  . TRP A  1  96  ? 149.13000 126.41900 122.87500 1.000 81.96769  ? 69  TRP A HZ3  1 
ATOM   986   H HH2  . TRP A  1  96  ? 149.70000 128.04700 121.34700 1.000 82.78187  ? 69  TRP A HH2  1 
ATOM   987   N N    . LYS A  1  97  ? 146.38800 121.14100 118.01400 1.000 96.02755  ? 70  LYS A N    1 
ATOM   988   C CA   . LYS A  1  97  ? 146.68800 120.78500 116.63400 1.000 90.44982  ? 70  LYS A CA   1 
ATOM   989   C C    . LYS A  1  97  ? 146.24800 121.91600 115.71600 1.000 93.62995  ? 70  LYS A C    1 
ATOM   990   O O    . LYS A  1  97  ? 145.10700 122.38100 115.79900 1.000 98.86991  ? 70  LYS A O    1 
ATOM   991   C CB   . LYS A  1  97  ? 145.98700 119.47700 116.25200 1.000 89.35560  ? 70  LYS A CB   1 
ATOM   992   C CG   . LYS A  1  97  ? 146.04100 119.08600 114.76400 1.000 90.26461  ? 70  LYS A CG   1 
ATOM   993   C CD   . LYS A  1  97  ? 147.45400 118.80300 114.26800 1.000 98.60721  ? 70  LYS A CD   1 
ATOM   994   C CE   . LYS A  1  97  ? 147.93400 117.41600 114.66900 1.000 100.31036 ? 70  LYS A CE   1 
ATOM   995   N NZ   . LYS A  1  97  ? 147.19700 116.32500 113.96900 1.000 100.28702 ? 70  LYS A NZ   1 
ATOM   996   H H    . LYS A  1  97  ? 145.57700 120.96700 118.24300 1.000 95.23266  ? 70  LYS A H    1 
ATOM   997   H HA   . LYS A  1  97  ? 147.64400 120.66200 116.53300 1.000 94.71488  ? 70  LYS A HA   1 
ATOM   998   H HB2  . LYS A  1  97  ? 146.38800 118.75500 116.75900 1.000 94.24835  ? 70  LYS A HB2  1 
ATOM   999   H HB3  . LYS A  1  97  ? 145.05000 119.55400 116.49300 1.000 95.43133  ? 70  LYS A HB3  1 
ATOM   1000  H HG2  . LYS A  1  97  ? 145.52400 118.27500 114.64500 1.000 94.80291  ? 70  LYS A HG2  1 
ATOM   1001  H HG3  . LYS A  1  97  ? 145.65900 119.78500 114.21300 1.000 94.93592  ? 70  LYS A HG3  1 
ATOM   1002  H HD2  . LYS A  1  97  ? 147.46400 118.85200 113.29900 1.000 96.33818  ? 70  LYS A HD2  1 
ATOM   1003  H HD3  . LYS A  1  97  ? 148.07000 119.45300 114.63600 1.000 95.83617  ? 70  LYS A HD3  1 
ATOM   1004  H HE2  . LYS A  1  97  ? 148.87400 117.33100 114.44500 1.000 95.75520  ? 70  LYS A HE2  1 
ATOM   1005  H HE3  . LYS A  1  97  ? 147.80900 117.29900 115.62400 1.000 95.63830  ? 70  LYS A HE3  1 
ATOM   1006  H HZ1  . LYS A  1  97  ? 147.57200 115.54000 114.15600 1.000 95.98589  ? 70  LYS A HZ1  1 
ATOM   1007  H HZ2  . LYS A  1  97  ? 146.34800 116.30900 114.23400 1.000 96.07273  ? 70  LYS A HZ2  1 
ATOM   1008  H HZ3  . LYS A  1  97  ? 147.22500 116.45400 113.08900 1.000 95.51461  ? 70  LYS A HZ3  1 
ATOM   1009  N N    . ASP A  1  98  ? 147.15300 122.35300 114.84300 1.000 84.21290  ? 71  ASP A N    1 
ATOM   1010  C CA   . ASP A  1  98  ? 146.86800 123.37700 113.84000 1.000 85.60193  ? 71  ASP A CA   1 
ATOM   1011  C C    . ASP A  1  98  ? 147.35400 122.83600 112.50100 1.000 88.67791  ? 71  ASP A C    1 
ATOM   1012  O O    . ASP A  1  98  ? 148.55800 122.81600 112.23500 1.000 100.91079 ? 71  ASP A O    1 
ATOM   1013  C CB   . ASP A  1  98  ? 147.54200 124.69900 114.18700 1.000 93.19530  ? 71  ASP A CB   1 
ATOM   1014  C CG   . ASP A  1  98  ? 147.00500 125.85800 113.37300 1.000 91.37002  ? 71  ASP A CG   1 
ATOM   1015  O OD1  . ASP A  1  98  ? 146.49800 125.62100 112.26000 1.000 89.45975  ? 71  ASP A OD1  1 
ATOM   1016  O OD2  . ASP A  1  98  ? 147.08700 127.00900 113.84800 1.000 93.02468  ? 71  ASP A OD2  1 
ATOM   1017  H H    . ASP A  1  98  ? 147.96300 122.06300 114.81100 1.000 92.38215  ? 71  ASP A H    1 
ATOM   1018  H HA   . ASP A  1  98  ? 145.91100 123.52500 113.78000 1.000 92.41833  ? 71  ASP A HA   1 
ATOM   1019  H HB2  . ASP A  1  98  ? 147.39500 124.89600 115.12500 1.000 92.47252  ? 71  ASP A HB2  1 
ATOM   1020  H HB3  . ASP A  1  98  ? 148.49300 124.62600 114.01000 1.000 93.76521  ? 71  ASP A HB3  1 
ATOM   1021  N N    . GLU A  1  99  ? 146.41700 122.40200 111.65800 1.000 97.52853  ? 72  GLU A N    1 
ATOM   1022  C CA   . GLU A  1  99  ? 146.79000 121.79000 110.38900 1.000 95.74265  ? 72  GLU A CA   1 
ATOM   1023  C C    . GLU A  1  99  ? 147.45700 122.77800 109.44500 1.000 95.67485  ? 72  GLU A C    1 
ATOM   1024  O O    . GLU A  1  99  ? 148.13800 122.35600 108.50600 1.000 94.94435  ? 72  GLU A O    1 
ATOM   1025  C CB   . GLU A  1  99  ? 145.56400 121.18500 109.70500 1.000 99.44819  ? 72  GLU A CB   1 
ATOM   1026  C CG   . GLU A  1  99  ? 144.75300 120.24100 110.58200 1.000 104.30821 ? 72  GLU A CG   1 
ATOM   1027  C CD   . GLU A  1  99  ? 143.62200 120.93600 111.32100 1.000 115.50111 ? 72  GLU A CD   1 
ATOM   1028  O OE1  . GLU A  1  99  ? 143.65200 122.18000 111.43500 1.000 109.05296 ? 72  GLU A OE1  1 
ATOM   1029  O OE2  . GLU A  1  99  ? 142.70100 120.23500 111.79000 1.000 117.47070 ? 72  GLU A OE2  1 
ATOM   1030  H H    . GLU A  1  99  ? 145.57400 122.46900 111.79500 1.000 102.17899 ? 72  GLU A H    1 
ATOM   1031  H HA   . GLU A  1  99  ? 147.41800 121.07200 110.56100 1.000 101.36672 ? 72  GLU A HA   1 
ATOM   1032  H HB2  . GLU A  1  99  ? 144.98200 121.90200 109.40900 1.000 102.36644 ? 72  GLU A HB2  1 
ATOM   1033  H HB3  . GLU A  1  99  ? 145.86400 120.67700 108.93500 1.000 101.99552 ? 72  GLU A HB3  1 
ATOM   1034  H HG2  . GLU A  1  99  ? 144.36600 119.54800 110.02600 1.000 102.58022 ? 72  GLU A HG2  1 
ATOM   1035  H HG3  . GLU A  1  99  ? 145.34200 119.84500 111.24500 1.000 101.43343 ? 72  GLU A HG3  1 
ATOM   1036  N N    . ARG A  1  100 ? 147.27700 124.08000 109.66800 1.000 95.49059  ? 73  ARG A N    1 
ATOM   1037  C CA   . ARG A  1  100 ? 147.91500 125.07600 108.81900 1.000 93.57098  ? 73  ARG A CA   1 
ATOM   1038  C C    . ARG A  1  100 ? 149.42700 125.09900 108.98300 1.000 99.08890  ? 73  ARG A C    1 
ATOM   1039  O O    . ARG A  1  100 ? 150.11700 125.66000 108.12600 1.000 99.52969  ? 73  ARG A O    1 
ATOM   1040  C CB   . ARG A  1  100 ? 147.35100 126.46200 109.12500 1.000 91.80644  ? 73  ARG A CB   1 
ATOM   1041  C CG   . ARG A  1  100 ? 145.87100 126.60500 108.84500 1.000 88.15169  ? 73  ARG A CG   1 
ATOM   1042  C CD   . ARG A  1  100 ? 145.35800 127.96700 109.27000 1.000 92.62232  ? 73  ARG A CD   1 
ATOM   1043  N NE   . ARG A  1  100 ? 145.19300 128.06900 110.71500 1.000 94.83047  ? 73  ARG A NE   1 
ATOM   1044  C CZ   . ARG A  1  100 ? 144.76000 129.14900 111.35000 1.000 94.96267  ? 73  ARG A CZ   1 
ATOM   1045  N NH1  . ARG A  1  100 ? 144.45800 130.26200 110.70100 1.000 91.29091  ? 73  ARG A NH1  1 
ATOM   1046  N NH2  . ARG A  1  100 ? 144.62500 129.11300 112.67200 1.000 99.01566  ? 73  ARG A NH2  1 
ATOM   1047  H H    . ARG A  1  100 ? 146.79400 124.41000 110.29800 1.000 96.67508  ? 73  ARG A H    1 
ATOM   1048  H HA   . ARG A  1  100 ? 147.71800 124.87000 107.89100 1.000 94.83236  ? 73  ARG A HA   1 
ATOM   1049  H HB2  . ARG A  1  100 ? 147.49500 126.65600 110.06500 1.000 95.88115  ? 73  ARG A HB2  1 
ATOM   1050  H HB3  . ARG A  1  100 ? 147.81800 127.11400 108.58000 1.000 94.55850  ? 73  ARG A HB3  1 
ATOM   1051  H HG2  . ARG A  1  100 ? 145.71500 126.50400 107.89300 1.000 94.45158  ? 73  ARG A HG2  1 
ATOM   1052  H HG3  . ARG A  1  100 ? 145.38200 125.92900 109.34000 1.000 95.66112  ? 73  ARG A HG3  1 
ATOM   1053  H HD2  . ARG A  1  100 ? 145.99000 128.64700 108.98900 1.000 94.94893  ? 73  ARG A HD2  1 
ATOM   1054  H HD3  . ARG A  1  100 ? 144.49400 128.12300 108.85700 1.000 95.81226  ? 73  ARG A HD3  1 
ATOM   1055  H HE   . ARG A  1  100 ? 145.41100 127.38600 111.19000 1.000 95.38480  ? 73  ARG A HE   1 
ATOM   1056  H HH11 . ARG A  1  100 ? 144.53800 130.30800 109.84700 1.000 94.82753  ? 73  ARG A HH11 1 
ATOM   1057  H HH12 . ARG A  1  100 ? 144.18000 130.94800 111.14000 1.000 95.32621  ? 73  ARG A HH12 1 
ATOM   1058  H HH21 . ARG A  1  100 ? 144.81800 128.39600 113.10500 1.000 95.98485  ? 73  ARG A HH21 1 
ATOM   1059  H HH22 . ARG A  1  100 ? 144.34600 129.80800 113.09500 1.000 96.00401  ? 73  ARG A HH22 1 
ATOM   1060  N N    . LEU A  1  101 ? 149.95700 124.50400 110.05300 1.000 93.28692  ? 74  LEU A N    1 
ATOM   1061  C CA   . LEU A  1  101 ? 151.37700 124.56300 110.37300 1.000 89.92530  ? 74  LEU A CA   1 
ATOM   1062  C C    . LEU A  1  101 ? 152.07900 123.22500 110.15500 1.000 93.34454  ? 74  LEU A C    1 
ATOM   1063  O O    . LEU A  1  101 ? 153.06300 122.92100 110.83100 1.000 105.45914 ? 74  LEU A O    1 
ATOM   1064  C CB   . LEU A  1  101 ? 151.57200 125.03300 111.81300 1.000 83.83689  ? 74  LEU A CB   1 
ATOM   1065  C CG   . LEU A  1  101 ? 150.99200 126.40500 112.16900 1.000 80.20356  ? 74  LEU A CG   1 
ATOM   1066  C CD1  . LEU A  1  101 ? 151.24600 126.71900 113.62400 1.000 87.80087  ? 74  LEU A CD1  1 
ATOM   1067  C CD2  . LEU A  1  101 ? 151.57100 127.49900 111.29300 1.000 87.05018  ? 74  LEU A CD2  1 
ATOM   1068  H H    . LEU A  1  101 ? 149.50300 124.05100 110.62500 1.000 93.02883  ? 74  LEU A H    1 
ATOM   1069  H HA   . LEU A  1  101 ? 151.80800 125.20800 109.79500 1.000 92.89752  ? 74  LEU A HA   1 
ATOM   1070  H HB2  . LEU A  1  101 ? 151.15500 124.38200 112.39900 1.000 91.93639  ? 74  LEU A HB2  1 
ATOM   1071  H HB3  . LEU A  1  101 ? 152.52300 125.06800 111.99700 1.000 92.34489  ? 74  LEU A HB3  1 
ATOM   1072  H HG   . LEU A  1  101 ? 150.03200 126.38700 112.03100 1.000 91.50466  ? 74  LEU A HG   1 
ATOM   1073  H HD11 . LEU A  1  101 ? 150.57400 127.34400 113.93700 1.000 92.84994  ? 74  LEU A HD11 1 
ATOM   1074  H HD12 . LEU A  1  101 ? 151.19700 125.89500 114.13000 1.000 92.33967  ? 74  LEU A HD12 1 
ATOM   1075  H HD13 . LEU A  1  101 ? 152.13100 127.10800 113.71400 1.000 92.12007  ? 74  LEU A HD13 1 
ATOM   1076  H HD21 . LEU A  1  101 ? 151.31100 128.36100 111.65300 1.000 92.23733  ? 74  LEU A HD21 1 
ATOM   1077  H HD22 . LEU A  1  101 ? 152.53800 127.42100 111.28900 1.000 92.02588  ? 74  LEU A HD22 1 
ATOM   1078  H HD23 . LEU A  1  101 ? 151.22700 127.39800 110.39200 1.000 92.95285  ? 74  LEU A HD23 1 
ATOM   1079  N N    . LYS A  1  102 ? 151.58800 122.41500 109.22300 1.000 97.67038  ? 75  LYS A N    1 
ATOM   1080  C CA   . LYS A  1  102 ? 152.30300 121.21100 108.82800 1.000 98.05486  ? 75  LYS A CA   1 
ATOM   1081  C C    . LYS A  1  102 ? 153.46900 121.57100 107.91700 1.000 104.16132 ? 75  LYS A C    1 
ATOM   1082  O O    . LYS A  1  102 ? 153.40500 122.52900 107.14200 1.000 110.19477 ? 75  LYS A O    1 
ATOM   1083  C CB   . LYS A  1  102 ? 151.37100 120.23400 108.11100 1.000 96.30711  ? 75  LYS A CB   1 
ATOM   1084  C CG   . LYS A  1  102 ? 150.27700 119.66200 108.99000 1.000 108.27346 ? 75  LYS A CG   1 
ATOM   1085  C CD   . LYS A  1  102 ? 149.60600 118.44800 108.35500 1.000 105.71659 ? 75  LYS A CD   1 
ATOM   1086  C CE   . LYS A  1  102 ? 148.96700 118.76500 107.00800 1.000 107.93906 ? 75  LYS A CE   1 
ATOM   1087  N NZ   . LYS A  1  102 ? 148.02600 119.91600 107.07400 1.000 114.10611 ? 75  LYS A NZ   1 
ATOM   1088  H H    . LYS A  1  102 ? 150.84600 122.53800 108.80800 1.000 102.74891 ? 75  LYS A H    1 
ATOM   1089  H HA   . LYS A  1  102 ? 152.65700 120.77000 109.61600 1.000 103.10635 ? 75  LYS A HA   1 
ATOM   1090  H HB2  . LYS A  1  102 ? 150.94500 120.69900 107.37400 1.000 102.39131 ? 75  LYS A HB2  1 
ATOM   1091  H HB3  . LYS A  1  102 ? 151.89700 119.49300 107.77200 1.000 103.40071 ? 75  LYS A HB3  1 
ATOM   1092  H HG2  . LYS A  1  102 ? 150.66600 119.38100 109.83300 1.000 104.42772 ? 75  LYS A HG2  1 
ATOM   1093  H HG3  . LYS A  1  102 ? 149.60200 120.34000 109.14500 1.000 105.03038 ? 75  LYS A HG3  1 
ATOM   1094  H HD2  . LYS A  1  102 ? 150.27100 117.75600 108.21600 1.000 103.32558 ? 75  LYS A HD2  1 
ATOM   1095  H HD3  . LYS A  1  102 ? 148.91000 118.12500 108.94900 1.000 103.83752 ? 75  LYS A HD3  1 
ATOM   1096  H HE2  . LYS A  1  102 ? 149.65800 118.97300 106.36100 1.000 103.94350 ? 75  LYS A HE2  1 
ATOM   1097  H HE3  . LYS A  1  102 ? 148.46400 117.99000 106.71200 1.000 104.01317 ? 75  LYS A HE3  1 
ATOM   1098  H HZ1  . LYS A  1  102 ? 147.39000 119.75500 107.67500 1.000 105.07865 ? 75  LYS A HZ1  1 
ATOM   1099  H HZ2  . LYS A  1  102 ? 148.46400 120.65600 107.30600 1.000 104.86109 ? 75  LYS A HZ2  1 
ATOM   1100  H HZ3  . LYS A  1  102 ? 147.64700 120.04400 106.27900 1.000 105.07405 ? 75  LYS A HZ3  1 
ATOM   1101  N N    . PHE A  1  103 ? 154.54300 120.79300 108.01500 1.000 96.01013  ? 76  PHE A N    1 
ATOM   1102  C CA   . PHE A  1  103 ? 155.71600 121.02600 107.18500 1.000 98.91220  ? 76  PHE A CA   1 
ATOM   1103  C C    . PHE A  1  103 ? 156.49200 119.72700 107.04500 1.000 103.24919 ? 76  PHE A C    1 
ATOM   1104  O O    . PHE A  1  103 ? 156.26900 118.76400 107.78100 1.000 101.83223 ? 76  PHE A O    1 
ATOM   1105  C CB   . PHE A  1  103 ? 156.61600 122.12300 107.76800 1.000 102.50312 ? 76  PHE A CB   1 
ATOM   1106  C CG   . PHE A  1  103 ? 157.17900 121.79300 109.12100 1.000 100.48784 ? 76  PHE A CG   1 
ATOM   1107  C CD1  . PHE A  1  103 ? 158.38600 121.12800 109.24200 1.000 97.88055  ? 76  PHE A CD1  1 
ATOM   1108  C CD2  . PHE A  1  103 ? 156.50700 122.15700 110.27000 1.000 95.78830  ? 76  PHE A CD2  1 
ATOM   1109  C CE1  . PHE A  1  103 ? 158.90100 120.82600 110.47900 1.000 97.19935  ? 76  PHE A CE1  1 
ATOM   1110  C CE2  . PHE A  1  103 ? 157.02300 121.86100 111.50800 1.000 96.75145  ? 76  PHE A CE2  1 
ATOM   1111  C CZ   . PHE A  1  103 ? 158.21700 121.19000 111.61200 1.000 96.63824  ? 76  PHE A CZ   1 
ATOM   1112  H H    . PHE A  1  103 ? 154.61600 120.12600 108.55300 1.000 99.98171  ? 76  PHE A H    1 
ATOM   1113  H HA   . PHE A  1  103 ? 155.43300 121.30600 106.30100 1.000 101.05352 ? 76  PHE A HA   1 
ATOM   1114  H HB2  . PHE A  1  103 ? 157.36100 122.26700 107.16500 1.000 101.37403 ? 76  PHE A HB2  1 
ATOM   1115  H HB3  . PHE A  1  103 ? 156.10000 122.93900 107.85200 1.000 101.07200 ? 76  PHE A HB3  1 
ATOM   1116  H HD1  . PHE A  1  103 ? 158.85100 120.87500 108.47700 1.000 100.25606 ? 76  PHE A HD1  1 
ATOM   1117  H HD2  . PHE A  1  103 ? 155.69600 122.60800 110.20500 1.000 100.33406 ? 76  PHE A HD2  1 
ATOM   1118  H HE1  . PHE A  1  103 ? 159.71200 120.37500 110.55000 1.000 100.63432 ? 76  PHE A HE1  1 
ATOM   1119  H HE2  . PHE A  1  103 ? 156.56000 122.10700 112.27700 1.000 100.78335 ? 76  PHE A HE2  1 
ATOM   1120  H HZ   . PHE A  1  103 ? 158.56700 120.99000 112.45100 1.000 100.45012 ? 76  PHE A HZ   1 
ATOM   1121  N N    . LYS A  1  104 ? 157.40700 119.71900 106.07800 1.000 122.26494 ? 77  LYS A N    1 
ATOM   1122  C CA   . LYS A  1  104 ? 158.35300 118.63000 105.88300 1.000 119.57857 ? 77  LYS A CA   1 
ATOM   1123  C C    . LYS A  1  104 ? 159.73600 119.22700 105.68200 1.000 121.40619 ? 77  LYS A C    1 
ATOM   1124  O O    . LYS A  1  104 ? 159.90600 120.14700 104.87600 1.000 116.94885 ? 77  LYS A O    1 
ATOM   1125  C CB   . LYS A  1  104 ? 157.96800 117.76200 104.68300 1.000 117.78709 ? 77  LYS A CB   1 
ATOM   1126  C CG   . LYS A  1  104 ? 156.66500 117.00000 104.86900 1.000 122.79646 ? 77  LYS A CG   1 
ATOM   1127  C CD   . LYS A  1  104 ? 156.18700 116.34100 103.57800 1.000 126.71913 ? 77  LYS A CD   1 
ATOM   1128  C CE   . LYS A  1  104 ? 157.19100 115.33600 103.02000 1.000 127.61036 ? 77  LYS A CE   1 
ATOM   1129  N NZ   . LYS A  1  104 ? 157.60700 114.31000 104.01800 1.000 125.96873 ? 77  LYS A NZ   1 
ATOM   1130  H H    . LYS A  1  104 ? 157.49800 120.35500 105.50500 1.000 120.24011 ? 77  LYS A H    1 
ATOM   1131  H HA   . LYS A  1  104 ? 158.37500 118.07000 106.67500 1.000 120.26809 ? 77  LYS A HA   1 
ATOM   1132  H HB2  . LYS A  1  104 ? 157.87500 118.32800 103.90200 1.000 120.27290 ? 77  LYS A HB2  1 
ATOM   1133  H HB3  . LYS A  1  104 ? 158.67500 117.11300 104.53800 1.000 120.39952 ? 77  LYS A HB3  1 
ATOM   1134  H HG2  . LYS A  1  104 ? 156.79300 116.30800 105.53600 1.000 120.97944 ? 77  LYS A HG2  1 
ATOM   1135  H HG3  . LYS A  1  104 ? 155.97800 117.61800 105.16100 1.000 120.62542 ? 77  LYS A HG3  1 
ATOM   1136  H HD2  . LYS A  1  104 ? 155.35700 115.87100 103.75200 1.000 121.26113 ? 77  LYS A HD2  1 
ATOM   1137  H HD3  . LYS A  1  104 ? 156.04500 117.02700 102.90700 1.000 121.49506 ? 77  LYS A HD3  1 
ATOM   1138  H HE2  . LYS A  1  104 ? 156.78300 114.87100 102.27200 1.000 121.40762 ? 77  LYS A HE2  1 
ATOM   1139  H HE3  . LYS A  1  104 ? 157.98500 115.80500 102.71900 1.000 121.66710 ? 77  LYS A HE3  1 
ATOM   1140  H HZ1  . LYS A  1  104 ? 158.16500 113.72800 103.63900 1.000 121.37796 ? 77  LYS A HZ1  1 
ATOM   1141  H HZ2  . LYS A  1  104 ? 158.01900 114.70000 104.70300 1.000 121.43569 ? 77  LYS A HZ2  1 
ATOM   1142  H HZ3  . LYS A  1  104 ? 156.89400 113.87100 104.31900 1.000 121.62760 ? 77  LYS A HZ3  1 
ATOM   1143  N N    . GLY A  1  105 ? 160.71900 118.70600 106.41000 1.000 129.13680 ? 78  GLY A N    1 
ATOM   1144  C CA   . GLY A  1  105 ? 162.06700 119.21400 106.33900 1.000 126.65468 ? 78  GLY A CA   1 
ATOM   1145  C C    . GLY A  1  105 ? 163.05000 118.32700 107.07200 1.000 127.88805 ? 78  GLY A C    1 
ATOM   1146  O O    . GLY A  1  105 ? 162.70400 117.24100 107.54800 1.000 129.52847 ? 78  GLY A O    1 
ATOM   1147  H H    . GLY A  1  105 ? 160.62100 118.04900 106.95600 1.000 126.52824 ? 78  GLY A H    1 
ATOM   1148  H HA2  . GLY A  1  105 ? 162.34100 119.27800 105.41000 1.000 125.97502 ? 78  GLY A HA2  1 
ATOM   1149  H HA3  . GLY A  1  105 ? 162.09400 120.10000 106.73200 1.000 126.08575 ? 78  GLY A HA3  1 
ATOM   1150  N N    . PRO A  1  106 ? 164.30700 118.76800 107.16900 1.000 127.65117 ? 79  PRO A N    1 
ATOM   1151  C CA   . PRO A  1  106 ? 165.31100 117.94900 107.86600 1.000 128.89552 ? 79  PRO A CA   1 
ATOM   1152  C C    . PRO A  1  106 ? 164.98400 117.69600 109.32700 1.000 129.71247 ? 79  PRO A C    1 
ATOM   1153  O O    . PRO A  1  106 ? 165.32400 116.62600 109.84700 1.000 130.35362 ? 79  PRO A O    1 
ATOM   1154  C CB   . PRO A  1  106 ? 166.60200 118.76400 107.70300 1.000 127.39460 ? 79  PRO A CB   1 
ATOM   1155  C CG   . PRO A  1  106 ? 166.15400 120.14700 107.42000 1.000 126.29883 ? 79  PRO A CG   1 
ATOM   1156  C CD   . PRO A  1  106 ? 164.88300 120.01900 106.65000 1.000 126.12840 ? 79  PRO A CD   1 
ATOM   1157  H HA   . PRO A  1  106 ? 165.41600 117.09800 107.41400 1.000 127.08881 ? 79  PRO A HA   1 
ATOM   1158  H HB2  . PRO A  1  106 ? 167.11700 118.73200 108.52400 1.000 127.10173 ? 79  PRO A HB2  1 
ATOM   1159  H HB3  . PRO A  1  106 ? 167.11800 118.41300 106.96000 1.000 127.17214 ? 79  PRO A HB3  1 
ATOM   1160  H HG2  . PRO A  1  106 ? 165.99600 120.60700 108.25700 1.000 127.03137 ? 79  PRO A HG2  1 
ATOM   1161  H HG3  . PRO A  1  106 ? 166.82700 120.60900 106.89700 1.000 126.68707 ? 79  PRO A HG3  1 
ATOM   1162  H HD2  . PRO A  1  106 ? 164.30300 120.77200 106.84000 1.000 126.86806 ? 79  PRO A HD2  1 
ATOM   1163  H HD3  . PRO A  1  106 ? 165.06800 119.94000 105.70100 1.000 126.65529 ? 79  PRO A HD3  1 
ATOM   1164  N N    . MET A  1  107 ? 164.33700 118.63900 110.00400 1.000 125.09128 ? 80  MET A N    1 
ATOM   1165  C CA   . MET A  1  107 ? 163.98000 118.49800 111.40800 1.000 121.87398 ? 80  MET A CA   1 
ATOM   1166  C C    . MET A  1  107 ? 162.49700 118.17900 111.54700 1.000 120.72431 ? 80  MET A C    1 
ATOM   1167  O O    . MET A  1  107 ? 161.66400 118.66300 110.77800 1.000 124.00111 ? 80  MET A O    1 
ATOM   1168  C CB   . MET A  1  107 ? 164.30500 119.77400 112.18500 1.000 124.75873 ? 80  MET A CB   1 
ATOM   1169  C CG   . MET A  1  107 ? 165.77700 120.14000 112.18300 1.000 127.80014 ? 80  MET A CG   1 
ATOM   1170  S SD   . MET A  1  107 ? 166.14400 121.58700 113.19300 1.000 147.71462 ? 80  MET A SD   1 
ATOM   1171  C CE   . MET A  1  107 ? 165.82400 120.95400 114.83800 1.000 131.70386 ? 80  MET A CE   1 
ATOM   1172  H H    . MET A  1  107 ? 164.08800 119.38800 109.66200 1.000 125.74900 ? 80  MET A H    1 
ATOM   1173  H HA   . MET A  1  107 ? 164.49300 117.77700 111.80400 1.000 125.55359 ? 80  MET A HA   1 
ATOM   1174  H HB2  . MET A  1  107 ? 163.81500 120.51300 111.79300 1.000 125.60195 ? 80  MET A HB2  1 
ATOM   1175  H HB3  . MET A  1  107 ? 164.03200 119.65100 113.10700 1.000 126.09282 ? 80  MET A HB3  1 
ATOM   1176  H HG2  . MET A  1  107 ? 166.28700 119.39300 112.53400 1.000 125.54589 ? 80  MET A HG2  1 
ATOM   1177  H HG3  . MET A  1  107 ? 166.05300 120.33300 111.27300 1.000 126.29817 ? 80  MET A HG3  1 
ATOM   1178  H HE1  . MET A  1  107 ? 166.12600 121.60600 115.48900 1.000 126.46372 ? 80  MET A HE1  1 
ATOM   1179  H HE2  . MET A  1  107 ? 164.87200 120.80200 114.94000 1.000 126.59107 ? 80  MET A HE2  1 
ATOM   1180  H HE3  . MET A  1  107 ? 166.30800 120.12100 114.95600 1.000 126.86504 ? 80  MET A HE3  1 
ATOM   1181  N N    . THR A  1  108 ? 162.17800 117.35200 112.54100 1.000 97.39217  ? 81  THR A N    1 
ATOM   1182  C CA   . THR A  1  108 ? 160.79700 117.00900 112.84900 1.000 100.53939 ? 81  THR A CA   1 
ATOM   1183  C C    . THR A  1  108 ? 160.14600 117.97700 113.82800 1.000 104.46763 ? 81  THR A C    1 
ATOM   1184  O O    . THR A  1  108 ? 158.92100 117.94700 113.97600 1.000 108.60541 ? 81  THR A O    1 
ATOM   1185  C CB   . THR A  1  108 ? 160.71900 115.59300 113.42700 1.000 105.85520 ? 81  THR A CB   1 
ATOM   1186  O OG1  . THR A  1  108 ? 161.51300 115.51500 114.61600 1.000 110.94133 ? 81  THR A OG1  1 
ATOM   1187  C CG2  . THR A  1  108 ? 161.21900 114.57600 112.41900 1.000 107.53905 ? 81  THR A CG2  1 
ATOM   1188  H H    . THR A  1  108 ? 162.75300 116.97400 113.05700 1.000 105.23011 ? 81  THR A H    1 
ATOM   1189  H HA   . THR A  1  108 ? 160.27900 117.02100 112.03000 1.000 105.37381 ? 81  THR A HA   1 
ATOM   1190  H HB   . THR A  1  108 ? 159.79700 115.38200 113.64200 1.000 105.83186 ? 81  THR A HB   1 
ATOM   1191  H HG1  . THR A  1  108 ? 161.46000 114.74500 114.94800 1.000 106.35212 ? 81  THR A HG1  1 
ATOM   1192  H HG21 . THR A  1  108 ? 161.09000 113.67800 112.76200 1.000 105.89621 ? 81  THR A HG21 1 
ATOM   1193  H HG22 . THR A  1  108 ? 160.73100 114.66900 111.58600 1.000 105.69596 ? 81  THR A HG22 1 
ATOM   1194  H HG23 . THR A  1  108 ? 162.16400 114.71400 112.24700 1.000 106.13329 ? 81  THR A HG23 1 
ATOM   1195  N N    . VAL A  1  109 ? 160.92600 118.82100 114.49800 1.000 96.95443  ? 82  VAL A N    1 
ATOM   1196  C CA   . VAL A  1  109 ? 160.40500 119.81700 115.42700 1.000 89.09341  ? 82  VAL A CA   1 
ATOM   1197  C C    . VAL A  1  109 ? 161.15600 121.11700 115.19000 1.000 97.42598  ? 82  VAL A C    1 
ATOM   1198  O O    . VAL A  1  109 ? 162.38700 121.11800 115.10600 1.000 104.76799 ? 82  VAL A O    1 
ATOM   1199  C CB   . VAL A  1  109 ? 160.55500 119.37000 116.89500 1.000 87.71516  ? 82  VAL A CB   1 
ATOM   1200  C CG1  . VAL A  1  109 ? 159.98900 120.42200 117.83900 1.000 87.89351  ? 82  VAL A CG1  1 
ATOM   1201  C CG2  . VAL A  1  109 ? 159.87700 118.03000 117.11500 1.000 96.78539  ? 82  VAL A CG2  1 
ATOM   1202  H H    . VAL A  1  109 ? 161.78300 118.83800 114.43300 1.000 98.00600  ? 82  VAL A H    1 
ATOM   1203  H HA   . VAL A  1  109 ? 159.46400 119.97300 115.25000 1.000 95.76747  ? 82  VAL A HA   1 
ATOM   1204  H HB   . VAL A  1  109 ? 161.49800 119.26400 117.09600 1.000 95.54408  ? 82  VAL A HB   1 
ATOM   1205  H HG11 . VAL A  1  109 ? 159.88400 120.03100 118.72100 1.000 95.69186  ? 82  VAL A HG11 1 
ATOM   1206  H HG12 . VAL A  1  109 ? 160.60000 121.17400 117.88800 1.000 94.98383  ? 82  VAL A HG12 1 
ATOM   1207  H HG13 . VAL A  1  109 ? 159.12700 120.71500 117.50600 1.000 96.19302  ? 82  VAL A HG13 1 
ATOM   1208  H HG21 . VAL A  1  109 ? 159.90900 117.81100 118.05900 1.000 97.07260  ? 82  VAL A HG21 1 
ATOM   1209  H HG22 . VAL A  1  109 ? 158.95500 118.09200 116.82100 1.000 96.79611  ? 82  VAL A HG22 1 
ATOM   1210  H HG23 . VAL A  1  109 ? 160.34200 117.34900 116.60400 1.000 96.53792  ? 82  VAL A HG23 1 
ATOM   1211  N N    . LEU A  1  110 ? 160.41900 122.22000 115.08000 1.000 91.38863  ? 83  LEU A N    1 
ATOM   1212  C CA   . LEU A  1  110 ? 161.00500 123.55000 114.96100 1.000 89.93654  ? 83  LEU A CA   1 
ATOM   1213  C C    . LEU A  1  110 ? 160.96100 124.20900 116.33200 1.000 90.33209  ? 83  LEU A C    1 
ATOM   1214  O O    . LEU A  1  110 ? 159.90100 124.65300 116.78000 1.000 95.57208  ? 83  LEU A O    1 
ATOM   1215  C CB   . LEU A  1  110 ? 160.26200 124.39200 113.92600 1.000 86.07310  ? 83  LEU A CB   1 
ATOM   1216  C CG   . LEU A  1  110 ? 160.40200 123.97400 112.46300 1.000 96.05903  ? 83  LEU A CG   1 
ATOM   1217  C CD1  . LEU A  1  110 ? 159.54700 124.86500 111.57800 1.000 93.33596  ? 83  LEU A CD1  1 
ATOM   1218  C CD2  . LEU A  1  110 ? 161.84800 124.01100 112.00900 1.000 98.36969  ? 83  LEU A CD2  1 
ATOM   1219  H H    . LEU A  1  110 ? 159.55900 122.22300 115.07700 1.000 94.84587  ? 83  LEU A H    1 
ATOM   1220  H HA   . LEU A  1  110 ? 161.93400 123.48000 114.69400 1.000 94.93512  ? 83  LEU A HA   1 
ATOM   1221  H HB2  . LEU A  1  110 ? 159.31700 124.37100 114.14100 1.000 93.99133  ? 83  LEU A HB2  1 
ATOM   1222  H HB3  . LEU A  1  110 ? 160.58400 125.30500 113.99400 1.000 93.94279  ? 83  LEU A HB3  1 
ATOM   1223  H HG   . LEU A  1  110 ? 160.09000 123.06400 112.36800 1.000 95.61606  ? 83  LEU A HG   1 
ATOM   1224  H HD11 . LEU A  1  110 ? 159.63900 124.57800 110.65600 1.000 95.02711  ? 83  LEU A HD11 1 
ATOM   1225  H HD12 . LEU A  1  110 ? 158.62000 124.79100 111.85600 1.000 95.27735  ? 83  LEU A HD12 1 
ATOM   1226  H HD13 . LEU A  1  110 ? 159.84800 125.78300 111.67000 1.000 94.39583  ? 83  LEU A HD13 1 
ATOM   1227  H HD21 . LEU A  1  110 ? 161.87600 123.94300 111.04200 1.000 96.46964  ? 83  LEU A HD21 1 
ATOM   1228  H HD22 . LEU A  1  110 ? 162.24800 124.84700 112.29400 1.000 95.08840  ? 83  LEU A HD22 1 
ATOM   1229  H HD23 . LEU A  1  110 ? 162.32300 123.26400 112.40600 1.000 95.40466  ? 83  LEU A HD23 1 
ATOM   1230  N N    . ARG A  1  111 ? 162.11200 124.27500 116.99100 1.000 87.56616  ? 84  ARG A N    1 
ATOM   1231  C CA   . ARG A  1  111 ? 162.22400 124.85700 118.32200 1.000 89.68570  ? 84  ARG A CA   1 
ATOM   1232  C C    . ARG A  1  111 ? 162.46700 126.35300 118.16500 1.000 98.31635  ? 84  ARG A C    1 
ATOM   1233  O O    . ARG A  1  111 ? 163.56800 126.77600 117.80100 1.000 97.10858  ? 84  ARG A O    1 
ATOM   1234  C CB   . ARG A  1  111 ? 163.34900 124.17500 119.09400 1.000 100.17351 ? 84  ARG A CB   1 
ATOM   1235  C CG   . ARG A  1  111 ? 163.14300 124.10400 120.59600 1.000 102.47950 ? 84  ARG A CG   1 
ATOM   1236  C CD   . ARG A  1  111 ? 164.08600 123.10200 121.25900 1.000 104.01335 ? 84  ARG A CD   1 
ATOM   1237  N NE   . ARG A  1  111 ? 163.80300 121.72000 120.87700 1.000 105.03212 ? 84  ARG A NE   1 
ATOM   1238  C CZ   . ARG A  1  111 ? 164.41700 121.03900 119.91500 1.000 102.74054 ? 84  ARG A CZ   1 
ATOM   1239  N NH1  . ARG A  1  111 ? 165.37800 121.57800 119.18000 1.000 95.36279  ? 84  ARG A NH1  1 
ATOM   1240  N NH2  . ARG A  1  111 ? 164.05400 119.78200 119.68100 1.000 104.63730 ? 84  ARG A NH2  1 
ATOM   1241  H H    . ARG A  1  111 ? 162.85900 123.98400 116.68000 1.000 97.97547  ? 84  ARG A H    1 
ATOM   1242  H HA   . ARG A  1  111 ? 161.39300 124.73000 118.80600 1.000 97.78508  ? 84  ARG A HA   1 
ATOM   1243  H HB2  . ARG A  1  111 ? 163.42400 123.27300 118.75800 1.000 97.83042  ? 84  ARG A HB2  1 
ATOM   1244  H HB3  . ARG A  1  111 ? 164.17700 124.65400 118.93400 1.000 99.53029  ? 84  ARG A HB3  1 
ATOM   1245  H HG2  . ARG A  1  111 ? 163.31400 124.97800 120.98100 1.000 98.49605  ? 84  ARG A HG2  1 
ATOM   1246  H HG3  . ARG A  1  111 ? 162.23500 123.82700 120.78400 1.000 98.52189  ? 84  ARG A HG3  1 
ATOM   1247  H HD2  . ARG A  1  111 ? 165.00200 123.32400 121.04100 1.000 99.15895  ? 84  ARG A HD2  1 
ATOM   1248  H HD3  . ARG A  1  111 ? 163.96300 123.16400 122.22000 1.000 98.38721  ? 84  ARG A HD3  1 
ATOM   1249  H HE   . ARG A  1  111 ? 163.17200 121.31800 121.30100 1.000 99.01571  ? 84  ARG A HE   1 
ATOM   1250  H HH11 . ARG A  1  111 ? 165.63100 122.38800 119.30700 1.000 98.93856  ? 84  ARG A HH11 1 
ATOM   1251  H HH12 . ARG A  1  111 ? 165.75300 121.10900 118.56400 1.000 97.43935  ? 84  ARG A HH12 1 
ATOM   1252  H HH21 . ARG A  1  111 ? 163.43200 119.41900 120.15100 1.000 98.76903  ? 84  ARG A HH21 1 
ATOM   1253  H HH22 . ARG A  1  111 ? 164.44300 119.33000 119.06100 1.000 99.48131  ? 84  ARG A HH22 1 
ATOM   1254  N N    . LEU A  1  112 ? 161.44000 127.14900 118.44200 1.000 98.88968  ? 85  LEU A N    1 
ATOM   1255  C CA   . LEU A  1  112 ? 161.40700 128.57000 118.12400 1.000 93.96854  ? 85  LEU A CA   1 
ATOM   1256  C C    . LEU A  1  112 ? 161.27500 129.39100 119.40400 1.000 99.46685  ? 85  LEU A C    1 
ATOM   1257  O O    . LEU A  1  112 ? 161.21400 128.85500 120.51200 1.000 94.64896  ? 85  LEU A O    1 
ATOM   1258  C CB   . LEU A  1  112 ? 160.25600 128.86900 117.15900 1.000 88.64475  ? 85  LEU A CB   1 
ATOM   1259  C CG   . LEU A  1  112 ? 160.29600 128.10100 115.83700 1.000 89.99579  ? 85  LEU A CG   1 
ATOM   1260  C CD1  . LEU A  1  112 ? 158.95200 128.15600 115.13700 1.000 95.13716  ? 85  LEU A CD1  1 
ATOM   1261  C CD2  . LEU A  1  112 ? 161.38600 128.65000 114.93600 1.000 92.07180  ? 85  LEU A CD2  1 
ATOM   1262  H H    . LEU A  1  112 ? 160.72400 126.87500 118.83100 1.000 96.64036  ? 85  LEU A H    1 
ATOM   1263  H HA   . LEU A  1  112 ? 162.23500 128.82700 117.69100 1.000 94.96125  ? 85  LEU A HA   1 
ATOM   1264  H HB2  . LEU A  1  112 ? 159.42300 128.65000 117.60400 1.000 94.73080  ? 85  LEU A HB2  1 
ATOM   1265  H HB3  . LEU A  1  112 ? 160.27000 129.81400 116.94200 1.000 95.24954  ? 85  LEU A HB3  1 
ATOM   1266  H HG   . LEU A  1  112 ? 160.49600 127.16900 116.01300 1.000 95.43752  ? 85  LEU A HG   1 
ATOM   1267  H HD11 . LEU A  1  112 ? 158.53200 127.28400 115.19600 1.000 95.58724  ? 85  LEU A HD11 1 
ATOM   1268  H HD12 . LEU A  1  112 ? 158.39200 128.82000 115.56900 1.000 96.09064  ? 85  LEU A HD12 1 
ATOM   1269  H HD13 . LEU A  1  112 ? 159.08900 128.39300 114.20700 1.000 96.01837  ? 85  LEU A HD13 1 
ATOM   1270  H HD21 . LEU A  1  112 ? 161.39800 128.14300 114.10900 1.000 95.45618  ? 85  LEU A HD21 1 
ATOM   1271  H HD22 . LEU A  1  112 ? 161.19900 129.58300 114.75000 1.000 95.46789  ? 85  LEU A HD22 1 
ATOM   1272  H HD23 . LEU A  1  112 ? 162.24100 128.56600 115.38600 1.000 95.65982  ? 85  LEU A HD23 1 
ATOM   1273  N N    . ASN A  1  113 ? 161.22400 130.71100 119.23100 1.000 108.26531 ? 86  ASN A N    1 
ATOM   1274  C CA   . ASN A  1  113 ? 161.19000 131.67800 120.31800 1.000 106.94640 ? 86  ASN A CA   1 
ATOM   1275  C C    . ASN A  1  113 ? 159.83500 132.38700 120.34100 1.000 105.18344 ? 86  ASN A C    1 
ATOM   1276  O O    . ASN A  1  113 ? 158.91600 132.04400 119.58900 1.000 111.21020 ? 86  ASN A O    1 
ATOM   1277  C CB   . ASN A  1  113 ? 162.35800 132.66100 120.17500 1.000 102.39713 ? 86  ASN A CB   1 
ATOM   1278  C CG   . ASN A  1  113 ? 162.41100 133.31200 118.81000 1.000 103.51822 ? 86  ASN A CG   1 
ATOM   1279  O OD1  . ASN A  1  113 ? 161.90600 132.76500 117.83200 1.000 107.14737 ? 86  ASN A OD1  1 
ATOM   1280  N ND2  . ASN A  1  113 ? 163.03400 134.48100 118.73500 1.000 95.26603  ? 86  ASN A ND2  1 
ATOM   1281  H H    . ASN A  1  113 ? 161.20000 131.07700 118.45400 1.000 104.28646 ? 86  ASN A H    1 
ATOM   1282  H HA   . ASN A  1  113 ? 161.29600 131.21600 121.16300 1.000 104.58897 ? 86  ASN A HA   1 
ATOM   1283  H HB2  . ASN A  1  113 ? 162.28100 133.36200 120.84000 1.000 104.39433 ? 86  ASN A HB2  1 
ATOM   1284  H HB3  . ASN A  1  113 ? 163.18900 132.17900 120.30600 1.000 103.88594 ? 86  ASN A HB3  1 
ATOM   1285  H HD21 . ASN A  1  113 ? 163.09300 134.89000 117.98100 1.000 102.91166 ? 86  ASN A HD21 1 
ATOM   1286  H HD22 . ASN A  1  113 ? 163.37700 134.83000 119.44200 1.000 103.54542 ? 86  ASN A HD22 1 
ATOM   1287  N N    . ASN A  1  114 ? 159.71100 133.38500 121.22000 1.000 101.07285 ? 87  ASN A N    1 
ATOM   1288  C CA   . ASN A  1  114 ? 158.42100 134.03000 121.44400 1.000 104.07909 ? 87  ASN A CA   1 
ATOM   1289  C C    . ASN A  1  114 ? 157.89400 134.72900 120.19600 1.000 110.10503 ? 87  ASN A C    1 
ATOM   1290  O O    . ASN A  1  114 ? 156.67800 134.90400 120.05900 1.000 110.24587 ? 87  ASN A O    1 
ATOM   1291  C CB   . ASN A  1  114 ? 158.53500 135.03200 122.59200 1.000 111.84116 ? 87  ASN A CB   1 
ATOM   1292  C CG   . ASN A  1  114 ? 157.41200 136.05500 122.58600 1.000 120.68185 ? 87  ASN A CG   1 
ATOM   1293  O OD1  . ASN A  1  114 ? 156.28400 135.75800 122.97400 1.000 120.02474 ? 87  ASN A OD1  1 
ATOM   1294  N ND2  . ASN A  1  114 ? 157.71600 137.26600 122.13600 1.000 113.98677 ? 87  ASN A ND2  1 
ATOM   1295  H H    . ASN A  1  114 ? 160.35300 133.70300 121.69600 1.000 107.66536 ? 87  ASN A H    1 
ATOM   1296  H HA   . ASN A  1  114 ? 157.77600 133.35500 121.70400 1.000 107.59767 ? 87  ASN A HA   1 
ATOM   1297  H HB2  . ASN A  1  114 ? 158.49700 134.55300 123.43400 1.000 108.36909 ? 87  ASN A HB2  1 
ATOM   1298  H HB3  . ASN A  1  114 ? 159.37700 135.50700 122.51800 1.000 109.15785 ? 87  ASN A HB3  1 
ATOM   1299  H HD21 . ASN A  1  114 ? 158.51600 137.43900 121.87200 1.000 108.54588 ? 87  ASN A HD21 1 
ATOM   1300  H HD22 . ASN A  1  114 ? 157.11400 137.87900 122.11300 1.000 108.71034 ? 87  ASN A HD22 1 
ATOM   1301  N N    . LEU A  1  115 ? 158.77500 135.13100 119.27800 1.000 108.74985 ? 88  LEU A N    1 
ATOM   1302  C CA   . LEU A  1  115 ? 158.33600 135.92600 118.13400 1.000 106.94338 ? 88  LEU A CA   1 
ATOM   1303  C C    . LEU A  1  115 ? 157.29800 135.17900 117.30700 1.000 108.19077 ? 88  LEU A C    1 
ATOM   1304  O O    . LEU A  1  115 ? 156.29400 135.75900 116.88000 1.000 107.08003 ? 88  LEU A O    1 
ATOM   1305  C CB   . LEU A  1  115 ? 159.53200 136.30700 117.26200 1.000 104.56363 ? 88  LEU A CB   1 
ATOM   1306  C CG   . LEU A  1  115 ? 160.61500 137.19000 117.88200 1.000 110.34503 ? 88  LEU A CG   1 
ATOM   1307  C CD1  . LEU A  1  115 ? 161.64600 137.53600 116.82600 1.000 112.47201 ? 88  LEU A CD1  1 
ATOM   1308  C CD2  . LEU A  1  115 ? 160.03400 138.45600 118.49800 1.000 108.04017 ? 88  LEU A CD2  1 
ATOM   1309  H H    . LEU A  1  115 ? 159.61800 134.95800 119.29200 1.000 107.45909 ? 88  LEU A H    1 
ATOM   1310  H HA   . LEU A  1  115 ? 157.91700 136.73800 118.45700 1.000 107.49301 ? 88  LEU A HA   1 
ATOM   1311  H HB2  . LEU A  1  115 ? 159.96500 135.48700 116.97700 1.000 106.72162 ? 88  LEU A HB2  1 
ATOM   1312  H HB3  . LEU A  1  115 ? 159.19500 136.77600 116.48300 1.000 106.27816 ? 88  LEU A HB3  1 
ATOM   1313  H HG   . LEU A  1  115 ? 161.06300 136.69400 118.58400 1.000 107.65776 ? 88  LEU A HG   1 
ATOM   1314  H HD11 . LEU A  1  115 ? 162.31400 138.12000 117.21600 1.000 108.13945 ? 88  LEU A HD11 1 
ATOM   1315  H HD12 . LEU A  1  115 ? 162.06200 136.71800 116.51200 1.000 108.83045 ? 88  LEU A HD12 1 
ATOM   1316  H HD13 . LEU A  1  115 ? 161.20300 137.98600 116.08900 1.000 107.48446 ? 88  LEU A HD13 1 
ATOM   1317  H HD21 . LEU A  1  115 ? 160.75700 139.06600 118.71000 1.000 107.03049 ? 88  LEU A HD21 1 
ATOM   1318  H HD22 . LEU A  1  115 ? 159.42900 138.86900 117.86200 1.000 107.66053 ? 88  LEU A HD22 1 
ATOM   1319  H HD23 . LEU A  1  115 ? 159.55200 138.22000 119.30700 1.000 107.61592 ? 88  LEU A HD23 1 
ATOM   1320  N N    . MET A  1  116 ? 157.52200 133.88800 117.07100 1.000 104.15066 ? 89  MET A N    1 
ATOM   1321  C CA   . MET A  1  116 ? 156.55300 133.10400 116.31900 1.000 98.71582  ? 89  MET A CA   1 
ATOM   1322  C C    . MET A  1  116 ? 155.24400 132.91900 117.07300 1.000 99.42453  ? 89  MET A C    1 
ATOM   1323  O O    . MET A  1  116 ? 154.21900 132.64900 116.44100 1.000 110.46728 ? 89  MET A O    1 
ATOM   1324  C CB   . MET A  1  116 ? 157.14300 131.74200 115.96400 1.000 94.84005  ? 89  MET A CB   1 
ATOM   1325  C CG   . MET A  1  116 ? 158.01300 131.76400 114.72100 1.000 101.48218 ? 89  MET A CG   1 
ATOM   1326  S SD   . MET A  1  116 ? 157.07100 131.96300 113.19700 1.000 117.23749 ? 89  MET A SD   1 
ATOM   1327  C CE   . MET A  1  116 ? 156.15100 130.42900 113.15500 1.000 99.41381  ? 89  MET A CE   1 
ATOM   1328  H H    . MET A  1  116 ? 158.21500 133.45100 117.33300 1.000 102.66919 ? 89  MET A H    1 
ATOM   1329  H HA   . MET A  1  116 ? 156.36400 133.56800 115.49000 1.000 102.95231 ? 89  MET A HA   1 
ATOM   1330  H HB2  . MET A  1  116 ? 157.69100 131.43600 116.70300 1.000 101.96931 ? 89  MET A HB2  1 
ATOM   1331  H HB3  . MET A  1  116 ? 156.41800 131.11600 115.81500 1.000 101.44308 ? 89  MET A HB3  1 
ATOM   1332  H HG2  . MET A  1  116 ? 158.63000 132.51000 114.78600 1.000 102.52160 ? 89  MET A HG2  1 
ATOM   1333  H HG3  . MET A  1  116 ? 158.50700 130.93300 114.66300 1.000 102.77655 ? 89  MET A HG3  1 
ATOM   1334  H HE1  . MET A  1  116 ? 155.86700 130.25600 112.24500 1.000 102.14477 ? 89  MET A HE1  1 
ATOM   1335  H HE2  . MET A  1  116 ? 156.72400 129.71100 113.46500 1.000 102.15862 ? 89  MET A HE2  1 
ATOM   1336  H HE3  . MET A  1  116 ? 155.37800 130.50800 113.73700 1.000 102.43231 ? 89  MET A HE3  1 
ATOM   1337  N N    . ALA A  1  117 ? 155.25000 133.04700 118.40100 1.000 94.95158  ? 90  ALA A N    1 
ATOM   1338  C CA   . ALA A  1  117 ? 154.00700 132.90600 119.15200 1.000 95.65333  ? 90  ALA A CA   1 
ATOM   1339  C C    . ALA A  1  117 ? 153.00900 133.98800 118.76600 1.000 98.90258  ? 90  ALA A C    1 
ATOM   1340  O O    . ALA A  1  117 ? 151.81200 133.71500 118.61900 1.000 103.21622 ? 90  ALA A O    1 
ATOM   1341  C CB   . ALA A  1  117 ? 154.28700 132.95200 120.65200 1.000 93.65927  ? 90  ALA A CB   1 
ATOM   1342  H H    . ALA A  1  117 ? 155.94400 133.21200 118.88100 1.000 98.36843  ? 90  ALA A H    1 
ATOM   1343  H HA   . ALA A  1  117 ? 153.61000 132.04500 118.94700 1.000 98.34371  ? 90  ALA A HA   1 
ATOM   1344  H HB1  . ALA A  1  117 ? 153.45600 132.79300 121.12600 1.000 97.02256  ? 90  ALA A HB1  1 
ATOM   1345  H HB2  . ALA A  1  117 ? 154.93400 132.26500 120.87600 1.000 97.87462  ? 90  ALA A HB2  1 
ATOM   1346  H HB3  . ALA A  1  117 ? 154.63500 133.82600 120.88500 1.000 97.74079  ? 90  ALA A HB3  1 
ATOM   1347  N N    . SER A  1  118 ? 153.47900 135.22300 118.59800 1.000 99.10325  ? 91  SER A N    1 
ATOM   1348  C CA   . SER A  1  118 ? 152.59700 136.31400 118.21400 1.000 95.19721  ? 91  SER A CA   1 
ATOM   1349  C C    . SER A  1  118 ? 152.17600 136.24100 116.75500 1.000 82.78792  ? 91  SER A C    1 
ATOM   1350  O O    . SER A  1  118 ? 151.17900 136.86500 116.38300 1.000 92.36637  ? 91  SER A O    1 
ATOM   1351  C CB   . SER A  1  118 ? 153.28000 137.65600 118.47600 1.000 100.30083 ? 91  SER A CB   1 
ATOM   1352  O OG   . SER A  1  118 ? 153.66600 137.77200 119.83300 1.000 107.19984 ? 91  SER A OG   1 
ATOM   1353  H H    . SER A  1  118 ? 154.30200 135.45100 118.70000 1.000 98.91053  ? 91  SER A H    1 
ATOM   1354  H HA   . SER A  1  118 ? 151.79500 136.27700 118.75800 1.000 98.79584  ? 91  SER A HA   1 
ATOM   1355  H HB2  . SER A  1  118 ? 154.06900 137.72400 117.91700 1.000 98.87719  ? 91  SER A HB2  1 
ATOM   1356  H HB3  . SER A  1  118 ? 152.66100 138.37200 118.26300 1.000 97.82714  ? 91  SER A HB3  1 
ATOM   1357  H HG   . SER A  1  118 ? 154.04100 138.51300 119.96300 1.000 99.72389  ? 91  SER A HG   1 
ATOM   1358  N N    . LYS A  1  119 ? 152.90400 135.49800 115.92400 1.000 86.48887  ? 92  LYS A N    1 
ATOM   1359  C CA   . LYS A  1  119 ? 152.56400 135.40400 114.51300 1.000 96.03395  ? 92  LYS A CA   1 
ATOM   1360  C C    . LYS A  1  119 ? 151.45000 134.40600 114.23600 1.000 93.56918  ? 92  LYS A C    1 
ATOM   1361  O O    . LYS A  1  119 ? 150.80300 134.50700 113.19000 1.000 98.99829  ? 92  LYS A O    1 
ATOM   1362  C CB   . LYS A  1  119 ? 153.79900 135.01500 113.69700 1.000 100.66417 ? 92  LYS A CB   1 
ATOM   1363  C CG   . LYS A  1  119 ? 154.94000 136.01800 113.75300 1.000 98.04995  ? 92  LYS A CG   1 
ATOM   1364  C CD   . LYS A  1  119 ? 154.58500 137.32200 113.05400 1.000 103.30125 ? 92  LYS A CD   1 
ATOM   1365  C CE   . LYS A  1  119 ? 155.76500 138.27700 113.02000 1.000 105.72362 ? 92  LYS A CE   1 
ATOM   1366  N NZ   . LYS A  1  119 ? 156.91000 137.73700 112.23800 1.000 106.74404 ? 92  LYS A NZ   1 
ATOM   1367  H H    . LYS A  1  119 ? 153.59800 135.04400 116.15100 1.000 98.70365  ? 92  LYS A H    1 
ATOM   1368  H HA   . LYS A  1  119 ? 152.25900 136.27100 114.20400 1.000 99.41934  ? 92  LYS A HA   1 
ATOM   1369  H HB2  . LYS A  1  119 ? 154.13500 134.16800 114.02900 1.000 99.84552  ? 92  LYS A HB2  1 
ATOM   1370  H HB3  . LYS A  1  119 ? 153.53700 134.92000 112.76800 1.000 99.22191  ? 92  LYS A HB3  1 
ATOM   1371  H HG2  . LYS A  1  119 ? 155.14800 136.21700 114.67900 1.000 98.69175  ? 92  LYS A HG2  1 
ATOM   1372  H HG3  . LYS A  1  119 ? 155.71400 135.63700 113.31100 1.000 98.87767  ? 92  LYS A HG3  1 
ATOM   1373  H HD2  . LYS A  1  119 ? 154.31900 137.13400 112.14100 1.000 99.12270  ? 92  LYS A HD2  1 
ATOM   1374  H HD3  . LYS A  1  119 ? 153.86300 137.75800 113.53200 1.000 99.64260  ? 92  LYS A HD3  1 
ATOM   1375  H HE2  . LYS A  1  119 ? 155.48600 139.11100 112.61000 1.000 99.18461  ? 92  LYS A HE2  1 
ATOM   1376  H HE3  . LYS A  1  119 ? 156.06900 138.43700 113.92700 1.000 99.75691  ? 92  LYS A HE3  1 
ATOM   1377  H HZ1  . LYS A  1  119 ? 157.54700 138.35500 112.16800 1.000 100.03628 ? 92  LYS A HZ1  1 
ATOM   1378  H HZ2  . LYS A  1  119 ? 157.24600 137.02100 112.64400 1.000 99.88549  ? 92  LYS A HZ2  1 
ATOM   1379  H HZ3  . LYS A  1  119 ? 156.64000 137.50800 111.42100 1.000 99.61759  ? 92  LYS A HZ3  1 
ATOM   1380  N N    . ILE A  1  120 ? 151.21000 133.46000 115.13900 1.000 91.07077  ? 93  ILE A N    1 
ATOM   1381  C CA   . ILE A  1  120 ? 150.23500 132.40200 114.92300 1.000 86.44230  ? 93  ILE A CA   1 
ATOM   1382  C C    . ILE A  1  120 ? 149.08100 132.57400 115.90500 1.000 89.27542  ? 93  ILE A C    1 
ATOM   1383  O O    . ILE A  1  120 ? 149.15400 133.34600 116.86000 1.000 94.07361  ? 93  ILE A O    1 
ATOM   1384  C CB   . ILE A  1  120 ? 150.86500 130.99900 115.04400 1.000 87.24939  ? 93  ILE A CB   1 
ATOM   1385  C CG1  . ILE A  1  120 ? 151.38700 130.74500 116.46200 1.000 78.05253  ? 93  ILE A CG1  1 
ATOM   1386  C CG2  . ILE A  1  120 ? 151.99400 130.84400 114.04100 1.000 87.11044  ? 93  ILE A CG2  1 
ATOM   1387  C CD1  . ILE A  1  120 ? 151.96300 129.37400 116.65400 1.000 83.73889  ? 93  ILE A CD1  1 
ATOM   1388  H H    . ILE A  1  120 ? 151.60800 133.40700 115.89900 1.000 91.85505  ? 93  ILE A H    1 
ATOM   1389  H HA   . ILE A  1  120 ? 149.87200 132.47900 114.03300 1.000 89.46644  ? 93  ILE A HA   1 
ATOM   1390  H HB   . ILE A  1  120 ? 150.18400 130.33800 114.84500 1.000 90.35815  ? 93  ILE A HB   1 
ATOM   1391  H HG12 . ILE A  1  120 ? 152.08300 131.39000 116.66000 1.000 89.93466  ? 93  ILE A HG12 1 
ATOM   1392  H HG13 . ILE A  1  120 ? 150.66900 130.82800 117.10600 1.000 88.55958  ? 93  ILE A HG13 1 
ATOM   1393  H HG21 . ILE A  1  120 ? 152.22900 129.90600 113.96400 1.000 89.05471  ? 93  ILE A HG21 1 
ATOM   1394  H HG22 . ILE A  1  120 ? 151.69800 131.18000 113.18100 1.000 90.23811  ? 93  ILE A HG22 1 
ATOM   1395  H HG23 . ILE A  1  120 ? 152.75900 131.35400 114.35000 1.000 89.88976  ? 93  ILE A HG23 1 
ATOM   1396  H HD11 . ILE A  1  120 ? 152.05000 129.20600 117.60400 1.000 89.65293  ? 93  ILE A HD11 1 
ATOM   1397  H HD12 . ILE A  1  120 ? 151.36500 128.72100 116.25600 1.000 88.98119  ? 93  ILE A HD12 1 
ATOM   1398  H HD13 . ILE A  1  120 ? 152.83300 129.33100 116.22700 1.000 89.93030  ? 93  ILE A HD13 1 
ATOM   1399  N N    . TRP A  1  121 ? 148.00500 131.83200 115.66200 1.000 80.01909  ? 94  TRP A N    1 
ATOM   1400  C CA   . TRP A  1  121 ? 146.89000 131.79300 116.59400 1.000 80.11078  ? 94  TRP A CA   1 
ATOM   1401  C C    . TRP A  1  121 ? 147.27700 130.97400 117.81500 1.000 88.00272  ? 94  TRP A C    1 
ATOM   1402  O O    . TRP A  1  121 ? 147.81300 129.87000 117.68600 1.000 99.44224  ? 94  TRP A O    1 
ATOM   1403  C CB   . TRP A  1  121 ? 145.65000 131.19100 115.93300 1.000 72.70245  ? 94  TRP A CB   1 
ATOM   1404  C CG   . TRP A  1  121 ? 144.44300 131.16600 116.82900 1.000 71.36157  ? 94  TRP A CG   1 
ATOM   1405  C CD1  . TRP A  1  121 ? 143.45000 132.09600 116.88400 1.000 86.03379  ? 94  TRP A CD1  1 
ATOM   1406  C CD2  . TRP A  1  121 ? 144.10400 130.16200 117.79600 1.000 80.37464  ? 94  TRP A CD2  1 
ATOM   1407  N NE1  . TRP A  1  121 ? 142.51600 131.73700 117.82300 1.000 83.66540  ? 94  TRP A NE1  1 
ATOM   1408  C CE2  . TRP A  1  121 ? 142.89500 130.55400 118.39800 1.000 82.24568  ? 94  TRP A CE2  1 
ATOM   1409  C CE3  . TRP A  1  121 ? 144.70800 128.97300 118.21400 1.000 88.22143  ? 94  TRP A CE3  1 
ATOM   1410  C CZ2  . TRP A  1  121 ? 142.27800 129.79900 119.38900 1.000 80.83350  ? 94  TRP A CZ2  1 
ATOM   1411  C CZ3  . TRP A  1  121 ? 144.09300 128.22700 119.19700 1.000 83.86164  ? 94  TRP A CZ3  1 
ATOM   1412  C CH2  . TRP A  1  121 ? 142.89200 128.64200 119.77400 1.000 76.64223  ? 94  TRP A CH2  1 
ATOM   1413  H H    . TRP A  1  121 ? 147.89900 131.34300 114.96300 1.000 84.74909  ? 94  TRP A H    1 
ATOM   1414  H HA   . TRP A  1  121 ? 146.67800 132.69500 116.88200 1.000 85.74239  ? 94  TRP A HA   1 
ATOM   1415  H HB2  . TRP A  1  121 ? 145.42600 131.71600 115.14900 1.000 86.18597  ? 94  TRP A HB2  1 
ATOM   1416  H HB3  . TRP A  1  121 ? 145.84600 130.27700 115.67200 1.000 84.41966  ? 94  TRP A HB3  1 
ATOM   1417  H HD1  . TRP A  1  121 ? 143.41100 132.86400 116.36100 1.000 87.33084  ? 94  TRP A HD1  1 
ATOM   1418  H HE1  . TRP A  1  121 ? 141.80700 132.18200 118.01900 1.000 85.79661  ? 94  TRP A HE1  1 
ATOM   1419  H HE3  . TRP A  1  121 ? 145.50800 128.68900 117.83500 1.000 85.98338  ? 94  TRP A HE3  1 
ATOM   1420  H HZ2  . TRP A  1  121 ? 141.47800 130.07200 119.77600 1.000 85.61359  ? 94  TRP A HZ2  1 
ATOM   1421  H HZ3  . TRP A  1  121 ? 144.48600 127.43400 119.48200 1.000 85.11884  ? 94  TRP A HZ3  1 
ATOM   1422  H HH2  . TRP A  1  121 ? 142.50100 128.11800 120.43500 1.000 84.44664  ? 94  TRP A HH2  1 
ATOM   1423  N N    . THR A  1  122 ? 147.00900 131.51800 118.99500 1.000 73.38720  ? 95  THR A N    1 
ATOM   1424  C CA   . THR A  1  122 ? 147.18100 130.81300 120.25200 1.000 65.30077  ? 95  THR A CA   1 
ATOM   1425  C C    . THR A  1  122 ? 145.93100 131.00400 121.09600 1.000 73.75709  ? 95  THR A C    1 
ATOM   1426  O O    . THR A  1  122 ? 145.26000 132.03300 120.98000 1.000 86.23567  ? 95  THR A O    1 
ATOM   1427  C CB   . THR A  1  122 ? 148.40600 131.32800 121.01800 1.000 75.38722  ? 95  THR A CB   1 
ATOM   1428  O OG1  . THR A  1  122 ? 148.21700 132.70600 121.35600 1.000 81.41982  ? 95  THR A OG1  1 
ATOM   1429  C CG2  . THR A  1  122 ? 149.65900 131.18600 120.17500 1.000 74.01949  ? 95  THR A CG2  1 
ATOM   1430  H H    . THR A  1  122 ? 146.71300 132.32000 119.09300 1.000 80.00964  ? 95  THR A H    1 
ATOM   1431  H HA   . THR A  1  122 ? 147.30800 129.87200 120.06500 1.000 79.13517  ? 95  THR A HA   1 
ATOM   1432  H HB   . THR A  1  122 ? 148.52500 130.81200 121.83000 1.000 80.55986  ? 95  THR A HB   1 
ATOM   1433  H HG1  . THR A  1  122 ? 148.88100 132.99000 121.78500 1.000 80.58065  ? 95  THR A HG1  1 
ATOM   1434  H HG21 . THR A  1  122 ? 150.44000 131.41900 120.70000 1.000 79.56075  ? 95  THR A HG21 1 
ATOM   1435  H HG22 . THR A  1  122 ? 149.74800 130.27000 119.86800 1.000 80.02630  ? 95  THR A HG22 1 
ATOM   1436  H HG23 . THR A  1  122 ? 149.61100 131.77300 119.40400 1.000 79.39936  ? 95  THR A HG23 1 
ATOM   1437  N N    . PRO A  1  123 ? 145.58600 130.03600 121.94600 1.000 73.36331  ? 96  PRO A N    1 
ATOM   1438  C CA   . PRO A  1  123 ? 144.34700 130.16200 122.71900 1.000 80.99969  ? 96  PRO A CA   1 
ATOM   1439  C C    . PRO A  1  123 ? 144.39500 131.34400 123.67300 1.000 91.55598  ? 96  PRO A C    1 
ATOM   1440  O O    . PRO A  1  123 ? 145.44800 131.70200 124.20300 1.000 94.76533  ? 96  PRO A O    1 
ATOM   1441  C CB   . PRO A  1  123 ? 144.26000 128.83200 123.47300 1.000 76.95960  ? 96  PRO A CB   1 
ATOM   1442  C CG   . PRO A  1  123 ? 145.64600 128.34700 123.54400 1.000 80.82889  ? 96  PRO A CG   1 
ATOM   1443  C CD   . PRO A  1  123 ? 146.31600 128.80600 122.29300 1.000 74.54245  ? 96  PRO A CD   1 
ATOM   1444  H HA   . PRO A  1  123 ? 143.58300 130.25200 122.12700 1.000 82.16183  ? 96  PRO A HA   1 
ATOM   1445  H HB2  . PRO A  1  123 ? 143.90300 128.98300 124.36200 1.000 83.75744  ? 96  PRO A HB2  1 
ATOM   1446  H HB3  . PRO A  1  123 ? 143.70200 128.21100 122.97800 1.000 81.91488  ? 96  PRO A HB3  1 
ATOM   1447  H HG2  . PRO A  1  123 ? 146.08300 128.72700 124.32200 1.000 83.64139  ? 96  PRO A HG2  1 
ATOM   1448  H HG3  . PRO A  1  123 ? 145.64700 127.37800 123.59300 1.000 83.40370  ? 96  PRO A HG3  1 
ATOM   1449  H HD2  . PRO A  1  123 ? 147.24800 129.00300 122.46600 1.000 82.82390  ? 96  PRO A HD2  1 
ATOM   1450  H HD3  . PRO A  1  123 ? 146.21500 128.14300 121.59200 1.000 82.41791  ? 96  PRO A HD3  1 
ATOM   1451  N N    . ASP A  1  124 ? 143.23200 131.95100 123.88400 1.000 82.66605  ? 97  ASP A N    1 
ATOM   1452  C CA   . ASP A  1  124 ? 143.09700 133.09700 124.78200 1.000 84.87863  ? 97  ASP A CA   1 
ATOM   1453  C C    . ASP A  1  124 ? 142.73100 132.65600 126.19400 1.000 85.75807  ? 97  ASP A C    1 
ATOM   1454  O O    . ASP A  1  124 ? 141.76100 133.12300 126.78600 1.000 89.10032  ? 97  ASP A O    1 
ATOM   1455  C CB   . ASP A  1  124 ? 142.06400 134.07000 124.22800 1.000 89.04371  ? 97  ASP A CB   1 
ATOM   1456  C CG   . ASP A  1  124 ? 140.68200 133.46200 124.12800 1.000 93.49528  ? 97  ASP A CG   1 
ATOM   1457  O OD1  . ASP A  1  124 ? 140.58500 132.22500 123.99900 1.000 81.15637  ? 97  ASP A OD1  1 
ATOM   1458  O OD2  . ASP A  1  124 ? 139.69300 134.22100 124.18200 1.000 92.65988  ? 97  ASP A OD2  1 
ATOM   1459  H H    . ASP A  1  124 ? 142.49500 131.71200 123.51200 1.000 85.31677  ? 97  ASP A H    1 
ATOM   1460  H HA   . ASP A  1  124 ? 143.94500 133.56400 124.83100 1.000 86.54000  ? 97  ASP A HA   1 
ATOM   1461  H HB2  . ASP A  1  124 ? 142.01200 134.84400 124.81000 1.000 87.64921  ? 97  ASP A HB2  1 
ATOM   1462  H HB3  . ASP A  1  124 ? 142.33500 134.34300 123.33700 1.000 86.77348  ? 97  ASP A HB3  1 
ATOM   1463  N N    . THR A  1  125 ? 143.52700 131.75000 126.75100 1.000 76.73447  ? 98  THR A N    1 
ATOM   1464  C CA   . THR A  1  125 ? 143.25500 131.24400 128.08600 1.000 69.59279  ? 98  THR A CA   1 
ATOM   1465  C C    . THR A  1  125 ? 143.36300 132.37000 129.10700 1.000 70.80230  ? 98  THR A C    1 
ATOM   1466  O O    . THR A  1  125 ? 144.10000 133.33800 128.92500 1.000 80.61195  ? 98  THR A O    1 
ATOM   1467  C CB   . THR A  1  125 ? 144.22800 130.11700 128.43300 1.000 82.16005  ? 98  THR A CB   1 
ATOM   1468  O OG1  . THR A  1  125 ? 144.14900 129.09500 127.43500 1.000 91.35872  ? 98  THR A OG1  1 
ATOM   1469  C CG2  . THR A  1  125 ? 143.89700 129.51400 129.78400 1.000 74.73625  ? 98  THR A CG2  1 
ATOM   1470  H H    . THR A  1  125 ? 144.22400 131.41300 126.37700 1.000 81.41337  ? 98  THR A H    1 
ATOM   1471  H HA   . THR A  1  125 ? 142.35400 130.88900 128.11800 1.000 79.66385  ? 98  THR A HA   1 
ATOM   1472  H HB   . THR A  1  125 ? 145.13100 130.46900 128.46600 1.000 82.46736  ? 98  THR A HB   1 
ATOM   1473  H HG1  . THR A  1  125 ? 144.61000 128.43200 127.66500 1.000 82.30077  ? 98  THR A HG1  1 
ATOM   1474  H HG21 . THR A  1  125 ? 144.32200 128.64600 129.87100 1.000 79.09438  ? 98  THR A HG21 1 
ATOM   1475  H HG22 . THR A  1  125 ? 144.21400 130.09300 130.49500 1.000 81.10003  ? 98  THR A HG22 1 
ATOM   1476  H HG23 . THR A  1  125 ? 142.93700 129.40200 129.87100 1.000 80.68344  ? 98  THR A HG23 1 
ATOM   1477  N N    . PHE A  1  126 ? 142.58200 132.25500 130.17400 1.000 68.07420  ? 99  PHE A N    1 
ATOM   1478  C CA   . PHE A  1  126 ? 142.63900 133.20900 131.26600 1.000 70.83623  ? 99  PHE A CA   1 
ATOM   1479  C C    . PHE A  1  126 ? 142.16400 132.50300 132.52200 1.000 74.43947  ? 99  PHE A C    1 
ATOM   1480  O O    . PHE A  1  126 ? 141.53100 131.44800 132.45700 1.000 85.39401  ? 99  PHE A O    1 
ATOM   1481  C CB   . PHE A  1  126 ? 141.78900 134.45200 130.98100 1.000 78.80538  ? 99  PHE A CB   1 
ATOM   1482  C CG   . PHE A  1  126 ? 140.35600 134.31200 131.39100 1.000 79.01698  ? 99  PHE A CG   1 
ATOM   1483  C CD1  . PHE A  1  126 ? 139.49300 133.50600 130.67800 1.000 76.83808  ? 99  PHE A CD1  1 
ATOM   1484  C CD2  . PHE A  1  126 ? 139.87000 134.99300 132.48900 1.000 78.65664  ? 99  PHE A CD2  1 
ATOM   1485  C CE1  . PHE A  1  126 ? 138.17800 133.37700 131.05900 1.000 73.36041  ? 99  PHE A CE1  1 
ATOM   1486  C CE2  . PHE A  1  126 ? 138.55600 134.86800 132.86800 1.000 78.04654  ? 99  PHE A CE2  1 
ATOM   1487  C CZ   . PHE A  1  126 ? 137.71000 134.06100 132.15100 1.000 72.74474  ? 99  PHE A CZ   1 
ATOM   1488  H H    . PHE A  1  126 ? 142.00500 131.62700 130.28600 1.000 78.47577  ? 99  PHE A H    1 
ATOM   1489  H HA   . PHE A  1  126 ? 143.55700 133.49000 131.40300 1.000 77.69739  ? 99  PHE A HA   1 
ATOM   1490  H HB2  . PHE A  1  126 ? 142.16400 135.20400 131.46600 1.000 79.73522  ? 99  PHE A HB2  1 
ATOM   1491  H HB3  . PHE A  1  126 ? 141.81000 134.63300 130.02800 1.000 78.86399  ? 99  PHE A HB3  1 
ATOM   1492  H HD1  . PHE A  1  126 ? 139.80500 133.03900 129.93600 1.000 79.53872  ? 99  PHE A HD1  1 
ATOM   1493  H HD2  . PHE A  1  126 ? 140.43900 135.54200 132.97800 1.000 78.65576  ? 99  PHE A HD2  1 
ATOM   1494  H HE1  . PHE A  1  126 ? 137.60500 132.83000 130.57200 1.000 78.09274  ? 99  PHE A HE1  1 
ATOM   1495  H HE2  . PHE A  1  126 ? 138.24000 135.33000 133.61000 1.000 79.03264  ? 99  PHE A HE2  1 
ATOM   1496  H HZ   . PHE A  1  126 ? 136.82100 133.97400 132.40700 1.000 77.76711  ? 99  PHE A HZ   1 
ATOM   1497  N N    . PHE A  1  127 ? 142.47500 133.09400 133.66800 1.000 66.95147  ? 100 PHE A N    1 
ATOM   1498  C CA   . PHE A  1  127 ? 142.18000 132.49400 134.96100 1.000 72.87769  ? 100 PHE A CA   1 
ATOM   1499  C C    . PHE A  1  127 ? 140.96400 133.18400 135.56100 1.000 79.31881  ? 100 PHE A C    1 
ATOM   1500  O O    . PHE A  1  127 ? 140.98100 134.39700 135.78700 1.000 87.18898  ? 100 PHE A O    1 
ATOM   1501  C CB   . PHE A  1  127 ? 143.39700 132.59200 135.87800 1.000 67.60649  ? 100 PHE A CB   1 
ATOM   1502  C CG   . PHE A  1  127 ? 144.58000 131.82800 135.36700 1.000 73.41708  ? 100 PHE A CG   1 
ATOM   1503  C CD1  . PHE A  1  127 ? 145.45000 132.40000 134.45800 1.000 81.43661  ? 100 PHE A CD1  1 
ATOM   1504  C CD2  . PHE A  1  127 ? 144.80600 130.52700 135.77000 1.000 78.63425  ? 100 PHE A CD2  1 
ATOM   1505  C CE1  . PHE A  1  127 ? 146.52700 131.69400 133.97400 1.000 85.26264  ? 100 PHE A CE1  1 
ATOM   1506  C CE2  . PHE A  1  127 ? 145.88200 129.81800 135.28600 1.000 72.70355  ? 100 PHE A CE2  1 
ATOM   1507  C CZ   . PHE A  1  127 ? 146.74300 130.40300 134.38900 1.000 82.79564  ? 100 PHE A CZ   1 
ATOM   1508  H H    . PHE A  1  127 ? 142.86700 133.85700 133.72300 1.000 77.31470  ? 100 PHE A H    1 
ATOM   1509  H HA   . PHE A  1  127 ? 141.97100 131.55600 134.84300 1.000 79.08436  ? 100 PHE A HA   1 
ATOM   1510  H HB2  . PHE A  1  127 ? 143.65600 133.52300 135.96000 1.000 78.46047  ? 100 PHE A HB2  1 
ATOM   1511  H HB3  . PHE A  1  127 ? 143.16500 132.23500 136.75000 1.000 78.10556  ? 100 PHE A HB3  1 
ATOM   1512  H HD1  . PHE A  1  127 ? 145.30700 133.27400 134.17200 1.000 79.31476  ? 100 PHE A HD1  1 
ATOM   1513  H HD2  . PHE A  1  127 ? 144.22600 130.12500 136.37600 1.000 79.66587  ? 100 PHE A HD2  1 
ATOM   1514  H HE1  . PHE A  1  127 ? 147.10900 132.09100 133.36700 1.000 78.83694  ? 100 PHE A HE1  1 
ATOM   1515  H HE2  . PHE A  1  127 ? 146.02900 128.94500 135.56700 1.000 77.55050  ? 100 PHE A HE2  1 
ATOM   1516  H HZ   . PHE A  1  127 ? 147.47200 129.92500 134.06400 1.000 79.66360  ? 100 PHE A HZ   1 
ATOM   1517  N N    . HIS A  1  128 ? 139.91100 132.40300 135.81300 1.000 80.86980  ? 101 HIS A N    1 
ATOM   1518  C CA   . HIS A  1  128 ? 138.63900 132.97600 136.23800 1.000 71.57774  ? 101 HIS A CA   1 
ATOM   1519  C C    . HIS A  1  128 ? 138.77800 133.71900 137.55700 1.000 79.57241  ? 101 HIS A C    1 
ATOM   1520  O O    . HIS A  1  128 ? 138.20100 134.79800 137.73200 1.000 90.28100  ? 101 HIS A O    1 
ATOM   1521  C CB   . HIS A  1  128 ? 137.58600 131.87700 136.36100 1.000 77.94854  ? 101 HIS A CB   1 
ATOM   1522  C CG   . HIS A  1  128 ? 137.15200 131.30500 135.04900 1.000 79.96647  ? 101 HIS A CG   1 
ATOM   1523  N ND1  . HIS A  1  128 ? 138.03400 131.02500 134.02900 1.000 82.16633  ? 101 HIS A ND1  1 
ATOM   1524  C CD2  . HIS A  1  128 ? 135.92700 130.95700 134.59200 1.000 82.40588  ? 101 HIS A CD2  1 
ATOM   1525  C CE1  . HIS A  1  128 ? 137.37100 130.53000 133.00000 1.000 83.49192  ? 101 HIS A CE1  1 
ATOM   1526  N NE2  . HIS A  1  128 ? 136.09000 130.47800 133.31600 1.000 86.72654  ? 101 HIS A NE2  1 
ATOM   1527  H H    . HIS A  1  128 ? 139.90900 131.54500 135.74400 1.000 83.38708  ? 101 HIS A H    1 
ATOM   1528  H HA   . HIS A  1  128 ? 138.33700 133.60700 135.56700 1.000 82.06316  ? 101 HIS A HA   1 
ATOM   1529  H HB2  . HIS A  1  128 ? 137.94900 131.15400 136.89600 1.000 83.33318  ? 101 HIS A HB2  1 
ATOM   1530  H HB3  . HIS A  1  128 ? 136.80200 132.24600 136.79500 1.000 83.14156  ? 101 HIS A HB3  1 
ATOM   1531  H HD2  . HIS A  1  128 ? 135.12500 131.02900 135.05700 1.000 82.28354  ? 101 HIS A HD2  1 
ATOM   1532  H HE1  . HIS A  1  128 ? 137.74300 130.26400 132.19000 1.000 83.16706  ? 101 HIS A HE1  1 
ATOM   1533  H HE2  . HIS A  1  128 ? 135.46100 130.19200 132.80500 1.000 84.17253  ? 101 HIS A HE2  1 
ATOM   1534  N N    . ASN A  1  129 ? 139.53200 133.15700 138.49800 1.000 79.67618  ? 102 ASN A N    1 
ATOM   1535  C CA   . ASN A  1  129 ? 139.74500 133.76800 139.80200 1.000 81.38289  ? 102 ASN A CA   1 
ATOM   1536  C C    . ASN A  1  129 ? 141.08200 134.49000 139.89900 1.000 84.37591  ? 102 ASN A C    1 
ATOM   1537  O O    . ASN A  1  129 ? 141.49200 134.86000 141.00200 1.000 94.43909  ? 102 ASN A O    1 
ATOM   1538  C CB   . ASN A  1  129 ? 139.63900 132.71000 140.90300 1.000 90.24685  ? 102 ASN A CB   1 
ATOM   1539  C CG   . ASN A  1  129 ? 140.65300 131.60300 140.74800 1.000 92.49220  ? 102 ASN A CG   1 
ATOM   1540  O OD1  . ASN A  1  129 ? 141.03200 131.24500 139.63600 1.000 96.42361  ? 102 ASN A OD1  1 
ATOM   1541  N ND2  . ASN A  1  129 ? 141.10000 131.05200 141.86700 1.000 95.80704  ? 102 ASN A ND2  1 
ATOM   1542  H H    . ASN A  1  129 ? 139.93900 132.40700 138.39600 1.000 89.57474  ? 102 ASN A H    1 
ATOM   1543  H HA   . ASN A  1  129 ? 139.04900 134.42200 139.96700 1.000 90.07911  ? 102 ASN A HA   1 
ATOM   1544  H HB2  . ASN A  1  129 ? 139.78600 133.13200 141.76400 1.000 91.20474  ? 102 ASN A HB2  1 
ATOM   1545  H HB3  . ASN A  1  129 ? 138.75500 132.31300 140.87500 1.000 90.73656  ? 102 ASN A HB3  1 
ATOM   1546  H HD21 . ASN A  1  129 ? 141.67800 130.41600 141.83300 1.000 91.43049  ? 102 ASN A HD21 1 
ATOM   1547  H HD22 . ASN A  1  129 ? 140.81000 131.32900 142.62800 1.000 91.92725  ? 102 ASN A HD22 1 
ATOM   1548  N N    . GLY A  1  130 ? 141.77000 134.69400 138.78100 1.000 75.00351  ? 103 GLY A N    1 
ATOM   1549  C CA   . GLY A  1  130 ? 143.00200 135.45900 138.81300 1.000 80.72042  ? 103 GLY A CA   1 
ATOM   1550  C C    . GLY A  1  130 ? 142.73400 136.91500 139.15000 1.000 82.13619  ? 103 GLY A C    1 
ATOM   1551  O O    . GLY A  1  130 ? 141.75700 137.51100 138.69500 1.000 80.92674  ? 103 GLY A O    1 
ATOM   1552  H H    . GLY A  1  130 ? 141.55100 134.40600 138.00100 1.000 82.61303  ? 103 GLY A H    1 
ATOM   1553  H HA2  . GLY A  1  130 ? 143.60000 135.08900 139.48000 1.000 83.98966  ? 103 GLY A HA2  1 
ATOM   1554  H HA3  . GLY A  1  130 ? 143.43700 135.41300 137.94700 1.000 83.34229  ? 103 GLY A HA3  1 
ATOM   1555  N N    . LYS A  1  131 ? 143.61900 137.49300 139.96400 1.000 99.77990  ? 104 LYS A N    1 
ATOM   1556  C CA   . LYS A  1  131 ? 143.48800 138.87800 140.40400 1.000 93.74447  ? 104 LYS A CA   1 
ATOM   1557  C C    . LYS A  1  131 ? 144.40300 139.81400 139.62300 1.000 98.36611  ? 104 LYS A C    1 
ATOM   1558  O O    . LYS A  1  131 ? 143.93600 140.78400 139.02300 1.000 110.52956 ? 104 LYS A O    1 
ATOM   1559  C CB   . LYS A  1  131 ? 143.77600 138.98000 141.90500 1.000 91.14120  ? 104 LYS A CB   1 
ATOM   1560  C CG   . LYS A  1  131 ? 142.72600 138.31400 142.77700 1.000 92.31931  ? 104 LYS A CG   1 
ATOM   1561  C CD   . LYS A  1  131 ? 142.99700 138.52300 144.25400 1.000 100.44564 ? 104 LYS A CD   1 
ATOM   1562  C CE   . LYS A  1  131 ? 142.66000 139.93700 144.69600 1.000 106.55975 ? 104 LYS A CE   1 
ATOM   1563  N NZ   . LYS A  1  131 ? 142.87100 140.13800 146.15500 1.000 108.70065 ? 104 LYS A NZ   1 
ATOM   1564  H H    . LYS A  1  131 ? 144.31400 137.09600 140.27700 1.000 100.92575 ? 104 LYS A H    1 
ATOM   1565  H HA   . LYS A  1  131 ? 142.57600 139.17500 140.26200 1.000 99.12882  ? 104 LYS A HA   1 
ATOM   1566  H HB2  . LYS A  1  131 ? 144.62800 138.55600 142.09100 1.000 99.71332  ? 104 LYS A HB2  1 
ATOM   1567  H HB3  . LYS A  1  131 ? 143.81800 139.91800 142.14300 1.000 99.06897  ? 104 LYS A HB3  1 
ATOM   1568  H HG2  . LYS A  1  131 ? 141.85700 138.69400 142.57500 1.000 98.40012  ? 104 LYS A HG2  1 
ATOM   1569  H HG3  . LYS A  1  131 ? 142.72300 137.36000 142.60200 1.000 100.55136 ? 104 LYS A HG3  1 
ATOM   1570  H HD2  . LYS A  1  131 ? 142.45400 137.90500 144.76800 1.000 100.70783 ? 104 LYS A HD2  1 
ATOM   1571  H HD3  . LYS A  1  131 ? 143.93800 138.36600 144.42700 1.000 100.59528 ? 104 LYS A HD3  1 
ATOM   1572  H HE2  . LYS A  1  131 ? 143.22800 140.56700 144.22800 1.000 100.86685 ? 104 LYS A HE2  1 
ATOM   1573  H HE3  . LYS A  1  131 ? 141.72700 140.11800 144.49900 1.000 100.68384 ? 104 LYS A HE3  1 
ATOM   1574  H HZ1  . LYS A  1  131 ? 142.47400 139.48700 146.61300 1.000 101.02246 ? 104 LYS A HZ1  1 
ATOM   1575  H HZ2  . LYS A  1  131 ? 143.74100 140.13500 146.34000 1.000 101.58044 ? 104 LYS A HZ2  1 
ATOM   1576  H HZ3  . LYS A  1  131 ? 142.52800 140.92000 146.40500 1.000 101.28495 ? 104 LYS A HZ3  1 
ATOM   1577  N N    . LYS A  1  132 ? 145.71000 139.56000 139.64100 1.000 86.53946  ? 105 LYS A N    1 
ATOM   1578  C CA   . LYS A  1  132 ? 146.63000 140.30200 138.78300 1.000 91.87767  ? 105 LYS A CA   1 
ATOM   1579  C C    . LYS A  1  132 ? 147.86400 139.42700 138.58600 1.000 95.75290  ? 105 LYS A C    1 
ATOM   1580  O O    . LYS A  1  132 ? 148.70900 139.33500 139.47900 1.000 98.04495  ? 105 LYS A O    1 
ATOM   1581  C CB   . LYS A  1  132 ? 146.99500 141.65100 139.37200 1.000 92.24930  ? 105 LYS A CB   1 
ATOM   1582  C CG   . LYS A  1  132 ? 147.92300 142.45200 138.47600 1.000 96.70480  ? 105 LYS A CG   1 
ATOM   1583  C CD   . LYS A  1  132 ? 147.98000 143.91400 138.87300 1.000 101.45897 ? 105 LYS A CD   1 
ATOM   1584  C CE   . LYS A  1  132 ? 148.90300 144.70200 137.95700 1.000 97.09982  ? 105 LYS A CE   1 
ATOM   1585  N NZ   . LYS A  1  132 ? 148.50300 144.61700 136.52500 1.000 102.06830 ? 105 LYS A NZ   1 
ATOM   1586  H H    . LYS A  1  132 ? 146.08600 138.96700 140.13800 1.000 95.81056  ? 105 LYS A H    1 
ATOM   1587  H HA   . LYS A  1  132 ? 146.21900 140.44700 137.91600 1.000 96.00838  ? 105 LYS A HA   1 
ATOM   1588  H HB2  . LYS A  1  132 ? 146.18500 142.16700 139.51000 1.000 96.92112  ? 105 LYS A HB2  1 
ATOM   1589  H HB3  . LYS A  1  132 ? 147.44700 141.51000 140.21700 1.000 94.10507  ? 105 LYS A HB3  1 
ATOM   1590  H HG2  . LYS A  1  132 ? 148.82000 142.08800 138.54100 1.000 95.72100  ? 105 LYS A HG2  1 
ATOM   1591  H HG3  . LYS A  1  132 ? 147.60400 142.39300 137.56200 1.000 95.80820  ? 105 LYS A HG3  1 
ATOM   1592  H HD2  . LYS A  1  132 ? 147.09100 144.29700 138.81200 1.000 97.33762  ? 105 LYS A HD2  1 
ATOM   1593  H HD3  . LYS A  1  132 ? 148.31600 143.98700 139.78000 1.000 96.25498  ? 105 LYS A HD3  1 
ATOM   1594  H HE2  . LYS A  1  132 ? 148.88600 145.63600 138.21800 1.000 95.48289  ? 105 LYS A HE2  1 
ATOM   1595  H HE3  . LYS A  1  132 ? 149.80300 144.35000 138.03700 1.000 95.41229  ? 105 LYS A HE3  1 
ATOM   1596  H HZ1  . LYS A  1  132 ? 148.61600 143.78600 136.22700 1.000 96.17482  ? 105 LYS A HZ1  1 
ATOM   1597  H HZ2  . LYS A  1  132 ? 147.64700 144.84300 136.43300 1.000 96.94010  ? 105 LYS A HZ2  1 
ATOM   1598  H HZ3  . LYS A  1  132 ? 149.00200 145.16900 136.03600 1.000 96.52483  ? 105 LYS A HZ3  1 
ATOM   1599  N N    . SER A  1  133 ? 147.95300 138.80400 137.42300 1.000 93.96047  ? 106 SER A N    1 
ATOM   1600  C CA   . SER A  1  133 ? 149.02900 137.88700 137.09900 1.000 91.91363  ? 106 SER A CA   1 
ATOM   1601  C C    . SER A  1  133 ? 150.10100 138.59100 136.27900 1.000 91.98410  ? 106 SER A C    1 
ATOM   1602  O O    . SER A  1  133 ? 149.87800 139.65800 135.70400 1.000 96.99217  ? 106 SER A O    1 
ATOM   1603  C CB   . SER A  1  133 ? 148.47700 136.69100 136.33100 1.000 96.71433  ? 106 SER A CB   1 
ATOM   1604  O OG   . SER A  1  133 ? 147.41000 136.09100 137.04000 1.000 105.44177 ? 106 SER A OG   1 
ATOM   1605  H H    . SER A  1  133 ? 147.38100 138.89800 136.78800 1.000 95.35935  ? 106 SER A H    1 
ATOM   1606  H HA   . SER A  1  133 ? 149.43600 137.56000 137.91600 1.000 94.92779  ? 106 SER A HA   1 
ATOM   1607  H HB2  . SER A  1  133 ? 148.13500 137.01200 135.48700 1.000 94.49048  ? 106 SER A HB2  1 
ATOM   1608  H HB3  . SER A  1  133 ? 149.18300 136.04100 136.19000 1.000 95.64581  ? 106 SER A HB3  1 
ATOM   1609  H HG   . SER A  1  133 ? 147.03400 135.51300 136.56100 1.000 96.39434  ? 106 SER A HG   1 
ATOM   1610  N N    . VAL A  1  134 ? 151.27800 137.97200 136.23500 1.000 90.66826  ? 107 VAL A N    1 
ATOM   1611  C CA   . VAL A  1  134 ? 152.43800 138.50700 135.53300 1.000 80.38264  ? 107 VAL A CA   1 
ATOM   1612  C C    . VAL A  1  134 ? 152.89800 137.47500 134.51800 1.000 79.38371  ? 107 VAL A C    1 
ATOM   1613  O O    . VAL A  1  134 ? 153.06700 136.29800 134.85600 1.000 90.21044  ? 107 VAL A O    1 
ATOM   1614  C CB   . VAL A  1  134 ? 153.58000 138.85500 136.50500 1.000 86.41583  ? 107 VAL A CB   1 
ATOM   1615  C CG1  . VAL A  1  134 ? 154.75800 139.45100 135.75000 1.000 88.96847  ? 107 VAL A CG1  1 
ATOM   1616  C CG2  . VAL A  1  134 ? 153.09300 139.80900 137.58100 1.000 86.72278  ? 107 VAL A CG2  1 
ATOM   1617  H H    . VAL A  1  134 ? 151.43200 137.21700 136.61600 1.000 89.05292  ? 107 VAL A H    1 
ATOM   1618  H HA   . VAL A  1  134 ? 152.19300 139.31300 135.05400 1.000 87.47883  ? 107 VAL A HA   1 
ATOM   1619  H HB   . VAL A  1  134 ? 153.88400 138.04300 136.93800 1.000 87.38473  ? 107 VAL A HB   1 
ATOM   1620  H HG11 . VAL A  1  134 ? 155.36500 139.86000 136.38600 1.000 88.04331  ? 107 VAL A HG11 1 
ATOM   1621  H HG12 . VAL A  1  134 ? 155.21800 138.74800 135.26500 1.000 86.99526  ? 107 VAL A HG12 1 
ATOM   1622  H HG13 . VAL A  1  134 ? 154.42800 140.12200 135.13200 1.000 88.54610  ? 107 VAL A HG13 1 
ATOM   1623  H HG21 . VAL A  1  134 ? 153.84600 140.07800 138.12900 1.000 87.48937  ? 107 VAL A HG21 1 
ATOM   1624  H HG22 . VAL A  1  134 ? 152.69900 140.58600 137.15500 1.000 87.48312  ? 107 VAL A HG22 1 
ATOM   1625  H HG23 . VAL A  1  134 ? 152.43100 139.36100 138.13000 1.000 87.51381  ? 107 VAL A HG23 1 
ATOM   1626  N N    . ALA A  1  135 ? 153.09400 137.91400 133.28000 1.000 82.69951  ? 108 ALA A N    1 
ATOM   1627  C CA   . ALA A  1  135 ? 153.71800 137.10300 132.24000 1.000 79.94893  ? 108 ALA A CA   1 
ATOM   1628  C C    . ALA A  1  135 ? 155.16300 137.57200 132.13300 1.000 90.51782  ? 108 ALA A C    1 
ATOM   1629  O O    . ALA A  1  135 ? 155.45600 138.56400 131.46200 1.000 99.44155  ? 108 ALA A O    1 
ATOM   1630  C CB   . ALA A  1  135 ? 152.97700 137.23900 130.91500 1.000 86.37946  ? 108 ALA A CB   1 
ATOM   1631  H H    . ALA A  1  135 ? 152.86700 138.69900 133.01100 1.000 87.29633  ? 108 ALA A H    1 
ATOM   1632  H HA   . ALA A  1  135 ? 153.71500 136.16900 132.49800 1.000 85.81508  ? 108 ALA A HA   1 
ATOM   1633  H HB1  . ALA A  1  135 ? 153.41300 136.68300 130.25100 1.000 87.63255  ? 108 ALA A HB1  1 
ATOM   1634  H HB2  . ALA A  1  135 ? 152.05800 136.95200 131.03700 1.000 87.17546  ? 108 ALA A HB2  1 
ATOM   1635  H HB3  . ALA A  1  135 ? 152.99900 138.16800 130.63600 1.000 88.12563  ? 108 ALA A HB3  1 
ATOM   1636  N N    . HIS A  1  136 ? 156.06000 136.86300 132.81200 1.000 88.64463  ? 109 HIS A N    1 
ATOM   1637  C CA   . HIS A  1  136 ? 157.44500 137.30100 132.91800 1.000 81.25933  ? 109 HIS A CA   1 
ATOM   1638  C C    . HIS A  1  136 ? 158.08600 137.40500 131.54400 1.000 87.11908  ? 109 HIS A C    1 
ATOM   1639  O O    . HIS A  1  136 ? 157.90100 136.53700 130.68900 1.000 97.99661  ? 109 HIS A O    1 
ATOM   1640  C CB   . HIS A  1  136 ? 158.23300 136.32800 133.78800 1.000 78.18714  ? 109 HIS A CB   1 
ATOM   1641  C CG   . HIS A  1  136 ? 157.70000 136.19400 135.17700 1.000 78.39262  ? 109 HIS A CG   1 
ATOM   1642  N ND1  . HIS A  1  136 ? 158.01300 137.08000 136.18400 1.000 88.74357  ? 109 HIS A ND1  1 
ATOM   1643  C CD2  . HIS A  1  136 ? 156.87400 135.27500 135.72800 1.000 81.89284  ? 109 HIS A CD2  1 
ATOM   1644  C CE1  . HIS A  1  136 ? 157.40300 136.71300 137.29500 1.000 92.22627  ? 109 HIS A CE1  1 
ATOM   1645  N NE2  . HIS A  1  136 ? 156.70600 135.62000 137.04600 1.000 94.59960  ? 109 HIS A NE2  1 
ATOM   1646  H H    . HIS A  1  136 ? 155.89100 136.12300 133.21700 1.000 87.93839  ? 109 HIS A H    1 
ATOM   1647  H HA   . HIS A  1  136 ? 157.47400 138.17600 133.33500 1.000 88.13694  ? 109 HIS A HA   1 
ATOM   1648  H HB2  . HIS A  1  136 ? 158.20000 135.45000 133.37800 1.000 88.19294  ? 109 HIS A HB2  1 
ATOM   1649  H HB3  . HIS A  1  136 ? 159.15200 136.63100 133.84900 1.000 87.83815  ? 109 HIS A HB3  1 
ATOM   1650  H HD1  . HIS A  1  136 ? 158.52600 137.76500 136.10100 1.000 88.56484  ? 109 HIS A HD1  1 
ATOM   1651  H HD2  . HIS A  1  136 ? 156.49200 134.54500 135.29600 1.000 87.53141  ? 109 HIS A HD2  1 
ATOM   1652  H HE1  . HIS A  1  136 ? 157.45600 137.14900 138.11500 1.000 88.96048  ? 109 HIS A HE1  1 
ATOM   1653  N N    . ASN A  1  137 ? 158.83200 138.48800 131.32700 1.000 89.21341  ? 110 ASN A N    1 
ATOM   1654  C CA   . ASN A  1  137 ? 159.53300 138.69900 130.06600 1.000 90.83583  ? 110 ASN A CA   1 
ATOM   1655  C C    . ASN A  1  137 ? 160.92700 139.25700 130.30800 1.000 83.20717  ? 110 ASN A C    1 
ATOM   1656  O O    . ASN A  1  137 ? 161.37900 140.17100 129.61200 1.000 91.46674  ? 110 ASN A O    1 
ATOM   1657  C CB   . ASN A  1  137 ? 158.73400 139.61000 129.13700 1.000 94.55123  ? 110 ASN A CB   1 
ATOM   1658  C CG   . ASN A  1  137 ? 158.63600 141.02500 129.64900 1.000 95.52955  ? 110 ASN A CG   1 
ATOM   1659  O OD1  . ASN A  1  137 ? 158.60700 141.26500 130.85300 1.000 101.83155 ? 110 ASN A OD1  1 
ATOM   1660  N ND2  . ASN A  1  137 ? 158.58900 141.97500 128.72900 1.000 96.79695  ? 110 ASN A ND2  1 
ATOM   1661  H H    . ASN A  1  137 ? 158.94700 139.11900 131.90000 1.000 93.26411  ? 110 ASN A H    1 
ATOM   1662  H HA   . ASN A  1  137 ? 159.65200 137.84200 129.63800 1.000 94.59468  ? 110 ASN A HA   1 
ATOM   1663  H HB2  . ASN A  1  137 ? 159.16900 139.63600 128.27000 1.000 94.97839  ? 110 ASN A HB2  1 
ATOM   1664  H HB3  . ASN A  1  137 ? 157.83400 139.26000 129.04700 1.000 93.87410  ? 110 ASN A HB3  1 
ATOM   1665  H HD22 . ASN A  1  137 ? 158.61100 141.76700 127.89500 1.000 94.22975  ? 110 ASN A HD22 1 
ATOM   1666  N N    . MET A  1  138 ? 161.63200 138.70200 131.28900 1.000 90.75983  ? 111 MET A N    1 
ATOM   1667  C CA   . MET A  1  138 ? 163.02200 139.03500 131.56800 1.000 90.02579  ? 111 MET A CA   1 
ATOM   1668  C C    . MET A  1  138 ? 163.86300 137.77300 131.42700 1.000 96.62207  ? 111 MET A C    1 
ATOM   1669  O O    . MET A  1  138 ? 163.56200 136.76600 132.07300 1.000 104.07224 ? 111 MET A O    1 
ATOM   1670  C CB   . MET A  1  138 ? 163.17400 139.60500 132.97800 1.000 93.71516  ? 111 MET A CB   1 
ATOM   1671  C CG   . MET A  1  138 ? 163.02700 141.11800 133.06600 1.000 110.23217 ? 111 MET A CG   1 
ATOM   1672  S SD   . MET A  1  138 ? 164.30500 142.03300 132.19000 1.000 120.15662 ? 111 MET A SD   1 
ATOM   1673  C CE   . MET A  1  138 ? 165.77300 141.38000 132.96300 1.000 99.58551  ? 111 MET A CE   1 
ATOM   1674  H H    . MET A  1  138 ? 161.31300 138.10800 131.82300 1.000 99.09542  ? 111 MET A H    1 
ATOM   1675  H HA   . MET A  1  138 ? 163.29300 139.72300 130.95200 1.000 98.61022  ? 111 MET A HA   1 
ATOM   1676  H HB2  . MET A  1  138 ? 162.48200 139.21600 133.53400 1.000 99.51261  ? 111 MET A HB2  1 
ATOM   1677  H HB3  . MET A  1  138 ? 164.03900 139.35000 133.33100 1.000 97.76238  ? 111 MET A HB3  1 
ATOM   1678  H HG2  . MET A  1  138 ? 162.17000 141.37200 132.68800 1.000 101.32028 ? 111 MET A HG2  1 
ATOM   1679  H HG3  . MET A  1  138 ? 163.06500 141.38400 133.99600 1.000 101.32260 ? 111 MET A HG3  1 
ATOM   1680  H HE1  . MET A  1  138 ? 166.51000 141.97900 132.78300 1.000 100.05502 ? 111 MET A HE1  1 
ATOM   1681  H HE2  . MET A  1  138 ? 165.62000 141.31500 133.91800 1.000 99.44586  ? 111 MET A HE2  1 
ATOM   1682  H HE3  . MET A  1  138 ? 165.95900 140.50000 132.59800 1.000 99.36754  ? 111 MET A HE3  1 
ATOM   1683  N N    . THR A  1  139 ? 164.91800 137.81100 130.60700 1.000 90.46406  ? 112 THR A N    1 
ATOM   1684  C CA   . THR A  1  139 ? 165.44200 138.88200 129.76100 1.000 81.31999  ? 112 THR A CA   1 
ATOM   1685  C C    . THR A  1  139 ? 164.56300 139.11100 128.53700 1.000 92.07490  ? 112 THR A C    1 
ATOM   1686  O O    . THR A  1  139 ? 164.40100 140.24100 128.08200 1.000 91.97579  ? 112 THR A O    1 
ATOM   1687  C CB   . THR A  1  139 ? 166.87000 138.55900 129.29900 1.000 83.23673  ? 112 THR A CB   1 
ATOM   1688  O OG1  . THR A  1  139 ? 167.75600 138.58600 130.42400 1.000 82.50893  ? 112 THR A OG1  1 
ATOM   1689  C CG2  . THR A  1  139 ? 167.34200 139.55000 128.25900 1.000 96.63093  ? 112 THR A CG2  1 
ATOM   1690  H H    . THR A  1  139 ? 165.41500 137.11400 130.52400 1.000 92.05821  ? 112 THR A H    1 
ATOM   1691  H HA   . THR A  1  139 ? 165.47600 139.70700 130.27000 1.000 89.16221  ? 112 THR A HA   1 
ATOM   1692  H HB   . THR A  1  139 ? 166.88500 137.67700 128.89800 1.000 89.66429  ? 112 THR A HB   1 
ATOM   1693  H HG1  . THR A  1  139 ? 168.54700 138.46700 130.16900 1.000 90.81577  ? 112 THR A HG1  1 
ATOM   1694  H HG21 . THR A  1  139 ? 168.31100 139.59200 128.26400 1.000 92.81852  ? 112 THR A HG21 1 
ATOM   1695  H HG22 . THR A  1  139 ? 167.04800 139.27600 127.37600 1.000 90.62249  ? 112 THR A HG22 1 
ATOM   1696  H HG23 . THR A  1  139 ? 166.99100 140.43400 128.45400 1.000 91.71356  ? 112 THR A HG23 1 
ATOM   1697  N N    . MET A  1  140 ? 164.01200 138.02600 128.00500 1.000 99.63136  ? 113 MET A N    1 
ATOM   1698  C CA   . MET A  1  140 ? 163.09800 138.05400 126.87200 1.000 90.24990  ? 113 MET A CA   1 
ATOM   1699  C C    . MET A  1  140 ? 161.78100 137.43700 127.31700 1.000 100.86065 ? 113 MET A C    1 
ATOM   1700  O O    . MET A  1  140 ? 161.72300 136.85000 128.40400 1.000 107.75356 ? 113 MET A O    1 
ATOM   1701  C CB   . MET A  1  140 ? 163.68800 137.29200 125.68500 1.000 85.60343  ? 113 MET A CB   1 
ATOM   1702  C CG   . MET A  1  140 ? 164.90100 137.95300 125.05500 1.000 94.36127  ? 113 MET A CG   1 
ATOM   1703  S SD   . MET A  1  140 ? 164.51500 138.96800 123.61500 1.000 117.03386 ? 113 MET A SD   1 
ATOM   1704  C CE   . MET A  1  140 ? 163.72400 140.38500 124.36900 1.000 100.30874 ? 113 MET A CE   1 
ATOM   1705  H H    . MET A  1  140 ? 164.16000 137.23000 128.29600 1.000 99.15328  ? 113 MET A H    1 
ATOM   1706  H HA   . MET A  1  140 ? 162.94300 138.97000 126.60100 1.000 97.48503  ? 113 MET A HA   1 
ATOM   1707  H HB2  . MET A  1  140 ? 163.95900 136.41100 125.98900 1.000 96.73786  ? 113 MET A HB2  1 
ATOM   1708  H HB3  . MET A  1  140 ? 163.01400 137.20100 124.99600 1.000 97.08787  ? 113 MET A HB3  1 
ATOM   1709  H HG2  . MET A  1  140 ? 165.32700 138.52200 125.71500 1.000 97.87989  ? 113 MET A HG2  1 
ATOM   1710  H HG3  . MET A  1  140 ? 165.51800 137.26100 124.77000 1.000 98.31438  ? 113 MET A HG3  1 
ATOM   1711  H HE1  . MET A  1  140 ? 163.74300 141.12500 123.74200 1.000 98.43936  ? 113 MET A HE1  1 
ATOM   1712  H HE2  . MET A  1  140 ? 162.80600 140.15700 124.58300 1.000 98.56787  ? 113 MET A HE2  1 
ATOM   1713  H HE3  . MET A  1  140 ? 164.20600 140.62300 125.17600 1.000 99.19272  ? 113 MET A HE3  1 
ATOM   1714  N N    . PRO A  1  141 ? 160.69500 137.57700 126.53700 1.000 93.00381  ? 114 PRO A N    1 
ATOM   1715  C CA   . PRO A  1  141 ? 159.43700 136.90300 126.89000 1.000 81.48483  ? 114 PRO A CA   1 
ATOM   1716  C C    . PRO A  1  141 ? 159.61700 135.42900 127.21100 1.000 86.79223  ? 114 PRO A C    1 
ATOM   1717  O O    . PRO A  1  141 ? 160.01400 134.64100 126.34800 1.000 95.39215  ? 114 PRO A O    1 
ATOM   1718  C CB   . PRO A  1  141 ? 158.57900 137.11300 125.64100 1.000 74.94323  ? 114 PRO A CB   1 
ATOM   1719  C CG   . PRO A  1  141 ? 159.04400 138.41700 125.11600 1.000 77.66403  ? 114 PRO A CG   1 
ATOM   1720  C CD   . PRO A  1  141 ? 160.52500 138.45400 125.36600 1.000 82.14750  ? 114 PRO A CD   1 
ATOM   1721  H HA   . PRO A  1  141 ? 158.99800 137.34300 127.62600 1.000 86.91258  ? 114 PRO A HA   1 
ATOM   1722  H HB2  . PRO A  1  141 ? 158.74800 136.40100 125.00600 1.000 87.05416  ? 114 PRO A HB2  1 
ATOM   1723  H HB3  . PRO A  1  141 ? 157.64000 137.14900 125.88300 1.000 87.85256  ? 114 PRO A HB3  1 
ATOM   1724  H HG2  . PRO A  1  141 ? 158.85800 138.47400 124.16700 1.000 87.14521  ? 114 PRO A HG2  1 
ATOM   1725  H HG3  . PRO A  1  141 ? 158.60000 139.13500 125.59400 1.000 87.59902  ? 114 PRO A HG3  1 
ATOM   1726  H HD2  . PRO A  1  141 ? 160.99600 138.10000 124.59700 1.000 88.41770  ? 114 PRO A HD2  1 
ATOM   1727  H HD3  . PRO A  1  141 ? 160.80900 139.35700 125.57400 1.000 87.27200  ? 114 PRO A HD3  1 
ATOM   1728  N N    . ASN A  1  142 ? 159.33100 135.04600 128.45600 1.000 72.60932  ? 115 ASN A N    1 
ATOM   1729  C CA   . ASN A  1  142 ? 159.54700 133.67400 128.90900 1.000 71.07750  ? 115 ASN A CA   1 
ATOM   1730  C C    . ASN A  1  142 ? 158.46600 132.79400 128.29700 1.000 81.36908  ? 115 ASN A C    1 
ATOM   1731  O O    . ASN A  1  142 ? 157.47000 132.43300 128.92700 1.000 94.29463  ? 115 ASN A O    1 
ATOM   1732  C CB   . ASN A  1  142 ? 159.53900 133.59100 130.43000 1.000 72.71597  ? 115 ASN A CB   1 
ATOM   1733  C CG   . ASN A  1  142 ? 160.54300 134.52600 131.08300 1.000 77.05345  ? 115 ASN A CG   1 
ATOM   1734  O OD1  . ASN A  1  142 ? 160.31200 135.00800 132.18700 1.000 84.12011  ? 115 ASN A OD1  1 
ATOM   1735  N ND2  . ASN A  1  142 ? 161.65700 134.78900 130.41000 1.000 86.86434  ? 115 ASN A ND2  1 
ATOM   1736  H H    . ASN A  1  142 ? 159.01000 135.56700 129.06000 1.000 83.48733  ? 115 ASN A H    1 
ATOM   1737  H HA   . ASN A  1  142 ? 160.40200 133.35500 128.58300 1.000 83.28338  ? 115 ASN A HA   1 
ATOM   1738  H HB2  . ASN A  1  142 ? 158.65600 133.83200 130.75100 1.000 82.94664  ? 115 ASN A HB2  1 
ATOM   1739  H HB3  . ASN A  1  142 ? 159.75100 132.68300 130.69900 1.000 83.88378  ? 115 ASN A HB3  1 
ATOM   1740  H HD21 . ASN A  1  142 ? 162.24300 135.31400 130.75800 1.000 86.14977  ? 115 ASN A HD21 1 
ATOM   1741  H HD22 . ASN A  1  142 ? 161.81100 134.44400 129.64100 1.000 84.76086  ? 115 ASN A HD22 1 
ATOM   1742  N N    . LYS A  1  143 ? 158.67700 132.44700 127.03100 1.000 85.84107  ? 116 LYS A N    1 
ATOM   1743  C CA   . LYS A  1  143 ? 157.75700 131.61400 126.27700 1.000 75.24386  ? 116 LYS A CA   1 
ATOM   1744  C C    . LYS A  1  143 ? 158.56700 130.74800 125.32800 1.000 84.77110  ? 116 LYS A C    1 
ATOM   1745  O O    . LYS A  1  143 ? 159.65100 131.13600 124.88800 1.000 98.42797  ? 116 LYS A O    1 
ATOM   1746  C CB   . LYS A  1  143 ? 156.75100 132.45900 125.48700 1.000 75.32682  ? 116 LYS A CB   1 
ATOM   1747  C CG   . LYS A  1  143 ? 155.86000 133.33500 126.34600 1.000 79.19917  ? 116 LYS A CG   1 
ATOM   1748  C CD   . LYS A  1  143 ? 154.97300 134.23200 125.51100 1.000 83.03183  ? 116 LYS A CD   1 
ATOM   1749  C CE   . LYS A  1  143 ? 153.85400 134.83200 126.34300 1.000 87.41428  ? 116 LYS A CE   1 
ATOM   1750  N NZ   . LYS A  1  143 ? 154.35500 135.48000 127.58700 1.000 88.35441  ? 116 LYS A NZ   1 
ATOM   1751  H H    . LYS A  1  143 ? 159.36700 132.69000 126.57900 1.000 87.34891  ? 116 LYS A H    1 
ATOM   1752  H HA   . LYS A  1  143 ? 157.26600 131.03300 126.87800 1.000 84.76562  ? 116 LYS A HA   1 
ATOM   1753  H HB2  . LYS A  1  143 ? 157.24200 133.04000 124.88500 1.000 85.73515  ? 116 LYS A HB2  1 
ATOM   1754  H HB3  . LYS A  1  143 ? 156.17900 131.86500 124.97500 1.000 85.68156  ? 116 LYS A HB3  1 
ATOM   1755  H HG2  . LYS A  1  143 ? 155.29300 132.77800 126.89800 1.000 85.55541  ? 116 LYS A HG2  1 
ATOM   1756  H HG3  . LYS A  1  143 ? 156.41100 133.90700 126.90100 1.000 85.75523  ? 116 LYS A HG3  1 
ATOM   1757  H HD2  . LYS A  1  143 ? 155.50500 134.96000 125.15700 1.000 85.83534  ? 116 LYS A HD2  1 
ATOM   1758  H HD3  . LYS A  1  143 ? 154.57900 133.71700 124.79000 1.000 85.98104  ? 116 LYS A HD3  1 
ATOM   1759  H HE2  . LYS A  1  143 ? 153.39500 135.50600 125.81700 1.000 85.54930  ? 116 LYS A HE2  1 
ATOM   1760  H HE3  . LYS A  1  143 ? 153.23600 134.12900 126.59400 1.000 87.23303  ? 116 LYS A HE3  1 
ATOM   1761  H HZ1  . LYS A  1  143 ? 153.69000 135.90700 127.99600 1.000 86.87328  ? 116 LYS A HZ1  1 
ATOM   1762  H HZ2  . LYS A  1  143 ? 154.68700 134.86700 128.14000 1.000 86.42738  ? 116 LYS A HZ2  1 
ATOM   1763  H HZ3  . LYS A  1  143 ? 154.99400 136.06700 127.38700 1.000 86.36209  ? 116 LYS A HZ3  1 
ATOM   1764  N N    . LEU A  1  144 ? 158.03600 129.56900 125.02400 1.000 71.17771  ? 117 LEU A N    1 
ATOM   1765  C CA   . LEU A  1  144 ? 158.61000 128.69400 124.01600 1.000 72.14188  ? 117 LEU A CA   1 
ATOM   1766  C C    . LEU A  1  144 ? 157.50300 128.22600 123.09000 1.000 69.79495  ? 117 LEU A C    1 
ATOM   1767  O O    . LEU A  1  144 ? 156.35200 128.07200 123.50100 1.000 88.25285  ? 117 LEU A O    1 
ATOM   1768  C CB   . LEU A  1  144 ? 159.33400 127.48600 124.64100 1.000 85.23038  ? 117 LEU A CB   1 
ATOM   1769  C CG   . LEU A  1  144 ? 158.53500 126.37000 125.32200 1.000 82.51478  ? 117 LEU A CG   1 
ATOM   1770  C CD1  . LEU A  1  144 ? 158.02600 125.31900 124.34000 1.000 80.17190  ? 117 LEU A CD1  1 
ATOM   1771  C CD2  . LEU A  1  144 ? 159.38900 125.71400 126.39400 1.000 78.70000  ? 117 LEU A CD2  1 
ATOM   1772  H H    . LEU A  1  144 ? 157.33000 129.24900 125.39800 1.000 82.22352  ? 117 LEU A H    1 
ATOM   1773  H HA   . LEU A  1  144 ? 159.25400 129.18600 123.48400 1.000 82.98659  ? 117 LEU A HA   1 
ATOM   1774  H HB2  . LEU A  1  144 ? 159.86200 127.07100 123.94100 1.000 84.13127  ? 117 LEU A HB2  1 
ATOM   1775  H HB3  . LEU A  1  144 ? 159.93700 127.83700 125.31400 1.000 84.48718  ? 117 LEU A HB3  1 
ATOM   1776  H HG   . LEU A  1  144 ? 157.76400 126.76600 125.75500 1.000 84.40103  ? 117 LEU A HG   1 
ATOM   1777  H HD11 . LEU A  1  144 ? 157.82000 124.50600 124.82600 1.000 82.86797  ? 117 LEU A HD11 1 
ATOM   1778  H HD12 . LEU A  1  144 ? 157.22400 125.64500 123.90400 1.000 82.66016  ? 117 LEU A HD12 1 
ATOM   1779  H HD13 . LEU A  1  144 ? 158.71300 125.13700 123.68300 1.000 83.24057  ? 117 LEU A HD13 1 
ATOM   1780  H HD21 . LEU A  1  144 ? 158.90800 124.96000 126.76800 1.000 82.65046  ? 117 LEU A HD21 1 
ATOM   1781  H HD22 . LEU A  1  144 ? 160.21800 125.41100 125.99300 1.000 82.20593  ? 117 LEU A HD22 1 
ATOM   1782  H HD23 . LEU A  1  144 ? 159.57700 126.36100 127.09200 1.000 83.04274  ? 117 LEU A HD23 1 
ATOM   1783  N N    . LEU A  1  145 ? 157.86500 128.00800 121.83000 1.000 82.78746  ? 118 LEU A N    1 
ATOM   1784  C CA   . LEU A  1  145 ? 156.91700 127.59400 120.80600 1.000 87.02940  ? 118 LEU A CA   1 
ATOM   1785  C C    . LEU A  1  145 ? 157.59400 126.54600 119.94200 1.000 91.80785  ? 118 LEU A C    1 
ATOM   1786  O O    . LEU A  1  145 ? 158.59800 126.83700 119.28800 1.000 102.98772 ? 118 LEU A O    1 
ATOM   1787  C CB   . LEU A  1  145 ? 156.46200 128.79600 119.96800 1.000 84.33637  ? 118 LEU A CB   1 
ATOM   1788  C CG   . LEU A  1  145 ? 155.28800 128.66200 118.99000 1.000 89.79313  ? 118 LEU A CG   1 
ATOM   1789  C CD1  . LEU A  1  145 ? 155.68600 127.94100 117.71400 1.000 90.75984  ? 118 LEU A CD1  1 
ATOM   1790  C CD2  . LEU A  1  145 ? 154.10900 127.96300 119.64300 1.000 89.19168  ? 118 LEU A CD2  1 
ATOM   1791  H H    . LEU A  1  145 ? 158.67000 128.09300 121.54000 1.000 90.31607  ? 118 LEU A H    1 
ATOM   1792  H HA   . LEU A  1  145 ? 156.14900 127.18500 121.23100 1.000 89.63081  ? 118 LEU A HA   1 
ATOM   1793  H HB2  . LEU A  1  145 ? 156.21900 129.50100 120.58800 1.000 89.20220  ? 118 LEU A HB2  1 
ATOM   1794  H HB3  . LEU A  1  145 ? 157.22400 129.09400 119.44800 1.000 90.32810  ? 118 LEU A HB3  1 
ATOM   1795  H HG   . LEU A  1  145 ? 154.99500 129.55300 118.74000 1.000 91.42499  ? 118 LEU A HG   1 
ATOM   1796  H HD11 . LEU A  1  145 ? 155.78100 126.99400 117.90000 1.000 90.57621  ? 118 LEU A HD11 1 
ATOM   1797  H HD12 . LEU A  1  145 ? 154.99300 128.07600 117.04900 1.000 90.85599  ? 118 LEU A HD12 1 
ATOM   1798  H HD13 . LEU A  1  145 ? 156.52600 128.30300 117.39100 1.000 90.70009  ? 118 LEU A HD13 1 
ATOM   1799  H HD21 . LEU A  1  145 ? 153.34300 128.01500 119.05400 1.000 90.40826  ? 118 LEU A HD21 1 
ATOM   1800  H HD22 . LEU A  1  145 ? 154.33900 127.03400 119.79900 1.000 90.50024  ? 118 LEU A HD22 1 
ATOM   1801  H HD23 . LEU A  1  145 ? 153.90900 128.40200 120.48500 1.000 90.51477  ? 118 LEU A HD23 1 
ATOM   1802  N N    . ARG A  1  146 ? 157.05100 125.33200 119.95100 1.000 82.40095  ? 119 ARG A N    1 
ATOM   1803  C CA   . ARG A  1  146 ? 157.59300 124.21300 119.19600 1.000 78.48513  ? 119 ARG A CA   1 
ATOM   1804  C C    . ARG A  1  146 ? 156.52100 123.68000 118.26100 1.000 83.68862  ? 119 ARG A C    1 
ATOM   1805  O O    . ARG A  1  146 ? 155.40900 123.37300 118.70000 1.000 92.26937  ? 119 ARG A O    1 
ATOM   1806  C CB   . ARG A  1  146 ? 158.08600 123.11400 120.13500 1.000 75.43297  ? 119 ARG A CB   1 
ATOM   1807  C CG   . ARG A  1  146 ? 159.21000 123.58000 121.02900 1.000 90.38148  ? 119 ARG A CG   1 
ATOM   1808  C CD   . ARG A  1  146 ? 159.66100 122.51800 122.00100 1.000 86.96348  ? 119 ARG A CD   1 
ATOM   1809  N NE   . ARG A  1  146 ? 160.65000 123.04700 122.93200 1.000 87.65666  ? 119 ARG A NE   1 
ATOM   1810  C CZ   . ARG A  1  146 ? 161.14800 122.38200 123.96500 1.000 89.74704  ? 119 ARG A CZ   1 
ATOM   1811  N NH1  . ARG A  1  146 ? 160.77900 121.14100 124.23400 1.000 94.57004  ? 119 ARG A NH1  1 
ATOM   1812  N NH2  . ARG A  1  146 ? 162.03600 122.98100 124.75200 1.000 92.27146  ? 119 ARG A NH2  1 
ATOM   1813  H H    . ARG A  1  146 ? 156.34600 125.13000 120.40100 1.000 88.80746  ? 119 ARG A H    1 
ATOM   1814  H HA   . ARG A  1  146 ? 158.34200 124.50800 118.66000 1.000 88.72484  ? 119 ARG A HA   1 
ATOM   1815  H HB2  . ARG A  1  146 ? 157.35200 122.82700 120.70100 1.000 87.12431  ? 119 ARG A HB2  1 
ATOM   1816  H HB3  . ARG A  1  146 ? 158.41100 122.36800 119.60800 1.000 87.58184  ? 119 ARG A HB3  1 
ATOM   1817  H HG2  . ARG A  1  146 ? 159.96700 123.82500 120.47500 1.000 90.51611  ? 119 ARG A HG2  1 
ATOM   1818  H HG3  . ARG A  1  146 ? 158.91200 124.34700 121.54000 1.000 89.98222  ? 119 ARG A HG3  1 
ATOM   1819  H HD2  . ARG A  1  146 ? 158.89900 122.20300 122.51200 1.000 88.82863  ? 119 ARG A HD2  1 
ATOM   1820  H HD3  . ARG A  1  146 ? 160.06500 121.78400 121.51100 1.000 89.00888  ? 119 ARG A HD3  1 
ATOM   1821  H HE   . ARG A  1  146 ? 160.94500 123.84200 122.79100 1.000 89.16033  ? 119 ARG A HE   1 
ATOM   1822  H HH11 . ARG A  1  146 ? 160.20600 120.73600 123.73900 1.000 88.90206  ? 119 ARG A HH11 1 
ATOM   1823  H HH12 . ARG A  1  146 ? 161.11900 120.73600 124.91100 1.000 90.34219  ? 119 ARG A HH12 1 
ATOM   1824  H HH21 . ARG A  1  146 ? 162.28400 123.78800 124.58700 1.000 89.16143  ? 119 ARG A HH21 1 
ATOM   1825  H HH22 . ARG A  1  146 ? 162.36600 122.55900 125.42600 1.000 90.29502  ? 119 ARG A HH22 1 
ATOM   1826  N N    . ILE A  1  147 ? 156.86000 123.57000 116.98200 1.000 88.42001  ? 120 ILE A N    1 
ATOM   1827  C CA   . ILE A  1  147 ? 155.93400 123.14200 115.94100 1.000 80.01874  ? 120 ILE A CA   1 
ATOM   1828  C C    . ILE A  1  147 ? 156.41400 121.79000 115.43700 1.000 89.18974  ? 120 ILE A C    1 
ATOM   1829  O O    . ILE A  1  147 ? 157.41200 121.70700 114.71100 1.000 99.86855  ? 120 ILE A O    1 
ATOM   1830  C CB   . ILE A  1  147 ? 155.84600 124.15800 114.79400 1.000 84.75636  ? 120 ILE A CB   1 
ATOM   1831  C CG1  . ILE A  1  147 ? 155.73700 125.58500 115.34300 1.000 88.96209  ? 120 ILE A CG1  1 
ATOM   1832  C CG2  . ILE A  1  147 ? 154.65300 123.83600 113.89500 1.000 89.61246  ? 120 ILE A CG2  1 
ATOM   1833  C CD1  . ILE A  1  147 ? 155.57700 126.64700 114.28100 1.000 95.45838  ? 120 ILE A CD1  1 
ATOM   1834  H H    . ILE A  1  147 ? 157.64700 123.74500 116.68200 1.000 92.73743  ? 120 ILE A H    1 
ATOM   1835  H HA   . ILE A  1  147 ? 155.04500 123.03000 116.31300 1.000 90.12523  ? 120 ILE A HA   1 
ATOM   1836  H HB   . ILE A  1  147 ? 156.65600 124.09600 114.26500 1.000 91.80742  ? 120 ILE A HB   1 
ATOM   1837  H HG12 . ILE A  1  147 ? 154.97200 125.63800 115.93400 1.000 90.87118  ? 120 ILE A HG12 1 
ATOM   1838  H HG13 . ILE A  1  147 ? 156.54500 125.80500 115.83100 1.000 91.66175  ? 120 ILE A HG13 1 
ATOM   1839  H HG21 . ILE A  1  147 ? 154.71500 124.35400 113.07800 1.000 91.70322  ? 120 ILE A HG21 1 
ATOM   1840  H HG22 . ILE A  1  147 ? 154.65700 122.89200 113.67800 1.000 91.36096  ? 120 ILE A HG22 1 
ATOM   1841  H HG23 . ILE A  1  147 ? 153.83600 124.05900 114.36700 1.000 92.31471  ? 120 ILE A HG23 1 
ATOM   1842  H HD11 . ILE A  1  147 ? 155.71100 127.51800 114.68600 1.000 92.41623  ? 120 ILE A HD11 1 
ATOM   1843  H HD12 . ILE A  1  147 ? 156.23800 126.50000 113.58600 1.000 92.69764  ? 120 ILE A HD12 1 
ATOM   1844  H HD13 . ILE A  1  147 ? 154.68400 126.59200 113.90600 1.000 92.42982  ? 120 ILE A HD13 1 
ATOM   1845  N N    . THR A  1  148 ? 155.70500 120.73200 115.81300 1.000 82.97276  ? 121 THR A N    1 
ATOM   1846  C CA   . THR A  1  148 ? 156.01000 119.41000 115.29400 1.000 82.90270  ? 121 THR A CA   1 
ATOM   1847  C C    . THR A  1  148 ? 155.54600 119.30600 113.84500 1.000 87.41584  ? 121 THR A C    1 
ATOM   1848  O O    . THR A  1  148 ? 154.62800 120.00700 113.41500 1.000 91.08461  ? 121 THR A O    1 
ATOM   1849  C CB   . THR A  1  148 ? 155.34000 118.33800 116.15200 1.000 88.23682  ? 121 THR A CB   1 
ATOM   1850  O OG1  . THR A  1  148 ? 155.59400 118.60500 117.53500 1.000 91.32489  ? 121 THR A OG1  1 
ATOM   1851  C CG2  . THR A  1  148 ? 155.87600 116.96700 115.81200 1.000 91.51827  ? 121 THR A CG2  1 
ATOM   1852  H H    . THR A  1  148 ? 155.04500 120.75600 116.36300 1.000 91.20811  ? 121 THR A H    1 
ATOM   1853  H HA   . THR A  1  148 ? 156.96900 119.26800 115.31900 1.000 91.15590  ? 121 THR A HA   1 
ATOM   1854  H HB   . THR A  1  148 ? 154.38400 118.34500 115.99200 1.000 92.02339  ? 121 THR A HB   1 
ATOM   1855  H HG1  . THR A  1  148 ? 155.26700 117.99400 118.01000 1.000 92.38513  ? 121 THR A HG1  1 
ATOM   1856  H HG21 . THR A  1  148 ? 155.58300 116.32300 116.47600 1.000 92.44786  ? 121 THR A HG21 1 
ATOM   1857  H HG22 . THR A  1  148 ? 155.55000 116.69200 114.94300 1.000 92.15548  ? 121 THR A HG22 1 
ATOM   1858  H HG23 . THR A  1  148 ? 156.84600 116.98100 115.79700 1.000 91.72570  ? 121 THR A HG23 1 
ATOM   1859  N N    . GLU A  1  149 ? 156.19400 118.41800 113.08700 1.000 102.51935 ? 122 GLU A N    1 
ATOM   1860  C CA   . GLU A  1  149 ? 155.95700 118.35600 111.64800 1.000 100.94735 ? 122 GLU A CA   1 
ATOM   1861  C C    . GLU A  1  149 ? 154.51800 118.00100 111.29700 1.000 104.92836 ? 122 GLU A C    1 
ATOM   1862  O O    . GLU A  1  149 ? 154.08600 118.27200 110.17300 1.000 104.16867 ? 122 GLU A O    1 
ATOM   1863  C CB   . GLU A  1  149 ? 156.90600 117.34900 110.99900 1.000 103.00410 ? 122 GLU A CB   1 
ATOM   1864  C CG   . GLU A  1  149 ? 156.76100 115.92200 111.49300 1.000 106.19839 ? 122 GLU A CG   1 
ATOM   1865  C CD   . GLU A  1  149 ? 157.67000 114.96700 110.75200 1.000 114.98094 ? 122 GLU A CD   1 
ATOM   1866  O OE1  . GLU A  1  149 ? 158.36300 115.41500 109.81500 1.000 112.96622 ? 122 GLU A OE1  1 
ATOM   1867  O OE2  . GLU A  1  149 ? 157.69400 113.76900 111.10300 1.000 113.58272 ? 122 GLU A OE2  1 
ATOM   1868  H H    . GLU A  1  149 ? 156.76600 117.84700 113.37900 1.000 105.19493 ? 122 GLU A H    1 
ATOM   1869  H HA   . GLU A  1  149 ? 156.14400 119.22400 111.26300 1.000 104.96369 ? 122 GLU A HA   1 
ATOM   1870  H HB2  . GLU A  1  149 ? 156.74200 117.34500 110.04300 1.000 105.01361 ? 122 GLU A HB2  1 
ATOM   1871  H HB3  . GLU A  1  149 ? 157.81900 117.62800 111.17100 1.000 105.93261 ? 122 GLU A HB3  1 
ATOM   1872  H HG2  . GLU A  1  149 ? 156.98900 115.88500 112.43500 1.000 105.42657 ? 122 GLU A HG2  1 
ATOM   1873  H HG3  . GLU A  1  149 ? 155.84800 115.62200 111.36000 1.000 105.38606 ? 122 GLU A HG3  1 
ATOM   1874  N N    . ASP A  1  150 ? 153.77000 117.40700 112.22100 1.000 108.07017 ? 123 ASP A N    1 
ATOM   1875  C CA   . ASP A  1  150 ? 152.37700 117.05900 111.98000 1.000 98.03334  ? 123 ASP A CA   1 
ATOM   1876  C C    . ASP A  1  150 ? 151.42200 118.20400 112.28300 1.000 94.90528  ? 123 ASP A C    1 
ATOM   1877  O O    . ASP A  1  150 ? 150.20500 118.01100 112.20000 1.000 93.31189  ? 123 ASP A O    1 
ATOM   1878  C CB   . ASP A  1  150 ? 151.98500 115.84100 112.81800 1.000 100.47393 ? 123 ASP A CB   1 
ATOM   1879  C CG   . ASP A  1  150 ? 151.91400 116.15100 114.29500 1.000 105.70804 ? 123 ASP A CG   1 
ATOM   1880  O OD1  . ASP A  1  150 ? 152.64300 117.05500 114.75000 1.000 104.78554 ? 123 ASP A OD1  1 
ATOM   1881  O OD2  . ASP A  1  150 ? 151.12800 115.49100 115.00400 1.000 110.30657 ? 123 ASP A OD2  1 
ATOM   1882  H H    . ASP A  1  150 ? 154.05000 117.19100 113.00400 1.000 102.81044 ? 123 ASP A H    1 
ATOM   1883  H HA   . ASP A  1  150 ? 152.26700 116.82300 111.04600 1.000 101.69492 ? 123 ASP A HA   1 
ATOM   1884  H HB2  . ASP A  1  150 ? 151.11000 115.53200 112.53500 1.000 101.73628 ? 123 ASP A HB2  1 
ATOM   1885  H HB3  . ASP A  1  150 ? 152.64300 115.14100 112.68800 1.000 102.12304 ? 123 ASP A HB3  1 
ATOM   1886  N N    . GLY A  1  151 ? 151.93500 119.38100 112.63900 1.000 96.99635  ? 124 GLY A N    1 
ATOM   1887  C CA   . GLY A  1  151 ? 151.11500 120.52800 112.95000 1.000 92.84262  ? 124 GLY A CA   1 
ATOM   1888  C C    . GLY A  1  151 ? 150.84300 120.72800 114.42400 1.000 89.01915  ? 124 GLY A C    1 
ATOM   1889  O O    . GLY A  1  151 ? 150.29300 121.77000 114.79600 1.000 90.97626  ? 124 GLY A O    1 
ATOM   1890  H H    . GLY A  1  151 ? 152.77700 119.54100 112.71000 1.000 95.83295  ? 124 GLY A H    1 
ATOM   1891  H HA2  . GLY A  1  151 ? 151.55800 121.32500 112.62100 1.000 94.43657  ? 124 GLY A HA2  1 
ATOM   1892  H HA3  . GLY A  1  151 ? 150.26300 120.45200 112.49300 1.000 95.00812  ? 124 GLY A HA3  1 
ATOM   1893  N N    . THR A  1  152 ? 151.20600 119.76800 115.26900 1.000 86.63211  ? 125 THR A N    1 
ATOM   1894  C CA   . THR A  1  152 ? 151.01100 119.93300 116.70100 1.000 81.11114  ? 125 THR A CA   1 
ATOM   1895  C C    . THR A  1  152 ? 151.87200 121.07400 117.22200 1.000 81.72476  ? 125 THR A C    1 
ATOM   1896  O O    . THR A  1  152 ? 152.99600 121.28600 116.76200 1.000 96.35304  ? 125 THR A O    1 
ATOM   1897  C CB   . THR A  1  152 ? 151.35400 118.64000 117.43800 1.000 84.47825  ? 125 THR A CB   1 
ATOM   1898  O OG1  . THR A  1  152 ? 150.52500 117.57700 116.95600 1.000 98.91049  ? 125 THR A OG1  1 
ATOM   1899  C CG2  . THR A  1  152 ? 151.13800 118.80300 118.93200 1.000 80.56110  ? 125 THR A CG2  1 
ATOM   1900  H H    . THR A  1  152 ? 151.56200 119.01900 115.04300 1.000 90.69891  ? 125 THR A H    1 
ATOM   1901  H HA   . THR A  1  152 ? 150.08100 120.14800 116.87700 1.000 89.48020  ? 125 THR A HA   1 
ATOM   1902  H HB   . THR A  1  152 ? 152.28500 118.41600 117.28500 1.000 89.73550  ? 125 THR A HB   1 
ATOM   1903  H HG1  . THR A  1  152 ? 150.67900 116.87500 117.38900 1.000 91.33114  ? 125 THR A HG1  1 
ATOM   1904  H HG21 . THR A  1  152 ? 151.07200 117.93200 119.35300 1.000 88.87485  ? 125 THR A HG21 1 
ATOM   1905  H HG22 . THR A  1  152 ? 151.88100 119.28600 119.32900 1.000 88.33202  ? 125 THR A HG22 1 
ATOM   1906  H HG23 . THR A  1  152 ? 150.31800 119.29300 119.09600 1.000 88.37865  ? 125 THR A HG23 1 
ATOM   1907  N N    . LEU A  1  153 ? 151.33400 121.80800 118.18900 1.000 81.51162  ? 126 LEU A N    1 
ATOM   1908  C CA   . LEU A  1  153 ? 152.01000 122.93600 118.80900 1.000 78.62504  ? 126 LEU A CA   1 
ATOM   1909  C C    . LEU A  1  153 ? 152.15700 122.68400 120.29900 1.000 77.91140  ? 126 LEU A C    1 
ATOM   1910  O O    . LEU A  1  153 ? 151.23000 122.19300 120.94600 1.000 85.49372  ? 126 LEU A O    1 
ATOM   1911  C CB   . LEU A  1  153 ? 151.23200 124.23100 118.58800 1.000 77.29086  ? 126 LEU A CB   1 
ATOM   1912  C CG   . LEU A  1  153 ? 151.19800 124.75000 117.15400 1.000 79.35064  ? 126 LEU A CG   1 
ATOM   1913  C CD1  . LEU A  1  153 ? 149.89500 125.46800 116.87900 1.000 86.65029  ? 126 LEU A CD1  1 
ATOM   1914  C CD2  . LEU A  1  153 ? 152.36800 125.67600 116.93000 1.000 87.80901  ? 126 LEU A CD2  1 
ATOM   1915  H H    . LEU A  1  153 ? 150.54900 121.66500 118.51100 1.000 85.90082  ? 126 LEU A H    1 
ATOM   1916  H HA   . LEU A  1  153 ? 152.89500 123.04500 118.43100 1.000 85.79548  ? 126 LEU A HA   1 
ATOM   1917  H HB2  . LEU A  1  153 ? 150.31400 124.08800 118.86900 1.000 85.63017  ? 126 LEU A HB2  1 
ATOM   1918  H HB3  . LEU A  1  153 ? 151.63100 124.92500 119.13600 1.000 83.65357  ? 126 LEU A HB3  1 
ATOM   1919  H HG   . LEU A  1  153 ? 151.27400 124.00400 116.53900 1.000 83.57174  ? 126 LEU A HG   1 
ATOM   1920  H HD11 . LEU A  1  153 ? 149.15900 124.85300 117.01900 1.000 84.96806  ? 126 LEU A HD11 1 
ATOM   1921  H HD12 . LEU A  1  153 ? 149.81800 126.22100 117.48400 1.000 85.58628  ? 126 LEU A HD12 1 
ATOM   1922  H HD13 . LEU A  1  153 ? 149.89000 125.78100 115.96400 1.000 85.97972  ? 126 LEU A HD13 1 
ATOM   1923  H HD21 . LEU A  1  153 ? 152.52300 125.76600 115.97800 1.000 86.50306  ? 126 LEU A HD21 1 
ATOM   1924  H HD22 . LEU A  1  153 ? 152.16400 126.54200 117.31600 1.000 85.60170  ? 126 LEU A HD22 1 
ATOM   1925  H HD23 . LEU A  1  153 ? 153.15400 125.29900 117.35600 1.000 85.66509  ? 126 LEU A HD23 1 
ATOM   1926  N N    . LEU A  1  154 ? 153.33400 122.99800 120.83300 1.000 85.17386  ? 127 LEU A N    1 
ATOM   1927  C CA   . LEU A  1  154 ? 153.55100 123.10000 122.26900 1.000 82.31333  ? 127 LEU A CA   1 
ATOM   1928  C C    . LEU A  1  154 ? 153.90700 124.54600 122.56700 1.000 87.32125  ? 127 LEU A C    1 
ATOM   1929  O O    . LEU A  1  154 ? 154.85900 125.08300 121.99200 1.000 93.76336  ? 127 LEU A O    1 
ATOM   1930  C CB   . LEU A  1  154 ? 154.65700 122.15600 122.74300 1.000 79.68168  ? 127 LEU A CB   1 
ATOM   1931  C CG   . LEU A  1  154 ? 155.00500 122.21500 124.23500 1.000 82.38973  ? 127 LEU A CG   1 
ATOM   1932  C CD1  . LEU A  1  154 ? 153.80100 121.88800 125.10200 1.000 83.69643  ? 127 LEU A CD1  1 
ATOM   1933  C CD2  . LEU A  1  154 ? 156.15000 121.27700 124.54800 1.000 85.67333  ? 127 LEU A CD2  1 
ATOM   1934  H H    . LEU A  1  154 ? 154.04000 123.15700 120.36900 1.000 87.38808  ? 127 LEU A H    1 
ATOM   1935  H HA   . LEU A  1  154 ? 152.73400 122.88400 122.74300 1.000 85.02293  ? 127 LEU A HA   1 
ATOM   1936  H HB2  . LEU A  1  154 ? 154.38300 121.24600 122.54800 1.000 85.41337  ? 127 LEU A HB2  1 
ATOM   1937  H HB3  . LEU A  1  154 ? 155.46600 122.36100 122.25000 1.000 85.32924  ? 127 LEU A HB3  1 
ATOM   1938  H HG   . LEU A  1  154 ? 155.29600 123.11300 124.45800 1.000 86.15348  ? 127 LEU A HG   1 
ATOM   1939  H HD11 . LEU A  1  154 ? 154.09000 121.80700 126.02400 1.000 85.86759  ? 127 LEU A HD11 1 
ATOM   1940  H HD12 . LEU A  1  154 ? 153.14900 122.60200 125.02300 1.000 85.57536  ? 127 LEU A HD12 1 
ATOM   1941  H HD13 . LEU A  1  154 ? 153.41500 121.05000 124.80200 1.000 86.72761  ? 127 LEU A HD13 1 
ATOM   1942  H HD21 . LEU A  1  154 ? 156.93200 121.55400 124.04700 1.000 86.77156  ? 127 LEU A HD21 1 
ATOM   1943  H HD22 . LEU A  1  154 ? 156.33600 121.31600 125.50000 1.000 85.67257  ? 127 LEU A HD22 1 
ATOM   1944  H HD23 . LEU A  1  154 ? 155.89600 120.37500 124.29700 1.000 86.51566  ? 127 LEU A HD23 1 
ATOM   1945  N N    . TYR A  1  155 ? 153.14600 125.17100 123.46200 1.000 78.95582  ? 128 TYR A N    1 
ATOM   1946  C CA   . TYR A  1  155 ? 153.28000 126.59900 123.74800 1.000 74.16224  ? 128 TYR A CA   1 
ATOM   1947  C C    . TYR A  1  155 ? 153.19500 126.78400 125.26000 1.000 74.50855  ? 128 TYR A C    1 
ATOM   1948  O O    . TYR A  1  155 ? 152.10700 126.95700 125.81200 1.000 88.03606  ? 128 TYR A O    1 
ATOM   1949  C CB   . TYR A  1  155 ? 152.20900 127.39400 123.01600 1.000 81.32166  ? 128 TYR A CB   1 
ATOM   1950  C CG   . TYR A  1  155 ? 152.21800 128.86900 123.32000 1.000 80.66285  ? 128 TYR A CG   1 
ATOM   1951  C CD1  . TYR A  1  155 ? 153.32200 129.65000 123.02100 1.000 79.66981  ? 128 TYR A CD1  1 
ATOM   1952  C CD2  . TYR A  1  155 ? 151.11700 129.48400 123.89100 1.000 78.66958  ? 128 TYR A CD2  1 
ATOM   1953  C CE1  . TYR A  1  155 ? 153.33300 130.99700 123.29500 1.000 82.87116  ? 128 TYR A CE1  1 
ATOM   1954  C CE2  . TYR A  1  155 ? 151.11800 130.83200 124.16600 1.000 78.71382  ? 128 TYR A CE2  1 
ATOM   1955  C CZ   . TYR A  1  155 ? 152.22900 131.58400 123.86400 1.000 90.45291  ? 128 TYR A CZ   1 
ATOM   1956  O OH   . TYR A  1  155 ? 152.23500 132.93000 124.13600 1.000 99.41191  ? 128 TYR A OH   1 
ATOM   1957  H H    . TYR A  1  155 ? 152.53200 124.78400 123.92200 1.000 83.60742  ? 128 TYR A H    1 
ATOM   1958  H HA   . TYR A  1  155 ? 154.14800 126.91400 123.45300 1.000 83.79771  ? 128 TYR A HA   1 
ATOM   1959  H HB2  . TYR A  1  155 ? 152.34000 127.28700 122.06100 1.000 84.65111  ? 128 TYR A HB2  1 
ATOM   1960  H HB3  . TYR A  1  155 ? 151.33900 127.04700 123.26800 1.000 83.84730  ? 128 TYR A HB3  1 
ATOM   1961  H HD1  . TYR A  1  155 ? 154.07000 129.25400 122.63600 1.000 83.52755  ? 128 TYR A HD1  1 
ATOM   1962  H HD2  . TYR A  1  155 ? 150.36400 128.97700 124.09600 1.000 83.12898  ? 128 TYR A HD2  1 
ATOM   1963  H HE1  . TYR A  1  155 ? 154.08300 131.50900 123.09100 1.000 83.53002  ? 128 TYR A HE1  1 
ATOM   1964  H HE2  . TYR A  1  155 ? 150.37300 131.23300 124.55200 1.000 82.80619  ? 128 TYR A HE2  1 
ATOM   1965  H HH   . TYR A  1  155 ? 151.49900 133.16000 124.46900 1.000 84.93978  ? 128 TYR A HH   1 
ATOM   1966  N N    . THR A  1  156 ? 154.34800 126.75300 125.91800 1.000 70.31445  ? 129 THR A N    1 
ATOM   1967  C CA   . THR A  1  156 ? 154.44000 126.97000 127.35200 1.000 72.04024  ? 129 THR A CA   1 
ATOM   1968  C C    . THR A  1  156 ? 154.88400 128.39800 127.63100 1.000 74.94440  ? 129 THR A C    1 
ATOM   1969  O O    . THR A  1  156 ? 155.47700 129.06800 126.78400 1.000 83.49342  ? 129 THR A O    1 
ATOM   1970  C CB   . THR A  1  156 ? 155.41600 125.98900 128.00600 1.000 74.75056  ? 129 THR A CB   1 
ATOM   1971  O OG1  . THR A  1  156 ? 156.74200 126.52500 127.96800 1.000 88.55396  ? 129 THR A OG1  1 
ATOM   1972  C CG2  . THR A  1  156 ? 155.39700 124.64800 127.29400 1.000 81.24576  ? 129 THR A CG2  1 
ATOM   1973  H H    . THR A  1  156 ? 155.10900 126.60700 125.54300 1.000 82.45484  ? 129 THR A H    1 
ATOM   1974  H HA   . THR A  1  156 ? 153.57000 126.84100 127.75800 1.000 82.12450  ? 129 THR A HA   1 
ATOM   1975  H HB   . THR A  1  156 ? 155.15900 125.85200 128.93100 1.000 81.04951  ? 129 THR A HB   1 
ATOM   1976  H HG1  . THR A  1  156 ? 156.87800 127.00600 128.64400 1.000 82.93981  ? 129 THR A HG1  1 
ATOM   1977  H HG21 . THR A  1  156 ? 155.81100 123.97300 127.85400 1.000 81.62423  ? 129 THR A HG21 1 
ATOM   1978  H HG22 . THR A  1  156 ? 154.48300 124.38300 127.10700 1.000 82.32773  ? 129 THR A HG22 1 
ATOM   1979  H HG23 . THR A  1  156 ? 155.88800 124.70400 126.45900 1.000 83.43634  ? 129 THR A HG23 1 
ATOM   1980  N N    . MET A  1  157 ? 154.57900 128.86300 128.83700 1.000 76.35824  ? 130 MET A N    1 
ATOM   1981  C CA   . MET A  1  157 ? 154.92100 130.21800 129.23600 1.000 71.66647  ? 130 MET A CA   1 
ATOM   1982  C C    . MET A  1  157 ? 155.01100 130.28300 130.75000 1.000 70.18674  ? 130 MET A C    1 
ATOM   1983  O O    . MET A  1  157 ? 154.25300 129.61200 131.45200 1.000 81.15105  ? 130 MET A O    1 
ATOM   1984  C CB   . MET A  1  157 ? 153.88900 131.22100 128.72000 1.000 81.62470  ? 130 MET A CB   1 
ATOM   1985  C CG   . MET A  1  157 ? 152.47400 130.96200 129.19100 1.000 95.55392  ? 130 MET A CG   1 
ATOM   1986  S SD   . MET A  1  157 ? 151.27000 131.80300 128.16000 1.000 84.81309  ? 130 MET A SD   1 
ATOM   1987  C CE   . MET A  1  157 ? 151.50700 133.49700 128.68000 1.000 92.64668  ? 130 MET A CE   1 
ATOM   1988  H H    . MET A  1  157 ? 154.17000 128.41000 129.44300 1.000 83.83871  ? 130 MET A H    1 
ATOM   1989  H HA   . MET A  1  157 ? 155.78400 130.45000 128.85800 1.000 83.71433  ? 130 MET A HA   1 
ATOM   1990  H HB2  . MET A  1  157 ? 154.14700 132.10900 129.01400 1.000 82.90151  ? 130 MET A HB2  1 
ATOM   1991  H HB3  . MET A  1  157 ? 153.88300 131.18400 127.75100 1.000 84.63634  ? 130 MET A HB3  1 
ATOM   1992  H HG2  . MET A  1  157 ? 152.28400 130.01200 129.15600 1.000 86.35161  ? 130 MET A HG2  1 
ATOM   1993  H HG3  . MET A  1  157 ? 152.37400 131.29000 130.09800 1.000 85.21073  ? 130 MET A HG3  1 
ATOM   1994  H HE1  . MET A  1  157 ? 150.91400 133.68100 129.42400 1.000 85.88279  ? 130 MET A HE1  1 
ATOM   1995  H HE2  . MET A  1  157 ? 152.42800 133.62500 128.95100 1.000 85.19303  ? 130 MET A HE2  1 
ATOM   1996  H HE3  . MET A  1  157 ? 151.29300 134.08700 127.94000 1.000 85.86416  ? 130 MET A HE3  1 
ATOM   1997  N N    . ARG A  1  158 ? 155.94100 131.09400 131.24100 1.000 74.31862  ? 131 ARG A N    1 
ATOM   1998  C CA   . ARG A  1  158 ? 156.15500 131.25700 132.67100 1.000 76.39629  ? 131 ARG A CA   1 
ATOM   1999  C C    . ARG A  1  158 ? 155.26200 132.37900 133.18000 1.000 86.37543  ? 131 ARG A C    1 
ATOM   2000  O O    . ARG A  1  158 ? 155.31100 133.49900 132.66400 1.000 94.42505  ? 131 ARG A O    1 
ATOM   2001  C CB   . ARG A  1  158 ? 157.62400 131.55200 132.95900 1.000 78.82689  ? 131 ARG A CB   1 
ATOM   2002  C CG   . ARG A  1  158 ? 157.93100 131.84500 134.40700 1.000 81.11191  ? 131 ARG A CG   1 
ATOM   2003  C CD   . ARG A  1  158 ? 159.41500 131.72300 134.68800 1.000 86.08661  ? 131 ARG A CD   1 
ATOM   2004  N NE   . ARG A  1  158 ? 159.76900 132.33100 135.96500 1.000 90.25110  ? 131 ARG A NE   1 
ATOM   2005  C CZ   . ARG A  1  158 ? 160.19000 133.57900 136.13100 1.000 94.12726  ? 131 ARG A CZ   1 
ATOM   2006  N NH1  . ARG A  1  158 ? 160.36800 134.40000 135.10700 1.000 91.56735  ? 131 ARG A NH1  1 
ATOM   2007  N NH2  . ARG A  1  158 ? 160.44000 134.01700 137.36000 1.000 99.71277  ? 131 ARG A NH2  1 
ATOM   2008  H H    . ARG A  1  158 ? 156.46900 131.56900 130.75600 1.000 87.27979  ? 131 ARG A H    1 
ATOM   2009  H HA   . ARG A  1  158 ? 155.91100 130.43800 133.13000 1.000 87.03503  ? 131 ARG A HA   1 
ATOM   2010  H HB2  . ARG A  1  158 ? 158.14800 130.78000 132.70500 1.000 85.70140  ? 131 ARG A HB2  1 
ATOM   2011  H HB3  . ARG A  1  158 ? 157.89700 132.32200 132.43700 1.000 86.84078  ? 131 ARG A HB3  1 
ATOM   2012  H HG2  . ARG A  1  158 ? 157.65400 132.75000 134.61800 1.000 87.40352  ? 131 ARG A HG2  1 
ATOM   2013  H HG3  . ARG A  1  158 ? 157.46300 131.20900 134.97000 1.000 86.81525  ? 131 ARG A HG3  1 
ATOM   2014  H HD2  . ARG A  1  158 ? 159.63900 130.78200 134.74500 1.000 87.45362  ? 131 ARG A HD2  1 
ATOM   2015  H HD3  . ARG A  1  158 ? 159.92200 132.13000 133.97100 1.000 87.82386  ? 131 ARG A HD3  1 
ATOM   2016  H HE   . ARG A  1  158 ? 159.66600 131.85200 136.67200 1.000 87.68591  ? 131 ARG A HE   1 
ATOM   2017  H HH11 . ARG A  1  158 ? 160.21300 134.14600 134.30200 1.000 87.63514  ? 131 ARG A HH11 1 
ATOM   2018  H HH12 . ARG A  1  158 ? 160.64300 135.20200 135.25200 1.000 88.05637  ? 131 ARG A HH12 1 
ATOM   2019  H HH21 . ARG A  1  158 ? 160.32800 133.49200 138.03300 1.000 89.21019  ? 131 ARG A HH21 1 
ATOM   2020  H HH22 . ARG A  1  158 ? 160.71500 134.82200 137.48400 1.000 89.86233  ? 131 ARG A HH22 1 
ATOM   2021  N N    . LEU A  1  159 ? 154.45400 132.07400 134.19100 1.000 80.96110  ? 132 LEU A N    1 
ATOM   2022  C CA   . LEU A  1  159 ? 153.47200 133.00100 134.73100 1.000 76.01042  ? 132 LEU A CA   1 
ATOM   2023  C C    . LEU A  1  159 ? 153.60400 133.05700 136.24300 1.000 68.86388  ? 132 LEU A C    1 
ATOM   2024  O O    . LEU A  1  159 ? 154.09400 132.12400 136.87800 1.000 81.05318  ? 132 LEU A O    1 
ATOM   2025  C CB   . LEU A  1  159 ? 152.04200 132.58400 134.36600 1.000 75.47024  ? 132 LEU A CB   1 
ATOM   2026  C CG   . LEU A  1  159 ? 151.72700 132.38600 132.88500 1.000 72.16727  ? 132 LEU A CG   1 
ATOM   2027  C CD1  . LEU A  1  159 ? 150.35400 131.76800 132.72500 1.000 74.21322  ? 132 LEU A CD1  1 
ATOM   2028  C CD2  . LEU A  1  159 ? 151.80700 133.69900 132.13600 1.000 79.69232  ? 132 LEU A CD2  1 
ATOM   2029  H H    . LEU A  1  159 ? 154.45900 131.31300 134.59100 1.000 80.82941  ? 132 LEU A H    1 
ATOM   2030  H HA   . LEU A  1  159 ? 153.63100 133.89000 134.38100 1.000 80.38729  ? 132 LEU A HA   1 
ATOM   2031  H HB2  . LEU A  1  159 ? 151.85200 131.74400 134.81100 1.000 79.18964  ? 132 LEU A HB2  1 
ATOM   2032  H HB3  . LEU A  1  159 ? 151.43600 133.26400 134.70000 1.000 79.93060  ? 132 LEU A HB3  1 
ATOM   2033  H HG   . LEU A  1  159 ? 152.37700 131.77800 132.50100 1.000 79.49541  ? 132 LEU A HG   1 
ATOM   2034  H HD11 . LEU A  1  159 ? 150.17300 131.64500 131.78000 1.000 79.88721  ? 132 LEU A HD11 1 
ATOM   2035  H HD12 . LEU A  1  159 ? 150.33600 130.91200 133.18000 1.000 79.74037  ? 132 LEU A HD12 1 
ATOM   2036  H HD13 . LEU A  1  159 ? 149.69300 132.36300 133.11300 1.000 79.83391  ? 132 LEU A HD13 1 
ATOM   2037  H HD21 . LEU A  1  159 ? 150.94600 133.88000 131.72800 1.000 80.36082  ? 132 LEU A HD21 1 
ATOM   2038  H HD22 . LEU A  1  159 ? 152.03100 134.40900 132.75700 1.000 81.36833  ? 132 LEU A HD22 1 
ATOM   2039  H HD23 . LEU A  1  159 ? 152.49100 133.63100 131.45100 1.000 80.62803  ? 132 LEU A HD23 1 
ATOM   2040  N N    . THR A  1  160 ? 153.16200 134.17400 136.81200 1.000 73.91572  ? 133 THR A N    1 
ATOM   2041  C CA   . THR A  1  160 ? 153.02000 134.34400 138.25500 1.000 81.27062  ? 133 THR A CA   1 
ATOM   2042  C C    . THR A  1  160 ? 151.57500 134.76100 138.49400 1.000 77.65289  ? 133 THR A C    1 
ATOM   2043  O O    . THR A  1  160 ? 151.24800 135.94800 138.46300 1.000 85.43115  ? 133 THR A O    1 
ATOM   2044  C CB   . THR A  1  160 ? 153.99800 135.37000 138.80900 1.000 86.25653  ? 133 THR A CB   1 
ATOM   2045  O OG1  . THR A  1  160 ? 155.33800 134.90700 138.61300 1.000 99.83919  ? 133 THR A OG1  1 
ATOM   2046  C CG2  . THR A  1  160 ? 153.75900 135.59500 140.29400 1.000 79.64327  ? 133 THR A CG2  1 
ATOM   2047  H H    . THR A  1  160 ? 152.93100 134.87300 136.36600 1.000 84.28830  ? 133 THR A H    1 
ATOM   2048  H HA   . THR A  1  160 ? 153.17300 133.49900 138.70600 1.000 85.55687  ? 133 THR A HA   1 
ATOM   2049  H HB   . THR A  1  160 ? 153.87800 136.21400 138.34800 1.000 85.42868  ? 133 THR A HB   1 
ATOM   2050  H HG1  . THR A  1  160 ? 155.44600 134.16800 138.99800 1.000 86.97906  ? 133 THR A HG1  1 
ATOM   2051  H HG21 . THR A  1  160 ? 154.51800 136.05500 140.68500 1.000 84.92705  ? 133 THR A HG21 1 
ATOM   2052  H HG22 . THR A  1  160 ? 152.96500 136.13500 140.43100 1.000 84.54989  ? 133 THR A HG22 1 
ATOM   2053  H HG23 . THR A  1  160 ? 153.64500 134.74300 140.74400 1.000 84.31080  ? 133 THR A HG23 1 
ATOM   2054  N N    . VAL A  1  161 ? 150.71600 133.78200 138.73400 1.000 80.92349  ? 134 VAL A N    1 
ATOM   2055  C CA   . VAL A  1  161 ? 149.28900 134.02100 138.89600 1.000 76.71281  ? 134 VAL A CA   1 
ATOM   2056  C C    . VAL A  1  161 ? 149.01000 134.34200 140.35500 1.000 81.58048  ? 134 VAL A C    1 
ATOM   2057  O O    . VAL A  1  161 ? 149.41400 133.59700 141.25400 1.000 91.28954  ? 134 VAL A O    1 
ATOM   2058  C CB   . VAL A  1  161 ? 148.47200 132.80300 138.43200 1.000 82.35891  ? 134 VAL A CB   1 
ATOM   2059  C CG1  . VAL A  1  161 ? 146.97700 133.08500 138.52500 1.000 88.25705  ? 134 VAL A CG1  1 
ATOM   2060  C CG2  . VAL A  1  161 ? 148.85900 132.41000 137.01400 1.000 78.48112  ? 134 VAL A CG2  1 
ATOM   2061  H H    . VAL A  1  161 ? 150.93800 132.95400 138.80700 1.000 86.17928  ? 134 VAL A H    1 
ATOM   2062  H HA   . VAL A  1  161 ? 149.02900 134.78600 138.36100 1.000 84.95281  ? 134 VAL A HA   1 
ATOM   2063  H HB   . VAL A  1  161 ? 148.67100 132.05300 139.01300 1.000 86.37168  ? 134 VAL A HB   1 
ATOM   2064  H HG11 . VAL A  1  161 ? 146.48800 132.34600 138.13000 1.000 85.75979  ? 134 VAL A HG11 1 
ATOM   2065  H HG12 . VAL A  1  161 ? 146.72000 133.17700 139.45500 1.000 85.28505  ? 134 VAL A HG12 1 
ATOM   2066  H HG13 . VAL A  1  161 ? 146.77800 133.90300 138.04400 1.000 86.23795  ? 134 VAL A HG13 1 
ATOM   2067  H HG21 . VAL A  1  161 ? 149.37400 133.12600 136.61000 1.000 84.14142  ? 134 VAL A HG21 1 
ATOM   2068  H HG22 . VAL A  1  161 ? 149.39100 131.59800 137.04500 1.000 84.03530  ? 134 VAL A HG22 1 
ATOM   2069  H HG23 . VAL A  1  161 ? 148.05600 132.25600 136.49300 1.000 84.52716  ? 134 VAL A HG23 1 
ATOM   2070  N N    . ARG A  1  162 ? 148.32700 135.45700 140.59100 1.000 86.20689  ? 135 ARG A N    1 
ATOM   2071  C CA   . ARG A  1  162 ? 147.83000 135.82900 141.91000 1.000 88.95467  ? 135 ARG A CA   1 
ATOM   2072  C C    . ARG A  1  162 ? 146.32400 135.62000 141.88200 1.000 94.19659  ? 135 ARG A C    1 
ATOM   2073  O O    . ARG A  1  162 ? 145.59300 136.41800 141.28800 1.000 111.47178 ? 135 ARG A O    1 
ATOM   2074  C CB   . ARG A  1  162 ? 148.19600 137.27200 142.24700 1.000 91.46350  ? 135 ARG A CB   1 
ATOM   2075  C CG   . ARG A  1  162 ? 147.88400 137.67500 143.67700 1.000 96.25806  ? 135 ARG A CG   1 
ATOM   2076  C CD   . ARG A  1  162 ? 148.78400 138.80500 144.15000 1.000 98.20268  ? 135 ARG A CD   1 
ATOM   2077  N NE   . ARG A  1  162 ? 148.63300 140.01700 143.35200 1.000 108.21785 ? 135 ARG A NE   1 
ATOM   2078  C CZ   . ARG A  1  162 ? 147.73900 140.97300 143.57300 1.000 107.00945 ? 135 ARG A CZ   1 
ATOM   2079  N NH1  . ARG A  1  162 ? 146.86100 140.89200 144.56000 1.000 108.00869 ? 135 ARG A NH1  1 
ATOM   2080  N NH2  . ARG A  1  162 ? 147.72400 142.04100 142.78200 1.000 99.40851  ? 135 ARG A NH2  1 
ATOM   2081  H H    . ARG A  1  162 ? 148.13200 136.03200 139.98100 1.000 96.76906  ? 135 ARG A H    1 
ATOM   2082  H HA   . ARG A  1  162 ? 148.21000 135.24900 142.58700 1.000 97.24101  ? 135 ARG A HA   1 
ATOM   2083  H HB2  . ARG A  1  162 ? 149.14900 137.39200 142.10600 1.000 96.82859  ? 135 ARG A HB2  1 
ATOM   2084  H HB3  . ARG A  1  162 ? 147.70200 137.86500 141.66000 1.000 98.89245  ? 135 ARG A HB3  1 
ATOM   2085  H HG2  . ARG A  1  162 ? 146.96300 137.97500 143.73100 1.000 98.59558  ? 135 ARG A HG2  1 
ATOM   2086  H HG3  . ARG A  1  162 ? 148.02300 136.91300 144.26100 1.000 98.56506  ? 135 ARG A HG3  1 
ATOM   2087  H HD2  . ARG A  1  162 ? 148.58600 139.01000 145.07700 1.000 98.59202  ? 135 ARG A HD2  1 
ATOM   2088  H HD3  . ARG A  1  162 ? 149.70800 138.51800 144.07400 1.000 98.18415  ? 135 ARG A HD3  1 
ATOM   2089  H HE   . ARG A  1  162 ? 149.15000 140.10900 142.67000 1.000 99.54098  ? 135 ARG A HE   1 
ATOM   2090  H HH11 . ARG A  1  162 ? 146.85000 140.21300 145.08400 1.000 100.50252 ? 135 ARG A HH11 1 
ATOM   2091  H HH12 . ARG A  1  162 ? 146.29300 141.52800 144.67700 1.000 99.09448  ? 135 ARG A HH12 1 
ATOM   2092  H HH21 . ARG A  1  162 ? 148.28900 142.10600 142.13700 1.000 97.85036  ? 135 ARG A HH21 1 
ATOM   2093  H HH22 . ARG A  1  162 ? 147.14900 142.66600 142.91400 1.000 99.04376  ? 135 ARG A HH22 1 
ATOM   2094  N N    . ALA A  1  163 ? 145.86500 134.54400 142.51300 1.000 80.43174  ? 136 ALA A N    1 
ATOM   2095  C CA   . ALA A  1  163 ? 144.49400 134.07900 142.38600 1.000 75.32204  ? 136 ALA A CA   1 
ATOM   2096  C C    . ALA A  1  163 ? 143.72000 134.30900 143.67500 1.000 77.70992  ? 136 ALA A C    1 
ATOM   2097  O O    . ALA A  1  163 ? 144.28900 134.40400 144.76400 1.000 92.40729  ? 136 ALA A O    1 
ATOM   2098  C CB   . ALA A  1  163 ? 144.45900 132.59400 142.01500 1.000 83.09055  ? 136 ALA A CB   1 
ATOM   2099  H H    . ALA A  1  163 ? 146.34500 134.05700 143.03400 1.000 88.36694  ? 136 ALA A H    1 
ATOM   2100  H HA   . ALA A  1  163 ? 144.04700 134.57100 141.68100 1.000 86.97055  ? 136 ALA A HA   1 
ATOM   2101  H HB1  . ALA A  1  163 ? 143.53800 132.28800 142.02200 1.000 87.04086  ? 136 ALA A HB1  1 
ATOM   2102  H HB2  . ALA A  1  163 ? 144.83900 132.48000 141.13000 1.000 88.14156  ? 136 ALA A HB2  1 
ATOM   2103  H HB3  . ALA A  1  163 ? 144.97700 132.09700 142.66400 1.000 87.95990  ? 136 ALA A HB3  1 
ATOM   2104  N N    . GLU A  1  164 ? 142.40100 134.39100 143.53100 1.000 105.30144 ? 137 GLU A N    1 
ATOM   2105  C CA   . GLU A  1  164 ? 141.49600 134.61000 144.65100 1.000 104.13597 ? 137 GLU A CA   1 
ATOM   2106  C C    . GLU A  1  164 ? 141.14100 133.26400 145.27000 1.000 103.57407 ? 137 GLU A C    1 
ATOM   2107  O O    . GLU A  1  164 ? 140.63800 132.37200 144.58000 1.000 110.12010 ? 137 GLU A O    1 
ATOM   2108  C CB   . GLU A  1  164 ? 140.24000 135.34400 144.17700 1.000 108.47154 ? 137 GLU A CB   1 
ATOM   2109  C CG   . GLU A  1  164 ? 139.13900 135.52900 145.22300 1.000 116.74951 ? 137 GLU A CG   1 
ATOM   2110  C CD   . GLU A  1  164 ? 139.55600 136.42200 146.37500 1.000 124.96596 ? 137 GLU A CD   1 
ATOM   2111  O OE1  . GLU A  1  164 ? 140.63300 137.04600 146.29000 1.000 127.21137 ? 137 GLU A OE1  1 
ATOM   2112  O OE2  . GLU A  1  164 ? 138.80000 136.50500 147.36700 1.000 119.00638 ? 137 GLU A OE2  1 
ATOM   2113  H H    . GLU A  1  164 ? 141.99900 134.32500 142.77400 1.000 109.64241 ? 137 GLU A H    1 
ATOM   2114  H HA   . GLU A  1  164 ? 141.93700 135.15000 145.32500 1.000 109.70040 ? 137 GLU A HA   1 
ATOM   2115  H HB2  . GLU A  1  164 ? 140.50000 136.22700 143.87000 1.000 110.50544 ? 137 GLU A HB2  1 
ATOM   2116  H HB3  . GLU A  1  164 ? 139.85700 134.84600 143.43800 1.000 109.82741 ? 137 GLU A HB3  1 
ATOM   2117  H HG2  . GLU A  1  164 ? 138.37600 135.94700 144.79400 1.000 111.56831 ? 137 GLU A HG2  1 
ATOM   2118  H HG3  . GLU A  1  164 ? 138.87000 134.67100 145.58400 1.000 111.53869 ? 137 GLU A HG3  1 
ATOM   2119  N N    . CYS A  1  165 ? 141.39600 133.12600 146.56700 1.000 108.12409 ? 138 CYS A N    1 
ATOM   2120  C CA   . CYS A  1  165 ? 141.07800 131.91000 147.31700 1.000 109.69284 ? 138 CYS A CA   1 
ATOM   2121  C C    . CYS A  1  165 ? 140.11200 132.26500 148.43800 1.000 112.47658 ? 138 CYS A C    1 
ATOM   2122  O O    . CYS A  1  165 ? 140.55100 132.71600 149.51000 1.000 118.85612 ? 138 CYS A O    1 
ATOM   2123  C CB   . CYS A  1  165 ? 142.34000 131.27100 147.89000 1.000 108.06727 ? 138 CYS A CB   1 
ATOM   2124  S SG   . CYS A  1  165 ? 141.99800 129.87000 148.97400 1.000 121.68456 ? 138 CYS A SG   1 
ATOM   2125  H H    . CYS A  1  165 ? 141.75800 133.73900 147.05000 1.000 111.21227 ? 138 CYS A H    1 
ATOM   2126  H HA   . CYS A  1  165 ? 140.68700 131.25100 146.72900 1.000 111.54773 ? 138 CYS A HA   1 
ATOM   2127  H HB2  . CYS A  1  165 ? 142.89100 130.95500 147.15700 1.000 111.34660 ? 138 CYS A HB2  1 
ATOM   2128  H HB3  . CYS A  1  165 ? 142.82200 131.93400 148.40800 1.000 110.09949 ? 138 CYS A HB3  1 
ATOM   2129  N N    . PRO A  1  166 ? 138.80000 132.10200 148.25500 1.000 108.01849 ? 139 PRO A N    1 
ATOM   2130  C CA   . PRO A  1  166 ? 137.86900 132.43500 149.34400 1.000 105.26099 ? 139 PRO A CA   1 
ATOM   2131  C C    . PRO A  1  166 ? 138.05300 131.48900 150.52100 1.000 111.70488 ? 139 PRO A C    1 
ATOM   2132  O O    . PRO A  1  166 ? 137.93800 130.27000 150.37700 1.000 110.19734 ? 139 PRO A O    1 
ATOM   2133  C CB   . PRO A  1  166 ? 136.49000 132.27600 148.69400 1.000 106.11116 ? 139 PRO A CB   1 
ATOM   2134  C CG   . PRO A  1  166 ? 136.70700 131.32400 147.58700 1.000 109.83463 ? 139 PRO A CG   1 
ATOM   2135  C CD   . PRO A  1  166 ? 138.08200 131.60000 147.07000 1.000 109.53012 ? 139 PRO A CD   1 
ATOM   2136  H HA   . PRO A  1  166 ? 137.99300 133.35200 149.63500 1.000 107.96461 ? 139 PRO A HA   1 
ATOM   2137  H HB2  . PRO A  1  166 ? 135.86200 131.91700 149.33900 1.000 108.09419 ? 139 PRO A HB2  1 
ATOM   2138  H HB3  . PRO A  1  166 ? 136.18800 133.13400 148.35600 1.000 108.54546 ? 139 PRO A HB3  1 
ATOM   2139  H HG2  . PRO A  1  166 ? 136.64600 130.41600 147.92300 1.000 108.44209 ? 139 PRO A HG2  1 
ATOM   2140  H HG3  . PRO A  1  166 ? 136.04600 131.47400 146.89200 1.000 109.06904 ? 139 PRO A HG3  1 
ATOM   2141  H HD2  . PRO A  1  166 ? 138.48100 130.77600 146.75100 1.000 108.90184 ? 139 PRO A HD2  1 
ATOM   2142  H HD3  . PRO A  1  166 ? 138.05700 132.27700 146.37500 1.000 108.94720 ? 139 PRO A HD3  1 
ATOM   2143  N N    . MET A  1  167 ? 138.33800 132.06000 151.68800 1.000 121.55737 ? 140 MET A N    1 
ATOM   2144  C CA   . MET A  1  167 ? 138.60500 131.30700 152.90400 1.000 117.79840 ? 140 MET A CA   1 
ATOM   2145  C C    . MET A  1  167 ? 137.46100 131.49000 153.88800 1.000 119.04805 ? 140 MET A C    1 
ATOM   2146  O O    . MET A  1  167 ? 136.98600 132.61000 154.10000 1.000 119.56696 ? 140 MET A O    1 
ATOM   2147  C CB   . MET A  1  167 ? 139.91000 131.76300 153.56000 1.000 116.99596 ? 140 MET A CB   1 
ATOM   2148  C CG   . MET A  1  167 ? 141.12000 131.69100 152.65800 1.000 119.90716 ? 140 MET A CG   1 
ATOM   2149  S SD   . MET A  1  167 ? 142.61800 132.26500 153.47000 1.000 131.34682 ? 140 MET A SD   1 
ATOM   2150  C CE   . MET A  1  167 ? 143.75300 132.27900 152.09000 1.000 119.02022 ? 140 MET A CE   1 
ATOM   2151  H H    . MET A  1  167 ? 138.38400 132.91200 151.80000 1.000 118.67616 ? 140 MET A H    1 
ATOM   2152  H HA   . MET A  1  167 ? 138.69200 130.36500 152.69400 1.000 118.49736 ? 140 MET A HA   1 
ATOM   2153  H HB2  . MET A  1  167 ? 139.80900 132.68600 153.84200 1.000 118.62485 ? 140 MET A HB2  1 
ATOM   2154  H HB3  . MET A  1  167 ? 140.08400 131.20300 154.33300 1.000 119.16106 ? 140 MET A HB3  1 
ATOM   2155  H HG2  . MET A  1  167 ? 141.25700 130.77100 152.38100 1.000 118.69943 ? 140 MET A HG2  1 
ATOM   2156  H HG3  . MET A  1  167 ? 140.97000 132.25400 151.88400 1.000 119.75180 ? 140 MET A HG3  1 
ATOM   2157  H HE1  . MET A  1  167 ? 144.51500 132.83300 152.31700 1.000 119.10482 ? 140 MET A HE1  1 
ATOM   2158  H HE2  . MET A  1  167 ? 144.04400 131.37200 151.90800 1.000 118.28733 ? 140 MET A HE2  1 
ATOM   2159  H HE3  . MET A  1  167 ? 143.30000 132.64500 151.31400 1.000 118.54765 ? 140 MET A HE3  1 
ATOM   2160  N N    . HIS A  1  168 ? 137.02100 130.38600 154.48400 1.000 121.20970 ? 141 HIS A N    1 
ATOM   2161  C CA   . HIS A  1  168 ? 136.05900 130.40900 155.58100 1.000 124.28743 ? 141 HIS A CA   1 
ATOM   2162  C C    . HIS A  1  168 ? 136.85300 130.18500 156.86200 1.000 123.93008 ? 141 HIS A C    1 
ATOM   2163  O O    . HIS A  1  168 ? 137.21100 129.05300 157.19400 1.000 121.90991 ? 141 HIS A O    1 
ATOM   2164  C CB   . HIS A  1  168 ? 134.98100 129.34900 155.38500 1.000 122.41937 ? 141 HIS A CB   1 
ATOM   2165  C CG   . HIS A  1  168 ? 133.80300 129.51000 156.29400 1.000 129.55524 ? 141 HIS A CG   1 
ATOM   2166  N ND1  . HIS A  1  168 ? 133.74100 130.48200 157.26900 1.000 135.91689 ? 141 HIS A ND1  1 
ATOM   2167  C CD2  . HIS A  1  168 ? 132.64000 128.82200 156.37500 1.000 127.71319 ? 141 HIS A CD2  1 
ATOM   2168  C CE1  . HIS A  1  168 ? 132.59100 130.38700 157.91100 1.000 128.24228 ? 141 HIS A CE1  1 
ATOM   2169  N NE2  . HIS A  1  168 ? 131.90400 129.38700 157.38800 1.000 130.49269 ? 141 HIS A NE2  1 
ATOM   2170  H H    . HIS A  1  168 ? 137.27000 129.59300 154.26300 1.000 124.36720 ? 141 HIS A H    1 
ATOM   2171  H HA   . HIS A  1  168 ? 135.63100 131.27800 155.63000 1.000 125.25679 ? 141 HIS A HA   1 
ATOM   2172  H HB2  . HIS A  1  168 ? 134.65900 129.39800 154.47100 1.000 124.29871 ? 141 HIS A HB2  1 
ATOM   2173  H HB3  . HIS A  1  168 ? 135.36800 128.47600 155.55000 1.000 125.35927 ? 141 HIS A HB3  1 
ATOM   2174  H HD2  . HIS A  1  168 ? 132.38700 128.10200 155.84400 1.000 125.17265 ? 141 HIS A HD2  1 
ATOM   2175  H HE1  . HIS A  1  168 ? 132.31200 130.93100 158.61200 1.000 124.64736 ? 141 HIS A HE1  1 
ATOM   2176  H HE2  . HIS A  1  168 ? 131.12300 129.13100 157.64100 1.000 125.60419 ? 141 HIS A HE2  1 
ATOM   2177  N N    . LEU A  1  169 ? 137.13100 131.26900 157.57900 1.000 111.69186 ? 142 LEU A N    1 
ATOM   2178  C CA   . LEU A  1  169 ? 137.99800 131.22600 158.75500 1.000 109.46852 ? 142 LEU A CA   1 
ATOM   2179  C C    . LEU A  1  169 ? 137.20200 130.98000 160.03200 1.000 117.91099 ? 142 LEU A C    1 
ATOM   2180  O O    . LEU A  1  169 ? 137.30900 131.72600 161.00200 1.000 120.38068 ? 142 LEU A O    1 
ATOM   2181  C CB   . LEU A  1  169 ? 138.78800 132.52400 158.85600 1.000 114.63004 ? 142 LEU A CB   1 
ATOM   2182  C CG   . LEU A  1  169 ? 139.61100 132.93900 157.63600 1.000 111.84829 ? 142 LEU A CG   1 
ATOM   2183  C CD1  . LEU A  1  169 ? 140.04800 134.38400 157.76600 1.000 111.55648 ? 142 LEU A CD1  1 
ATOM   2184  C CD2  . LEU A  1  169 ? 140.81500 132.03600 157.46700 1.000 117.05916 ? 142 LEU A CD2  1 
ATOM   2185  H H    . LEU A  1  169 ? 136.82900 132.05400 157.40100 1.000 116.61934 ? 142 LEU A H    1 
ATOM   2186  H HA   . LEU A  1  169 ? 138.63200 130.49900 158.65500 1.000 115.06713 ? 142 LEU A HA   1 
ATOM   2187  H HB2  . LEU A  1  169 ? 138.16400 133.24400 159.03800 1.000 116.45276 ? 142 LEU A HB2  1 
ATOM   2188  H HB3  . LEU A  1  169 ? 139.40500 132.44200 159.60000 1.000 116.39277 ? 142 LEU A HB3  1 
ATOM   2189  H HG   . LEU A  1  169 ? 139.06500 132.86400 156.83800 1.000 115.91952 ? 142 LEU A HG   1 
ATOM   2190  H HD11 . LEU A  1  169 ? 140.60000 134.61600 157.00300 1.000 115.80018 ? 142 LEU A HD11 1 
ATOM   2191  H HD12 . LEU A  1  169 ? 139.26100 134.95100 157.79000 1.000 115.38875 ? 142 LEU A HD12 1 
ATOM   2192  H HD13 . LEU A  1  169 ? 140.55600 134.48700 158.58600 1.000 115.77864 ? 142 LEU A HD13 1 
ATOM   2193  H HD21 . LEU A  1  169 ? 141.32300 132.33100 156.69400 1.000 116.24559 ? 142 LEU A HD21 1 
ATOM   2194  H HD22 . LEU A  1  169 ? 141.36500 132.09200 158.26400 1.000 116.73317 ? 142 LEU A HD22 1 
ATOM   2195  H HD23 . LEU A  1  169 ? 140.51200 131.12400 157.33700 1.000 116.68604 ? 142 LEU A HD23 1 
ATOM   2196  N N    . GLU A  1  170 ? 136.39200 129.92100 160.04200 1.000 133.56991 ? 143 GLU A N    1 
ATOM   2197  C CA   . GLU A  1  170 ? 135.63400 129.58200 161.24000 1.000 131.98372 ? 143 GLU A CA   1 
ATOM   2198  C C    . GLU A  1  170 ? 136.48100 128.82100 162.25200 1.000 131.22424 ? 143 GLU A C    1 
ATOM   2199  O O    . GLU A  1  170 ? 136.28500 128.98400 163.46100 1.000 131.10245 ? 143 GLU A O    1 
ATOM   2200  C CB   . GLU A  1  170 ? 134.39700 128.76700 160.85900 1.000 134.90663 ? 143 GLU A CB   1 
ATOM   2201  C CG   . GLU A  1  170 ? 133.37400 128.61900 161.97700 1.000 139.36401 ? 143 GLU A CG   1 
ATOM   2202  C CD   . GLU A  1  170 ? 133.56500 127.35500 162.79400 1.000 142.01775 ? 143 GLU A CD   1 
ATOM   2203  O OE1  . GLU A  1  170 ? 133.69600 126.26800 162.19400 1.000 139.08741 ? 143 GLU A OE1  1 
ATOM   2204  O OE2  . GLU A  1  170 ? 133.58500 127.44800 164.03900 1.000 137.33150 ? 143 GLU A OE2  1 
ATOM   2205  H H    . GLU A  1  170 ? 136.26700 129.39000 159.37700 1.000 133.19287 ? 143 GLU A H    1 
ATOM   2206  H HA   . GLU A  1  170 ? 135.32900 130.40000 161.66300 1.000 132.89474 ? 143 GLU A HA   1 
ATOM   2207  H HB2  . GLU A  1  170 ? 133.95700 129.20600 160.11500 1.000 133.04631 ? 143 GLU A HB2  1 
ATOM   2208  H HB3  . GLU A  1  170 ? 134.68000 127.87900 160.59200 1.000 133.83544 ? 143 GLU A HB3  1 
ATOM   2209  H HG2  . GLU A  1  170 ? 133.44900 129.37700 162.57700 1.000 134.28008 ? 143 GLU A HG2  1 
ATOM   2210  H HG3  . GLU A  1  170 ? 132.48500 128.59300 161.58800 1.000 134.00105 ? 143 GLU A HG3  1 
ATOM   2211  N N    . ASP A  1  171 ? 137.41800 127.99700 161.78300 1.000 119.36363 ? 144 ASP A N    1 
ATOM   2212  C CA   . ASP A  1  171 ? 138.30100 127.21700 162.64000 1.000 114.72123 ? 144 ASP A CA   1 
ATOM   2213  C C    . ASP A  1  171 ? 139.70600 127.79900 162.72300 1.000 116.50533 ? 144 ASP A C    1 
ATOM   2214  O O    . ASP A  1  171 ? 140.63100 127.09300 163.13400 1.000 122.21586 ? 144 ASP A O    1 
ATOM   2215  C CB   . ASP A  1  171 ? 138.37000 125.77400 162.14300 1.000 113.88463 ? 144 ASP A CB   1 
ATOM   2216  C CG   . ASP A  1  171 ? 137.01100 125.11500 162.08500 1.000 119.56870 ? 144 ASP A CG   1 
ATOM   2217  O OD1  . ASP A  1  171 ? 136.15500 125.44600 162.93100 1.000 128.25393 ? 144 ASP A OD1  1 
ATOM   2218  O OD2  . ASP A  1  171 ? 136.79500 124.26700 161.19500 1.000 120.86436 ? 144 ASP A OD2  1 
ATOM   2219  H H    . ASP A  1  171 ? 137.56100 127.87000 160.94400 1.000 121.05248 ? 144 ASP A H    1 
ATOM   2220  H HA   . ASP A  1  171 ? 137.93900 127.19500 163.53900 1.000 120.42375 ? 144 ASP A HA   1 
ATOM   2221  H HB2  . ASP A  1  171 ? 138.74800 125.76200 161.25000 1.000 119.79566 ? 144 ASP A HB2  1 
ATOM   2222  H HB3  . ASP A  1  171 ? 138.92600 125.25700 162.74700 1.000 119.66044 ? 144 ASP A HB3  1 
ATOM   2223  N N    . PHE A  1  172 ? 139.88700 129.05500 162.33000 1.000 109.49736 ? 145 PHE A N    1 
ATOM   2224  C CA   . PHE A  1  172 ? 141.20700 129.66600 162.34700 1.000 109.35315 ? 145 PHE A CA   1 
ATOM   2225  C C    . PHE A  1  172 ? 141.76500 129.65300 163.77000 1.000 111.04409 ? 145 PHE A C    1 
ATOM   2226  O O    . PHE A  1  172 ? 141.03400 129.95700 164.71800 1.000 118.51898 ? 145 PHE A O    1 
ATOM   2227  C CB   . PHE A  1  172 ? 141.11100 131.10000 161.81200 1.000 105.67823 ? 145 PHE A CB   1 
ATOM   2228  C CG   . PHE A  1  172 ? 142.34400 131.93600 162.03000 1.000 107.21743 ? 145 PHE A CG   1 
ATOM   2229  C CD1  . PHE A  1  172 ? 142.49800 132.69000 163.18300 1.000 111.33467 ? 145 PHE A CD1  1 
ATOM   2230  C CD2  . PHE A  1  172 ? 143.32800 132.00400 161.06300 1.000 112.39836 ? 145 PHE A CD2  1 
ATOM   2231  C CE1  . PHE A  1  172 ? 143.62200 133.46200 163.37800 1.000 110.18485 ? 145 PHE A CE1  1 
ATOM   2232  C CE2  . PHE A  1  172 ? 144.45300 132.77900 161.25400 1.000 114.14577 ? 145 PHE A CE2  1 
ATOM   2233  C CZ   . PHE A  1  172 ? 144.59700 133.50800 162.41200 1.000 111.33054 ? 145 PHE A CZ   1 
ATOM   2234  H H    . PHE A  1  172 ? 139.26400 129.57900 162.05200 1.000 113.26082 ? 145 PHE A H    1 
ATOM   2235  H HA   . PHE A  1  172 ? 141.77400 129.15600 161.75200 1.000 113.08375 ? 145 PHE A HA   1 
ATOM   2236  H HB2  . PHE A  1  172 ? 140.94800 131.06100 160.85700 1.000 112.47984 ? 145 PHE A HB2  1 
ATOM   2237  H HB3  . PHE A  1  172 ? 140.37100 131.54700 162.24800 1.000 112.11115 ? 145 PHE A HB3  1 
ATOM   2238  H HD1  . PHE A  1  172 ? 141.84200 132.65800 163.84200 1.000 113.23171 ? 145 PHE A HD1  1 
ATOM   2239  H HD2  . PHE A  1  172 ? 143.23800 131.51100 160.27900 1.000 113.11706 ? 145 PHE A HD2  1 
ATOM   2240  H HE1  . PHE A  1  172 ? 143.71800 133.95600 164.16000 1.000 112.47895 ? 145 PHE A HE1  1 
ATOM   2241  H HE2  . PHE A  1  172 ? 145.11200 132.81000 160.60000 1.000 113.49431 ? 145 PHE A HE2  1 
ATOM   2242  H HZ   . PHE A  1  172 ? 145.35500 134.03200 162.54000 1.000 112.93019 ? 145 PHE A HZ   1 
ATOM   2243  N N    . PRO A  1  173 ? 143.05700 129.33000 163.96700 1.000 108.28052 ? 146 PRO A N    1 
ATOM   2244  C CA   . PRO A  1  173 ? 144.10600 128.98700 162.99600 1.000 111.80919 ? 146 PRO A CA   1 
ATOM   2245  C C    . PRO A  1  173 ? 144.18800 127.49800 162.66300 1.000 112.40696 ? 146 PRO A C    1 
ATOM   2246  O O    . PRO A  1  173 ? 145.06800 127.08600 161.91800 1.000 115.19281 ? 146 PRO A O    1 
ATOM   2247  C CB   . PRO A  1  173 ? 145.37200 129.47100 163.70500 1.000 112.22685 ? 146 PRO A CB   1 
ATOM   2248  C CG   . PRO A  1  173 ? 145.09400 129.18400 165.14300 1.000 108.62963 ? 146 PRO A CG   1 
ATOM   2249  C CD   . PRO A  1  173 ? 143.61300 129.42500 165.32900 1.000 107.81989 ? 146 PRO A CD   1 
ATOM   2250  H HA   . PRO A  1  173 ? 143.99500 129.49000 162.17600 1.000 112.90820 ? 146 PRO A HA   1 
ATOM   2251  H HB2  . PRO A  1  173 ? 146.14100 128.97000 163.39000 1.000 113.20103 ? 146 PRO A HB2  1 
ATOM   2252  H HB3  . PRO A  1  173 ? 145.49000 130.42200 163.55700 1.000 112.83965 ? 146 PRO A HB3  1 
ATOM   2253  H HG2  . PRO A  1  173 ? 145.31800 128.26000 165.33900 1.000 112.72175 ? 146 PRO A HG2  1 
ATOM   2254  H HG3  . PRO A  1  173 ? 145.61100 129.78700 165.70000 1.000 111.85199 ? 146 PRO A HG3  1 
ATOM   2255  H HD2  . PRO A  1  173 ? 143.22900 128.73900 165.89700 1.000 112.56758 ? 146 PRO A HD2  1 
ATOM   2256  H HD3  . PRO A  1  173 ? 143.46000 130.31000 165.69400 1.000 112.22610 ? 146 PRO A HD3  1 
ATOM   2257  N N    . MET A  1  174 ? 143.29900 126.66400 163.19700 1.000 116.47695 ? 147 MET A N    1 
ATOM   2258  C CA   . MET A  1  174 ? 143.32300 125.22500 162.92800 1.000 112.00769 ? 147 MET A CA   1 
ATOM   2259  C C    . MET A  1  174 ? 142.36500 124.88400 161.78600 1.000 115.72573 ? 147 MET A C    1 
ATOM   2260  O O    . MET A  1  174 ? 141.43900 124.08700 161.92500 1.000 118.39986 ? 147 MET A O    1 
ATOM   2261  C CB   . MET A  1  174 ? 142.97500 124.45400 164.19500 1.000 114.70818 ? 147 MET A CB   1 
ATOM   2262  C CG   . MET A  1  174 ? 143.98200 124.63200 165.32100 1.000 120.42956 ? 147 MET A CG   1 
ATOM   2263  S SD   . MET A  1  174 ? 143.30000 124.27700 166.94900 1.000 136.31148 ? 147 MET A SD   1 
ATOM   2264  C CE   . MET A  1  174 ? 142.20000 125.67200 167.16500 1.000 118.68923 ? 147 MET A CE   1 
ATOM   2265  H H    . MET A  1  174 ? 142.66400 126.90600 163.72300 1.000 119.16492 ? 147 MET A H    1 
ATOM   2266  H HA   . MET A  1  174 ? 144.21700 124.95700 162.66800 1.000 118.64018 ? 147 MET A HA   1 
ATOM   2267  H HB2  . MET A  1  174 ? 142.10900 124.75100 164.51400 1.000 119.27323 ? 147 MET A HB2  1 
ATOM   2268  H HB3  . MET A  1  174 ? 142.93700 123.50800 163.98200 1.000 119.14774 ? 147 MET A HB3  1 
ATOM   2269  H HG2  . MET A  1  174 ? 144.72700 124.02900 165.17400 1.000 119.73307 ? 147 MET A HG2  1 
ATOM   2270  H HG3  . MET A  1  174 ? 144.29800 125.54900 165.32700 1.000 119.85890 ? 147 MET A HG3  1 
ATOM   2271  H HE1  . MET A  1  174 ? 142.67900 126.48700 166.94800 1.000 119.26344 ? 147 MET A HE1  1 
ATOM   2272  H HE2  . MET A  1  174 ? 141.90300 125.69800 168.08800 1.000 119.80304 ? 147 MET A HE2  1 
ATOM   2273  H HE3  . MET A  1  174 ? 141.43700 125.56900 166.57500 1.000 119.27460 ? 147 MET A HE3  1 
ATOM   2274  N N    . ASP A  1  175 ? 142.61800 125.50500 160.63500 1.000 106.21826 ? 148 ASP A N    1 
ATOM   2275  C CA   . ASP A  1  175 ? 141.73500 125.42000 159.48100 1.000 106.21394 ? 148 ASP A CA   1 
ATOM   2276  C C    . ASP A  1  175 ? 142.52100 125.01200 158.24400 1.000 102.31653 ? 148 ASP A C    1 
ATOM   2277  O O    . ASP A  1  175 ? 143.73200 125.22100 158.15100 1.000 102.18548 ? 148 ASP A O    1 
ATOM   2278  C CB   . ASP A  1  175 ? 141.02500 126.75300 159.22500 1.000 107.71102 ? 148 ASP A CB   1 
ATOM   2279  C CG   . ASP A  1  175 ? 141.99300 127.90400 159.07200 1.000 110.74239 ? 148 ASP A CG   1 
ATOM   2280  O OD1  . ASP A  1  175 ? 143.12000 127.80400 159.59800 1.000 114.41106 ? 148 ASP A OD1  1 
ATOM   2281  O OD2  . ASP A  1  175 ? 141.63000 128.90800 158.42900 1.000 111.58853 ? 148 ASP A OD2  1 
ATOM   2282  H H    . ASP A  1  175 ? 143.31400 125.99100 160.49700 1.000 109.43102 ? 148 ASP A H    1 
ATOM   2283  H HA   . ASP A  1  175 ? 141.05500 124.74600 159.63400 1.000 109.69734 ? 148 ASP A HA   1 
ATOM   2284  H HB2  . ASP A  1  175 ? 140.51000 126.68500 158.40600 1.000 109.07977 ? 148 ASP A HB2  1 
ATOM   2285  H HB3  . ASP A  1  175 ? 140.43700 126.94900 159.97100 1.000 109.78559 ? 148 ASP A HB3  1 
ATOM   2286  N N    . ALA A  1  176 ? 141.80200 124.42400 157.29200 1.000 102.39992 ? 149 ALA A N    1 
ATOM   2287  C CA   . ALA A  1  176 ? 142.35800 123.98800 156.02100 1.000 101.72730 ? 149 ALA A CA   1 
ATOM   2288  C C    . ALA A  1  176 ? 141.48100 124.50300 154.89200 1.000 103.94337 ? 149 ALA A C    1 
ATOM   2289  O O    . ALA A  1  176 ? 140.26600 124.64800 155.04900 1.000 105.54323 ? 149 ALA A O    1 
ATOM   2290  C CB   . ALA A  1  176 ? 142.45900 122.46100 155.94900 1.000 100.80094 ? 149 ALA A CB   1 
ATOM   2291  H H    . ALA A  1  176 ? 140.96000 124.26300 157.36500 1.000 104.00043 ? 149 ALA A H    1 
ATOM   2292  H HA   . ALA A  1  176 ? 143.24700 124.35700 155.90600 1.000 103.41004 ? 149 ALA A HA   1 
ATOM   2293  H HB1  . ALA A  1  176 ? 142.81300 122.20800 155.08200 1.000 103.24922 ? 149 ALA A HB1  1 
ATOM   2294  H HB2  . ALA A  1  176 ? 143.04800 122.14900 156.65300 1.000 103.35466 ? 149 ALA A HB2  1 
ATOM   2295  H HB3  . ALA A  1  176 ? 141.57400 122.08100 156.06500 1.000 102.77542 ? 149 ALA A HB3  1 
ATOM   2296  N N    . HIS A  1  177 ? 142.10800 124.77900 153.75000 1.000 100.71165 ? 150 HIS A N    1 
ATOM   2297  C CA   . HIS A  1  177 ? 141.42000 125.33300 152.59400 1.000 96.85616  ? 150 HIS A CA   1 
ATOM   2298  C C    . HIS A  1  177 ? 141.82100 124.57800 151.33800 1.000 97.95698  ? 150 HIS A C    1 
ATOM   2299  O O    . HIS A  1  177 ? 142.91000 124.00500 151.25800 1.000 101.86015 ? 150 HIS A O    1 
ATOM   2300  C CB   . HIS A  1  177 ? 141.73600 126.82000 152.41100 1.000 95.24544  ? 150 HIS A CB   1 
ATOM   2301  C CG   . HIS A  1  177 ? 141.54500 127.63400 153.65000 1.000 105.29766 ? 150 HIS A CG   1 
ATOM   2302  N ND1  . HIS A  1  177 ? 142.60100 128.13500 154.38000 1.000 103.34776 ? 150 HIS A ND1  1 
ATOM   2303  C CD2  . HIS A  1  177 ? 140.42200 128.02700 154.29400 1.000 107.63646 ? 150 HIS A CD2  1 
ATOM   2304  C CE1  . HIS A  1  177 ? 142.13500 128.80600 155.41800 1.000 106.38221 ? 150 HIS A CE1  1 
ATOM   2305  N NE2  . HIS A  1  177 ? 140.81600 128.75500 155.38900 1.000 110.72652 ? 150 HIS A NE2  1 
ATOM   2306  H H    . HIS A  1  177 ? 142.94800 124.65200 153.62100 1.000 103.13825 ? 150 HIS A H    1 
ATOM   2307  H HA   . HIS A  1  177 ? 140.46200 125.23900 152.70400 1.000 103.15261 ? 150 HIS A HA   1 
ATOM   2308  H HB2  . HIS A  1  177 ? 142.66100 126.91200 152.13300 1.000 101.97115 ? 150 HIS A HB2  1 
ATOM   2309  H HB3  . HIS A  1  177 ? 141.15000 127.18100 151.72700 1.000 103.24171 ? 150 HIS A HB3  1 
ATOM   2310  H HD2  . HIS A  1  177 ? 139.54700 127.84000 154.04100 1.000 103.88407 ? 150 HIS A HD2  1 
ATOM   2311  H HE1  . HIS A  1  177 ? 142.64900 129.24000 156.06000 1.000 103.76136 ? 150 HIS A HE1  1 
ATOM   2312  H HE2  . HIS A  1  177 ? 140.28900 129.12000 155.96300 1.000 104.96005 ? 150 HIS A HE2  1 
ATOM   2313  N N    . ALA A  1  178 ? 140.92200 124.58700 150.35900 1.000 93.16780  ? 151 ALA A N    1 
ATOM   2314  C CA   . ALA A  1  178 ? 141.16500 124.04900 149.02400 1.000 92.19164  ? 151 ALA A CA   1 
ATOM   2315  C C    . ALA A  1  178 ? 141.11500 125.23800 148.07400 1.000 89.94339  ? 151 ALA A C    1 
ATOM   2316  O O    . ALA A  1  178 ? 140.05600 125.57300 147.53900 1.000 95.69122  ? 151 ALA A O    1 
ATOM   2317  C CB   . ALA A  1  178 ? 140.13900 122.98800 148.65600 1.000 94.48202  ? 151 ALA A CB   1 
ATOM   2318  H H    . ALA A  1  178 ? 140.13000 124.91200 150.45000 1.000 94.81567  ? 151 ALA A H    1 
ATOM   2319  H HA   . ALA A  1  178 ? 142.04800 123.65200 148.97900 1.000 94.81545  ? 151 ALA A HA   1 
ATOM   2320  H HB1  . ALA A  1  178 ? 140.35100 122.63200 147.77900 1.000 94.52371  ? 151 ALA A HB1  1 
ATOM   2321  H HB2  . ALA A  1  178 ? 140.16900 122.27900 149.31700 1.000 95.50382  ? 151 ALA A HB2  1 
ATOM   2322  H HB3  . ALA A  1  178 ? 139.25700 123.39200 148.64600 1.000 94.84951  ? 151 ALA A HB3  1 
ATOM   2323  N N    . CYS A  1  179 ? 142.25800 125.88000 147.87400 1.000 92.23074  ? 152 CYS A N    1 
ATOM   2324  C CA   . CYS A  1  179 ? 142.30000 127.09300 147.07200 1.000 94.16204  ? 152 CYS A CA   1 
ATOM   2325  C C    . CYS A  1  179 ? 142.17600 126.74200 145.59200 1.000 92.59639  ? 152 CYS A C    1 
ATOM   2326  O O    . CYS A  1  179 ? 143.00400 125.98100 145.08100 1.000 95.10948  ? 152 CYS A O    1 
ATOM   2327  C CB   . CYS A  1  179 ? 143.59300 127.85500 147.32200 1.000 98.14305  ? 152 CYS A CB   1 
ATOM   2328  S SG   . CYS A  1  179 ? 143.67800 128.72800 148.91000 1.000 127.57150 ? 152 CYS A SG   1 
ATOM   2329  H H    . CYS A  1  179 ? 143.01900 125.63800 148.19200 1.000 99.77593  ? 152 CYS A H    1 
ATOM   2330  H HA   . CYS A  1  179 ? 141.56900 127.64800 147.36100 1.000 99.78561  ? 152 CYS A HA   1 
ATOM   2331  H HB2  . CYS A  1  179 ? 144.33200 127.22700 147.29200 1.000 98.63301  ? 152 CYS A HB2  1 
ATOM   2332  H HB3  . CYS A  1  179 ? 143.69700 128.51300 146.62100 1.000 99.99246  ? 152 CYS A HB3  1 
ATOM   2333  N N    . PRO A  1  180 ? 141.18600 127.26700 144.87000 1.000 83.64417  ? 153 PRO A N    1 
ATOM   2334  C CA   . PRO A  1  180 ? 141.00700 126.87200 143.47400 1.000 85.12003  ? 153 PRO A CA   1 
ATOM   2335  C C    . PRO A  1  180 ? 141.89000 127.66100 142.51800 1.000 86.53935  ? 153 PRO A C    1 
ATOM   2336  O O    . PRO A  1  180 ? 142.35500 128.76200 142.81200 1.000 93.15196  ? 153 PRO A O    1 
ATOM   2337  C CB   . PRO A  1  180 ? 139.52700 127.18200 143.22500 1.000 81.37786  ? 153 PRO A CB   1 
ATOM   2338  C CG   . PRO A  1  180 ? 139.27300 128.36000 144.06300 1.000 85.91598  ? 153 PRO A CG   1 
ATOM   2339  C CD   . PRO A  1  180 ? 140.13400 128.21400 145.28700 1.000 92.50706  ? 153 PRO A CD   1 
ATOM   2340  H HA   . PRO A  1  180 ? 141.16100 125.92200 143.36700 1.000 89.82329  ? 153 PRO A HA   1 
ATOM   2341  H HB2  . PRO A  1  180 ? 139.38500 127.38300 142.28700 1.000 88.70826  ? 153 PRO A HB2  1 
ATOM   2342  H HB3  . PRO A  1  180 ? 138.98000 126.43300 143.50900 1.000 87.71677  ? 153 PRO A HB3  1 
ATOM   2343  H HG2  . PRO A  1  180 ? 139.51300 129.16300 143.57400 1.000 89.70382  ? 153 PRO A HG2  1 
ATOM   2344  H HG3  . PRO A  1  180 ? 138.33500 128.38300 144.31200 1.000 88.90916  ? 153 PRO A HG3  1 
ATOM   2345  H HD2  . PRO A  1  180 ? 140.52800 129.06600 145.52900 1.000 90.85551  ? 153 PRO A HD2  1 
ATOM   2346  H HD3  . PRO A  1  180 ? 139.61800 127.84100 146.01800 1.000 91.42374  ? 153 PRO A HD3  1 
ATOM   2347  N N    . LEU A  1  181 ? 142.11800 127.05800 141.35000 1.000 81.06534  ? 154 LEU A N    1 
ATOM   2348  C CA   . LEU A  1  181 ? 142.83100 127.70000 140.24300 1.000 67.51526  ? 154 LEU A CA   1 
ATOM   2349  C C    . LEU A  1  181 ? 142.07300 127.31700 138.97500 1.000 77.53206  ? 154 LEU A C    1 
ATOM   2350  O O    . LEU A  1  181 ? 142.36700 126.29900 138.34600 1.000 88.74838  ? 154 LEU A O    1 
ATOM   2351  C CB   . LEU A  1  181 ? 144.29100 127.26400 140.20000 1.000 80.68246  ? 154 LEU A CB   1 
ATOM   2352  C CG   . LEU A  1  181 ? 145.28700 127.96100 139.26100 1.000 79.74911  ? 154 LEU A CG   1 
ATOM   2353  C CD1  . LEU A  1  181 ? 145.10200 127.52600 137.82000 1.000 87.35197  ? 154 LEU A CD1  1 
ATOM   2354  C CD2  . LEU A  1  181 ? 145.19500 129.47400 139.36800 1.000 79.58341  ? 154 LEU A CD2  1 
ATOM   2355  H H    . LEU A  1  181 ? 141.86500 126.25600 141.17100 1.000 84.38094  ? 154 LEU A H    1 
ATOM   2356  H HA   . LEU A  1  181 ? 142.78600 128.66200 140.35100 1.000 81.02395  ? 154 LEU A HA   1 
ATOM   2357  H HB2  . LEU A  1  181 ? 144.64800 127.36200 141.09500 1.000 84.23180  ? 154 LEU A HB2  1 
ATOM   2358  H HB3  . LEU A  1  181 ? 144.30500 126.32300 139.96900 1.000 83.54638  ? 154 LEU A HB3  1 
ATOM   2359  H HG   . LEU A  1  181 ? 146.18500 127.70700 139.52800 1.000 81.85523  ? 154 LEU A HG   1 
ATOM   2360  H HD11 . LEU A  1  181 ? 145.90700 127.74200 137.32500 1.000 83.04042  ? 154 LEU A HD11 1 
ATOM   2361  H HD12 . LEU A  1  181 ? 144.94700 126.56900 137.79100 1.000 83.62738  ? 154 LEU A HD12 1 
ATOM   2362  H HD13 . LEU A  1  181 ? 144.34300 127.99600 137.44100 1.000 84.68285  ? 154 LEU A HD13 1 
ATOM   2363  H HD21 . LEU A  1  181 ? 145.93200 129.86900 138.87600 1.000 82.32514  ? 154 LEU A HD21 1 
ATOM   2364  H HD22 . LEU A  1  181 ? 144.35100 129.76700 138.99100 1.000 82.74607  ? 154 LEU A HD22 1 
ATOM   2365  H HD23 . LEU A  1  181 ? 145.24800 129.73000 140.30200 1.000 83.87545  ? 154 LEU A HD23 1 
ATOM   2366  N N    . LYS A  1  182 ? 141.09900 128.14200 138.60700 1.000 79.50874  ? 155 LYS A N    1 
ATOM   2367  C CA   . LYS A  1  182 ? 140.24000 127.89400 137.45900 1.000 81.03536  ? 155 LYS A CA   1 
ATOM   2368  C C    . LYS A  1  182 ? 140.75700 128.65900 136.25200 1.000 77.12716  ? 155 LYS A C    1 
ATOM   2369  O O    . LYS A  1  182 ? 141.24900 129.78100 136.38500 1.000 85.49895  ? 155 LYS A O    1 
ATOM   2370  C CB   . LYS A  1  182 ? 138.80100 128.31300 137.76200 1.000 76.18297  ? 155 LYS A CB   1 
ATOM   2371  C CG   . LYS A  1  182 ? 138.12000 127.46500 138.82200 1.000 86.12402  ? 155 LYS A CG   1 
ATOM   2372  C CD   . LYS A  1  182 ? 136.85300 128.11400 139.35200 1.000 87.47886  ? 155 LYS A CD   1 
ATOM   2373  C CE   . LYS A  1  182 ? 137.16300 129.21200 140.35700 1.000 97.69944  ? 155 LYS A CE   1 
ATOM   2374  N NZ   . LYS A  1  182 ? 135.92900 129.78800 140.95700 1.000 97.23556  ? 155 LYS A NZ   1 
ATOM   2375  H H    . LYS A  1  182 ? 140.91200 128.87200 139.02200 1.000 85.42201  ? 155 LYS A H    1 
ATOM   2376  H HA   . LYS A  1  182 ? 140.24300 126.94800 137.24900 1.000 86.71635  ? 155 LYS A HA   1 
ATOM   2377  H HB2  . LYS A  1  182 ? 138.80600 129.23200 138.07000 1.000 85.44489  ? 155 LYS A HB2  1 
ATOM   2378  H HB3  . LYS A  1  182 ? 138.27800 128.24400 136.94800 1.000 84.88031  ? 155 LYS A HB3  1 
ATOM   2379  H HG2  . LYS A  1  182 ? 137.88000 126.60800 138.43500 1.000 86.40730  ? 155 LYS A HG2  1 
ATOM   2380  H HG3  . LYS A  1  182 ? 138.72700 127.33600 139.56700 1.000 87.49767  ? 155 LYS A HG3  1 
ATOM   2381  H HD2  . LYS A  1  182 ? 136.36200 128.50800 138.61500 1.000 86.79774  ? 155 LYS A HD2  1 
ATOM   2382  H HD3  . LYS A  1  182 ? 136.31100 127.44200 139.79500 1.000 84.60005  ? 155 LYS A HD3  1 
ATOM   2383  H HE2  . LYS A  1  182 ? 137.70300 128.84500 141.07500 1.000 88.09787  ? 155 LYS A HE2  1 
ATOM   2384  H HE3  . LYS A  1  182 ? 137.64100 129.93000 139.91400 1.000 87.28996  ? 155 LYS A HE3  1 
ATOM   2385  H HZ1  . LYS A  1  182 ? 136.14300 130.42800 141.53800 1.000 86.82843  ? 155 LYS A HZ1  1 
ATOM   2386  H HZ2  . LYS A  1  182 ? 135.41500 130.13700 140.32000 1.000 88.09618  ? 155 LYS A HZ2  1 
ATOM   2387  H HZ3  . LYS A  1  182 ? 135.47300 129.15300 141.38100 1.000 87.79829  ? 155 LYS A HZ3  1 
ATOM   2388  N N    . PHE A  1  183 ? 140.65300 128.04700 135.07400 1.000 72.83945  ? 156 PHE A N    1 
ATOM   2389  C CA   . PHE A  1  183 ? 141.03800 128.72900 133.85000 1.000 66.94144  ? 156 PHE A CA   1 
ATOM   2390  C C    . PHE A  1  183 ? 140.22700 128.19100 132.68200 1.000 73.23318  ? 156 PHE A C    1 
ATOM   2391  O O    . PHE A  1  183 ? 139.61600 127.12400 132.75800 1.000 84.93202  ? 156 PHE A O    1 
ATOM   2392  C CB   . PHE A  1  183 ? 142.54200 128.59900 133.56500 1.000 74.26268  ? 156 PHE A CB   1 
ATOM   2393  C CG   . PHE A  1  183 ? 143.00100 127.19700 133.28000 1.000 75.04685  ? 156 PHE A CG   1 
ATOM   2394  C CD1  . PHE A  1  183 ? 142.98600 126.69500 131.99200 1.000 79.98518  ? 156 PHE A CD1  1 
ATOM   2395  C CD2  . PHE A  1  183 ? 143.48300 126.39400 134.29500 1.000 70.10215  ? 156 PHE A CD2  1 
ATOM   2396  C CE1  . PHE A  1  183 ? 143.41500 125.41700 131.73000 1.000 74.49784  ? 156 PHE A CE1  1 
ATOM   2397  C CE2  . PHE A  1  183 ? 143.91500 125.11500 134.03400 1.000 69.37908  ? 156 PHE A CE2  1 
ATOM   2398  C CZ   . PHE A  1  183 ? 143.88400 124.62800 132.75000 1.000 77.44100  ? 156 PHE A CZ   1 
ATOM   2399  H H    . PHE A  1  183 ? 140.36400 127.24500 134.96100 1.000 79.61244  ? 156 PHE A H    1 
ATOM   2400  H HA   . PHE A  1  183 ? 140.83100 129.67000 133.94400 1.000 77.39942  ? 156 PHE A HA   1 
ATOM   2401  H HB2  . PHE A  1  183 ? 142.75900 129.14200 132.79100 1.000 78.97578  ? 156 PHE A HB2  1 
ATOM   2402  H HB3  . PHE A  1  183 ? 143.03100 128.91700 134.33700 1.000 77.98762  ? 156 PHE A HB3  1 
ATOM   2403  H HD1  . PHE A  1  183 ? 142.66800 127.22500 131.29700 1.000 78.85913  ? 156 PHE A HD1  1 
ATOM   2404  H HD2  . PHE A  1  183 ? 143.50700 126.71800 135.16700 1.000 78.48447  ? 156 PHE A HD2  1 
ATOM   2405  H HE1  . PHE A  1  183 ? 143.39300 125.08800 130.86000 1.000 77.68971  ? 156 PHE A HE1  1 
ATOM   2406  H HE2  . PHE A  1  183 ? 144.23200 124.58000 134.72600 1.000 77.04753  ? 156 PHE A HE2  1 
ATOM   2407  H HZ   . PHE A  1  183 ? 144.17500 123.76300 132.57300 1.000 79.20527  ? 156 PHE A HZ   1 
ATOM   2408  N N    . GLY A  1  184 ? 140.23500 128.95600 131.59900 1.000 77.75355  ? 157 GLY A N    1 
ATOM   2409  C CA   . GLY A  1  184 ? 139.51100 128.58700 130.39900 1.000 76.13484  ? 157 GLY A CA   1 
ATOM   2410  C C    . GLY A  1  184 ? 139.63500 129.69300 129.37700 1.000 75.74894  ? 157 GLY A C    1 
ATOM   2411  O O    . GLY A  1  184 ? 140.30600 130.70400 129.60000 1.000 77.87305  ? 157 GLY A O    1 
ATOM   2412  H H    . GLY A  1  184 ? 140.65800 129.70200 131.53700 1.000 80.46076  ? 157 GLY A H    1 
ATOM   2413  H HA2  . GLY A  1  184 ? 139.87600 127.76900 130.02700 1.000 79.91623  ? 157 GLY A HA2  1 
ATOM   2414  H HA3  . GLY A  1  184 ? 138.57300 128.45200 130.60500 1.000 78.38323  ? 157 GLY A HA3  1 
ATOM   2415  N N    . SER A  1  185 ? 138.97600 129.48900 128.24200 1.000 79.93337  ? 158 SER A N    1 
ATOM   2416  C CA   . SER A  1  185 ? 138.99400 130.48100 127.18000 1.000 80.52243  ? 158 SER A CA   1 
ATOM   2417  C C    . SER A  1  185 ? 138.12200 131.66800 127.55700 1.000 85.76224  ? 158 SER A C    1 
ATOM   2418  O O    . SER A  1  185 ? 137.04000 131.50400 128.12500 1.000 89.71739  ? 158 SER A O    1 
ATOM   2419  C CB   . SER A  1  185 ? 138.50500 129.87600 125.86800 1.000 83.89542  ? 158 SER A CB   1 
ATOM   2420  O OG   . SER A  1  185 ? 138.66300 130.79400 124.80400 1.000 88.20142  ? 158 SER A OG   1 
ATOM   2421  H H    . SER A  1  185 ? 138.51300 128.78600 128.06400 1.000 84.62504  ? 158 SER A H    1 
ATOM   2422  H HA   . SER A  1  185 ? 139.90200 130.79800 127.05000 1.000 84.80326  ? 158 SER A HA   1 
ATOM   2423  H HB2  . SER A  1  185 ? 139.02200 129.08100 125.67400 1.000 85.66333  ? 158 SER A HB2  1 
ATOM   2424  H HB3  . SER A  1  185 ? 137.56500 129.64900 125.95400 1.000 83.99080  ? 158 SER A HB3  1 
ATOM   2425  H HG   . SER A  1  185 ? 139.47500 130.98700 124.71000 1.000 85.11930  ? 158 SER A HG   1 
ATOM   2426  N N    . TYR A  1  186 ? 138.60300 132.87100 127.24500 1.000 80.33669  ? 159 TYR A N    1 
ATOM   2427  C CA   . TYR A  1  186 ? 137.83800 134.06900 127.56300 1.000 72.70469  ? 159 TYR A CA   1 
ATOM   2428  C C    . TYR A  1  186 ? 136.69500 134.30000 126.58700 1.000 72.48937  ? 159 TYR A C    1 
ATOM   2429  O O    . TYR A  1  186 ? 135.62100 134.74900 126.99900 1.000 76.75636  ? 159 TYR A O    1 
ATOM   2430  C CB   . TYR A  1  186 ? 138.74600 135.29800 127.58200 1.000 66.35534  ? 159 TYR A CB   1 
ATOM   2431  C CG   . TYR A  1  186 ? 138.03100 136.53400 128.07000 1.000 76.98571  ? 159 TYR A CG   1 
ATOM   2432  C CD1  . TYR A  1  186 ? 137.92000 136.79900 129.42400 1.000 85.00864  ? 159 TYR A CD1  1 
ATOM   2433  C CD2  . TYR A  1  186 ? 137.44900 137.42400 127.18000 1.000 74.16265  ? 159 TYR A CD2  1 
ATOM   2434  C CE1  . TYR A  1  186 ? 137.25900 137.91300 129.87700 1.000 77.71956  ? 159 TYR A CE1  1 
ATOM   2435  C CE2  . TYR A  1  186 ? 136.78400 138.54200 127.62700 1.000 76.92619  ? 159 TYR A CE2  1 
ATOM   2436  C CZ   . TYR A  1  186 ? 136.69300 138.78000 128.97700 1.000 82.87694  ? 159 TYR A CZ   1 
ATOM   2437  O OH   . TYR A  1  186 ? 136.03400 139.89400 129.43500 1.000 90.61814  ? 159 TYR A OH   1 
ATOM   2438  H H    . TYR A  1  186 ? 139.35600 133.01700 126.85600 1.000 80.99027  ? 159 TYR A H    1 
ATOM   2439  H HA   . TYR A  1  186 ? 137.45000 133.97300 128.44500 1.000 80.88277  ? 159 TYR A HA   1 
ATOM   2440  H HB2  . TYR A  1  186 ? 139.49600 135.12900 128.17300 1.000 77.92189  ? 159 TYR A HB2  1 
ATOM   2441  H HB3  . TYR A  1  186 ? 139.06300 135.47100 126.68200 1.000 79.14776  ? 159 TYR A HB3  1 
ATOM   2442  H HD1  . TYR A  1  186 ? 138.30000 136.21200 130.03700 1.000 81.19367  ? 159 TYR A HD1  1 
ATOM   2443  H HD2  . TYR A  1  186 ? 137.50700 137.26100 126.26600 1.000 80.69065  ? 159 TYR A HD2  1 
ATOM   2444  H HE1  . TYR A  1  186 ? 137.19500 138.08000 130.79000 1.000 79.16785  ? 159 TYR A HE1  1 
ATOM   2445  H HE2  . TYR A  1  186 ? 136.40000 139.13300 127.02000 1.000 80.55041  ? 159 TYR A HE2  1 
ATOM   2446  H HH   . TYR A  1  186 ? 135.68500 140.30700 128.79200 1.000 82.27174  ? 159 TYR A HH   1 
ATOM   2447  N N    . ALA A  1  187 ? 136.90000 133.99800 125.30600 1.000 76.04521  ? 160 ALA A N    1 
ATOM   2448  C CA   . ALA A  1  187 ? 135.95400 134.34800 124.25700 1.000 79.81696  ? 160 ALA A CA   1 
ATOM   2449  C C    . ALA A  1  187 ? 135.26100 133.15400 123.62700 1.000 78.87321  ? 160 ALA A C    1 
ATOM   2450  O O    . ALA A  1  187 ? 134.12100 133.28800 123.18200 1.000 85.74364  ? 160 ALA A O    1 
ATOM   2451  C CB   . ALA A  1  187 ? 136.66500 135.13300 123.14900 1.000 82.68329  ? 160 ALA A CB   1 
ATOM   2452  H H    . ALA A  1  187 ? 137.59500 133.58100 125.01800 1.000 82.95573  ? 160 ALA A H    1 
ATOM   2453  H HA   . ALA A  1  187 ? 135.26600 134.92500 124.62000 1.000 83.28900  ? 160 ALA A HA   1 
ATOM   2454  H HB1  . ALA A  1  187 ? 136.01400 135.39500 122.47900 1.000 82.84252  ? 160 ALA A HB1  1 
ATOM   2455  H HB2  . ALA A  1  187 ? 137.07700 135.92200 123.53600 1.000 83.78213  ? 160 ALA A HB2  1 
ATOM   2456  H HB3  . ALA A  1  187 ? 137.34400 134.56800 122.75000 1.000 83.03281  ? 160 ALA A HB3  1 
ATOM   2457  N N    . TYR A  1  188 ? 135.91000 131.99600 123.58100 1.000 73.33231  ? 161 TYR A N    1 
ATOM   2458  C CA   . TYR A  1  188 ? 135.40000 130.85500 122.83600 1.000 72.75713  ? 161 TYR A CA   1 
ATOM   2459  C C    . TYR A  1  188 ? 134.56800 129.95500 123.73900 1.000 86.41765  ? 161 TYR A C    1 
ATOM   2460  O O    . TYR A  1  188 ? 135.03700 129.51900 124.79400 1.000 89.49923  ? 161 TYR A O    1 
ATOM   2461  C CB   . TYR A  1  188 ? 136.55500 130.06700 122.22700 1.000 75.66463  ? 161 TYR A CB   1 
ATOM   2462  C CG   . TYR A  1  188 ? 137.39800 130.85900 121.25700 1.000 72.60317  ? 161 TYR A CG   1 
ATOM   2463  C CD1  . TYR A  1  188 ? 137.04000 130.96300 119.92400 1.000 80.20669  ? 161 TYR A CD1  1 
ATOM   2464  C CD2  . TYR A  1  188 ? 138.55500 131.49700 121.67300 1.000 77.08181  ? 161 TYR A CD2  1 
ATOM   2465  C CE1  . TYR A  1  188 ? 137.80700 131.68200 119.03500 1.000 78.68521  ? 161 TYR A CE1  1 
ATOM   2466  C CE2  . TYR A  1  188 ? 139.32800 132.21800 120.78900 1.000 73.86228  ? 161 TYR A CE2  1 
ATOM   2467  C CZ   . TYR A  1  188 ? 138.94800 132.30600 119.47200 1.000 74.14726  ? 161 TYR A CZ   1 
ATOM   2468  O OH   . TYR A  1  188 ? 139.71300 133.02200 118.58600 1.000 82.46861  ? 161 TYR A OH   1 
ATOM   2469  H H    . TYR A  1  188 ? 136.65800 131.84500 123.97800 1.000 81.32362  ? 161 TYR A H    1 
ATOM   2470  H HA   . TYR A  1  188 ? 134.83500 131.16900 122.11400 1.000 81.69139  ? 161 TYR A HA   1 
ATOM   2471  H HB2  . TYR A  1  188 ? 137.13600 129.76500 122.94300 1.000 82.62721  ? 161 TYR A HB2  1 
ATOM   2472  H HB3  . TYR A  1  188 ? 136.19300 129.30400 121.75400 1.000 82.69248  ? 161 TYR A HB3  1 
ATOM   2473  H HD1  . TYR A  1  188 ? 136.26700 130.54100 119.62400 1.000 82.56488  ? 161 TYR A HD1  1 
ATOM   2474  H HD2  . TYR A  1  188 ? 138.81500 131.43900 122.56400 1.000 83.18463  ? 161 TYR A HD2  1 
ATOM   2475  H HE1  . TYR A  1  188 ? 137.55300 131.74400 118.14200 1.000 83.11811  ? 161 TYR A HE1  1 
ATOM   2476  H HE2  . TYR A  1  188 ? 140.10200 132.64200 121.08200 1.000 81.69224  ? 161 TYR A HE2  1 
ATOM   2477  H HH   . TYR A  1  188 ? 140.38100 133.34700 118.97800 1.000 82.39913  ? 161 TYR A HH   1 
ATOM   2478  N N    . THR A  1  189 ? 133.34300 129.66400 123.30900 1.000 87.32661  ? 162 THR A N    1 
ATOM   2479  C CA   . THR A  1  189 ? 132.43200 128.82800 124.07500 1.000 81.94839  ? 162 THR A CA   1 
ATOM   2480  C C    . THR A  1  189 ? 132.82300 127.35900 123.93100 1.000 87.00467  ? 162 THR A C    1 
ATOM   2481  O O    . THR A  1  189 ? 133.77600 127.00700 123.23300 1.000 94.49389  ? 162 THR A O    1 
ATOM   2482  C CB   . THR A  1  189 ? 130.99400 129.05400 123.61800 1.000 85.06153  ? 162 THR A CB   1 
ATOM   2483  O OG1  . THR A  1  189 ? 130.89300 128.81100 122.21200 1.000 96.89338  ? 162 THR A OG1  1 
ATOM   2484  C CG2  . THR A  1  189 ? 130.55800 130.47300 123.91000 1.000 92.15382  ? 162 THR A CG2  1 
ATOM   2485  H H    . THR A  1  189 ? 133.01400 129.94600 122.56700 1.000 89.71038  ? 162 THR A H    1 
ATOM   2486  H HA   . THR A  1  189 ? 132.49300 129.06600 125.01300 1.000 89.13788  ? 162 THR A HA   1 
ATOM   2487  H HB   . THR A  1  189 ? 130.40100 128.45100 124.09100 1.000 89.77857  ? 162 THR A HB   1 
ATOM   2488  H HG1  . THR A  1  189 ? 130.10100 128.92500 121.95600 1.000 91.25840  ? 162 THR A HG1  1 
ATOM   2489  H HG21 . THR A  1  189 ? 129.63500 130.59600 123.64100 1.000 90.84240  ? 162 THR A HG21 1 
ATOM   2490  H HG22 . THR A  1  189 ? 130.63600 130.65400 124.85900 1.000 91.46712  ? 162 THR A HG22 1 
ATOM   2491  H HG23 . THR A  1  189 ? 131.11400 131.10000 123.42200 1.000 91.06955  ? 162 THR A HG23 1 
ATOM   2492  N N    . ARG A  1  190 ? 132.07200 126.48400 124.60600 1.000 89.44232  ? 163 ARG A N    1 
ATOM   2493  C CA   . ARG A  1  190 ? 132.38300 125.05900 124.56900 1.000 85.63313  ? 163 ARG A CA   1 
ATOM   2494  C C    . ARG A  1  190 ? 132.31900 124.50500 123.15400 1.000 82.30206  ? 163 ARG A C    1 
ATOM   2495  O O    . ARG A  1  190 ? 133.00400 123.52700 122.84000 1.000 91.17523  ? 163 ARG A O    1 
ATOM   2496  C CB   . ARG A  1  190 ? 131.42900 124.28400 125.47600 1.000 89.24337  ? 163 ARG A CB   1 
ATOM   2497  C CG   . ARG A  1  190 ? 129.96200 124.35700 125.06200 1.000 96.47251  ? 163 ARG A CG   1 
ATOM   2498  C CD   . ARG A  1  190 ? 129.08000 123.49100 125.94000 1.000 93.08083  ? 163 ARG A CD   1 
ATOM   2499  N NE   . ARG A  1  190 ? 129.49500 122.09400 125.93200 1.000 100.08818 ? 163 ARG A NE   1 
ATOM   2500  C CZ   . ARG A  1  190 ? 128.88100 121.12300 126.59500 1.000 105.69125 ? 163 ARG A CZ   1 
ATOM   2501  N NH1  . ARG A  1  190 ? 127.80200 121.35400 127.32500 1.000 105.28874 ? 163 ARG A NH1  1 
ATOM   2502  N NH2  . ARG A  1  190 ? 129.36300 119.88600 126.52300 1.000 96.71708  ? 163 ARG A NH2  1 
ATOM   2503  H H    . ARG A  1  190 ? 131.38500 126.68800 125.08300 1.000 94.73467  ? 163 ARG A H    1 
ATOM   2504  H HA   . ARG A  1  190 ? 133.28500 124.92900 124.90000 1.000 94.60419  ? 163 ARG A HA   1 
ATOM   2505  H HB2  . ARG A  1  190 ? 131.70000 123.35300 125.46700 1.000 93.50632  ? 163 ARG A HB2  1 
ATOM   2506  H HB3  . ARG A  1  190 ? 131.50100 124.63600 126.37800 1.000 94.04328  ? 163 ARG A HB3  1 
ATOM   2507  H HG2  . ARG A  1  190 ? 129.65500 125.27400 125.14000 1.000 94.94708  ? 163 ARG A HG2  1 
ATOM   2508  H HG3  . ARG A  1  190 ? 129.85600 124.04600 124.15100 1.000 95.26459  ? 163 ARG A HG3  1 
ATOM   2509  H HD2  . ARG A  1  190 ? 129.12000 123.81700 126.85200 1.000 94.74873  ? 163 ARG A HD2  1 
ATOM   2510  H HD3  . ARG A  1  190 ? 128.17100 123.53100 125.60800 1.000 93.36178  ? 163 ARG A HD3  1 
ATOM   2511  H HE   . ARG A  1  190 ? 130.10200 121.86500 125.36800 1.000 94.53362  ? 163 ARG A HE   1 
ATOM   2512  H HH11 . ARG A  1  190 ? 127.47400 122.14500 127.38600 1.000 95.08440  ? 163 ARG A HH11 1 
ATOM   2513  H HH12 . ARG A  1  190 ? 127.42500 120.70400 127.74300 1.000 95.64603  ? 163 ARG A HH12 1 
ATOM   2514  H HH21 . ARG A  1  190 ? 130.06400 119.72400 126.05100 1.000 93.98563  ? 163 ARG A HH21 1 
ATOM   2515  H HH22 . ARG A  1  190 ? 128.97400 119.24700 126.94700 1.000 94.72563  ? 163 ARG A HH22 1 
ATOM   2516  N N    . ALA A  1  191 ? 131.50300 125.10400 122.29300 1.000 86.43518  ? 164 ALA A N    1 
ATOM   2517  C CA   . ALA A  1  191 ? 131.38700 124.66100 120.91300 1.000 92.75981  ? 164 ALA A CA   1 
ATOM   2518  C C    . ALA A  1  191 ? 132.53300 125.14500 120.03800 1.000 93.19485  ? 164 ALA A C    1 
ATOM   2519  O O    . ALA A  1  191 ? 132.59500 124.76100 118.86600 1.000 94.40423  ? 164 ALA A O    1 
ATOM   2520  C CB   . ALA A  1  191 ? 130.05900 125.13700 120.32200 1.000 88.31327  ? 164 ALA A CB   1 
ATOM   2521  H H    . ALA A  1  191 ? 131.00000 125.77400 122.48700 1.000 91.72571  ? 164 ALA A H    1 
ATOM   2522  H HA   . ALA A  1  191 ? 131.38800 123.69100 120.89500 1.000 92.66754  ? 164 ALA A HA   1 
ATOM   2523  H HB1  . ALA A  1  191 ? 129.99600 124.83200 119.40300 1.000 92.06213  ? 164 ALA A HB1  1 
ATOM   2524  H HB2  . ALA A  1  191 ? 129.33000 124.76800 120.84400 1.000 91.31457  ? 164 ALA A HB2  1 
ATOM   2525  H HB3  . ALA A  1  191 ? 130.02900 126.10600 120.35000 1.000 91.77698  ? 164 ALA A HB3  1 
ATOM   2526  N N    . GLU A  1  192 ? 133.43500 125.97000 120.57200 1.000 92.97728  ? 165 GLU A N    1 
ATOM   2527  C CA   . GLU A  1  192 ? 134.51900 126.56400 119.80400 1.000 89.88868  ? 165 GLU A CA   1 
ATOM   2528  C C    . GLU A  1  192 ? 135.88200 126.03400 120.22900 1.000 91.84511  ? 165 GLU A C    1 
ATOM   2529  O O    . GLU A  1  192 ? 136.64100 125.55200 119.38500 1.000 102.42266 ? 165 GLU A O    1 
ATOM   2530  C CB   . GLU A  1  192 ? 134.45800 128.08900 119.93900 1.000 92.77734  ? 165 GLU A CB   1 
ATOM   2531  C CG   . GLU A  1  192 ? 133.34700 128.71900 119.11800 1.000 98.59345  ? 165 GLU A CG   1 
ATOM   2532  C CD   . GLU A  1  192 ? 133.05500 130.14900 119.52000 1.000 111.24835 ? 165 GLU A CD   1 
ATOM   2533  O OE1  . GLU A  1  192 ? 132.90800 130.41100 120.73200 1.000 103.98517 ? 165 GLU A OE1  1 
ATOM   2534  O OE2  . GLU A  1  192 ? 132.97400 131.01200 118.62200 1.000 113.11114 ? 165 GLU A OE2  1 
ATOM   2535  H H    . GLU A  1  192 ? 133.44300 126.20600 121.39900 1.000 96.65287  ? 165 GLU A H    1 
ATOM   2536  H HA   . GLU A  1  192 ? 134.40700 126.35200 118.86500 1.000 96.94620  ? 165 GLU A HA   1 
ATOM   2537  H HB2  . GLU A  1  192 ? 134.30100 128.31200 120.86900 1.000 96.18066  ? 165 GLU A HB2  1 
ATOM   2538  H HB3  . GLU A  1  192 ? 135.30100 128.46700 119.64300 1.000 96.92479  ? 165 GLU A HB3  1 
ATOM   2539  H HG2  . GLU A  1  192 ? 133.60600 128.71800 118.18300 1.000 97.18052  ? 165 GLU A HG2  1 
ATOM   2540  H HG3  . GLU A  1  192 ? 132.53500 128.20200 119.23700 1.000 96.65225  ? 165 GLU A HG3  1 
ATOM   2541  N N    . VAL A  1  193 ? 136.22300 126.11600 121.51400 1.000 71.95678  ? 166 VAL A N    1 
ATOM   2542  C CA   . VAL A  1  193 ? 137.43400 125.50200 122.04500 1.000 75.59956  ? 166 VAL A CA   1 
ATOM   2543  C C    . VAL A  1  193 ? 137.07300 124.76100 123.32200 1.000 75.04869  ? 166 VAL A C    1 
ATOM   2544  O O    . VAL A  1  193 ? 136.31600 125.26900 124.15600 1.000 82.06158  ? 166 VAL A O    1 
ATOM   2545  C CB   . VAL A  1  193 ? 138.55700 126.53200 122.31000 1.000 72.49592  ? 166 VAL A CB   1 
ATOM   2546  C CG1  . VAL A  1  193 ? 138.72800 127.46900 121.12600 1.000 84.05898  ? 166 VAL A CG1  1 
ATOM   2547  C CG2  . VAL A  1  193 ? 138.29800 127.31700 123.58000 1.000 81.14329  ? 166 VAL A CG2  1 
ATOM   2548  H H    . VAL A  1  193 ? 135.75900 126.53000 122.10800 1.000 82.78101  ? 166 VAL A H    1 
ATOM   2549  H HA   . VAL A  1  193 ? 137.77200 124.84800 121.41400 1.000 84.29546  ? 166 VAL A HA   1 
ATOM   2550  H HB   . VAL A  1  193 ? 139.39200 126.05300 122.42800 1.000 81.06576  ? 166 VAL A HB   1 
ATOM   2551  H HG11 . VAL A  1  193 ? 139.51600 128.01700 121.26800 1.000 82.38862  ? 166 VAL A HG11 1 
ATOM   2552  H HG12 . VAL A  1  193 ? 138.82800 126.95300 120.31500 1.000 84.27237  ? 166 VAL A HG12 1 
ATOM   2553  H HG13 . VAL A  1  193 ? 137.94600 128.03100 121.05000 1.000 83.53711  ? 166 VAL A HG13 1 
ATOM   2554  H HG21 . VAL A  1  193 ? 138.79200 128.15100 123.53500 1.000 82.72593  ? 166 VAL A HG21 1 
ATOM   2555  H HG22 . VAL A  1  193 ? 137.34900 127.50200 123.65200 1.000 84.71460  ? 166 VAL A HG22 1 
ATOM   2556  H HG23 . VAL A  1  193 ? 138.59700 126.80000 124.34500 1.000 81.54749  ? 166 VAL A HG23 1 
ATOM   2557  N N    . VAL A  1  194 ? 137.60400 123.55200 123.46200 1.000 80.73615  ? 167 VAL A N    1 
ATOM   2558  C CA   . VAL A  1  194 ? 137.40500 122.71700 124.63800 1.000 83.27842  ? 167 VAL A CA   1 
ATOM   2559  C C    . VAL A  1  194 ? 138.77500 122.36300 125.19500 1.000 89.81135  ? 167 VAL A C    1 
ATOM   2560  O O    . VAL A  1  194 ? 139.68800 122.01200 124.44100 1.000 100.16046 ? 167 VAL A O    1 
ATOM   2561  C CB   . VAL A  1  194 ? 136.59400 121.44700 124.29900 1.000 80.89128  ? 167 VAL A CB   1 
ATOM   2562  C CG1  . VAL A  1  194 ? 137.39400 120.51200 123.40600 1.000 87.17855  ? 167 VAL A CG1  1 
ATOM   2563  C CG2  . VAL A  1  194 ? 136.14500 120.73400 125.56300 1.000 91.75659  ? 167 VAL A CG2  1 
ATOM   2564  H H    . VAL A  1  194 ? 138.10100 123.18100 122.86600 1.000 88.09906  ? 167 VAL A H    1 
ATOM   2565  H HA   . VAL A  1  194 ? 136.92300 123.21100 125.31900 1.000 87.96757  ? 167 VAL A HA   1 
ATOM   2566  H HB   . VAL A  1  194 ? 135.79700 121.71000 123.81100 1.000 86.29392  ? 167 VAL A HB   1 
ATOM   2567  H HG11 . VAL A  1  194 ? 136.78500 119.88800 122.98100 1.000 88.28253  ? 167 VAL A HG11 1 
ATOM   2568  H HG12 . VAL A  1  194 ? 137.85500 121.03200 122.73000 1.000 88.88315  ? 167 VAL A HG12 1 
ATOM   2569  H HG13 . VAL A  1  194 ? 138.03900 120.02600 123.94400 1.000 88.35649  ? 167 VAL A HG13 1 
ATOM   2570  H HG21 . VAL A  1  194 ? 136.22400 119.77700 125.42700 1.000 88.66455  ? 167 VAL A HG21 1 
ATOM   2571  H HG22 . VAL A  1  194 ? 136.69800 121.00700 126.30900 1.000 88.71162  ? 167 VAL A HG22 1 
ATOM   2572  H HG23 . VAL A  1  194 ? 135.22000 120.96700 125.74100 1.000 88.83643  ? 167 VAL A HG23 1 
ATOM   2573  N N    . TYR A  1  195 ? 138.92100 122.47100 126.50800 1.000 71.05819  ? 168 TYR A N    1 
ATOM   2574  C CA   . TYR A  1  195 ? 140.18300 122.19600 127.17400 1.000 70.31080  ? 168 TYR A CA   1 
ATOM   2575  C C    . TYR A  1  195 ? 140.21700 120.76700 127.69700 1.000 81.52913  ? 168 TYR A C    1 
ATOM   2576  O O    . TYR A  1  195 ? 139.19100 120.09700 127.83200 1.000 89.07561  ? 168 TYR A O    1 
ATOM   2577  C CB   . TYR A  1  195 ? 140.41600 123.18200 128.31600 1.000 73.93610  ? 168 TYR A CB   1 
ATOM   2578  C CG   . TYR A  1  195 ? 140.81600 124.55100 127.83200 1.000 73.02704  ? 168 TYR A CG   1 
ATOM   2579  C CD1  . TYR A  1  195 ? 139.86700 125.44900 127.37600 1.000 81.09364  ? 168 TYR A CD1  1 
ATOM   2580  C CD2  . TYR A  1  195 ? 142.14400 124.94000 127.81900 1.000 81.75994  ? 168 TYR A CD2  1 
ATOM   2581  C CE1  . TYR A  1  195 ? 140.22900 126.69600 126.92700 1.000 78.84051  ? 168 TYR A CE1  1 
ATOM   2582  C CE2  . TYR A  1  195 ? 142.51500 126.18700 127.37200 1.000 79.80903  ? 168 TYR A CE2  1 
ATOM   2583  C CZ   . TYR A  1  195 ? 141.55400 127.06100 126.92800 1.000 78.09455  ? 168 TYR A CZ   1 
ATOM   2584  O OH   . TYR A  1  195 ? 141.92300 128.30600 126.48100 1.000 92.71676  ? 168 TYR A OH   1 
ATOM   2585  H H    . TYR A  1  195 ? 138.29200 122.71000 127.04500 1.000 80.89882  ? 168 TYR A H    1 
ATOM   2586  H HA   . TYR A  1  195 ? 140.91000 122.29900 126.54200 1.000 81.55396  ? 168 TYR A HA   1 
ATOM   2587  H HB2  . TYR A  1  195 ? 139.59700 123.27200 128.82800 1.000 83.03762  ? 168 TYR A HB2  1 
ATOM   2588  H HB3  . TYR A  1  195 ? 141.12700 122.84500 128.88400 1.000 81.71108  ? 168 TYR A HB3  1 
ATOM   2589  H HD1  . TYR A  1  195 ? 138.96900 125.20600 127.37400 1.000 82.69354  ? 168 TYR A HD1  1 
ATOM   2590  H HD2  . TYR A  1  195 ? 142.79700 124.35000 128.12000 1.000 83.15899  ? 168 TYR A HD2  1 
ATOM   2591  H HE1  . TYR A  1  195 ? 139.58000 127.28900 126.62700 1.000 81.79036  ? 168 TYR A HE1  1 
ATOM   2592  H HE2  . TYR A  1  195 ? 143.41100 126.43700 127.37100 1.000 83.01782  ? 168 TYR A HE2  1 
ATOM   2593  H HH   . TYR A  1  195 ? 142.75900 128.37900 126.49100 1.000 84.07388  ? 168 TYR A HH   1 
ATOM   2594  N N    . GLU A  1  196 ? 141.42800 120.31000 127.99500 1.000 90.79892  ? 169 GLU A N    1 
ATOM   2595  C CA   . GLU A  1  196 ? 141.67400 118.91800 128.33000 1.000 87.59919  ? 169 GLU A CA   1 
ATOM   2596  C C    . GLU A  1  196 ? 143.03200 118.83000 129.00600 1.000 93.19567  ? 169 GLU A C    1 
ATOM   2597  O O    . GLU A  1  196 ? 143.90400 119.66900 128.77700 1.000 107.26960 ? 169 GLU A O    1 
ATOM   2598  C CB   . GLU A  1  196 ? 141.62300 118.04900 127.06900 1.000 88.95853  ? 169 GLU A CB   1 
ATOM   2599  C CG   . GLU A  1  196 ? 141.98400 116.58900 127.25700 1.000 110.96132 ? 169 GLU A CG   1 
ATOM   2600  C CD   . GLU A  1  196 ? 141.91100 115.81300 125.96000 1.000 115.73243 ? 169 GLU A CD   1 
ATOM   2601  O OE1  . GLU A  1  196 ? 141.24800 116.29400 125.01900 1.000 110.11756 ? 169 GLU A OE1  1 
ATOM   2602  O OE2  . GLU A  1  196 ? 142.52400 114.72800 125.87400 1.000 112.21671 ? 169 GLU A OE2  1 
ATOM   2603  H H    . GLU A  1  196 ? 142.13400 120.80000 128.01000 1.000 98.64316  ? 169 GLU A H    1 
ATOM   2604  H HA   . GLU A  1  196 ? 140.99800 118.60600 128.95100 1.000 98.39199  ? 169 GLU A HA   1 
ATOM   2605  H HB2  . GLU A  1  196 ? 140.72100 118.08300 126.71200 1.000 96.97474  ? 169 GLU A HB2  1 
ATOM   2606  H HB3  . GLU A  1  196 ? 142.24100 118.41900 126.41900 1.000 98.02890  ? 169 GLU A HB3  1 
ATOM   2607  H HG2  . GLU A  1  196 ? 142.89400 116.51600 127.58500 1.000 101.45847 ? 169 GLU A HG2  1 
ATOM   2608  H HG3  . GLU A  1  196 ? 141.36800 116.18500 127.88800 1.000 101.13673 ? 169 GLU A HG3  1 
ATOM   2609  N N    . TRP A  1  197 ? 143.19900 117.81700 129.84800 1.000 82.40070  ? 170 TRP A N    1 
ATOM   2610  C CA   . TRP A  1  197 ? 144.48200 117.55500 130.48100 1.000 77.19062  ? 170 TRP A CA   1 
ATOM   2611  C C    . TRP A  1  197 ? 145.31800 116.65300 129.58100 1.000 84.99651  ? 170 TRP A C    1 
ATOM   2612  O O    . TRP A  1  197 ? 144.81900 115.66400 129.03900 1.000 91.42693  ? 170 TRP A O    1 
ATOM   2613  C CB   . TRP A  1  197 ? 144.29000 116.90500 131.85000 1.000 77.02910  ? 170 TRP A CB   1 
ATOM   2614  C CG   . TRP A  1  197 ? 143.50500 117.72900 132.82800 1.000 76.79076  ? 170 TRP A CG   1 
ATOM   2615  C CD1  . TRP A  1  197 ? 142.24800 117.47300 133.28500 1.000 84.15859  ? 170 TRP A CD1  1 
ATOM   2616  C CD2  . TRP A  1  197 ? 143.92700 118.93600 133.47400 1.000 78.64417  ? 170 TRP A CD2  1 
ATOM   2617  N NE1  . TRP A  1  197 ? 141.86000 118.44400 134.17300 1.000 80.95076  ? 170 TRP A NE1  1 
ATOM   2618  C CE2  . TRP A  1  197 ? 142.87400 119.35300 134.30800 1.000 72.43481  ? 170 TRP A CE2  1 
ATOM   2619  C CE3  . TRP A  1  197 ? 145.09300 119.70400 133.42800 1.000 88.19965  ? 170 TRP A CE3  1 
ATOM   2620  C CZ2  . TRP A  1  197 ? 142.94700 120.50400 135.08200 1.000 75.87792  ? 170 TRP A CZ2  1 
ATOM   2621  C CZ3  . TRP A  1  197 ? 145.16400 120.84500 134.20100 1.000 79.53937  ? 170 TRP A CZ3  1 
ATOM   2622  C CH2  . TRP A  1  197 ? 144.09900 121.23400 135.01700 1.000 82.00901  ? 170 TRP A CH2  1 
ATOM   2623  H H    . TRP A  1  197 ? 142.58000 117.26200 130.06800 1.000 86.03757  ? 170 TRP A H    1 
ATOM   2624  H HA   . TRP A  1  197 ? 144.96000 118.38800 130.60700 1.000 84.75122  ? 170 TRP A HA   1 
ATOM   2625  H HB2  . TRP A  1  197 ? 143.82900 116.05900 131.73600 1.000 84.72462  ? 170 TRP A HB2  1 
ATOM   2626  H HB3  . TRP A  1  197 ? 145.16100 116.75300 132.23700 1.000 83.63432  ? 170 TRP A HB3  1 
ATOM   2627  H HD1  . TRP A  1  197 ? 141.72800 116.74500 133.03500 1.000 84.37523  ? 170 TRP A HD1  1 
ATOM   2628  H HE1  . TRP A  1  197 ? 141.10300 118.47600 134.58100 1.000 83.92346  ? 170 TRP A HE1  1 
ATOM   2629  H HE3  . TRP A  1  197 ? 145.80700 119.45300 132.88700 1.000 86.21658  ? 170 TRP A HE3  1 
ATOM   2630  H HZ2  . TRP A  1  197 ? 142.24000 120.76400 135.62700 1.000 83.46999  ? 170 TRP A HZ2  1 
ATOM   2631  H HZ3  . TRP A  1  197 ? 145.93500 121.36500 134.17900 1.000 83.38950  ? 170 TRP A HZ3  1 
ATOM   2632  H HH2  . TRP A  1  197 ? 144.17500 122.00700 135.52700 1.000 84.60449  ? 170 TRP A HH2  1 
ATOM   2633  N N    . THR A  1  198 ? 146.59700 117.00200 129.42400 1.000 86.09964  ? 171 THR A N    1 
ATOM   2634  C CA   . THR A  1  198 ? 147.43700 116.30200 128.45500 1.000 85.28251  ? 171 THR A CA   1 
ATOM   2635  C C    . THR A  1  198 ? 147.73700 114.87100 128.88600 1.000 85.29956  ? 171 THR A C    1 
ATOM   2636  O O    . THR A  1  198 ? 147.92200 113.99700 128.03300 1.000 90.04557  ? 171 THR A O    1 
ATOM   2637  C CB   . THR A  1  198 ? 148.74000 117.07000 128.23500 1.000 86.19320  ? 171 THR A CB   1 
ATOM   2638  O OG1  . THR A  1  198 ? 149.44600 116.50700 127.12400 1.000 95.77404  ? 171 THR A OG1  1 
ATOM   2639  C CG2  . THR A  1  198 ? 149.62200 116.99600 129.45500 1.000 87.89917  ? 171 THR A CG2  1 
ATOM   2640  H H    . THR A  1  198 ? 146.99400 117.62800 129.85900 1.000 88.76543  ? 171 THR A H    1 
ATOM   2641  H HA   . THR A  1  198 ? 146.96900 116.26300 127.60700 1.000 89.70844  ? 171 THR A HA   1 
ATOM   2642  H HB   . THR A  1  198 ? 148.54000 118.00200 128.05500 1.000 88.99138  ? 171 THR A HB   1 
ATOM   2643  H HG1  . THR A  1  198 ? 150.21400 116.84100 127.07300 1.000 89.87801  ? 171 THR A HG1  1 
ATOM   2644  H HG21 . THR A  1  198 ? 150.20900 117.76400 129.47900 1.000 90.24088  ? 171 THR A HG21 1 
ATOM   2645  H HG22 . THR A  1  198 ? 149.08600 116.97900 130.26300 1.000 89.04112  ? 171 THR A HG22 1 
ATOM   2646  H HG23 . THR A  1  198 ? 150.16300 116.19400 129.41900 1.000 89.85670  ? 171 THR A HG23 1 
ATOM   2647  N N    . ARG A  1  199 ? 147.79000 114.61900 130.18600 1.000 92.58650  ? 172 ARG A N    1 
ATOM   2648  C CA   . ARG A  1  199 ? 147.99700 113.30300 130.77300 1.000 88.28083  ? 172 ARG A CA   1 
ATOM   2649  C C    . ARG A  1  199 ? 146.74600 112.95000 131.57300 1.000 86.10070  ? 172 ARG A C    1 
ATOM   2650  O O    . ARG A  1  199 ? 145.70400 113.59500 131.43900 1.000 99.45830  ? 172 ARG A O    1 
ATOM   2651  C CB   . ARG A  1  199 ? 149.26400 113.29100 131.63400 1.000 86.91821  ? 172 ARG A CB   1 
ATOM   2652  C CG   . ARG A  1  199 ? 150.55500 113.35300 130.84300 1.000 95.85644  ? 172 ARG A CG   1 
ATOM   2653  C CD   . ARG A  1  199 ? 151.76500 113.38600 131.75800 1.000 97.66643  ? 172 ARG A CD   1 
ATOM   2654  N NE   . ARG A  1  199 ? 151.81000 114.59800 132.57000 1.000 98.25426  ? 172 ARG A NE   1 
ATOM   2655  C CZ   . ARG A  1  199 ? 152.34300 115.75200 132.19000 1.000 94.38715  ? 172 ARG A CZ   1 
ATOM   2656  N NH1  . ARG A  1  199 ? 152.89000 115.90800 130.99400 1.000 92.75188  ? 172 ARG A NH1  1 
ATOM   2657  N NH2  . ARG A  1  199 ? 152.32600 116.78000 133.03200 1.000 93.00000  ? 172 ARG A NH2  1 
ATOM   2658  H H    . ARG A  1  199 ? 147.70400 115.23200 130.78300 1.000 93.26428  ? 172 ARG A H    1 
ATOM   2659  H HA   . ARG A  1  199 ? 148.10500 112.64300 130.07100 1.000 92.65516  ? 172 ARG A HA   1 
ATOM   2660  H HB2  . ARG A  1  199 ? 149.23900 114.05900 132.22600 1.000 91.97831  ? 172 ARG A HB2  1 
ATOM   2661  H HB3  . ARG A  1  199 ? 149.29900 112.47700 132.15700 1.000 92.69052  ? 172 ARG A HB3  1 
ATOM   2662  H HG2  . ARG A  1  199 ? 150.62400 112.56400 130.28200 1.000 93.47096  ? 172 ARG A HG2  1 
ATOM   2663  H HG3  . ARG A  1  199 ? 150.56200 114.15200 130.29700 1.000 93.81836  ? 172 ARG A HG3  1 
ATOM   2664  H HD2  . ARG A  1  199 ? 151.71900 112.62900 132.36200 1.000 93.92563  ? 172 ARG A HD2  1 
ATOM   2665  H HD3  . ARG A  1  199 ? 152.57500 113.33000 131.22800 1.000 93.64526  ? 172 ARG A HD3  1 
ATOM   2666  H HE   . ARG A  1  199 ? 151.43300 114.57000 133.34200 1.000 94.17398  ? 172 ARG A HE   1 
ATOM   2667  H HH11 . ARG A  1  199 ? 152.91300 115.25900 130.43200 1.000 93.50433  ? 172 ARG A HH11 1 
ATOM   2668  H HH12 . ARG A  1  199 ? 153.22700 116.66900 130.77800 1.000 92.89233  ? 172 ARG A HH12 1 
ATOM   2669  H HH21 . ARG A  1  199 ? 151.97300 116.69200 133.81100 1.000 93.78025  ? 172 ARG A HH21 1 
ATOM   2670  H HH22 . ARG A  1  199 ? 152.66700 117.53400 132.79800 1.000 93.15269  ? 172 ARG A HH22 1 
ATOM   2671  N N    . GLU A  1  200 ? 146.83400 111.89700 132.37400 1.000 96.23519  ? 173 GLU A N    1 
ATOM   2672  C CA   . GLU A  1  200 ? 145.76400 111.61500 133.31600 1.000 97.39122  ? 173 GLU A CA   1 
ATOM   2673  C C    . GLU A  1  200 ? 145.52200 112.85400 134.17700 1.000 94.00275  ? 173 GLU A C    1 
ATOM   2674  O O    . GLU A  1  200 ? 146.48500 113.54100 134.54100 1.000 98.75414  ? 173 GLU A O    1 
ATOM   2675  C CB   . GLU A  1  200 ? 146.12200 110.42800 134.21500 1.000 96.60837  ? 173 GLU A CB   1 
ATOM   2676  C CG   . GLU A  1  200 ? 146.24800 109.08900 133.50000 1.000 96.55182  ? 173 GLU A CG   1 
ATOM   2677  C CD   . GLU A  1  200 ? 147.61200 108.85900 132.87900 1.000 105.39911 ? 173 GLU A CD   1 
ATOM   2678  O OE1  . GLU A  1  200 ? 148.53100 109.67000 133.11300 1.000 105.09538 ? 173 GLU A OE1  1 
ATOM   2679  O OE2  . GLU A  1  200 ? 147.76400 107.85800 132.15000 1.000 110.63341 ? 173 GLU A OE2  1 
ATOM   2680  H H    . GLU A  1  200 ? 147.49100 111.34700 132.39200 1.000 100.36170 ? 173 GLU A H    1 
ATOM   2681  H HA   . GLU A  1  200 ? 144.97700 111.38000 132.80700 1.000 99.21094  ? 173 GLU A HA   1 
ATOM   2682  H HB2  . GLU A  1  200 ? 146.95500 110.61700 134.67200 1.000 99.45898  ? 173 GLU A HB2  1 
ATOM   2683  H HB3  . GLU A  1  200 ? 145.41700 110.33100 134.87500 1.000 99.89888  ? 173 GLU A HB3  1 
ATOM   2684  H HG2  . GLU A  1  200 ? 146.09400 108.38000 134.14300 1.000 99.27438  ? 173 GLU A HG2  1 
ATOM   2685  H HG3  . GLU A  1  200 ? 145.58600 109.04400 132.79300 1.000 99.74785  ? 173 GLU A HG3  1 
ATOM   2686  N N    . PRO A  1  201 ? 144.26800 113.19500 134.49600 1.000 78.99890  ? 174 PRO A N    1 
ATOM   2687  C CA   . PRO A  1  201 ? 144.04000 114.39000 135.32400 1.000 79.93305  ? 174 PRO A CA   1 
ATOM   2688  C C    . PRO A  1  201 ? 144.80400 114.37800 136.63500 1.000 81.69101  ? 174 PRO A C    1 
ATOM   2689  O O    . PRO A  1  201 ? 145.21000 115.44200 137.11700 1.000 91.69471  ? 174 PRO A O    1 
ATOM   2690  C CB   . PRO A  1  201 ? 142.52500 114.36500 135.54700 1.000 84.07603  ? 174 PRO A CB   1 
ATOM   2691  C CG   . PRO A  1  201 ? 141.99000 113.66800 134.38000 1.000 85.41622  ? 174 PRO A CG   1 
ATOM   2692  C CD   . PRO A  1  201 ? 142.99500 112.62400 134.02100 1.000 80.71734  ? 174 PRO A CD   1 
ATOM   2693  H HA   . PRO A  1  201 ? 144.27400 115.18700 134.82400 1.000 87.30449  ? 174 PRO A HA   1 
ATOM   2694  H HB2  . PRO A  1  201 ? 142.32000 113.88400 136.36400 1.000 87.89682  ? 174 PRO A HB2  1 
ATOM   2695  H HB3  . PRO A  1  201 ? 142.18600 115.27200 135.58000 1.000 87.57459  ? 174 PRO A HB3  1 
ATOM   2696  H HG2  . PRO A  1  201 ? 141.14100 113.25900 134.60900 1.000 87.38308  ? 174 PRO A HG2  1 
ATOM   2697  H HG3  . PRO A  1  201 ? 141.87800 114.29900 133.65100 1.000 88.28596  ? 174 PRO A HG3  1 
ATOM   2698  H HD2  . PRO A  1  201 ? 142.80100 111.79300 134.48000 1.000 87.46632  ? 174 PRO A HD2  1 
ATOM   2699  H HD3  . PRO A  1  201 ? 143.01200 112.50500 133.05800 1.000 86.91368  ? 174 PRO A HD3  1 
ATOM   2700  N N    . ALA A  1  202 ? 145.03500 113.20500 137.22100 1.000 74.01656  ? 175 ALA A N    1 
ATOM   2701  C CA   . ALA A  1  202 ? 145.84800 113.14200 138.42800 1.000 81.97561  ? 175 ALA A CA   1 
ATOM   2702  C C    . ALA A  1  202 ? 147.29700 113.52400 138.15200 1.000 91.41460  ? 175 ALA A C    1 
ATOM   2703  O O    . ALA A  1  202 ? 147.97500 114.05100 139.04100 1.000 90.74907  ? 175 ALA A O    1 
ATOM   2704  C CB   . ALA A  1  202 ? 145.78500 111.74000 139.02800 1.000 89.88959  ? 175 ALA A CB   1 
ATOM   2705  H H    . ALA A  1  202 ? 144.73700 112.44600 136.94600 1.000 88.95228  ? 175 ALA A H    1 
ATOM   2706  H HA   . ALA A  1  202 ? 145.49200 113.76500 139.08000 1.000 88.48104  ? 175 ALA A HA   1 
ATOM   2707  H HB1  . ALA A  1  202 ? 146.29600 111.72800 139.85200 1.000 90.28516  ? 175 ALA A HB1  1 
ATOM   2708  H HB2  . ALA A  1  202 ? 144.85900 111.51400 139.20700 1.000 88.92706  ? 175 ALA A HB2  1 
ATOM   2709  H HB3  . ALA A  1  202 ? 146.16300 111.11000 138.39500 1.000 89.32238  ? 175 ALA A HB3  1 
ATOM   2710  N N    . ARG A  1  203 ? 147.78300 113.27800 136.93700 1.000 98.51395  ? 176 ARG A N    1 
ATOM   2711  C CA   . ARG A  1  203 ? 149.19300 113.42900 136.60000 1.000 93.49241  ? 176 ARG A CA   1 
ATOM   2712  C C    . ARG A  1  203 ? 149.49400 114.70600 135.82600 1.000 98.01039  ? 176 ARG A C    1 
ATOM   2713  O O    . ARG A  1  203 ? 150.61000 114.85600 135.32100 1.000 101.90614 ? 176 ARG A O    1 
ATOM   2714  C CB   . ARG A  1  203 ? 149.66400 112.22300 135.78300 1.000 96.72574  ? 176 ARG A CB   1 
ATOM   2715  C CG   . ARG A  1  203 ? 149.40400 110.86600 136.42300 1.000 100.44518 ? 176 ARG A CG   1 
ATOM   2716  C CD   . ARG A  1  203 ? 150.20400 110.67600 137.69800 1.000 103.83909 ? 176 ARG A CD   1 
ATOM   2717  N NE   . ARG A  1  203 ? 149.90000 109.41000 138.35600 1.000 103.84778 ? 176 ARG A NE   1 
ATOM   2718  C CZ   . ARG A  1  203 ? 150.43400 108.23800 138.03700 1.000 104.30871 ? 176 ARG A CZ   1 
ATOM   2719  N NH1  . ARG A  1  203 ? 151.29300 108.11400 137.03700 1.000 102.65812 ? 176 ARG A NH1  1 
ATOM   2720  N NH2  . ARG A  1  203 ? 150.09700 107.16100 138.74000 1.000 105.23502 ? 176 ARG A NH2  1 
ATOM   2721  H H    . ARG A  1  203 ? 147.30300 113.01400 136.27300 1.000 99.33296  ? 176 ARG A H    1 
ATOM   2722  H HA   . ARG A  1  203 ? 149.71400 113.45700 137.41600 1.000 99.24083  ? 176 ARG A HA   1 
ATOM   2723  H HB2  . ARG A  1  203 ? 149.20600 112.23400 134.92800 1.000 100.09652 ? 176 ARG A HB2  1 
ATOM   2724  H HB3  . ARG A  1  203 ? 150.62100 112.30200 135.64000 1.000 100.00231 ? 176 ARG A HB3  1 
ATOM   2725  H HG2  . ARG A  1  203 ? 148.46200 110.78000 136.63800 1.000 100.34966 ? 176 ARG A HG2  1 
ATOM   2726  H HG3  . ARG A  1  203 ? 149.66500 110.17000 135.80000 1.000 99.63948  ? 176 ARG A HG3  1 
ATOM   2727  H HD2  . ARG A  1  203 ? 151.15100 110.69900 137.48900 1.000 100.92892 ? 176 ARG A HD2  1 
ATOM   2728  H HD3  . ARG A  1  203 ? 149.98800 111.38600 138.32100 1.000 100.38146 ? 176 ARG A HD3  1 
ATOM   2729  H HE   . ARG A  1  203 ? 149.31400 109.42100 138.98500 1.000 100.35542 ? 176 ARG A HE   1 
ATOM   2730  H HH11 . ARG A  1  203 ? 151.52500 108.79600 136.57000 1.000 100.32912 ? 176 ARG A HH11 1 
ATOM   2731  H HH12 . ARG A  1  203 ? 151.62300 107.34100 136.85300 1.000 100.63860 ? 176 ARG A HH12 1 
ATOM   2732  H HH21 . ARG A  1  203 ? 149.54100 107.23100 139.39200 1.000 100.48200 ? 176 ARG A HH21 1 
ATOM   2733  H HH22 . ARG A  1  203 ? 150.43500 106.39600 138.54400 1.000 101.06176 ? 176 ARG A HH22 1 
ATOM   2734  N N    . SER A  1  204 ? 148.53900 115.63200 135.72800 1.000 93.13599  ? 177 SER A N    1 
ATOM   2735  C CA   . SER A  1  204 ? 148.67200 116.77600 134.83500 1.000 83.28551  ? 177 SER A CA   1 
ATOM   2736  C C    . SER A  1  204 ? 149.04500 118.07200 135.53900 1.000 86.40881  ? 177 SER A C    1 
ATOM   2737  O O    . SER A  1  204 ? 149.50000 119.00300 134.87000 1.000 101.36184 ? 177 SER A O    1 
ATOM   2738  C CB   . SER A  1  204 ? 147.37100 116.98100 134.06000 1.000 83.52630  ? 177 SER A CB   1 
ATOM   2739  O OG   . SER A  1  204 ? 147.07600 115.82000 133.30900 1.000 97.85193  ? 177 SER A OG   1 
ATOM   2740  H H    . SER A  1  204 ? 147.80400 115.62400 136.17400 1.000 92.95132  ? 177 SER A H    1 
ATOM   2741  H HA   . SER A  1  204 ? 149.36500 116.59300 134.18200 1.000 91.74608  ? 177 SER A HA   1 
ATOM   2742  H HB2  . SER A  1  204 ? 146.64900 117.15000 134.68500 1.000 91.14360  ? 177 SER A HB2  1 
ATOM   2743  H HB3  . SER A  1  204 ? 147.47200 117.73300 133.45500 1.000 90.87188  ? 177 SER A HB3  1 
ATOM   2744  H HG   . SER A  1  204 ? 146.94500 115.16900 133.82400 1.000 93.18754  ? 177 SER A HG   1 
ATOM   2745  N N    . VAL A  1  205 ? 148.85700 118.16600 136.85000 1.000 81.38984  ? 178 VAL A N    1 
ATOM   2746  C CA   . VAL A  1  205 ? 149.34500 119.29200 137.63900 1.000 75.22207  ? 178 VAL A CA   1 
ATOM   2747  C C    . VAL A  1  205 ? 150.45500 118.75800 138.53000 1.000 86.82568  ? 178 VAL A C    1 
ATOM   2748  O O    . VAL A  1  205 ? 150.19600 118.02400 139.49100 1.000 94.38274  ? 178 VAL A O    1 
ATOM   2749  C CB   . VAL A  1  205 ? 148.22900 119.95000 138.46100 1.000 78.17117  ? 178 VAL A CB   1 
ATOM   2750  C CG1  . VAL A  1  205 ? 148.79400 121.06700 139.32000 1.000 81.45444  ? 178 VAL A CG1  1 
ATOM   2751  C CG2  . VAL A  1  205 ? 147.14800 120.48700 137.54200 1.000 81.52241  ? 178 VAL A CG2  1 
ATOM   2752  H H    . VAL A  1  205 ? 148.43800 117.57800 137.31600 1.000 86.36927  ? 178 VAL A H    1 
ATOM   2753  H HA   . VAL A  1  205 ? 149.72700 119.96900 137.06000 1.000 84.09869  ? 178 VAL A HA   1 
ATOM   2754  H HB   . VAL A  1  205 ? 147.82900 119.28800 139.04700 1.000 85.30583  ? 178 VAL A HB   1 
ATOM   2755  H HG11 . VAL A  1  205 ? 148.06700 121.63700 139.61600 1.000 85.44647  ? 178 VAL A HG11 1 
ATOM   2756  H HG12 . VAL A  1  205 ? 149.24500 120.68600 140.09000 1.000 84.67798  ? 178 VAL A HG12 1 
ATOM   2757  H HG13 . VAL A  1  205 ? 149.42000 121.58500 138.79100 1.000 84.59829  ? 178 VAL A HG13 1 
ATOM   2758  H HG21 . VAL A  1  205 ? 146.46800 120.92800 138.07500 1.000 85.08780  ? 178 VAL A HG21 1 
ATOM   2759  H HG22 . VAL A  1  205 ? 147.54700 121.12100 136.92600 1.000 84.73682  ? 178 VAL A HG22 1 
ATOM   2760  H HG23 . VAL A  1  205 ? 146.75400 119.75100 137.04900 1.000 85.66317  ? 178 VAL A HG23 1 
ATOM   2761  N N    . VAL A  1  206 ? 151.69200 119.12800 138.21200 1.000 83.39559  ? 179 VAL A N    1 
ATOM   2762  C CA   . VAL A  1  206 ? 152.88200 118.62900 138.89000 1.000 75.50489  ? 179 VAL A CA   1 
ATOM   2763  C C    . VAL A  1  206 ? 153.53300 119.79400 139.61700 1.000 81.96068  ? 179 VAL A C    1 
ATOM   2764  O O    . VAL A  1  206 ? 153.73400 120.86100 139.03000 1.000 90.12854  ? 179 VAL A O    1 
ATOM   2765  C CB   . VAL A  1  206 ? 153.86800 117.98400 137.90000 1.000 81.53821  ? 179 VAL A CB   1 
ATOM   2766  C CG1  . VAL A  1  206 ? 155.08900 117.45200 138.63300 1.000 88.14163  ? 179 VAL A CG1  1 
ATOM   2767  C CG2  . VAL A  1  206 ? 153.18600 116.87400 137.11700 1.000 87.92721  ? 179 VAL A CG2  1 
ATOM   2768  H H    . VAL A  1  206 ? 151.87300 119.68700 137.58400 1.000 86.00219  ? 179 VAL A H    1 
ATOM   2769  H HA   . VAL A  1  206 ? 152.63400 117.96200 139.54800 1.000 84.94985  ? 179 VAL A HA   1 
ATOM   2770  H HB   . VAL A  1  206 ? 154.16700 118.65600 137.26900 1.000 85.05122  ? 179 VAL A HB   1 
ATOM   2771  H HG11 . VAL A  1  206 ? 155.57800 116.85700 138.04200 1.000 85.76847  ? 179 VAL A HG11 1 
ATOM   2772  H HG12 . VAL A  1  206 ? 155.65800 118.19400 138.89100 1.000 85.74889  ? 179 VAL A HG12 1 
ATOM   2773  H HG13 . VAL A  1  206 ? 154.79700 116.96700 139.42000 1.000 87.16106  ? 179 VAL A HG13 1 
ATOM   2774  H HG21 . VAL A  1  206 ? 153.84300 116.42800 136.56100 1.000 86.34398  ? 179 VAL A HG21 1 
ATOM   2775  H HG22 . VAL A  1  206 ? 152.79700 116.24200 137.74200 1.000 86.45783  ? 179 VAL A HG22 1 
ATOM   2776  H HG23 . VAL A  1  206 ? 152.49100 117.25700 136.55900 1.000 86.16942  ? 179 VAL A HG23 1 
ATOM   2777  N N    . VAL A  1  207 ? 153.85700 119.58900 140.89000 1.000 86.90249  ? 180 VAL A N    1 
ATOM   2778  C CA   . VAL A  1  207 ? 154.48200 120.61000 141.72100 1.000 88.72692  ? 180 VAL A CA   1 
ATOM   2779  C C    . VAL A  1  207 ? 155.95700 120.27400 141.86100 1.000 86.70717  ? 180 VAL A C    1 
ATOM   2780  O O    . VAL A  1  207 ? 156.31600 119.12400 142.14300 1.000 86.53346  ? 180 VAL A O    1 
ATOM   2781  C CB   . VAL A  1  207 ? 153.80100 120.70600 143.09700 1.000 85.84790  ? 180 VAL A CB   1 
ATOM   2782  C CG1  . VAL A  1  207 ? 154.46600 121.78100 143.94900 1.000 86.29792  ? 180 VAL A CG1  1 
ATOM   2783  C CG2  . VAL A  1  207 ? 152.31400 120.99500 142.93400 1.000 84.15715  ? 180 VAL A CG2  1 
ATOM   2784  H H    . VAL A  1  207 ? 153.71900 118.84800 141.30400 1.000 87.34703  ? 180 VAL A H    1 
ATOM   2785  H HA   . VAL A  1  207 ? 154.41200 121.47300 141.28900 1.000 89.41850  ? 180 VAL A HA   1 
ATOM   2786  H HB   . VAL A  1  207 ? 153.89400 119.85700 143.55600 1.000 88.21740  ? 180 VAL A HB   1 
ATOM   2787  H HG11 . VAL A  1  207 ? 153.93200 121.93600 144.74400 1.000 87.73594  ? 180 VAL A HG11 1 
ATOM   2788  H HG12 . VAL A  1  207 ? 155.35200 121.48600 144.21200 1.000 88.47238  ? 180 VAL A HG12 1 
ATOM   2789  H HG13 . VAL A  1  207 ? 154.53000 122.59800 143.43100 1.000 88.05957  ? 180 VAL A HG13 1 
ATOM   2790  H HG21 . VAL A  1  207 ? 152.12000 121.16400 141.99900 1.000 88.69848  ? 180 VAL A HG21 1 
ATOM   2791  H HG22 . VAL A  1  207 ? 151.80800 120.22600 143.24200 1.000 87.96739  ? 180 VAL A HG22 1 
ATOM   2792  H HG23 . VAL A  1  207 ? 152.07900 121.77500 143.45900 1.000 86.86864  ? 180 VAL A HG23 1 
ATOM   2793  N N    . ALA A  1  208 ? 156.81300 121.27100 141.64700 1.000 106.58408 ? 181 ALA A N    1 
ATOM   2794  C CA   . ALA A  1  208 ? 158.24600 121.06500 141.78700 1.000 104.94589 ? 181 ALA A CA   1 
ATOM   2795  C C    . ALA A  1  208 ? 158.57200 120.60800 143.20100 1.000 113.23883 ? 181 ALA A C    1 
ATOM   2796  O O    . ALA A  1  208 ? 158.00200 121.10000 144.17900 1.000 117.91848 ? 181 ALA A O    1 
ATOM   2797  C CB   . ALA A  1  208 ? 159.00300 122.35000 141.45900 1.000 104.56031 ? 181 ALA A CB   1 
ATOM   2798  H H    . ALA A  1  208 ? 156.58800 122.07000 141.42200 1.000 105.24577 ? 181 ALA A H    1 
ATOM   2799  H HA   . ALA A  1  208 ? 158.53300 120.37600 141.16800 1.000 105.10407 ? 181 ALA A HA   1 
ATOM   2800  H HB1  . ALA A  1  208 ? 159.95400 122.18800 141.55400 1.000 105.82234 ? 181 ALA A HB1  1 
ATOM   2801  H HB2  . ALA A  1  208 ? 158.80100 122.61200 140.54700 1.000 105.56751 ? 181 ALA A HB2  1 
ATOM   2802  H HB3  . ALA A  1  208 ? 158.72300 123.04700 142.07400 1.000 105.56752 ? 181 ALA A HB3  1 
ATOM   2803  N N    . GLU A  1  209 ? 159.49600 119.65200 143.30400 1.000 127.68683 ? 182 GLU A N    1 
ATOM   2804  C CA   . GLU A  1  209 ? 159.78400 119.04000 144.59500 1.000 129.25180 ? 182 GLU A CA   1 
ATOM   2805  C C    . GLU A  1  209 ? 160.33500 120.06000 145.58400 1.000 129.37893 ? 182 GLU A C    1 
ATOM   2806  O O    . GLU A  1  209 ? 159.93900 120.07500 146.75500 1.000 127.89121 ? 182 GLU A O    1 
ATOM   2807  C CB   . GLU A  1  209 ? 160.76400 117.88300 144.40700 1.000 130.34632 ? 182 GLU A CB   1 
ATOM   2808  C CG   . GLU A  1  209 ? 160.94100 116.99300 145.62800 1.000 133.87361 ? 182 GLU A CG   1 
ATOM   2809  C CD   . GLU A  1  209 ? 159.68600 116.21400 145.97700 1.000 137.39795 ? 182 GLU A CD   1 
ATOM   2810  O OE1  . GLU A  1  209 ? 158.73400 116.81800 146.51300 1.000 138.08389 ? 182 GLU A OE1  1 
ATOM   2811  O OE2  . GLU A  1  209 ? 159.65100 114.99500 145.71000 1.000 134.94027 ? 182 GLU A OE2  1 
ATOM   2812  H H    . GLU A  1  209 ? 159.96200 119.34500 142.65000 1.000 129.50345 ? 182 GLU A H    1 
ATOM   2813  H HA   . GLU A  1  209 ? 158.95700 118.68900 144.95800 1.000 129.98113 ? 182 GLU A HA   1 
ATOM   2814  H HB2  . GLU A  1  209 ? 160.44200 117.32300 143.68400 1.000 130.26326 ? 182 GLU A HB2  1 
ATOM   2815  H HB3  . GLU A  1  209 ? 161.63300 118.24500 144.17500 1.000 130.41381 ? 182 GLU A HB3  1 
ATOM   2816  H HG2  . GLU A  1  209 ? 161.64700 116.35300 145.44900 1.000 130.71362 ? 182 GLU A HG2  1 
ATOM   2817  H HG3  . GLU A  1  209 ? 161.17500 117.54100 146.39200 1.000 131.25181 ? 182 GLU A HG3  1 
ATOM   2818  N N    . ASP A  1  210 ? 161.24300 120.92000 145.13200 1.000 130.64011 ? 183 ASP A N    1 
ATOM   2819  C CA   . ASP A  1  210 ? 161.83400 121.94700 145.98000 1.000 130.54597 ? 183 ASP A CA   1 
ATOM   2820  C C    . ASP A  1  210 ? 161.09700 123.27700 145.90900 1.000 130.03282 ? 183 ASP A C    1 
ATOM   2821  O O    . ASP A  1  210 ? 161.50900 124.22800 146.58000 1.000 130.70885 ? 183 ASP A O    1 
ATOM   2822  C CB   . ASP A  1  210 ? 163.30100 122.16500 145.59800 1.000 135.28831 ? 183 ASP A CB   1 
ATOM   2823  C CG   . ASP A  1  210 ? 163.46700 122.63600 144.16600 1.000 137.57674 ? 183 ASP A CG   1 
ATOM   2824  O OD1  . ASP A  1  210 ? 162.70600 122.16600 143.29500 1.000 135.30919 ? 183 ASP A OD1  1 
ATOM   2825  O OD2  . ASP A  1  210 ? 164.35400 123.47700 143.91200 1.000 134.05855 ? 183 ASP A OD2  1 
ATOM   2826  H H    . ASP A  1  210 ? 161.53400 120.92400 144.32300 1.000 131.42368 ? 183 ASP A H    1 
ATOM   2827  H HA   . ASP A  1  210 ? 161.81500 121.64700 146.90200 1.000 130.96312 ? 183 ASP A HA   1 
ATOM   2828  H HB2  . ASP A  1  210 ? 163.68300 122.84000 146.18100 1.000 131.99122 ? 183 ASP A HB2  1 
ATOM   2829  H HB3  . ASP A  1  210 ? 163.78200 121.32900 145.69700 1.000 131.93760 ? 183 ASP A HB3  1 
ATOM   2830  N N    . GLY A  1  211 ? 160.02700 123.36900 145.12600 1.000 120.87855 ? 184 GLY A N    1 
ATOM   2831  C CA   . GLY A  1  211 ? 159.32000 124.62300 144.96300 1.000 121.16596 ? 184 GLY A CA   1 
ATOM   2832  C C    . GLY A  1  211 ? 158.17600 124.79300 145.93700 1.000 119.60286 ? 184 GLY A C    1 
ATOM   2833  O O    . GLY A  1  211 ? 157.08200 124.26400 145.72400 1.000 113.64125 ? 184 GLY A O    1 
ATOM   2834  H H    . GLY A  1  211 ? 159.68900 122.72000 144.67500 1.000 117.99679 ? 184 GLY A H    1 
ATOM   2835  H HA2  . GLY A  1  211 ? 159.93300 125.36700 145.07400 1.000 117.00512 ? 184 GLY A HA2  1 
ATOM   2836  H HA3  . GLY A  1  211 ? 158.95500 124.66100 144.06700 1.000 116.26822 ? 184 GLY A HA3  1 
ATOM   2837  N N    . SER A  1  212 ? 158.42100 125.53500 147.01400 1.000 107.55147 ? 185 SER A N    1 
ATOM   2838  C CA   . SER A  1  212 ? 157.37600 125.82700 147.99000 1.000 97.38514  ? 185 SER A CA   1 
ATOM   2839  C C    . SER A  1  212 ? 157.79500 127.07100 148.75700 1.000 97.20181  ? 185 SER A C    1 
ATOM   2840  O O    . SER A  1  212 ? 158.76200 127.02800 149.52200 1.000 97.16547  ? 185 SER A O    1 
ATOM   2841  C CB   . SER A  1  212 ? 157.16200 124.64900 148.92900 1.000 103.29988 ? 185 SER A CB   1 
ATOM   2842  O OG   . SER A  1  212 ? 156.23000 124.97700 149.94400 1.000 108.92991 ? 185 SER A OG   1 
ATOM   2843  H H    . SER A  1  212 ? 159.18600 125.88100 147.20300 1.000 103.78250 ? 185 SER A H    1 
ATOM   2844  H HA   . SER A  1  212 ? 156.54300 126.01200 147.53100 1.000 101.82757 ? 185 SER A HA   1 
ATOM   2845  H HB2  . SER A  1  212 ? 156.82100 123.89700 148.42000 1.000 103.41618 ? 185 SER A HB2  1 
ATOM   2846  H HB3  . SER A  1  212 ? 158.00800 124.41500 149.34100 1.000 102.79679 ? 185 SER A HB3  1 
ATOM   2847  H HG   . SER A  1  212 ? 156.13300 124.32600 150.46600 1.000 103.63003 ? 185 SER A HG   1 
ATOM   2848  N N    . ARG A  1  213 ? 157.07300 128.16900 148.54700 1.000 96.47535  ? 186 ARG A N    1 
ATOM   2849  C CA   . ARG A  1  213 ? 157.31000 129.41600 149.25600 1.000 99.79009  ? 186 ARG A CA   1 
ATOM   2850  C C    . ARG A  1  213 ? 156.29700 129.65000 150.36800 1.000 100.49478 ? 186 ARG A C    1 
ATOM   2851  O O    . ARG A  1  213 ? 156.22000 130.76100 150.89900 1.000 103.89543 ? 186 ARG A O    1 
ATOM   2852  C CB   . ARG A  1  213 ? 157.29800 130.58400 148.27100 1.000 101.46034 ? 186 ARG A CB   1 
ATOM   2853  C CG   . ARG A  1  213 ? 158.34300 130.45900 147.17300 1.000 99.53654  ? 186 ARG A CG   1 
ATOM   2854  C CD   . ARG A  1  213 ? 158.22000 131.55100 146.12900 1.000 102.26972 ? 186 ARG A CD   1 
ATOM   2855  N NE   . ARG A  1  213 ? 159.21600 131.39200 145.07600 1.000 98.47882  ? 186 ARG A NE   1 
ATOM   2856  C CZ   . ARG A  1  213 ? 159.31200 132.16300 144.00100 1.000 102.74992 ? 186 ARG A CZ   1 
ATOM   2857  N NH1  . ARG A  1  213 ? 158.47900 133.16900 143.79000 1.000 101.51559 ? 186 ARG A NH1  1 
ATOM   2858  N NH2  . ARG A  1  213 ? 160.26900 131.91700 143.11100 1.000 102.52445 ? 186 ARG A NH2  1 
ATOM   2859  H H    . ARG A  1  213 ? 156.42400 128.21300 147.98400 1.000 99.66932  ? 186 ARG A H    1 
ATOM   2860  H HA   . ARG A  1  213 ? 158.18800 129.38900 149.66300 1.000 100.79888 ? 186 ARG A HA   1 
ATOM   2861  H HB2  . ARG A  1  213 ? 156.42700 130.62700 147.85200 1.000 100.53026 ? 186 ARG A HB2  1 
ATOM   2862  H HB3  . ARG A  1  213 ? 157.47300 131.40600 148.75600 1.000 100.17108 ? 186 ARG A HB3  1 
ATOM   2863  H HG2  . ARG A  1  213 ? 159.22600 130.52000 147.56800 1.000 99.94381  ? 186 ARG A HG2  1 
ATOM   2864  H HG3  . ARG A  1  213 ? 158.23800 129.60700 146.72200 1.000 99.32639  ? 186 ARG A HG3  1 
ATOM   2865  H HD2  . ARG A  1  213 ? 157.33900 131.51000 145.72400 1.000 100.30895 ? 186 ARG A HD2  1 
ATOM   2866  H HD3  . ARG A  1  213 ? 158.35700 132.41400 146.55000 1.000 100.61152 ? 186 ARG A HD3  1 
ATOM   2867  H HE   . ARG A  1  213 ? 159.77700 130.74500 145.15300 1.000 99.75395  ? 186 ARG A HE   1 
ATOM   2868  H HH11 . ARG A  1  213 ? 157.85400 133.34600 144.35200 1.000 100.12277 ? 186 ARG A HH11 1 
ATOM   2869  H HH12 . ARG A  1  213 ? 158.56500 133.65200 143.08300 1.000 100.31267 ? 186 ARG A HH12 1 
ATOM   2870  H HH21 . ARG A  1  213 ? 160.81600 131.26500 143.23700 1.000 100.34789 ? 186 ARG A HH21 1 
ATOM   2871  H HH22 . ARG A  1  213 ? 160.34100 132.40900 142.41000 1.000 100.68381 ? 186 ARG A HH22 1 
ATOM   2872  N N    . LEU A  1  214 ? 155.51800 128.63300 150.72600 1.000 99.42540  ? 187 LEU A N    1 
ATOM   2873  C CA   . LEU A  1  214 ? 154.59600 128.74800 151.84300 1.000 95.70450  ? 187 LEU A CA   1 
ATOM   2874  C C    . LEU A  1  214 ? 155.36100 128.85200 153.15300 1.000 93.78137  ? 187 LEU A C    1 
ATOM   2875  O O    . LEU A  1  214 ? 156.35800 128.15700 153.36500 1.000 90.63655  ? 187 LEU A O    1 
ATOM   2876  C CB   . LEU A  1  214 ? 153.66600 127.53800 151.88800 1.000 95.56792  ? 187 LEU A CB   1 
ATOM   2877  C CG   . LEU A  1  214 ? 152.73500 127.34900 150.69600 1.000 92.12474  ? 187 LEU A CG   1 
ATOM   2878  C CD1  . LEU A  1  214 ? 152.11300 125.96900 150.72800 1.000 92.01999  ? 187 LEU A CD1  1 
ATOM   2879  C CD2  . LEU A  1  214 ? 151.66200 128.41300 150.70300 1.000 97.77100  ? 187 LEU A CD2  1 
ATOM   2880  H H    . LEU A  1  214 ? 155.50200 127.86400 150.34200 1.000 97.58582  ? 187 LEU A H    1 
ATOM   2881  H HA   . LEU A  1  214 ? 154.05800 129.54800 151.73900 1.000 96.44273  ? 187 LEU A HA   1 
ATOM   2882  H HB2  . LEU A  1  214 ? 154.21200 126.73800 151.95700 1.000 96.06326  ? 187 LEU A HB2  1 
ATOM   2883  H HB3  . LEU A  1  214 ? 153.10900 127.61400 152.67800 1.000 97.37484  ? 187 LEU A HB3  1 
ATOM   2884  H HG   . LEU A  1  214 ? 153.24400 127.43500 149.87400 1.000 97.37570  ? 187 LEU A HG   1 
ATOM   2885  H HD11 . LEU A  1  214 ? 151.50300 125.88100 149.97900 1.000 96.70518  ? 187 LEU A HD11 1 
ATOM   2886  H HD12 . LEU A  1  214 ? 152.81700 125.30400 150.66200 1.000 95.85572  ? 187 LEU A HD12 1 
ATOM   2887  H HD13 . LEU A  1  214 ? 151.63200 125.86000 151.56300 1.000 96.37232  ? 187 LEU A HD13 1 
ATOM   2888  H HD21 . LEU A  1  214 ? 151.03200 128.23500 149.98800 1.000 97.09095  ? 187 LEU A HD21 1 
ATOM   2889  H HD22 . LEU A  1  214 ? 151.20100 128.39200 151.55500 1.000 96.71412  ? 187 LEU A HD22 1 
ATOM   2890  H HD23 . LEU A  1  214 ? 152.07300 129.28100 150.57200 1.000 97.05725  ? 187 LEU A HD23 1 
ATOM   2891  N N    . ASN A  1  215 ? 154.88500 129.72600 154.03800 1.000 101.16928 ? 188 ASN A N    1 
ATOM   2892  C CA   . ASN A  1  215 ? 155.44300 129.87600 155.37500 1.000 102.83090 ? 188 ASN A CA   1 
ATOM   2893  C C    . ASN A  1  215 ? 154.58600 129.20000 156.43600 1.000 105.77501 ? 188 ASN A C    1 
ATOM   2894  O O    . ASN A  1  215 ? 155.08400 128.35700 157.18600 1.000 106.09804 ? 188 ASN A O    1 
ATOM   2895  C CB   . ASN A  1  215 ? 155.61300 131.36100 155.71500 1.000 100.48481 ? 188 ASN A CB   1 
ATOM   2896  C CG   . ASN A  1  215 ? 156.66200 132.03700 154.86100 1.000 105.66142 ? 188 ASN A CG   1 
ATOM   2897  O OD1  . ASN A  1  215 ? 156.38600 133.02800 154.18800 1.000 110.76791 ? 188 ASN A OD1  1 
ATOM   2898  N ND2  . ASN A  1  215 ? 157.87700 131.50600 154.88600 1.000 108.69769 ? 188 ASN A ND2  1 
ATOM   2899  H H    . ASN A  1  215 ? 154.22400 130.25400 153.88100 1.000 104.46346 ? 188 ASN A H    1 
ATOM   2900  H HA   . ASN A  1  215 ? 156.32000 129.46500 155.40700 1.000 105.35494 ? 188 ASN A HA   1 
ATOM   2901  H HB2  . ASN A  1  215 ? 154.76900 131.81700 155.57400 1.000 105.56614 ? 188 ASN A HB2  1 
ATOM   2902  H HB3  . ASN A  1  215 ? 155.88500 131.44400 156.64200 1.000 105.11298 ? 188 ASN A HB3  1 
ATOM   2903  H HD21 . ASN A  1  215 ? 158.50900 131.85400 154.41900 1.000 106.69637 ? 188 ASN A HD21 1 
ATOM   2904  H HD22 . ASN A  1  215 ? 158.03300 130.81200 155.37000 1.000 105.79534 ? 188 ASN A HD22 1 
ATOM   2905  N N    . GLN A  1  216 ? 153.30100 129.53700 156.49800 1.000 104.90540 ? 189 GLN A N    1 
ATOM   2906  C CA   . GLN A  1  216 ? 152.38600 129.03500 157.51400 1.000 102.08313 ? 189 GLN A CA   1 
ATOM   2907  C C    . GLN A  1  216 ? 151.32200 128.13400 156.90200 1.000 105.09440 ? 189 GLN A C    1 
ATOM   2908  O O    . GLN A  1  216 ? 150.16500 128.14000 157.32200 1.000 114.29171 ? 189 GLN A O    1 
ATOM   2909  C CB   . GLN A  1  216 ? 151.73500 130.18900 158.27100 1.000 103.81626 ? 189 GLN A CB   1 
ATOM   2910  C CG   . GLN A  1  216 ? 151.01300 131.19100 157.38600 1.000 104.00804 ? 189 GLN A CG   1 
ATOM   2911  C CD   . GLN A  1  216 ? 150.14900 132.14900 158.17700 1.000 111.55119 ? 189 GLN A CD   1 
ATOM   2912  O OE1  . GLN A  1  216 ? 149.72400 131.84500 159.29100 1.000 116.71251 ? 189 GLN A OE1  1 
ATOM   2913  N NE2  . GLN A  1  216 ? 149.88300 133.31500 157.60400 1.000 110.24417 ? 189 GLN A NE2  1 
ATOM   2914  H H    . GLN A  1  216 ? 152.92600 130.07400 155.94100 1.000 107.89086 ? 189 GLN A H    1 
ATOM   2915  H HA   . GLN A  1  216 ? 152.87700 128.50600 158.16100 1.000 107.86125 ? 189 GLN A HA   1 
ATOM   2916  H HB2  . GLN A  1  216 ? 151.09100 129.82500 158.89900 1.000 108.74478 ? 189 GLN A HB2  1 
ATOM   2917  H HB3  . GLN A  1  216 ? 152.42500 130.66900 158.75400 1.000 108.15683 ? 189 GLN A HB3  1 
ATOM   2918  H HG2  . GLN A  1  216 ? 151.67000 131.71400 156.90000 1.000 108.46195 ? 189 GLN A HG2  1 
ATOM   2919  H HG3  . GLN A  1  216 ? 150.43900 130.72100 156.76200 1.000 107.83574 ? 189 GLN A HG3  1 
ATOM   2920  H HE21 . GLN A  1  216 ? 150.19800 133.49300 156.82400 1.000 108.31275 ? 189 GLN A HE21 1 
ATOM   2921  H HE22 . GLN A  1  216 ? 149.39600 133.89300 158.01500 1.000 109.23614 ? 189 GLN A HE22 1 
ATOM   2922  N N    . TYR A  1  217 ? 151.69900 127.34600 155.89800 1.000 93.70304  ? 190 TYR A N    1 
ATOM   2923  C CA   . TYR A  1  217 ? 150.77900 126.40200 155.28200 1.000 89.86799  ? 190 TYR A CA   1 
ATOM   2924  C C    . TYR A  1  217 ? 151.56300 125.20800 154.76600 1.000 92.26317  ? 190 TYR A C    1 
ATOM   2925  O O    . TYR A  1  217 ? 152.77200 125.28600 154.53800 1.000 105.13913 ? 190 TYR A O    1 
ATOM   2926  C CB   . TYR A  1  217 ? 149.98900 127.04000 154.13400 1.000 97.30195  ? 190 TYR A CB   1 
ATOM   2927  C CG   . TYR A  1  217 ? 148.87100 127.95800 154.56800 1.000 99.64991  ? 190 TYR A CG   1 
ATOM   2928  C CD1  . TYR A  1  217 ? 147.61200 127.45800 154.86300 1.000 93.09777  ? 190 TYR A CD1  1 
ATOM   2929  C CD2  . TYR A  1  217 ? 149.06900 129.32600 154.66700 1.000 103.68328 ? 190 TYR A CD2  1 
ATOM   2930  C CE1  . TYR A  1  217 ? 146.58700 128.29300 155.25400 1.000 89.85189  ? 190 TYR A CE1  1 
ATOM   2931  C CE2  . TYR A  1  217 ? 148.05000 130.16800 155.05700 1.000 100.07527 ? 190 TYR A CE2  1 
ATOM   2932  C CZ   . TYR A  1  217 ? 146.81300 129.64700 155.34800 1.000 98.78699  ? 190 TYR A CZ   1 
ATOM   2933  O OH   . TYR A  1  217 ? 145.79600 130.48600 155.73300 1.000 100.64476 ? 190 TYR A OH   1 
ATOM   2934  H H    . TYR A  1  217 ? 152.48800 127.34100 155.55600 1.000 99.79907  ? 190 TYR A H    1 
ATOM   2935  H HA   . TYR A  1  217 ? 150.14800 126.08400 155.94600 1.000 98.86622  ? 190 TYR A HA   1 
ATOM   2936  H HB2  . TYR A  1  217 ? 150.60200 127.56300 153.59600 1.000 100.27200 ? 190 TYR A HB2  1 
ATOM   2937  H HB3  . TYR A  1  217 ? 149.59900 126.33500 153.59500 1.000 99.52059  ? 190 TYR A HB3  1 
ATOM   2938  H HD1  . TYR A  1  217 ? 147.45700 126.54300 154.80000 1.000 99.00146  ? 190 TYR A HD1  1 
ATOM   2939  H HD2  . TYR A  1  217 ? 149.90600 129.68200 154.47100 1.000 100.52083 ? 190 TYR A HD2  1 
ATOM   2940  H HE1  . TYR A  1  217 ? 145.74800 127.94300 155.45100 1.000 98.09948  ? 190 TYR A HE1  1 
ATOM   2941  H HE2  . TYR A  1  217 ? 148.19900 131.08400 155.12100 1.000 99.26585  ? 190 TYR A HE2  1 
ATOM   2942  H HH   . TYR A  1  217 ? 145.11800 130.03700 155.94600 1.000 100.31998 ? 190 TYR A HH   1 
ATOM   2943  N N    . ASP A  1  218 ? 150.85600 124.09500 154.59200 1.000 98.57160  ? 191 ASP A N    1 
ATOM   2944  C CA   . ASP A  1  218 ? 151.39800 122.88600 153.99100 1.000 102.48060 ? 191 ASP A CA   1 
ATOM   2945  C C    . ASP A  1  218 ? 150.54900 122.50600 152.79000 1.000 103.83624 ? 191 ASP A C    1 
ATOM   2946  O O    . ASP A  1  218 ? 149.31800 122.50000 152.86900 1.000 112.24799 ? 191 ASP A O    1 
ATOM   2947  C CB   . ASP A  1  218 ? 151.42300 121.72400 154.98800 1.000 110.30653 ? 191 ASP A CB   1 
ATOM   2948  C CG   . ASP A  1  218 ? 152.49500 121.88200 156.04300 1.000 118.19949 ? 191 ASP A CG   1 
ATOM   2949  O OD1  . ASP A  1  218 ? 153.27400 122.85100 155.96000 1.000 123.86023 ? 191 ASP A OD1  1 
ATOM   2950  O OD2  . ASP A  1  218 ? 152.55900 121.03200 156.95500 1.000 116.80274 ? 191 ASP A OD2  1 
ATOM   2951  H H    . ASP A  1  218 ? 150.03100 124.01700 154.82500 1.000 108.33356 ? 191 ASP A H    1 
ATOM   2952  H HA   . ASP A  1  218 ? 152.30300 123.04500 153.68200 1.000 108.17688 ? 191 ASP A HA   1 
ATOM   2953  H HB2  . ASP A  1  218 ? 150.56500 121.67300 155.43700 1.000 109.74635 ? 191 ASP A HB2  1 
ATOM   2954  H HB3  . ASP A  1  218 ? 151.59600 120.89900 154.50700 1.000 109.02804 ? 191 ASP A HB3  1 
ATOM   2955  N N    . LEU A  1  219 ? 151.20900 122.18100 151.68200 1.000 89.43535  ? 192 LEU A N    1 
ATOM   2956  C CA   . LEU A  1  219 ? 150.51600 121.77000 150.46300 1.000 92.69636  ? 192 LEU A CA   1 
ATOM   2957  C C    . LEU A  1  219 ? 150.30000 120.26600 150.54600 1.000 93.92018  ? 192 LEU A C    1 
ATOM   2958  O O    . LEU A  1  219 ? 151.15900 119.46800 150.17200 1.000 91.80171  ? 192 LEU A O    1 
ATOM   2959  C CB   . LEU A  1  219 ? 151.31100 122.16500 149.22600 1.000 93.32764  ? 192 LEU A CB   1 
ATOM   2960  C CG   . LEU A  1  219 ? 150.60600 121.98500 147.88100 1.000 94.07229  ? 192 LEU A CG   1 
ATOM   2961  C CD1  . LEU A  1  219 ? 149.38700 122.87900 147.78200 1.000 92.44699  ? 192 LEU A CD1  1 
ATOM   2962  C CD2  . LEU A  1  219 ? 151.56300 122.26600 146.74000 1.000 99.10740  ? 192 LEU A CD2  1 
ATOM   2963  H H    . LEU A  1  219 ? 152.06600 122.19300 151.60700 1.000 94.89482  ? 192 LEU A H    1 
ATOM   2964  H HA   . LEU A  1  219 ? 149.64900 122.20200 150.42900 1.000 94.58098  ? 192 LEU A HA   1 
ATOM   2965  H HB2  . LEU A  1  219 ? 151.54800 123.10300 149.30400 1.000 94.00068  ? 192 LEU A HB2  1 
ATOM   2966  H HB3  . LEU A  1  219 ? 152.12000 121.63100 149.20100 1.000 94.51651  ? 192 LEU A HB3  1 
ATOM   2967  H HG   . LEU A  1  219 ? 150.30800 121.06500 147.80200 1.000 94.24451  ? 192 LEU A HG   1 
ATOM   2968  H HD11 . LEU A  1  219 ? 149.09800 122.91100 146.85700 1.000 94.35236  ? 192 LEU A HD11 1 
ATOM   2969  H HD12 . LEU A  1  219 ? 148.68000 122.51600 148.33800 1.000 94.37099  ? 192 LEU A HD12 1 
ATOM   2970  H HD13 . LEU A  1  219 ? 149.62400 123.77000 148.08400 1.000 93.74117  ? 192 LEU A HD13 1 
ATOM   2971  H HD21 . LEU A  1  219 ? 151.10100 122.12700 145.89800 1.000 95.18347  ? 192 LEU A HD21 1 
ATOM   2972  H HD22 . LEU A  1  219 ? 151.86600 123.18600 146.80100 1.000 95.20397  ? 192 LEU A HD22 1 
ATOM   2973  H HD23 . LEU A  1  219 ? 152.32000 121.66400 146.80500 1.000 94.62075  ? 192 LEU A HD23 1 
ATOM   2974  N N    . LEU A  1  220 ? 149.12900 119.87600 151.05300 1.000 97.70316  ? 193 LEU A N    1 
ATOM   2975  C CA   . LEU A  1  220 ? 148.82000 118.45800 151.19900 1.000 95.72898  ? 193 LEU A CA   1 
ATOM   2976  C C    . LEU A  1  220 ? 148.78400 117.76600 149.84400 1.000 100.12069 ? 193 LEU A C    1 
ATOM   2977  O O    . LEU A  1  220 ? 149.25900 116.63400 149.70000 1.000 102.36413 ? 193 LEU A O    1 
ATOM   2978  C CB   . LEU A  1  220 ? 147.48400 118.28700 151.92100 1.000 94.29326  ? 193 LEU A CB   1 
ATOM   2979  C CG   . LEU A  1  220 ? 147.30200 119.05500 153.23300 1.000 103.85811 ? 193 LEU A CG   1 
ATOM   2980  C CD1  . LEU A  1  220 ? 145.92800 118.77700 153.81200 1.000 101.76498 ? 193 LEU A CD1  1 
ATOM   2981  C CD2  . LEU A  1  220 ? 148.38700 118.70700 154.23700 1.000 101.75474 ? 193 LEU A CD2  1 
ATOM   2982  H H    . LEU A  1  220 ? 148.50700 120.40900 151.31100 1.000 100.32302 ? 193 LEU A H    1 
ATOM   2983  H HA   . LEU A  1  220 ? 149.50900 118.03500 151.73500 1.000 99.57559  ? 193 LEU A HA   1 
ATOM   2984  H HB2  . LEU A  1  220 ? 146.77900 118.57500 151.32100 1.000 98.98494  ? 193 LEU A HB2  1 
ATOM   2985  H HB3  . LEU A  1  220 ? 147.36800 117.34500 152.12300 1.000 98.47994  ? 193 LEU A HB3  1 
ATOM   2986  H HG   . LEU A  1  220 ? 147.35700 120.00700 153.05400 1.000 100.72994 ? 193 LEU A HG   1 
ATOM   2987  H HD11 . LEU A  1  220 ? 145.85400 119.21500 154.67400 1.000 100.14366 ? 193 LEU A HD11 1 
ATOM   2988  H HD12 . LEU A  1  220 ? 145.25400 119.12300 153.20600 1.000 100.27330 ? 193 LEU A HD12 1 
ATOM   2989  H HD13 . LEU A  1  220 ? 145.81900 117.81900 153.91800 1.000 99.98716  ? 193 LEU A HD13 1 
ATOM   2990  H HD21 . LEU A  1  220 ? 148.17600 119.12600 155.08600 1.000 100.13530 ? 193 LEU A HD21 1 
ATOM   2991  H HD22 . LEU A  1  220 ? 148.42000 117.74300 154.34300 1.000 100.01140 ? 193 LEU A HD22 1 
ATOM   2992  H HD23 . LEU A  1  220 ? 149.23900 119.03300 153.91000 1.000 100.31871 ? 193 LEU A HD23 1 
ATOM   2993  N N    . GLY A  1  221 ? 148.22300 118.43100 148.84300 1.000 103.38357 ? 194 GLY A N    1 
ATOM   2994  C CA   . GLY A  1  221 ? 148.12600 117.86300 147.51600 1.000 101.44014 ? 194 GLY A CA   1 
ATOM   2995  C C    . GLY A  1  221 ? 147.21900 118.72100 146.66000 1.000 103.91004 ? 194 GLY A C    1 
ATOM   2996  O O    . GLY A  1  221 ? 146.79800 119.80400 147.07100 1.000 110.14653 ? 194 GLY A O    1 
ATOM   2997  H H    . GLY A  1  221 ? 147.88900 119.22100 148.91100 1.000 103.16843 ? 194 GLY A H    1 
ATOM   2998  H HA2  . GLY A  1  221 ? 149.00400 117.82300 147.10600 1.000 102.60615 ? 194 GLY A HA2  1 
ATOM   2999  H HA3  . GLY A  1  221 ? 147.75900 116.96600 147.56400 1.000 103.43487 ? 194 GLY A HA3  1 
ATOM   3000  N N    . GLN A  1  222 ? 146.93000 118.22200 145.46100 1.000 93.73992  ? 195 GLN A N    1 
ATOM   3001  C CA   . GLN A  1  222 ? 146.01600 118.90500 144.56000 1.000 95.74607  ? 195 GLN A CA   1 
ATOM   3002  C C    . GLN A  1  222 ? 145.07300 117.90300 143.91700 1.000 101.21398 ? 195 GLN A C    1 
ATOM   3003  O O    . GLN A  1  222 ? 145.39500 116.72200 143.77100 1.000 104.51963 ? 195 GLN A O    1 
ATOM   3004  C CB   . GLN A  1  222 ? 146.75000 119.69500 143.46400 1.000 92.85764  ? 195 GLN A CB   1 
ATOM   3005  C CG   . GLN A  1  222 ? 147.72400 118.88600 142.61500 1.000 94.35701  ? 195 GLN A CG   1 
ATOM   3006  C CD   . GLN A  1  222 ? 149.08200 118.72400 143.26300 1.000 106.89068 ? 195 GLN A CD   1 
ATOM   3007  O OE1  . GLN A  1  222 ? 149.38800 119.36400 144.26700 1.000 112.00720 ? 195 GLN A OE1  1 
ATOM   3008  N NE2  . GLN A  1  222 ? 149.90800 117.86300 142.68600 1.000 102.14730 ? 195 GLN A NE2  1 
ATOM   3009  H H    . GLN A  1  222 ? 147.25200 117.48800 145.14700 1.000 98.35847  ? 195 GLN A H    1 
ATOM   3010  H HA   . GLN A  1  222 ? 145.47800 119.52700 145.06800 1.000 99.10487  ? 195 GLN A HA   1 
ATOM   3011  H HB2  . GLN A  1  222 ? 146.08300 120.06100 142.86200 1.000 97.98593  ? 195 GLN A HB2  1 
ATOM   3012  H HB3  . GLN A  1  222 ? 147.23700 120.42500 143.87700 1.000 98.47557  ? 195 GLN A HB3  1 
ATOM   3013  H HG2  . GLN A  1  222 ? 147.36400 118.00000 142.45700 1.000 97.65538  ? 195 GLN A HG2  1 
ATOM   3014  H HG3  . GLN A  1  222 ? 147.85300 119.34100 141.76800 1.000 97.94150  ? 195 GLN A HG3  1 
ATOM   3015  H HE21 . GLN A  1  222 ? 149.66100 117.43200 141.98400 1.000 98.46348  ? 195 GLN A HE21 1 
ATOM   3016  H HE22 . GLN A  1  222 ? 150.69200 117.73500 143.01600 1.000 98.92063  ? 195 GLN A HE22 1 
ATOM   3017  N N    . THR A  1  223 ? 143.89900 118.39700 143.54100 1.000 101.73331 ? 196 THR A N    1 
ATOM   3018  C CA   . THR A  1  223 ? 142.92700 117.65200 142.76000 1.000 95.30137  ? 196 THR A CA   1 
ATOM   3019  C C    . THR A  1  223 ? 142.42700 118.54600 141.63700 1.000 86.12344  ? 196 THR A C    1 
ATOM   3020  O O    . THR A  1  223 ? 142.40900 119.77200 141.76800 1.000 101.07566 ? 196 THR A O    1 
ATOM   3021  C CB   . THR A  1  223 ? 141.75000 117.18000 143.61700 1.000 95.72285  ? 196 THR A CB   1 
ATOM   3022  O OG1  . THR A  1  223 ? 141.18800 118.29400 144.32000 1.000 94.17880  ? 196 THR A OG1  1 
ATOM   3023  C CG2  . THR A  1  223 ? 142.19900 116.12700 144.61400 1.000 97.11693  ? 196 THR A CG2  1 
ATOM   3024  H H    . THR A  1  223 ? 143.63600 119.19300 143.73600 1.000 97.71330  ? 196 THR A H    1 
ATOM   3025  H HA   . THR A  1  223 ? 143.35200 116.87500 142.36500 1.000 96.07713  ? 196 THR A HA   1 
ATOM   3026  H HB   . THR A  1  223 ? 141.07600 116.79500 143.04200 1.000 96.09285  ? 196 THR A HB   1 
ATOM   3027  H HG1  . THR A  1  223 ? 140.50600 118.05100 144.74600 1.000 96.29949  ? 196 THR A HG1  1 
ATOM   3028  H HG21 . THR A  1  223 ? 141.44000 115.81600 145.13100 1.000 96.10815  ? 196 THR A HG21 1 
ATOM   3029  H HG22 . THR A  1  223 ? 142.59100 115.37400 144.14600 1.000 96.43903  ? 196 THR A HG22 1 
ATOM   3030  H HG23 . THR A  1  223 ? 142.85900 116.50200 145.21800 1.000 96.64533  ? 196 THR A HG23 1 
ATOM   3031  N N    . VAL A  1  224 ? 142.02000 117.92400 140.53100 1.000 71.96405  ? 197 VAL A N    1 
ATOM   3032  C CA   . VAL A  1  224 ? 141.60100 118.64800 139.34000 1.000 81.35550  ? 197 VAL A CA   1 
ATOM   3033  C C    . VAL A  1  224 ? 140.22500 118.16000 138.90900 1.000 86.68467  ? 197 VAL A C    1 
ATOM   3034  O O    . VAL A  1  224 ? 139.78100 117.07000 139.27300 1.000 93.82277  ? 197 VAL A O    1 
ATOM   3035  C CB   . VAL A  1  224 ? 142.60800 118.49800 138.17900 1.000 79.13184  ? 197 VAL A CB   1 
ATOM   3036  C CG1  . VAL A  1  224 ? 144.00800 118.84800 138.64000 1.000 81.01807  ? 197 VAL A CG1  1 
ATOM   3037  C CG2  . VAL A  1  224 ? 142.57700 117.09600 137.60500 1.000 85.27955  ? 197 VAL A CG2  1 
ATOM   3038  H H    . VAL A  1  224 ? 141.98200 117.06900 140.44600 1.000 86.17534  ? 197 VAL A H    1 
ATOM   3039  H HA   . VAL A  1  224 ? 141.52600 119.59000 139.54500 1.000 87.18952  ? 197 VAL A HA   1 
ATOM   3040  H HB   . VAL A  1  224 ? 142.36200 119.11500 137.47300 1.000 85.68902  ? 197 VAL A HB   1 
ATOM   3041  H HG11 . VAL A  1  224 ? 144.59700 118.86300 137.86900 1.000 85.95707  ? 197 VAL A HG11 1 
ATOM   3042  H HG12 . VAL A  1  224 ? 143.99300 119.72200 139.06100 1.000 87.01838  ? 197 VAL A HG12 1 
ATOM   3043  H HG13 . VAL A  1  224 ? 144.31100 118.17900 139.27300 1.000 86.40930  ? 197 VAL A HG13 1 
ATOM   3044  H HG21 . VAL A  1  224 ? 143.34400 116.99000 137.02400 1.000 86.78169  ? 197 VAL A HG21 1 
ATOM   3045  H HG22 . VAL A  1  224 ? 142.61500 116.45200 138.32800 1.000 87.13925  ? 197 VAL A HG22 1 
ATOM   3046  H HG23 . VAL A  1  224 ? 141.76800 116.97000 137.08500 1.000 87.25698  ? 197 VAL A HG23 1 
ATOM   3047  N N    . ASP A  1  225 ? 139.55400 118.99100 138.11800 1.000 86.78975  ? 198 ASP A N    1 
ATOM   3048  C CA   . ASP A  1  225 ? 138.24900 118.65000 137.57100 1.000 86.63173  ? 198 ASP A CA   1 
ATOM   3049  C C    . ASP A  1  225 ? 137.99900 119.53100 136.35600 1.000 86.09444  ? 198 ASP A C    1 
ATOM   3050  O O    . ASP A  1  225 ? 138.71200 120.50600 136.11500 1.000 96.27988  ? 198 ASP A O    1 
ATOM   3051  C CB   . ASP A  1  225 ? 137.14700 118.82400 138.61900 1.000 92.78343  ? 198 ASP A CB   1 
ATOM   3052  C CG   . ASP A  1  225 ? 135.88100 118.06200 138.27500 1.000 100.00806 ? 198 ASP A CG   1 
ATOM   3053  O OD1  . ASP A  1  225 ? 135.86600 117.34700 137.25200 1.000 101.55006 ? 198 ASP A OD1  1 
ATOM   3054  O OD2  . ASP A  1  225 ? 134.89600 118.17900 139.03100 1.000 101.11248 ? 198 ASP A OD2  1 
ATOM   3055  H H    . ASP A  1  225 ? 139.83900 119.76600 137.88000 1.000 94.12634  ? 198 ASP A H    1 
ATOM   3056  H HA   . ASP A  1  225 ? 138.26400 117.72500 137.28000 1.000 93.72174  ? 198 ASP A HA   1 
ATOM   3057  H HB2  . ASP A  1  225 ? 137.46900 118.50000 139.47400 1.000 94.26195  ? 198 ASP A HB2  1 
ATOM   3058  H HB3  . ASP A  1  225 ? 136.92000 119.76500 138.68500 1.000 93.65416  ? 198 ASP A HB3  1 
ATOM   3059  N N    . SER A  1  226 ? 136.97800 119.16600 135.58600 1.000 86.35007  ? 199 SER A N    1 
ATOM   3060  C CA   . SER A  1  226 ? 136.56600 119.92800 134.41700 1.000 86.19280  ? 199 SER A CA   1 
ATOM   3061  C C    . SER A  1  226 ? 135.04900 120.00900 134.38600 1.000 91.31933  ? 199 SER A C    1 
ATOM   3062  O O    . SER A  1  226 ? 134.36300 119.03700 134.70900 1.000 93.38254  ? 199 SER A O    1 
ATOM   3063  C CB   . SER A  1  226 ? 137.08400 119.29200 133.12400 1.000 88.58377  ? 199 SER A CB   1 
ATOM   3064  O OG   . SER A  1  226 ? 136.69600 120.04900 131.99300 1.000 86.74971  ? 199 SER A OG   1 
ATOM   3065  H H    . SER A  1  226 ? 136.50100 118.46400 135.72300 1.000 90.67838  ? 199 SER A H    1 
ATOM   3066  H HA   . SER A  1  226 ? 136.91400 120.83100 134.47400 1.000 89.65645  ? 199 SER A HA   1 
ATOM   3067  H HB2  . SER A  1  226 ? 138.05200 119.25100 133.15800 1.000 89.84738  ? 199 SER A HB2  1 
ATOM   3068  H HB3  . SER A  1  226 ? 136.71800 118.39700 133.04400 1.000 89.57336  ? 199 SER A HB3  1 
ATOM   3069  H HG   . SER A  1  226 ? 137.01000 120.82600 132.04500 1.000 90.58553  ? 199 SER A HG   1 
ATOM   3070  N N    . GLY A  1  227 ? 134.53200 121.16900 133.99300 1.000 87.75555  ? 200 GLY A N    1 
ATOM   3071  C CA   . GLY A  1  227 ? 133.09800 121.37400 133.96100 1.000 85.88042  ? 200 GLY A CA   1 
ATOM   3072  C C    . GLY A  1  227 ? 132.73300 122.48300 133.00000 1.000 87.48808  ? 200 GLY A C    1 
ATOM   3073  O O    . GLY A  1  227 ? 133.58700 123.06700 132.33200 1.000 97.37322  ? 200 GLY A O    1 
ATOM   3074  H H    . GLY A  1  227 ? 134.99500 121.84900 133.74200 1.000 90.11008  ? 200 GLY A H    1 
ATOM   3075  H HA2  . GLY A  1  227 ? 132.65400 120.56000 133.67800 1.000 89.57737  ? 200 GLY A HA2  1 
ATOM   3076  H HA3  . GLY A  1  227 ? 132.78200 121.61300 134.84600 1.000 90.02733  ? 200 GLY A HA3  1 
ATOM   3077  N N    . ILE A  1  228 ? 131.43300 122.76300 132.94200 1.000 91.14734  ? 201 ILE A N    1 
ATOM   3078  C CA   . ILE A  1  228 ? 130.86800 123.79300 132.07900 1.000 92.41762  ? 201 ILE A CA   1 
ATOM   3079  C C    . ILE A  1  228 ? 130.27000 124.87900 132.95900 1.000 89.20357  ? 201 ILE A C    1 
ATOM   3080  O O    . ILE A  1  228 ? 129.59900 124.58200 133.95300 1.000 99.84203  ? 201 ILE A O    1 
ATOM   3081  C CB   . ILE A  1  228 ? 129.80000 123.21300 131.13000 1.000 91.32411  ? 201 ILE A CB   1 
ATOM   3082  C CG1  . ILE A  1  228 ? 130.40800 122.18100 130.17300 1.000 93.45555  ? 201 ILE A CG1  1 
ATOM   3083  C CG2  . ILE A  1  228 ? 129.11900 124.32700 130.35300 1.000 89.35965  ? 201 ILE A CG2  1 
ATOM   3084  C CD1  . ILE A  1  228 ? 131.29600 122.76000 129.08700 1.000 91.71065  ? 201 ILE A CD1  1 
ATOM   3085  H H    . ILE A  1  228 ? 130.83900 122.35200 133.40900 1.000 93.02105  ? 201 ILE A H    1 
ATOM   3086  H HA   . ILE A  1  228 ? 131.56900 124.19400 131.54600 1.000 93.31833  ? 201 ILE A HA   1 
ATOM   3087  H HB   . ILE A  1  228 ? 129.12800 122.76700 131.66900 1.000 92.74209  ? 201 ILE A HB   1 
ATOM   3088  H HG12 . ILE A  1  228 ? 130.93900 121.55100 130.68300 1.000 93.28751  ? 201 ILE A HG12 1 
ATOM   3089  H HG13 . ILE A  1  228 ? 129.68300 121.70900 129.73400 1.000 92.60618  ? 201 ILE A HG13 1 
ATOM   3090  H HG21 . ILE A  1  228 ? 128.72700 123.95300 129.54800 1.000 92.44377  ? 201 ILE A HG21 1 
ATOM   3091  H HG22 . ILE A  1  228 ? 128.42500 124.72300 130.90300 1.000 91.95051  ? 201 ILE A HG22 1 
ATOM   3092  H HG23 . ILE A  1  228 ? 129.78100 124.99600 130.11600 1.000 93.39076  ? 201 ILE A HG23 1 
ATOM   3093  H HD11 . ILE A  1  228 ? 131.75500 122.03100 128.64300 1.000 93.03961  ? 201 ILE A HD11 1 
ATOM   3094  H HD12 . ILE A  1  228 ? 130.75000 123.23800 128.44400 1.000 92.95437  ? 201 ILE A HD12 1 
ATOM   3095  H HD13 . ILE A  1  228 ? 131.94500 123.36100 129.48300 1.000 92.22457  ? 201 ILE A HD13 1 
ATOM   3096  N N    . VAL A  1  229 ? 130.51100 126.13500 132.59200 1.000 88.09702  ? 202 VAL A N    1 
ATOM   3097  C CA   . VAL A  1  229 ? 129.99300 127.29100 133.31600 1.000 90.98437  ? 202 VAL A CA   1 
ATOM   3098  C C    . VAL A  1  229 ? 129.11600 128.09900 132.37100 1.000 96.10063  ? 202 VAL A C    1 
ATOM   3099  O O    . VAL A  1  229 ? 129.51700 128.39300 131.23900 1.000 100.66464 ? 202 VAL A O    1 
ATOM   3100  C CB   . VAL A  1  229 ? 131.12700 128.15900 133.89700 1.000 87.82959  ? 202 VAL A CB   1 
ATOM   3101  C CG1  . VAL A  1  229 ? 131.92100 128.85500 132.79700 1.000 95.61659  ? 202 VAL A CG1  1 
ATOM   3102  C CG2  . VAL A  1  229 ? 130.56600 129.17900 134.87200 1.000 88.01299  ? 202 VAL A CG2  1 
ATOM   3103  H H    . VAL A  1  229 ? 130.98800 126.34800 131.90800 1.000 93.77083  ? 202 VAL A H    1 
ATOM   3104  H HA   . VAL A  1  229 ? 129.43800 126.99500 134.05400 1.000 93.44105  ? 202 VAL A HA   1 
ATOM   3105  H HB   . VAL A  1  229 ? 131.73800 127.58800 134.38700 1.000 92.28759  ? 202 VAL A HB   1 
ATOM   3106  H HG11 . VAL A  1  229 ? 132.72900 129.22500 133.18500 1.000 93.33477  ? 202 VAL A HG11 1 
ATOM   3107  H HG12 . VAL A  1  229 ? 132.15000 128.21000 132.11100 1.000 94.35344  ? 202 VAL A HG12 1 
ATOM   3108  H HG13 . VAL A  1  229 ? 131.39300 129.57300 132.41600 1.000 93.70944  ? 202 VAL A HG13 1 
ATOM   3109  H HG21 . VAL A  1  229 ? 131.30300 129.64600 135.29500 1.000 92.18662  ? 202 VAL A HG21 1 
ATOM   3110  H HG22 . VAL A  1  229 ? 130.00900 129.81000 134.38900 1.000 92.37139  ? 202 VAL A HG22 1 
ATOM   3111  H HG23 . VAL A  1  229 ? 130.04000 128.71800 135.54300 1.000 93.42908  ? 202 VAL A HG23 1 
ATOM   3112  N N    . GLN A  1  230 ? 127.91500 128.43700 132.82900 1.000 102.77191 ? 203 GLN A N    1 
ATOM   3113  C CA   . GLN A  1  230 ? 127.04000 129.33800 132.09600 1.000 99.22639  ? 203 GLN A CA   1 
ATOM   3114  C C    . GLN A  1  230 ? 127.44100 130.78300 132.35600 1.000 103.58506 ? 203 GLN A C    1 
ATOM   3115  O O    . GLN A  1  230 ? 127.96400 131.12300 133.42000 1.000 109.37908 ? 203 GLN A O    1 
ATOM   3116  C CB   . GLN A  1  230 ? 125.58600 129.13000 132.51100 1.000 103.44184 ? 203 GLN A CB   1 
ATOM   3117  C CG   . GLN A  1  230 ? 124.99400 127.80000 132.08500 1.000 108.37906 ? 203 GLN A CG   1 
ATOM   3118  C CD   . GLN A  1  230 ? 124.52000 127.80100 130.64700 1.000 117.32105 ? 203 GLN A CD   1 
ATOM   3119  O OE1  . GLN A  1  230 ? 124.55500 128.82700 129.96800 1.000 115.51232 ? 203 GLN A OE1  1 
ATOM   3120  N NE2  . GLN A  1  230 ? 124.07100 126.64500 130.17400 1.000 115.38231 ? 203 GLN A NE2  1 
ATOM   3121  H H    . GLN A  1  230 ? 127.58300 128.15400 133.57000 1.000 105.53948 ? 203 GLN A H    1 
ATOM   3122  H HA   . GLN A  1  230 ? 127.11700 129.16400 131.14500 1.000 105.65929 ? 203 GLN A HA   1 
ATOM   3123  H HB2  . GLN A  1  230 ? 125.53500 129.17400 133.47800 1.000 106.67444 ? 203 GLN A HB2  1 
ATOM   3124  H HB3  . GLN A  1  230 ? 125.04700 129.84100 132.12900 1.000 105.84100 ? 203 GLN A HB3  1 
ATOM   3125  H HG2  . GLN A  1  230 ? 125.66900 127.10900 132.17800 1.000 106.03423 ? 203 GLN A HG2  1 
ATOM   3126  H HG3  . GLN A  1  230 ? 124.23300 127.59700 132.65200 1.000 106.41100 ? 203 GLN A HG3  1 
ATOM   3127  H HE21 . GLN A  1  230 ? 124.06200 125.94800 130.67700 1.000 106.95876 ? 203 GLN A HE21 1 
ATOM   3128  H HE22 . GLN A  1  230 ? 123.79100 126.59400 129.36200 1.000 107.92681 ? 203 GLN A HE22 1 
ATOM   3129  N N    . SER A  1  231 ? 127.18300 131.63900 131.37500 1.000 92.65279  ? 204 SER A N    1 
ATOM   3130  C CA   . SER A  1  231 ? 127.47800 133.05800 131.51000 1.000 93.41163  ? 204 SER A CA   1 
ATOM   3131  C C    . SER A  1  231 ? 126.58900 133.82800 130.54300 1.000 92.86509  ? 204 SER A C    1 
ATOM   3132  O O    . SER A  1  231 ? 125.77200 133.24900 129.82300 1.000 104.06385 ? 204 SER A O    1 
ATOM   3133  C CB   . SER A  1  231 ? 128.96100 133.33800 131.26100 1.000 93.04272  ? 204 SER A CB   1 
ATOM   3134  O OG   . SER A  1  231 ? 129.34100 132.94000 129.95700 1.000 97.03571  ? 204 SER A OG   1 
ATOM   3135  H H    . SER A  1  231 ? 126.83700 131.42200 130.61800 1.000 96.53142  ? 204 SER A H    1 
ATOM   3136  H HA   . SER A  1  231 ? 127.26300 133.34500 132.41200 1.000 97.25863  ? 204 SER A HA   1 
ATOM   3137  H HB2  . SER A  1  231 ? 129.12600 134.28900 131.36200 1.000 96.34051  ? 204 SER A HB2  1 
ATOM   3138  H HB3  . SER A  1  231 ? 129.48800 132.84200 131.90700 1.000 97.44941  ? 204 SER A HB3  1 
ATOM   3139  H HG   . SER A  1  231 ? 129.24100 132.11100 129.87000 1.000 97.22979  ? 204 SER A HG   1 
ATOM   3140  N N    . SER A  1  232 ? 126.75300 135.15200 130.53800 1.000 92.89519  ? 205 SER A N    1 
ATOM   3141  C CA   . SER A  1  232 ? 125.96400 135.99000 129.64400 1.000 104.95027 ? 205 SER A CA   1 
ATOM   3142  C C    . SER A  1  232 ? 126.26700 135.68700 128.18400 1.000 107.50196 ? 205 SER A C    1 
ATOM   3143  O O    . SER A  1  232 ? 125.39600 135.84800 127.32200 1.000 98.89386  ? 205 SER A O    1 
ATOM   3144  C CB   . SER A  1  232 ? 126.23400 137.46600 129.93600 1.000 105.93924 ? 205 SER A CB   1 
ATOM   3145  O OG   . SER A  1  232 ? 126.33600 137.70100 131.32900 1.000 108.12287 ? 205 SER A OG   1 
ATOM   3146  H H    . SER A  1  232 ? 127.30600 135.58200 131.03800 1.000 100.21148 ? 205 SER A H    1 
ATOM   3147  H HA   . SER A  1  232 ? 125.02100 135.82100 129.80000 1.000 101.84818 ? 205 SER A HA   1 
ATOM   3148  H HB2  . SER A  1  232 ? 127.06500 137.72800 129.51000 1.000 101.97646 ? 205 SER A HB2  1 
ATOM   3149  H HB3  . SER A  1  232 ? 125.50100 137.99500 129.58400 1.000 102.65040 ? 205 SER A HB3  1 
ATOM   3150  H HG   . SER A  1  232 ? 126.54600 138.50300 131.46800 1.000 103.07272 ? 205 SER A HG   1 
ATOM   3151  N N    . THR A  1  233 ? 127.48600 135.24100 127.89100 1.000 99.31344  ? 206 THR A N    1 
ATOM   3152  C CA   . THR A  1  233 ? 127.94800 135.04900 126.52500 1.000 89.00897  ? 206 THR A CA   1 
ATOM   3153  C C    . THR A  1  233 ? 127.78700 133.61800 126.02900 1.000 90.33549  ? 206 THR A C    1 
ATOM   3154  O O    . THR A  1  233 ? 127.81200 133.39700 124.81400 1.000 91.17508  ? 206 THR A O    1 
ATOM   3155  C CB   . THR A  1  233 ? 129.42100 135.46100 126.42400 1.000 92.63580  ? 206 THR A CB   1 
ATOM   3156  O OG1  . THR A  1  233 ? 129.58200 136.78100 126.95600 1.000 86.81735  ? 206 THR A OG1  1 
ATOM   3157  C CG2  . THR A  1  233 ? 129.88900 135.44800 124.99000 1.000 94.89795  ? 206 THR A CG2  1 
ATOM   3158  H H    . THR A  1  233 ? 128.07700 135.03700 128.48100 1.000 93.50539  ? 206 THR A H    1 
ATOM   3159  H HA   . THR A  1  233 ? 127.43900 135.62500 125.93500 1.000 91.35577  ? 206 THR A HA   1 
ATOM   3160  H HB   . THR A  1  233 ? 129.96600 134.83900 126.93100 1.000 92.94350  ? 206 THR A HB   1 
ATOM   3161  H HG1  . THR A  1  233 ? 130.39600 136.94200 127.07900 1.000 92.61269  ? 206 THR A HG1  1 
ATOM   3162  H HG21 . THR A  1  233 ? 130.73000 135.92200 124.91300 1.000 93.12434  ? 206 THR A HG21 1 
ATOM   3163  H HG22 . THR A  1  233 ? 130.02000 134.53500 124.69600 1.000 92.58363  ? 206 THR A HG22 1 
ATOM   3164  H HG23 . THR A  1  233 ? 129.23300 135.87900 124.42000 1.000 92.50584  ? 206 THR A HG23 1 
ATOM   3165  N N    . GLY A  1  234 ? 127.61300 132.65000 126.92400 1.000 99.95619  ? 207 GLY A N    1 
ATOM   3166  C CA   . GLY A  1  234 ? 127.42100 131.27100 126.52200 1.000 93.07640  ? 207 GLY A CA   1 
ATOM   3167  C C    . GLY A  1  234 ? 128.06300 130.29200 127.47900 1.000 95.99796  ? 207 GLY A C    1 
ATOM   3168  O O    . GLY A  1  234 ? 128.58800 130.68700 128.52200 1.000 108.14708 ? 207 GLY A O    1 
ATOM   3169  H H    . GLY A  1  234 ? 127.60700 132.76900 127.77600 1.000 100.15983 ? 207 GLY A H    1 
ATOM   3170  H HA2  . GLY A  1  234 ? 126.47200 131.07700 126.47600 1.000 98.75301  ? 207 GLY A HA2  1 
ATOM   3171  H HA3  . GLY A  1  234 ? 127.80600 131.12300 125.64400 1.000 98.16536  ? 207 GLY A HA3  1 
ATOM   3172  N N    . GLU A  1  235 ? 128.02700 129.01000 127.13100 1.000 96.37172  ? 208 GLU A N    1 
ATOM   3173  C CA   . GLU A  1  235 ? 128.63500 127.97800 127.95800 1.000 96.41714  ? 208 GLU A CA   1 
ATOM   3174  C C    . GLU A  1  235 ? 130.12500 127.89000 127.66600 1.000 102.99958 ? 208 GLU A C    1 
ATOM   3175  O O    . GLU A  1  235 ? 130.53700 127.88400 126.50300 1.000 114.58447 ? 208 GLU A O    1 
ATOM   3176  C CB   . GLU A  1  235 ? 127.96500 126.63100 127.69800 1.000 102.76477 ? 208 GLU A CB   1 
ATOM   3177  C CG   . GLU A  1  235 ? 126.53900 126.55200 128.20000 1.000 106.67739 ? 208 GLU A CG   1 
ATOM   3178  C CD   . GLU A  1  235 ? 125.86900 125.24000 127.85600 1.000 118.43579 ? 208 GLU A CD   1 
ATOM   3179  O OE1  . GLU A  1  235 ? 126.36700 124.53500 126.95500 1.000 115.44399 ? 208 GLU A OE1  1 
ATOM   3180  O OE2  . GLU A  1  235 ? 124.84500 124.90900 128.48900 1.000 119.02452 ? 208 GLU A OE2  1 
ATOM   3181  H H    . GLU A  1  235 ? 127.65500 128.71300 126.41500 1.000 104.75722 ? 208 GLU A H    1 
ATOM   3182  H HA   . GLU A  1  235 ? 128.51900 128.20200 128.89400 1.000 104.75072 ? 208 GLU A HA   1 
ATOM   3183  H HB2  . GLU A  1  235 ? 127.95200 126.46800 126.74200 1.000 104.95646 ? 208 GLU A HB2  1 
ATOM   3184  H HB3  . GLU A  1  235 ? 128.47600 125.93600 128.14100 1.000 105.72603 ? 208 GLU A HB3  1 
ATOM   3185  H HG2  . GLU A  1  235 ? 126.54300 126.64000 129.16500 1.000 105.41139 ? 208 GLU A HG2  1 
ATOM   3186  H HG3  . GLU A  1  235 ? 126.02100 127.26900 127.80100 1.000 104.86690 ? 208 GLU A HG3  1 
ATOM   3187  N N    . TYR A  1  236 ? 130.93000 127.81700 128.72200 1.000 78.26673  ? 209 TYR A N    1 
ATOM   3188  C CA   . TYR A  1  236 ? 132.37800 127.75700 128.60500 1.000 76.79610  ? 209 TYR A CA   1 
ATOM   3189  C C    . TYR A  1  236 ? 132.91300 126.59700 129.42900 1.000 85.05067  ? 209 TYR A C    1 
ATOM   3190  O O    . TYR A  1  236 ? 132.37500 126.26700 130.48700 1.000 96.14836  ? 209 TYR A O    1 
ATOM   3191  C CB   . TYR A  1  236 ? 133.02900 129.06000 129.07400 1.000 79.76817  ? 209 TYR A CB   1 
ATOM   3192  C CG   . TYR A  1  236 ? 132.77000 130.23600 128.16400 1.000 81.84319  ? 209 TYR A CG   1 
ATOM   3193  C CD1  . TYR A  1  236 ? 131.61000 130.98300 128.27600 1.000 84.13965  ? 209 TYR A CD1  1 
ATOM   3194  C CD2  . TYR A  1  236 ? 133.68900 130.60200 127.19800 1.000 83.21834  ? 209 TYR A CD2  1 
ATOM   3195  C CE1  . TYR A  1  236 ? 131.37200 132.05600 127.44800 1.000 76.89292  ? 209 TYR A CE1  1 
ATOM   3196  C CE2  . TYR A  1  236 ? 133.45900 131.67200 126.36700 1.000 87.11660  ? 209 TYR A CE2  1 
ATOM   3197  C CZ   . TYR A  1  236 ? 132.30000 132.39500 126.49600 1.000 80.01919  ? 209 TYR A CZ   1 
ATOM   3198  O OH   . TYR A  1  236 ? 132.07300 133.46500 125.66500 1.000 87.99806  ? 209 TYR A OH   1 
ATOM   3199  H H    . TYR A  1  236 ? 130.65000 127.80000 129.53500 1.000 87.09752  ? 209 TYR A H    1 
ATOM   3200  H HA   . TYR A  1  236 ? 132.63200 127.60900 127.68200 1.000 86.61118  ? 209 TYR A HA   1 
ATOM   3201  H HB2  . TYR A  1  236 ? 132.68300 129.28300 129.95200 1.000 86.09782  ? 209 TYR A HB2  1 
ATOM   3202  H HB3  . TYR A  1  236 ? 133.98900 128.92900 129.12300 1.000 87.24018  ? 209 TYR A HB3  1 
ATOM   3203  H HD1  . TYR A  1  236 ? 130.97900 130.75400 128.92100 1.000 87.94186  ? 209 TYR A HD1  1 
ATOM   3204  H HD2  . TYR A  1  236 ? 134.47500 130.11300 127.10600 1.000 87.05693  ? 209 TYR A HD2  1 
ATOM   3205  H HE1  . TYR A  1  236 ? 130.58700 132.54900 127.53400 1.000 87.29909  ? 209 TYR A HE1  1 
ATOM   3206  H HE2  . TYR A  1  236 ? 134.08600 131.90500 125.72100 1.000 87.99543  ? 209 TYR A HE2  1 
ATOM   3207  H HH   . TYR A  1  236 ? 132.69400 133.53000 125.10300 1.000 87.20892  ? 209 TYR A HH   1 
ATOM   3208  N N    . VAL A  1  237 ? 133.98300 125.98700 128.93400 1.000 90.10231  ? 210 VAL A N    1 
ATOM   3209  C CA   . VAL A  1  237 ? 134.66700 124.92500 129.66100 1.000 85.70666  ? 210 VAL A CA   1 
ATOM   3210  C C    . VAL A  1  237 ? 135.60700 125.55700 130.67600 1.000 80.75248  ? 210 VAL A C    1 
ATOM   3211  O O    . VAL A  1  237 ? 136.38700 126.45500 130.34000 1.000 89.15171  ? 210 VAL A O    1 
ATOM   3212  C CB   . VAL A  1  237 ? 135.43400 124.00800 128.69500 1.000 76.14294  ? 210 VAL A CB   1 
ATOM   3213  C CG1  . VAL A  1  237 ? 136.30700 123.03700 129.46600 1.000 77.02965  ? 210 VAL A CG1  1 
ATOM   3214  C CG2  . VAL A  1  237 ? 134.47600 123.25200 127.79900 1.000 83.22116  ? 210 VAL A CG2  1 
ATOM   3215  H H    . VAL A  1  237 ? 134.33500 126.17100 128.17000 1.000 86.24731  ? 210 VAL A H    1 
ATOM   3216  H HA   . VAL A  1  237 ? 134.01600 124.38900 130.14100 1.000 86.16617  ? 210 VAL A HA   1 
ATOM   3217  H HB   . VAL A  1  237 ? 136.00900 124.55100 128.13300 1.000 83.94669  ? 210 VAL A HB   1 
ATOM   3218  H HG11 . VAL A  1  237 ? 136.49500 122.27000 128.90200 1.000 84.92158  ? 210 VAL A HG11 1 
ATOM   3219  H HG12 . VAL A  1  237 ? 137.13800 123.47400 129.71000 1.000 84.28432  ? 210 VAL A HG12 1 
ATOM   3220  H HG13 . VAL A  1  237 ? 135.83400 122.75000 130.26200 1.000 84.96543  ? 210 VAL A HG13 1 
ATOM   3221  H HG21 . VAL A  1  237 ? 134.98400 122.83500 127.08600 1.000 85.76410  ? 210 VAL A HG21 1 
ATOM   3222  H HG22 . VAL A  1  237 ? 134.02400 122.57300 128.32300 1.000 85.43390  ? 210 VAL A HG22 1 
ATOM   3223  H HG23 . VAL A  1  237 ? 133.82900 123.86900 127.42200 1.000 86.45108  ? 210 VAL A HG23 1 
ATOM   3224  N N    . VAL A  1  238 ? 135.53500 125.09100 131.92000 1.000 75.59661  ? 211 VAL A N    1 
ATOM   3225  C CA   . VAL A  1  238 ? 136.38100 125.57600 133.00200 1.000 80.23334  ? 211 VAL A CA   1 
ATOM   3226  C C    . VAL A  1  238 ? 137.20100 124.40900 133.52300 1.000 83.81689  ? 211 VAL A C    1 
ATOM   3227  O O    . VAL A  1  238 ? 136.64500 123.36700 133.88700 1.000 94.67863  ? 211 VAL A O    1 
ATOM   3228  C CB   . VAL A  1  238 ? 135.55300 126.20600 134.13600 1.000 86.89103  ? 211 VAL A CB   1 
ATOM   3229  C CG1  . VAL A  1  238 ? 136.46700 126.73800 135.22900 1.000 84.62070  ? 211 VAL A CG1  1 
ATOM   3230  C CG2  . VAL A  1  238 ? 134.67700 127.31000 133.59400 1.000 94.24195  ? 211 VAL A CG2  1 
ATOM   3231  H H    . VAL A  1  238 ? 134.98600 124.47700 132.16600 1.000 87.04844  ? 211 VAL A H    1 
ATOM   3232  H HA   . VAL A  1  238 ? 136.99600 126.24800 132.67100 1.000 86.65613  ? 211 VAL A HA   1 
ATOM   3233  H HB   . VAL A  1  238 ? 134.97900 125.52800 134.52600 1.000 88.25332  ? 211 VAL A HB   1 
ATOM   3234  H HG11 . VAL A  1  238 ? 135.95500 127.31200 135.81900 1.000 87.06396  ? 211 VAL A HG11 1 
ATOM   3235  H HG12 . VAL A  1  238 ? 136.83200 125.99400 135.73300 1.000 87.01396  ? 211 VAL A HG12 1 
ATOM   3236  H HG13 . VAL A  1  238 ? 137.18500 127.24500 134.81900 1.000 86.95461  ? 211 VAL A HG13 1 
ATOM   3237  H HG21 . VAL A  1  238 ? 134.24900 127.76900 134.33400 1.000 89.71891  ? 211 VAL A HG21 1 
ATOM   3238  H HG22 . VAL A  1  238 ? 135.22700 127.93300 133.09400 1.000 88.02493  ? 211 VAL A HG22 1 
ATOM   3239  H HG23 . VAL A  1  238 ? 134.00200 126.92600 133.01300 1.000 87.65773  ? 211 VAL A HG23 1 
ATOM   3240  N N    . MET A  1  239 ? 138.51600 124.58700 133.56100 1.000 73.69878  ? 212 MET A N    1 
ATOM   3241  C CA   . MET A  1  239 ? 139.43700 123.59300 134.09300 1.000 77.53878  ? 212 MET A CA   1 
ATOM   3242  C C    . MET A  1  239 ? 139.82100 124.01200 135.50400 1.000 86.45469  ? 212 MET A C    1 
ATOM   3243  O O    . MET A  1  239 ? 140.49500 125.02900 135.68800 1.000 96.38330  ? 212 MET A O    1 
ATOM   3244  C CB   . MET A  1  239 ? 140.67800 123.47600 133.21100 1.000 80.82633  ? 212 MET A CB   1 
ATOM   3245  C CG   . MET A  1  239 ? 140.38800 123.26500 131.73600 1.000 86.98143  ? 212 MET A CG   1 
ATOM   3246  S SD   . MET A  1  239 ? 139.50000 121.74000 131.39100 1.000 99.32445  ? 212 MET A SD   1 
ATOM   3247  C CE   . MET A  1  239 ? 140.76500 120.53600 131.75300 1.000 86.39808  ? 212 MET A CE   1 
ATOM   3248  H H    . MET A  1  239 ? 138.90900 125.29700 133.27600 1.000 86.21321  ? 212 MET A H    1 
ATOM   3249  H HA   . MET A  1  239 ? 139.00500 122.72600 134.12400 1.000 87.14859  ? 212 MET A HA   1 
ATOM   3250  H HB2  . MET A  1  239 ? 141.18000 124.30000 133.29300 1.000 87.46063  ? 212 MET A HB2  1 
ATOM   3251  H HB3  . MET A  1  239 ? 141.21600 122.73100 133.52100 1.000 87.08737  ? 212 MET A HB3  1 
ATOM   3252  H HG2  . MET A  1  239 ? 139.85300 124.00300 131.40400 1.000 87.81886  ? 212 MET A HG2  1 
ATOM   3253  H HG3  . MET A  1  239 ? 141.23000 123.23200 131.25600 1.000 87.35455  ? 212 MET A HG3  1 
ATOM   3254  H HE1  . MET A  1  239 ? 140.45100 119.65700 131.48800 1.000 88.55209  ? 212 MET A HE1  1 
ATOM   3255  H HE2  . MET A  1  239 ? 141.57000 120.76200 131.26200 1.000 86.45039  ? 212 MET A HE2  1 
ATOM   3256  H HE3  . MET A  1  239 ? 140.94000 120.55200 132.70500 1.000 88.89013  ? 212 MET A HE3  1 
ATOM   3257  N N    . THR A  1  240 ? 139.40500 123.22700 136.48900 1.000 93.92814  ? 213 THR A N    1 
ATOM   3258  C CA   . THR A  1  240 ? 139.56000 123.57400 137.89200 1.000 85.27383  ? 213 THR A CA   1 
ATOM   3259  C C    . THR A  1  240 ? 140.67100 122.74800 138.51900 1.000 88.27904  ? 213 THR A C    1 
ATOM   3260  O O    . THR A  1  240 ? 140.75100 121.53600 138.30600 1.000 105.09722 ? 213 THR A O    1 
ATOM   3261  C CB   . THR A  1  240 ? 138.25900 123.34000 138.66200 1.000 95.18671  ? 213 THR A CB   1 
ATOM   3262  O OG1  . THR A  1  240 ? 137.16100 123.90900 137.94000 1.000 98.54748  ? 213 THR A OG1  1 
ATOM   3263  C CG2  . THR A  1  240 ? 138.33400 123.97400 140.04100 1.000 94.81903  ? 213 THR A CG2  1 
ATOM   3264  H H    . THR A  1  240 ? 139.01800 122.46800 136.36500 1.000 94.94322  ? 213 THR A H    1 
ATOM   3265  H HA   . THR A  1  240 ? 139.79500 124.51100 137.97500 1.000 91.71976  ? 213 THR A HA   1 
ATOM   3266  H HB   . THR A  1  240 ? 138.11700 122.38600 138.76900 1.000 93.48357  ? 213 THR A HB   1 
ATOM   3267  H HG1  . THR A  1  240 ? 136.44700 123.79400 138.36800 1.000 93.67723  ? 213 THR A HG1  1 
ATOM   3268  H HG21 . THR A  1  240 ? 137.47300 123.90500 140.48300 1.000 94.38618  ? 213 THR A HG21 1 
ATOM   3269  H HG22 . THR A  1  240 ? 139.00000 123.52300 140.58200 1.000 92.44824  ? 213 THR A HG22 1 
ATOM   3270  H HG23 . THR A  1  240 ? 138.57200 124.91100 139.96300 1.000 93.97790  ? 213 THR A HG23 1 
ATOM   3271  N N    . THR A  1  241 ? 141.53000 123.41600 139.28300 1.000 86.75704  ? 214 THR A N    1 
ATOM   3272  C CA   . THR A  1  241 ? 142.52600 122.76500 140.12200 1.000 84.71750  ? 214 THR A CA   1 
ATOM   3273  C C    . THR A  1  241 ? 142.35200 123.28400 141.53800 1.000 83.45904  ? 214 THR A C    1 
ATOM   3274  O O    . THR A  1  241 ? 142.29400 124.49800 141.74800 1.000 101.43586 ? 214 THR A O    1 
ATOM   3275  C CB   . THR A  1  241 ? 143.95000 123.04600 139.63400 1.000 87.74931  ? 214 THR A CB   1 
ATOM   3276  O OG1  . THR A  1  241 ? 144.07200 122.67100 138.25800 1.000 102.64776 ? 214 THR A OG1  1 
ATOM   3277  C CG2  . THR A  1  241 ? 144.96200 122.27100 140.46000 1.000 84.59315  ? 214 THR A CG2  1 
ATOM   3278  H H    . THR A  1  241 ? 141.55500 124.27400 139.33000 1.000 90.29660  ? 214 THR A H    1 
ATOM   3279  H HA   . THR A  1  241 ? 142.38400 121.80600 140.12700 1.000 90.58397  ? 214 THR A HA   1 
ATOM   3280  H HB   . THR A  1  241 ? 144.14100 123.99200 139.72700 1.000 91.05292  ? 214 THR A HB   1 
ATOM   3281  H HG1  . THR A  1  241 ? 144.83900 122.86300 137.97500 1.000 91.34321  ? 214 THR A HG1  1 
ATOM   3282  H HG21 . THR A  1  241 ? 145.82600 122.28600 140.02100 1.000 91.39516  ? 214 THR A HG21 1 
ATOM   3283  H HG22 . THR A  1  241 ? 145.05200 122.66900 141.34000 1.000 89.82681  ? 214 THR A HG22 1 
ATOM   3284  H HG23 . THR A  1  241 ? 144.67600 121.35000 140.55800 1.000 90.04400  ? 214 THR A HG23 1 
ATOM   3285  N N    . HIS A  1  242 ? 142.27100 122.37100 142.50000 1.000 86.36495  ? 215 HIS A N    1 
ATOM   3286  C CA   . HIS A  1  242 ? 142.13100 122.71300 143.91000 1.000 85.26264  ? 215 HIS A CA   1 
ATOM   3287  C C    . HIS A  1  242 ? 143.40000 122.30200 144.63700 1.000 86.98660  ? 215 HIS A C    1 
ATOM   3288  O O    . HIS A  1  242 ? 143.68800 121.10800 144.75300 1.000 99.41006  ? 215 HIS A O    1 
ATOM   3289  C CB   . HIS A  1  242 ? 140.92200 122.01800 144.53400 1.000 86.26639  ? 215 HIS A CB   1 
ATOM   3290  C CG   . HIS A  1  242 ? 139.60700 122.52300 144.03200 1.000 92.47833  ? 215 HIS A CG   1 
ATOM   3291  N ND1  . HIS A  1  242 ? 138.97300 123.61600 144.58000 1.000 95.45535  ? 215 HIS A ND1  1 
ATOM   3292  C CD2  . HIS A  1  242 ? 138.80300 122.07900 143.03900 1.000 86.19037  ? 215 HIS A CD2  1 
ATOM   3293  C CE1  . HIS A  1  242 ? 137.83700 123.82700 143.94200 1.000 91.13760  ? 215 HIS A CE1  1 
ATOM   3294  N NE2  . HIS A  1  242 ? 137.71000 122.90800 143.00200 1.000 93.53782  ? 215 HIS A NE2  1 
ATOM   3295  H H    . HIS A  1  242 ? 142.29600 121.52400 142.35700 1.000 91.94912  ? 215 HIS A H    1 
ATOM   3296  H HA   . HIS A  1  242 ? 142.01800 123.67000 144.01400 1.000 90.49118  ? 215 HIS A HA   1 
ATOM   3297  H HB2  . HIS A  1  242 ? 140.97000 121.07000 144.33800 1.000 90.96260  ? 215 HIS A HB2  1 
ATOM   3298  H HB3  . HIS A  1  242 ? 140.94400 122.15600 145.49400 1.000 90.48337  ? 215 HIS A HB3  1 
ATOM   3299  H HD1  . HIS A  1  242 ? 139.27200 124.08900 145.23300 1.000 91.56050  ? 215 HIS A HD1  1 
ATOM   3300  H HD2  . HIS A  1  242 ? 138.96300 121.35000 142.48400 1.000 89.37761  ? 215 HIS A HD2  1 
ATOM   3301  H HE1  . HIS A  1  242 ? 137.22900 124.50700 144.12400 1.000 90.15270  ? 215 HIS A HE1  1 
ATOM   3302  N N    . PHE A  1  243 ? 144.14700 123.28400 145.12700 1.000 86.18176  ? 216 PHE A N    1 
ATOM   3303  C CA   . PHE A  1  243 ? 145.32500 123.02800 145.94200 1.000 83.94975  ? 216 PHE A CA   1 
ATOM   3304  C C    . PHE A  1  243 ? 144.89400 122.96300 147.39900 1.000 87.16388  ? 216 PHE A C    1 
ATOM   3305  O O    . PHE A  1  243 ? 144.39100 123.94900 147.94600 1.000 96.60297  ? 216 PHE A O    1 
ATOM   3306  C CB   . PHE A  1  243 ? 146.37400 124.11800 145.73500 1.000 86.25955  ? 216 PHE A CB   1 
ATOM   3307  C CG   . PHE A  1  243 ? 146.91200 124.18000 144.33700 1.000 85.61529  ? 216 PHE A CG   1 
ATOM   3308  C CD1  . PHE A  1  243 ? 147.94900 123.35600 143.94600 1.000 85.96738  ? 216 PHE A CD1  1 
ATOM   3309  C CD2  . PHE A  1  243 ? 146.38400 125.06500 143.41700 1.000 78.49215  ? 216 PHE A CD2  1 
ATOM   3310  C CE1  . PHE A  1  243 ? 148.44600 123.41300 142.66600 1.000 82.52773  ? 216 PHE A CE1  1 
ATOM   3311  C CE2  . PHE A  1  243 ? 146.87900 125.12400 142.13600 1.000 75.45608  ? 216 PHE A CE2  1 
ATOM   3312  C CZ   . PHE A  1  243 ? 147.91100 124.29700 141.76100 1.000 80.89746  ? 216 PHE A CZ   1 
ATOM   3313  H H    . PHE A  1  243 ? 143.99000 124.12000 144.99900 1.000 88.39791  ? 216 PHE A H    1 
ATOM   3314  H HA   . PHE A  1  243 ? 145.71700 122.17600 145.69700 1.000 87.36010  ? 216 PHE A HA   1 
ATOM   3315  H HB2  . PHE A  1  243 ? 145.97400 124.97800 145.93700 1.000 87.63598  ? 216 PHE A HB2  1 
ATOM   3316  H HB3  . PHE A  1  243 ? 147.11800 123.95400 146.33400 1.000 87.77486  ? 216 PHE A HB3  1 
ATOM   3317  H HD1  . PHE A  1  243 ? 148.31500 122.75600 144.55500 1.000 87.87965  ? 216 PHE A HD1  1 
ATOM   3318  H HD2  . PHE A  1  243 ? 145.68600 125.62700 143.66600 1.000 87.39160  ? 216 PHE A HD2  1 
ATOM   3319  H HE1  . PHE A  1  243 ? 149.14400 122.85300 142.41200 1.000 87.17899  ? 216 PHE A HE1  1 
ATOM   3320  H HE2  . PHE A  1  243 ? 146.51700 125.72200 141.52300 1.000 86.85160  ? 216 PHE A HE2  1 
ATOM   3321  H HZ   . PHE A  1  243 ? 148.24600 124.33500 140.89500 1.000 87.93076  ? 216 PHE A HZ   1 
ATOM   3322  N N    . HIS A  1  244 ? 145.08900 121.80600 148.02400 1.000 85.76308  ? 217 HIS A N    1 
ATOM   3323  C CA   . HIS A  1  244 ? 144.59300 121.55800 149.37200 1.000 85.57293  ? 217 HIS A CA   1 
ATOM   3324  C C    . HIS A  1  244 ? 145.65300 121.98600 150.37700 1.000 88.29148  ? 217 HIS A C    1 
ATOM   3325  O O    . HIS A  1  244 ? 146.66800 121.30600 150.54900 1.000 97.22082  ? 217 HIS A O    1 
ATOM   3326  C CB   . HIS A  1  244 ? 144.22700 120.08800 149.54000 1.000 83.42194  ? 217 HIS A CB   1 
ATOM   3327  C CG   . HIS A  1  244 ? 143.12600 119.64100 148.63300 1.000 88.87334  ? 217 HIS A CG   1 
ATOM   3328  N ND1  . HIS A  1  244 ? 141.82800 120.08300 148.76700 1.000 92.98573  ? 217 HIS A ND1  1 
ATOM   3329  C CD2  . HIS A  1  244 ? 143.12900 118.79900 147.57400 1.000 88.79703  ? 217 HIS A CD2  1 
ATOM   3330  C CE1  . HIS A  1  244 ? 141.07800 119.53000 147.83100 1.000 93.74540  ? 217 HIS A CE1  1 
ATOM   3331  N NE2  . HIS A  1  244 ? 141.84300 118.74700 147.09300 1.000 93.40188  ? 217 HIS A NE2  1 
ATOM   3332  H H    . HIS A  1  244 ? 145.51100 121.13900 147.68100 1.000 91.25888  ? 217 HIS A H    1 
ATOM   3333  H HA   . HIS A  1  244 ? 143.79500 122.08800 149.52500 1.000 91.30613  ? 217 HIS A HA   1 
ATOM   3334  H HB2  . HIS A  1  244 ? 145.00800 119.54700 149.34800 1.000 90.99153  ? 217 HIS A HB2  1 
ATOM   3335  H HB3  . HIS A  1  244 ? 143.93900 119.93800 150.45400 1.000 91.16239  ? 217 HIS A HB3  1 
ATOM   3336  H HD1  . HIS A  1  244 ? 141.55100 120.63200 149.36700 1.000 91.53850  ? 217 HIS A HD1  1 
ATOM   3337  H HD2  . HIS A  1  244 ? 143.86400 118.34100 147.23500 1.000 90.80052  ? 217 HIS A HD2  1 
ATOM   3338  H HE1  . HIS A  1  244 ? 140.16700 119.66900 147.71200 1.000 91.35462  ? 217 HIS A HE1  1 
ATOM   3339  N N    . LEU A  1  245 ? 145.41000 123.10800 151.04000 1.000 90.74285  ? 218 LEU A N    1 
ATOM   3340  C CA   . LEU A  1  245 ? 146.32800 123.67700 152.01100 1.000 91.33551  ? 218 LEU A CA   1 
ATOM   3341  C C    . LEU A  1  245 ? 145.87000 123.36400 153.42800 1.000 96.81318  ? 218 LEU A C    1 
ATOM   3342  O O    . LEU A  1  245 ? 144.72000 122.99300 153.67000 1.000 102.96448 ? 218 LEU A O    1 
ATOM   3343  C CB   . LEU A  1  245 ? 146.43300 125.19000 151.82300 1.000 90.33342  ? 218 LEU A CB   1 
ATOM   3344  C CG   . LEU A  1  245 ? 147.07600 125.65000 150.51900 1.000 93.83894  ? 218 LEU A CG   1 
ATOM   3345  C CD1  . LEU A  1  245 ? 146.68700 127.08100 150.23300 1.000 95.11042  ? 218 LEU A CD1  1 
ATOM   3346  C CD2  . LEU A  1  245 ? 148.58100 125.51500 150.59800 1.000 97.57946  ? 218 LEU A CD2  1 
ATOM   3347  H H    . LEU A  1  245 ? 144.69400 123.57400 150.93800 1.000 96.03092  ? 218 LEU A H    1 
ATOM   3348  H HA   . LEU A  1  245 ? 147.20900 123.29700 151.88500 1.000 95.71324  ? 218 LEU A HA   1 
ATOM   3349  H HB2  . LEU A  1  245 ? 145.53800 125.56400 151.85400 1.000 95.47907  ? 218 LEU A HB2  1 
ATOM   3350  H HB3  . LEU A  1  245 ? 146.96100 125.55400 152.55100 1.000 96.18515  ? 218 LEU A HB3  1 
ATOM   3351  H HG   . LEU A  1  245 ? 146.75800 125.09500 149.79000 1.000 96.31443  ? 218 LEU A HG   1 
ATOM   3352  H HD11 . LEU A  1  245 ? 147.14500 127.38000 149.43200 1.000 96.36392  ? 218 LEU A HD11 1 
ATOM   3353  H HD12 . LEU A  1  245 ? 145.72700 127.12300 150.10200 1.000 95.79762  ? 218 LEU A HD12 1 
ATOM   3354  H HD13 . LEU A  1  245 ? 146.94200 127.63200 150.98800 1.000 96.44669  ? 218 LEU A HD13 1 
ATOM   3355  H HD21 . LEU A  1  245 ? 148.96300 125.73600 149.73500 1.000 96.53079  ? 218 LEU A HD21 1 
ATOM   3356  H HD22 . LEU A  1  245 ? 148.91600 126.12600 151.27300 1.000 96.29624  ? 218 LEU A HD22 1 
ATOM   3357  H HD23 . LEU A  1  245 ? 148.80800 124.60300 150.83500 1.000 96.95844  ? 218 LEU A HD23 1 
ATOM   3358  N N    . LYS A  1  246 ? 146.79600 123.52000 154.37000 1.000 99.40627  ? 219 LYS A N    1 
ATOM   3359  C CA   . LYS A  1  246 ? 146.49700 123.34400 155.78600 1.000 100.50279 ? 219 LYS A CA   1 
ATOM   3360  C C    . LYS A  1  246 ? 147.41700 124.25800 156.57600 1.000 100.57433 ? 219 LYS A C    1 
ATOM   3361  O O    . LYS A  1  246 ? 148.64100 124.12300 156.49000 1.000 103.56668 ? 219 LYS A O    1 
ATOM   3362  C CB   . LYS A  1  246 ? 146.67900 121.88900 156.21600 1.000 100.20327 ? 219 LYS A CB   1 
ATOM   3363  C CG   . LYS A  1  246 ? 146.31500 121.62500 157.66500 1.000 104.09281 ? 219 LYS A CG   1 
ATOM   3364  C CD   . LYS A  1  246 ? 146.33200 120.14200 157.98500 1.000 104.59654 ? 219 LYS A CD   1 
ATOM   3365  C CE   . LYS A  1  246 ? 146.09800 119.89000 159.46500 1.000 108.94999 ? 219 LYS A CE   1 
ATOM   3366  N NZ   . LYS A  1  246 ? 144.82500 120.49100 159.95000 1.000 110.21702 ? 219 LYS A NZ   1 
ATOM   3367  H H    . LYS A  1  246 ? 147.61500 123.73000 154.21100 1.000 103.38830 ? 219 LYS A H    1 
ATOM   3368  H HA   . LYS A  1  246 ? 145.57900 123.60600 155.96200 1.000 103.58751 ? 219 LYS A HA   1 
ATOM   3369  H HB2  . LYS A  1  246 ? 146.11600 121.32700 155.66100 1.000 102.67660 ? 219 LYS A HB2  1 
ATOM   3370  H HB3  . LYS A  1  246 ? 147.61000 121.64200 156.09500 1.000 103.09590 ? 219 LYS A HB3  1 
ATOM   3371  H HG2  . LYS A  1  246 ? 146.95800 122.06500 158.24400 1.000 103.35866 ? 219 LYS A HG2  1 
ATOM   3372  H HG3  . LYS A  1  246 ? 145.42300 121.96500 157.83400 1.000 103.55858 ? 219 LYS A HG3  1 
ATOM   3373  H HD2  . LYS A  1  246 ? 145.62800 119.69900 157.48600 1.000 103.65625 ? 219 LYS A HD2  1 
ATOM   3374  H HD3  . LYS A  1  246 ? 147.19700 119.77300 157.74700 1.000 102.96684 ? 219 LYS A HD3  1 
ATOM   3375  H HE2  . LYS A  1  246 ? 146.05800 118.93300 159.62200 1.000 103.78603 ? 219 LYS A HE2  1 
ATOM   3376  H HE3  . LYS A  1  246 ? 146.82800 120.27900 159.97300 1.000 103.84742 ? 219 LYS A HE3  1 
ATOM   3377  H HZ1  . LYS A  1  246 ? 144.68800 120.26900 160.80100 1.000 104.44024 ? 219 LYS A HZ1  1 
ATOM   3378  H HZ2  . LYS A  1  246 ? 144.86400 121.37800 159.88600 1.000 103.75625 ? 219 LYS A HZ2  1 
ATOM   3379  H HZ3  . LYS A  1  246 ? 144.14300 120.19500 159.46100 1.000 103.91578 ? 219 LYS A HZ3  1 
ATOM   3380  N N    . ARG A  1  247 ? 146.83500 125.18100 157.33600 1.000 102.75268 ? 220 ARG A N    1 
ATOM   3381  C CA   . ARG A  1  247 ? 147.64100 126.12200 158.09800 1.000 106.34345 ? 220 ARG A CA   1 
ATOM   3382  C C    . ARG A  1  247 ? 148.47300 125.38800 159.14000 1.000 104.53646 ? 220 ARG A C    1 
ATOM   3383  O O    . ARG A  1  247 ? 148.03600 124.39100 159.72000 1.000 104.76725 ? 220 ARG A O    1 
ATOM   3384  C CB   . ARG A  1  247 ? 146.75100 127.16500 158.77900 1.000 108.42183 ? 220 ARG A CB   1 
ATOM   3385  C CG   . ARG A  1  247 ? 147.51800 128.17600 159.62200 1.000 107.32721 ? 220 ARG A CG   1 
ATOM   3386  C CD   . ARG A  1  247 ? 146.61800 129.23200 160.23000 1.000 106.38223 ? 220 ARG A CD   1 
ATOM   3387  N NE   . ARG A  1  247 ? 146.47300 130.40900 159.38000 1.000 104.16655 ? 220 ARG A NE   1 
ATOM   3388  C CZ   . ARG A  1  247 ? 145.42400 130.68900 158.61400 1.000 109.91034 ? 220 ARG A CZ   1 
ATOM   3389  N NH1  . ARG A  1  247 ? 144.37600 129.88300 158.53600 1.000 108.47548 ? 220 ARG A NH1  1 
ATOM   3390  N NH2  . ARG A  1  247 ? 145.42800 131.81100 157.90000 1.000 113.24054 ? 220 ARG A NH2  1 
ATOM   3391  H H    . ARG A  1  247 ? 145.98600 125.28200 157.42500 1.000 107.57659 ? 220 ARG A H    1 
ATOM   3392  H HA   . ARG A  1  247 ? 148.24600 126.58300 157.49800 1.000 108.36351 ? 220 ARG A HA   1 
ATOM   3393  H HB2  . ARG A  1  247 ? 146.26600 127.65400 158.09700 1.000 108.12889 ? 220 ARG A HB2  1 
ATOM   3394  H HB3  . ARG A  1  247 ? 146.12700 126.70800 159.36500 1.000 108.36810 ? 220 ARG A HB3  1 
ATOM   3395  H HG2  . ARG A  1  247 ? 147.95700 127.72500 160.35900 1.000 108.48888 ? 220 ARG A HG2  1 
ATOM   3396  H HG3  . ARG A  1  247 ? 148.17500 128.62200 159.06400 1.000 107.80679 ? 220 ARG A HG3  1 
ATOM   3397  H HD2  . ARG A  1  247 ? 145.75300 128.85000 160.41800 1.000 107.94575 ? 220 ARG A HD2  1 
ATOM   3398  H HD3  . ARG A  1  247 ? 147.01900 129.52400 161.06200 1.000 108.79281 ? 220 ARG A HD3  1 
ATOM   3399  H HE   . ARG A  1  247 ? 147.11900 130.97700 159.38300 1.000 107.27506 ? 220 ARG A HE   1 
ATOM   3400  H HH11 . ARG A  1  247 ? 144.34400 129.15200 158.98200 1.000 108.24874 ? 220 ARG A HH11 1 
ATOM   3401  H HH12 . ARG A  1  247 ? 143.71500 130.09700 158.02900 1.000 107.95766 ? 220 ARG A HH12 1 
ATOM   3402  H HH21 . ARG A  1  247 ? 146.10100 132.34400 157.94000 1.000 108.91358 ? 220 ARG A HH21 1 
ATOM   3403  H HH22 . ARG A  1  247 ? 144.75600 132.00400 157.40000 1.000 108.74026 ? 220 ARG A HH22 1 
ATOM   3404  N N    . LYS A  1  248 ? 149.68200 125.89100 159.37000 1.000 114.87932 ? 221 LYS A N    1 
ATOM   3405  C CA   . LYS A  1  248 ? 150.53400 125.43800 160.45900 1.000 114.98923 ? 221 LYS A CA   1 
ATOM   3406  C C    . LYS A  1  248 ? 150.40100 126.43400 161.60300 1.000 117.20419 ? 221 LYS A C    1 
ATOM   3407  O O    . LYS A  1  248 ? 150.66300 127.62800 161.42300 1.000 115.26859 ? 221 LYS A O    1 
ATOM   3408  C CB   . LYS A  1  248 ? 151.98900 125.31500 160.00800 1.000 116.87111 ? 221 LYS A CB   1 
ATOM   3409  C CG   . LYS A  1  248 ? 152.22200 124.22500 158.97100 1.000 116.44191 ? 221 LYS A CG   1 
ATOM   3410  C CD   . LYS A  1  248 ? 153.69900 123.87500 158.83200 1.000 116.04629 ? 221 LYS A CD   1 
ATOM   3411  C CE   . LYS A  1  248 ? 154.45400 124.90600 158.01200 1.000 115.11168 ? 221 LYS A CE   1 
ATOM   3412  N NZ   . LYS A  1  248 ? 154.39600 124.63400 156.55700 1.000 119.55183 ? 221 LYS A NZ   1 
ATOM   3413  H H    . LYS A  1  248 ? 150.03800 126.51200 158.89400 1.000 116.08096 ? 221 LYS A H    1 
ATOM   3414  H HA   . LYS A  1  248 ? 150.23800 124.57000 160.77300 1.000 115.66274 ? 221 LYS A HA   1 
ATOM   3415  H HB2  . LYS A  1  248 ? 152.27000 126.15900 159.62100 1.000 116.04528 ? 221 LYS A HB2  1 
ATOM   3416  H HB3  . LYS A  1  248 ? 152.53400 125.11100 160.78300 1.000 116.30566 ? 221 LYS A HB3  1 
ATOM   3417  H HG2  . LYS A  1  248 ? 151.74500 123.42400 159.23900 1.000 115.94395 ? 221 LYS A HG2  1 
ATOM   3418  H HG3  . LYS A  1  248 ? 151.90200 124.53200 158.10800 1.000 115.73934 ? 221 LYS A HG3  1 
ATOM   3419  H HD2  . LYS A  1  248 ? 154.10500 123.83200 159.71200 1.000 115.88607 ? 221 LYS A HD2  1 
ATOM   3420  H HD3  . LYS A  1  248 ? 153.78200 123.01700 158.38900 1.000 116.03179 ? 221 LYS A HD3  1 
ATOM   3421  H HE2  . LYS A  1  248 ? 154.05400 125.77500 158.15700 1.000 115.37609 ? 221 LYS A HE2  1 
ATOM   3422  H HE3  . LYS A  1  248 ? 155.38500 124.91200 158.28200 1.000 115.79908 ? 221 LYS A HE3  1 
ATOM   3423  H HZ1  . LYS A  1  248 ? 154.79500 123.86000 156.37500 1.000 115.84101 ? 221 LYS A HZ1  1 
ATOM   3424  H HZ2  . LYS A  1  248 ? 153.54800 124.58900 156.29400 1.000 116.75719 ? 221 LYS A HZ2  1 
ATOM   3425  H HZ3  . LYS A  1  248 ? 154.80500 125.28400 156.10800 1.000 115.87262 ? 221 LYS A HZ3  1 
ATOM   3426  N N    . ILE A  1  249 ? 149.99800 125.94400 162.77200 1.000 125.93643 ? 222 ILE A N    1 
ATOM   3427  C CA   . ILE A  1  249 ? 149.63600 126.81400 163.88600 1.000 125.88171 ? 222 ILE A CA   1 
ATOM   3428  C C    . ILE A  1  249 ? 150.84300 127.11600 164.76500 1.000 126.48429 ? 222 ILE A C    1 
ATOM   3429  O O    . ILE A  1  249 ? 150.69600 127.67500 165.85700 1.000 126.21855 ? 222 ILE A O    1 
ATOM   3430  C CB   . ILE A  1  249 ? 148.49500 126.19200 164.71500 1.000 122.07895 ? 222 ILE A CB   1 
ATOM   3431  C CG1  . ILE A  1  249 ? 148.94100 124.89400 165.39900 1.000 121.64008 ? 222 ILE A CG1  1 
ATOM   3432  C CG2  . ILE A  1  249 ? 147.29600 125.92300 163.82400 1.000 124.98835 ? 222 ILE A CG2  1 
ATOM   3433  C CD1  . ILE A  1  249 ? 147.84700 124.22700 166.19600 1.000 124.80213 ? 222 ILE A CD1  1 
ATOM   3434  H H    . ILE A  1  249 ? 149.92900 125.10500 162.94200 1.000 123.84137 ? 222 ILE A H    1 
ATOM   3435  H HA   . ILE A  1  249 ? 149.31300 127.65700 163.53100 1.000 124.39856 ? 222 ILE A HA   1 
ATOM   3436  H HB   . ILE A  1  249 ? 148.23100 126.82600 165.40000 1.000 123.67336 ? 222 ILE A HB   1 
ATOM   3437  H HG12 . ILE A  1  249 ? 149.23600 124.26200 164.72600 1.000 123.61444 ? 222 ILE A HG12 1 
ATOM   3438  H HG13 . ILE A  1  249 ? 149.66100 125.07700 166.01900 1.000 123.70512 ? 222 ILE A HG13 1 
ATOM   3439  H HG21 . ILE A  1  249 ? 146.50700 125.80300 164.37500 1.000 124.18663 ? 222 ILE A HG21 1 
ATOM   3440  H HG22 . ILE A  1  249 ? 147.17200 126.68200 163.23300 1.000 124.11021 ? 222 ILE A HG22 1 
ATOM   3441  H HG23 . ILE A  1  249 ? 147.46500 125.12300 163.30200 1.000 124.20919 ? 222 ILE A HG23 1 
ATOM   3442  H HD11 . ILE A  1  249 ? 148.25000 123.63300 166.84700 1.000 124.36680 ? 222 ILE A HD11 1 
ATOM   3443  H HD12 . ILE A  1  249 ? 147.32600 124.90900 166.64800 1.000 123.99783 ? 222 ILE A HD12 1 
ATOM   3444  H HD13 . ILE A  1  249 ? 147.27800 123.72400 165.59300 1.000 124.46986 ? 222 ILE A HD13 1 
ATOM   3445  N N    . GLY A  1  250 ? 152.04100 126.75400 164.30400 1.000 130.29874 ? 223 GLY A N    1 
ATOM   3446  C CA   . GLY A  1  250 ? 153.22600 126.97000 165.11700 1.000 124.46481 ? 223 GLY A CA   1 
ATOM   3447  C C    . GLY A  1  250 ? 153.44400 128.42900 165.46300 1.000 122.72809 ? 223 GLY A C    1 
ATOM   3448  O O    . GLY A  1  250 ? 153.85400 128.75600 166.57800 1.000 124.08046 ? 223 GLY A O    1 
ATOM   3449  H H    . GLY A  1  250 ? 152.20000 126.39400 163.54000 1.000 126.78321 ? 223 GLY A H    1 
ATOM   3450  H HA2  . GLY A  1  250 ? 153.13800 126.47100 165.94500 1.000 125.50002 ? 223 GLY A HA2  1 
ATOM   3451  H HA3  . GLY A  1  250 ? 154.00700 126.64300 164.64300 1.000 125.98979 ? 223 GLY A HA3  1 
ATOM   3452  N N    . TYR A  1  251 ? 153.18200 129.32500 164.51300 1.000 125.36986 ? 224 TYR A N    1 
ATOM   3453  C CA   . TYR A  1  251 ? 153.31600 130.74900 164.79700 1.000 126.04519 ? 224 TYR A CA   1 
ATOM   3454  C C    . TYR A  1  251 ? 152.31200 131.19100 165.85100 1.000 125.46775 ? 224 TYR A C    1 
ATOM   3455  O O    . TYR A  1  251 ? 152.68000 131.79900 166.86200 1.000 128.89130 ? 224 TYR A O    1 
ATOM   3456  C CB   . TYR A  1  251 ? 153.12700 131.56400 163.51800 1.000 124.00582 ? 224 TYR A CB   1 
ATOM   3457  C CG   . TYR A  1  251 ? 153.08800 133.05700 163.75900 1.000 123.34517 ? 224 TYR A CG   1 
ATOM   3458  C CD1  . TYR A  1  251 ? 154.25500 133.80200 163.78800 1.000 121.80854 ? 224 TYR A CD1  1 
ATOM   3459  C CD2  . TYR A  1  251 ? 151.88400 133.72000 163.95900 1.000 123.87840 ? 224 TYR A CD2  1 
ATOM   3460  C CE1  . TYR A  1  251 ? 154.22900 135.16100 164.01300 1.000 123.11279 ? 224 TYR A CE1  1 
ATOM   3461  C CE2  . TYR A  1  251 ? 151.84800 135.07700 164.18500 1.000 123.14890 ? 224 TYR A CE2  1 
ATOM   3462  C CZ   . TYR A  1  251 ? 153.02300 135.79300 164.21000 1.000 125.23164 ? 224 TYR A CZ   1 
ATOM   3463  O OH   . TYR A  1  251 ? 152.98800 137.15000 164.43200 1.000 122.83152 ? 224 TYR A OH   1 
ATOM   3464  H H    . TYR A  1  251 ? 152.93200 129.13900 163.71100 1.000 124.93000 ? 224 TYR A H    1 
ATOM   3465  H HA   . TYR A  1  251 ? 154.20800 130.92300 165.13700 1.000 124.95525 ? 224 TYR A HA   1 
ATOM   3466  H HB2  . TYR A  1  251 ? 153.86100 131.37700 162.91200 1.000 125.01037 ? 224 TYR A HB2  1 
ATOM   3467  H HB3  . TYR A  1  251 ? 152.28600 131.30700 163.10700 1.000 124.27673 ? 224 TYR A HB3  1 
ATOM   3468  H HD1  . TYR A  1  251 ? 155.07200 133.37700 163.65800 1.000 124.07214 ? 224 TYR A HD1  1 
ATOM   3469  H HD2  . TYR A  1  251 ? 151.08800 133.23800 163.94500 1.000 124.69624 ? 224 TYR A HD2  1 
ATOM   3470  H HE1  . TYR A  1  251 ? 155.02000 135.64900 164.03000 1.000 123.92214 ? 224 TYR A HE1  1 
ATOM   3471  H HE2  . TYR A  1  251 ? 151.03500 135.50900 164.31700 1.000 124.15740 ? 224 TYR A HE2  1 
ATOM   3472  H HH   . TYR A  1  251 ? 153.76900 137.45200 164.49000 1.000 124.44129 ? 224 TYR A HH   1 
ATOM   3473  N N    . PHE A  1  252 ? 151.03300 130.88900 165.63000 1.000 116.13164 ? 225 PHE A N    1 
ATOM   3474  C CA   . PHE A  1  252 ? 149.98500 131.40400 166.49800 1.000 112.23066 ? 225 PHE A CA   1 
ATOM   3475  C C    . PHE A  1  252 ? 150.04800 130.80800 167.89300 1.000 115.06270 ? 225 PHE A C    1 
ATOM   3476  O O    . PHE A  1  252 ? 149.52500 131.41300 168.83400 1.000 128.89558 ? 225 PHE A O    1 
ATOM   3477  C CB   . PHE A  1  252 ? 148.62100 131.14100 165.86900 1.000 119.39421 ? 225 PHE A CB   1 
ATOM   3478  C CG   . PHE A  1  252 ? 148.45200 131.77900 164.52200 1.000 121.64639 ? 225 PHE A CG   1 
ATOM   3479  C CD1  . PHE A  1  252 ? 148.09300 133.11000 164.41200 1.000 119.38021 ? 225 PHE A CD1  1 
ATOM   3480  C CD2  . PHE A  1  252 ? 148.66300 131.05200 163.36600 1.000 116.25402 ? 225 PHE A CD2  1 
ATOM   3481  C CE1  . PHE A  1  252 ? 147.94100 133.69900 163.17600 1.000 119.69005 ? 225 PHE A CE1  1 
ATOM   3482  C CE2  . PHE A  1  252 ? 148.51400 131.63800 162.12900 1.000 119.07182 ? 225 PHE A CE2  1 
ATOM   3483  C CZ   . PHE A  1  252 ? 148.15100 132.96200 162.03400 1.000 122.26592 ? 225 PHE A CZ   1 
ATOM   3484  H H    . PHE A  1  252 ? 150.75100 130.38900 164.98900 1.000 119.81178 ? 225 PHE A H    1 
ATOM   3485  H HA   . PHE A  1  252 ? 150.09300 132.36500 166.58100 1.000 118.87628 ? 225 PHE A HA   1 
ATOM   3486  H HB2  . PHE A  1  252 ? 148.50500 130.18400 165.76100 1.000 119.47140 ? 225 PHE A HB2  1 
ATOM   3487  H HB3  . PHE A  1  252 ? 147.93300 131.49200 166.45500 1.000 119.86647 ? 225 PHE A HB3  1 
ATOM   3488  H HD1  . PHE A  1  252 ? 147.94800 133.61200 165.18100 1.000 119.02752 ? 225 PHE A HD1  1 
ATOM   3489  H HD2  . PHE A  1  252 ? 148.90800 130.15600 163.42400 1.000 118.69095 ? 225 PHE A HD2  1 
ATOM   3490  H HE1  . PHE A  1  252 ? 147.69700 134.59400 163.11300 1.000 119.16408 ? 225 PHE A HE1  1 
ATOM   3491  H HE2  . PHE A  1  252 ? 148.65600 131.13900 161.35800 1.000 118.90994 ? 225 PHE A HE2  1 
ATOM   3492  H HZ   . PHE A  1  252 ? 148.05000 133.35800 161.19900 1.000 119.27678 ? 225 PHE A HZ   1 
ATOM   3493  N N    . VAL A  1  253 ? 150.67100 129.64100 168.05000 1.000 122.29864 ? 226 VAL A N    1 
ATOM   3494  C CA   . VAL A  1  253 ? 150.85100 129.07700 169.38200 1.000 123.93529 ? 226 VAL A CA   1 
ATOM   3495  C C    . VAL A  1  253 ? 151.73900 129.98300 170.22400 1.000 123.16358 ? 226 VAL A C    1 
ATOM   3496  O O    . VAL A  1  253 ? 151.44500 130.25000 171.39400 1.000 128.46841 ? 226 VAL A O    1 
ATOM   3497  C CB   . VAL A  1  253 ? 151.41700 127.64800 169.28300 1.000 122.32328 ? 226 VAL A CB   1 
ATOM   3498  C CG1  . VAL A  1  253 ? 151.98100 127.19100 170.62000 1.000 122.15758 ? 226 VAL A CG1  1 
ATOM   3499  C CG2  . VAL A  1  253 ? 150.33300 126.69100 168.82500 1.000 124.68054 ? 226 VAL A CG2  1 
ATOM   3500  H H    . VAL A  1  253 ? 150.99200 129.16200 167.41100 1.000 124.94680 ? 226 VAL A H    1 
ATOM   3501  H HA   . VAL A  1  253 ? 149.98700 129.01800 169.81200 1.000 125.25633 ? 226 VAL A HA   1 
ATOM   3502  H HB   . VAL A  1  253 ? 152.13300 127.63200 168.62800 1.000 125.40690 ? 226 VAL A HB   1 
ATOM   3503  H HG11 . VAL A  1  253 ? 152.03200 126.22200 170.62000 1.000 125.06178 ? 226 VAL A HG11 1 
ATOM   3504  H HG12 . VAL A  1  253 ? 152.86900 127.56200 170.74400 1.000 124.62067 ? 226 VAL A HG12 1 
ATOM   3505  H HG13 . VAL A  1  253 ? 151.39000 127.48200 171.33100 1.000 125.12596 ? 226 VAL A HG13 1 
ATOM   3506  H HG21 . VAL A  1  253 ? 150.74500 125.86000 168.53900 1.000 125.49800 ? 226 VAL A HG21 1 
ATOM   3507  H HG22 . VAL A  1  253 ? 149.73100 126.52300 169.56700 1.000 125.09309 ? 226 VAL A HG22 1 
ATOM   3508  H HG23 . VAL A  1  253 ? 149.84500 127.09000 168.08900 1.000 125.38106 ? 226 VAL A HG23 1 
ATOM   3509  N N    . ILE A  1  254 ? 152.82900 130.48100 169.63900 1.000 124.73505 ? 227 ILE A N    1 
ATOM   3510  C CA   . ILE A  1  254 ? 153.81900 131.26700 170.36900 1.000 123.81872 ? 227 ILE A CA   1 
ATOM   3511  C C    . ILE A  1  254 ? 153.62600 132.76700 170.17200 1.000 124.46706 ? 227 ILE A C    1 
ATOM   3512  O O    . ILE A  1  254 ? 154.48800 133.55100 170.57900 1.000 128.20123 ? 227 ILE A O    1 
ATOM   3513  C CB   . ILE A  1  254 ? 155.24700 130.85000 169.98100 1.000 128.62232 ? 227 ILE A CB   1 
ATOM   3514  C CG1  . ILE A  1  254 ? 155.54400 131.18300 168.51600 1.000 129.32368 ? 227 ILE A CG1  1 
ATOM   3515  C CG2  . ILE A  1  254 ? 155.42600 129.38000 170.22300 1.000 132.12742 ? 227 ILE A CG2  1 
ATOM   3516  C CD1  . ILE A  1  254 ? 156.82900 130.56600 167.99300 1.000 127.84306 ? 227 ILE A CD1  1 
ATOM   3517  H H    . ILE A  1  254 ? 153.01100 130.37400 168.80800 1.000 128.43944 ? 227 ILE A H    1 
ATOM   3518  H HA   . ILE A  1  254 ? 153.72300 131.09100 171.31700 1.000 127.84574 ? 227 ILE A HA   1 
ATOM   3519  H HB   . ILE A  1  254 ? 155.87400 131.33400 170.54000 1.000 128.12966 ? 227 ILE A HB   1 
ATOM   3520  H HG12 . ILE A  1  254 ? 154.82300 130.86800 167.95300 1.000 128.76707 ? 227 ILE A HG12 1 
ATOM   3521  H HG13 . ILE A  1  254 ? 155.63000 132.14300 168.43400 1.000 128.54989 ? 227 ILE A HG13 1 
ATOM   3522  H HG21 . ILE A  1  254 ? 156.37000 129.17800 170.31900 1.000 128.77528 ? 227 ILE A HG21 1 
ATOM   3523  H HG22 . ILE A  1  254 ? 154.95400 129.14100 171.03500 1.000 128.97801 ? 227 ILE A HG22 1 
ATOM   3524  H HG23 . ILE A  1  254 ? 155.05300 128.89600 169.47100 1.000 128.44035 ? 227 ILE A HG23 1 
ATOM   3525  H HD11 . ILE A  1  254 ? 157.09900 131.02700 167.18500 1.000 128.57834 ? 227 ILE A HD11 1 
ATOM   3526  H HD12 . ILE A  1  254 ? 157.51700 130.65700 168.67100 1.000 128.43924 ? 227 ILE A HD12 1 
ATOM   3527  H HD13 . ILE A  1  254 ? 156.68000 129.62800 167.79900 1.000 127.66678 ? 227 ILE A HD13 1 
ATOM   3528  N N    . GLN A  1  255 ? 152.52300 133.18500 169.55700 1.000 126.52472 ? 228 GLN A N    1 
ATOM   3529  C CA   . GLN A  1  255 ? 152.20800 134.59600 169.37400 1.000 129.77761 ? 228 GLN A CA   1 
ATOM   3530  C C    . GLN A  1  255 ? 150.93500 135.01600 170.08600 1.000 129.35712 ? 228 GLN A C    1 
ATOM   3531  O O    . GLN A  1  255 ? 150.86000 136.14300 170.58100 1.000 127.25136 ? 228 GLN A O    1 
ATOM   3532  C CB   . GLN A  1  255 ? 152.07900 134.92200 167.88000 1.000 126.48108 ? 228 GLN A CB   1 
ATOM   3533  C CG   . GLN A  1  255 ? 152.01300 136.41500 167.57000 1.000 129.42123 ? 228 GLN A CG   1 
ATOM   3534  C CD   . GLN A  1  255 ? 153.32000 137.13000 167.84900 1.000 134.50281 ? 228 GLN A CD   1 
ATOM   3535  O OE1  . GLN A  1  255 ? 154.35800 136.49800 168.03900 1.000 135.83378 ? 228 GLN A OE1  1 
ATOM   3536  N NE2  . GLN A  1  255 ? 153.27400 138.45600 167.87800 1.000 132.28492 ? 228 GLN A NE2  1 
ATOM   3537  H H    . GLN A  1  255 ? 151.92500 132.66300 169.22900 1.000 129.25154 ? 228 GLN A H    1 
ATOM   3538  H HA   . GLN A  1  255 ? 152.92600 135.14100 169.73000 1.000 130.31616 ? 228 GLN A HA   1 
ATOM   3539  H HB2  . GLN A  1  255 ? 152.84700 134.55500 167.41400 1.000 129.30850 ? 228 GLN A HB2  1 
ATOM   3540  H HB3  . GLN A  1  255 ? 151.26700 134.51400 167.54200 1.000 129.10095 ? 228 GLN A HB3  1 
ATOM   3541  H HG2  . GLN A  1  255 ? 151.80200 136.53500 166.63200 1.000 129.50715 ? 228 GLN A HG2  1 
ATOM   3542  H HG3  . GLN A  1  255 ? 151.32500 136.83300 168.11000 1.000 129.83691 ? 228 GLN A HG3  1 
ATOM   3543  H HE21 . GLN A  1  255 ? 152.52900 138.86300 167.74100 1.000 129.81120 ? 228 GLN A HE21 1 
ATOM   3544  H HE22 . GLN A  1  255 ? 153.99000 138.90700 168.03200 1.000 129.95994 ? 228 GLN A HE22 1 
ATOM   3545  N N    . THR A  1  256 ? 149.92600 134.14900 170.13300 1.000 124.14843 ? 229 THR A N    1 
ATOM   3546  C CA   . THR A  1  256 ? 148.65700 134.45200 170.78300 1.000 115.01285 ? 229 THR A CA   1 
ATOM   3547  C C    . THR A  1  256 ? 148.33000 133.48200 171.90500 1.000 117.58922 ? 229 THR A C    1 
ATOM   3548  O O    . THR A  1  256 ? 148.00900 133.91800 173.01400 1.000 130.18712 ? 229 THR A O    1 
ATOM   3549  C CB   . THR A  1  256 ? 147.52400 134.44600 169.74700 1.000 121.71768 ? 229 THR A CB   1 
ATOM   3550  O OG1  . THR A  1  256 ? 147.39300 133.13300 169.19000 1.000 130.61341 ? 229 THR A OG1  1 
ATOM   3551  C CG2  . THR A  1  256 ? 147.81800 135.43900 168.63300 1.000 124.58337 ? 229 THR A CG2  1 
ATOM   3552  H H    . THR A  1  256 ? 149.95500 133.36200 169.78800 1.000 124.39969 ? 229 THR A H    1 
ATOM   3553  H HA   . THR A  1  256 ? 148.68800 135.33900 171.17100 1.000 122.22275 ? 229 THR A HA   1 
ATOM   3554  H HB   . THR A  1  256 ? 146.69200 134.70100 170.17400 1.000 122.82723 ? 229 THR A HB   1 
ATOM   3555  H HG1  . THR A  1  256 ? 146.76100 133.11800 168.63800 1.000 124.39606 ? 229 THR A HG1  1 
ATOM   3556  H HG21 . THR A  1  256 ? 147.03900 135.54000 168.06300 1.000 123.36093 ? 229 THR A HG21 1 
ATOM   3557  H HG22 . THR A  1  256 ? 148.04400 136.30200 169.01300 1.000 123.65966 ? 229 THR A HG22 1 
ATOM   3558  H HG23 . THR A  1  256 ? 148.56300 135.12600 168.09700 1.000 123.47093 ? 229 THR A HG23 1 
ATOM   3559  N N    . TYR A  1  257 ? 148.41900 132.17500 171.66000 1.000 109.20581 ? 230 TYR A N    1 
ATOM   3560  C CA   . TYR A  1  257 ? 147.98600 131.21100 172.66600 1.000 109.89212 ? 230 TYR A CA   1 
ATOM   3561  C C    . TYR A  1  257 ? 148.89600 131.23100 173.88800 1.000 119.99344 ? 230 TYR A C    1 
ATOM   3562  O O    . TYR A  1  257 ? 148.41600 131.28200 175.02600 1.000 129.23651 ? 230 TYR A O    1 
ATOM   3563  C CB   . TYR A  1  257 ? 147.92800 129.81200 172.06000 1.000 110.61414 ? 230 TYR A CB   1 
ATOM   3564  C CG   . TYR A  1  257 ? 146.74900 129.59600 171.14100 1.000 116.22450 ? 230 TYR A CG   1 
ATOM   3565  C CD1  . TYR A  1  257 ? 145.52100 129.19500 171.64200 1.000 121.13078 ? 230 TYR A CD1  1 
ATOM   3566  C CD2  . TYR A  1  257 ? 146.86300 129.79200 169.77300 1.000 118.71520 ? 230 TYR A CD2  1 
ATOM   3567  C CE1  . TYR A  1  257 ? 144.44100 128.99600 170.81000 1.000 117.82138 ? 230 TYR A CE1  1 
ATOM   3568  C CE2  . TYR A  1  257 ? 145.78700 129.59500 168.93300 1.000 114.25856 ? 230 TYR A CE2  1 
ATOM   3569  C CZ   . TYR A  1  257 ? 144.57900 129.19700 169.45800 1.000 116.61353 ? 230 TYR A CZ   1 
ATOM   3570  O OH   . TYR A  1  257 ? 143.50200 128.99700 168.63000 1.000 126.54998 ? 230 TYR A OH   1 
ATOM   3571  H H    . TYR A  1  257 ? 148.72000 131.82900 170.93300 1.000 119.06219 ? 230 TYR A H    1 
ATOM   3572  H HA   . TYR A  1  257 ? 147.09100 131.44500 172.95900 1.000 118.59871 ? 230 TYR A HA   1 
ATOM   3573  H HB2  . TYR A  1  257 ? 148.73600 129.66200 171.55200 1.000 118.56897 ? 230 TYR A HB2  1 
ATOM   3574  H HB3  . TYR A  1  257 ? 147.86600 129.16300 172.77900 1.000 118.42343 ? 230 TYR A HB3  1 
ATOM   3575  H HD1  . TYR A  1  257 ? 145.42400 129.05800 172.55700 1.000 120.31010 ? 230 TYR A HD1  1 
ATOM   3576  H HD2  . TYR A  1  257 ? 147.67800 130.06100 169.41600 1.000 119.87666 ? 230 TYR A HD2  1 
ATOM   3577  H HE1  . TYR A  1  257 ? 143.62300 128.72600 171.16100 1.000 119.10230 ? 230 TYR A HE1  1 
ATOM   3578  H HE2  . TYR A  1  257 ? 145.87700 129.73000 168.01700 1.000 118.27506 ? 230 TYR A HE2  1 
ATOM   3579  H HH   . TYR A  1  257 ? 142.82600 128.78600 169.08200 1.000 119.77386 ? 230 TYR A HH   1 
ATOM   3580  N N    . LEU A  1  258 ? 150.21200 131.18200 173.68000 1.000 124.65316 ? 231 LEU A N    1 
ATOM   3581  C CA   . LEU A  1  258 ? 151.12300 131.20900 174.82400 1.000 126.70363 ? 231 LEU A CA   1 
ATOM   3582  C C    . LEU A  1  258 ? 151.00400 132.50000 175.61700 1.000 129.35563 ? 231 LEU A C    1 
ATOM   3583  O O    . LEU A  1  258 ? 150.88800 132.43000 176.85200 1.000 134.12572 ? 231 LEU A O    1 
ATOM   3584  C CB   . LEU A  1  258 ? 152.56500 130.97400 174.36200 1.000 128.30198 ? 231 LEU A CB   1 
ATOM   3585  C CG   . LEU A  1  258 ? 153.17600 129.60400 174.67900 1.000 130.80375 ? 231 LEU A CG   1 
ATOM   3586  C CD1  . LEU A  1  258 ? 153.33000 129.40300 176.17700 1.000 133.31904 ? 231 LEU A CD1  1 
ATOM   3587  C CD2  . LEU A  1  258 ? 152.34800 128.48100 174.08500 1.000 134.02240 ? 231 LEU A CD2  1 
ATOM   3588  H H    . LEU A  1  258 ? 150.58700 131.13700 172.90800 1.000 129.35329 ? 231 LEU A H    1 
ATOM   3589  H HA   . LEU A  1  258 ? 150.87900 130.48400 175.41900 1.000 129.92810 ? 231 LEU A HA   1 
ATOM   3590  H HB2  . LEU A  1  258 ? 152.61400 131.09600 173.40200 1.000 130.08681 ? 231 LEU A HB2  1 
ATOM   3591  H HB3  . LEU A  1  258 ? 153.12600 131.63800 174.79100 1.000 129.42305 ? 231 LEU A HB3  1 
ATOM   3592  H HG   . LEU A  1  258 ? 154.06100 129.55900 174.28400 1.000 129.80625 ? 231 LEU A HG   1 
ATOM   3593  H HD11 . LEU A  1  258 ? 153.89500 128.63000 176.33300 1.000 130.83424 ? 231 LEU A HD11 1 
ATOM   3594  H HD12 . LEU A  1  258 ? 153.73600 130.19400 176.56400 1.000 130.20048 ? 231 LEU A HD12 1 
ATOM   3595  H HD13 . LEU A  1  258 ? 152.45600 129.25500 176.57000 1.000 130.72327 ? 231 LEU A HD13 1 
ATOM   3596  H HD21 . LEU A  1  258 ? 152.83900 127.64900 174.17400 1.000 130.78633 ? 231 LEU A HD21 1 
ATOM   3597  H HD22 . LEU A  1  258 ? 151.50500 128.42000 174.56000 1.000 130.23616 ? 231 LEU A HD22 1 
ATOM   3598  H HD23 . LEU A  1  258 ? 152.18900 128.67100 173.14900 1.000 130.88739 ? 231 LEU A HD23 1 
ATOM   3599  N N    . PRO A  1  259 ? 151.03800 133.68900 175.00600 1.000 125.37741 ? 232 PRO A N    1 
ATOM   3600  C CA   . PRO A  1  259 ? 150.73800 134.90100 175.78600 1.000 123.50510 ? 232 PRO A CA   1 
ATOM   3601  C C    . PRO A  1  259 ? 149.36600 134.86900 176.43300 1.000 119.73277 ? 232 PRO A C    1 
ATOM   3602  O O    . PRO A  1  259 ? 149.20900 135.34000 177.56500 1.000 119.45517 ? 232 PRO A O    1 
ATOM   3603  C CB   . PRO A  1  259 ? 150.85500 136.02000 174.74400 1.000 121.82525 ? 232 PRO A CB   1 
ATOM   3604  C CG   . PRO A  1  259 ? 151.79100 135.48900 173.73500 1.000 121.12792 ? 232 PRO A CG   1 
ATOM   3605  C CD   . PRO A  1  259 ? 151.52300 134.01800 173.65500 1.000 121.89856 ? 232 PRO A CD   1 
ATOM   3606  H HA   . PRO A  1  259 ? 151.41200 135.03400 176.47100 1.000 123.01213 ? 232 PRO A HA   1 
ATOM   3607  H HB2  . PRO A  1  259 ? 149.98600 136.19600 174.35000 1.000 123.31511 ? 232 PRO A HB2  1 
ATOM   3608  H HB3  . PRO A  1  259 ? 151.21500 136.82000 175.15700 1.000 123.12238 ? 232 PRO A HB3  1 
ATOM   3609  H HG2  . PRO A  1  259 ? 151.62300 135.91600 172.88300 1.000 122.97080 ? 232 PRO A HG2  1 
ATOM   3610  H HG3  . PRO A  1  259 ? 152.70300 135.65300 174.02200 1.000 123.26824 ? 232 PRO A HG3  1 
ATOM   3611  H HD2  . PRO A  1  259 ? 150.84200 133.83500 172.99200 1.000 123.13545 ? 232 PRO A HD2  1 
ATOM   3612  H HD3  . PRO A  1  259 ? 152.34600 133.54600 173.45900 1.000 123.19953 ? 232 PRO A HD3  1 
ATOM   3613  N N    . CYS A  1  260 ? 148.36300 134.32700 175.74100 1.000 118.57050 ? 233 CYS A N    1 
ATOM   3614  C CA   . CYS A  1  260 ? 147.03700 134.20000 176.33700 1.000 112.91886 ? 233 CYS A CA   1 
ATOM   3615  C C    . CYS A  1  260 ? 147.04800 133.22000 177.50200 1.000 115.57982 ? 233 CYS A C    1 
ATOM   3616  O O    . CYS A  1  260 ? 146.36500 133.43700 178.50900 1.000 124.70709 ? 233 CYS A O    1 
ATOM   3617  C CB   . CYS A  1  260 ? 146.02700 133.75800 175.27900 1.000 118.65629 ? 233 CYS A CB   1 
ATOM   3618  S SG   . CYS A  1  260 ? 145.47400 135.06600 174.16700 1.000 135.93491 ? 233 CYS A SG   1 
ATOM   3619  H H    . CYS A  1  260 ? 148.42300 134.02700 174.93800 1.000 123.14182 ? 233 CYS A H    1 
ATOM   3620  H HA   . CYS A  1  260 ? 146.76000 135.06700 176.67300 1.000 121.34038 ? 233 CYS A HA   1 
ATOM   3621  H HB2  . CYS A  1  260 ? 146.42700 133.06000 174.73800 1.000 122.30036 ? 233 CYS A HB2  1 
ATOM   3622  H HB3  . CYS A  1  260 ? 145.24200 133.41000 175.72800 1.000 121.34914 ? 233 CYS A HB3  1 
ATOM   3623  H HG   . CYS A  1  260 ? 146.41900 135.64700 173.70900 1.000 123.09349 ? 233 CYS A HG   1 
ATOM   3624  N N    . ILE A  1  261 ? 147.79100 132.12200 177.37500 1.000 117.58433 ? 234 ILE A N    1 
ATOM   3625  C CA   . ILE A  1  261 ? 147.83700 131.13800 178.45100 1.000 118.81994 ? 234 ILE A CA   1 
ATOM   3626  C C    . ILE A  1  261 ? 148.60400 131.68300 179.64800 1.000 121.46675 ? 234 ILE A C    1 
ATOM   3627  O O    . ILE A  1  261 ? 148.23500 131.43400 180.80100 1.000 128.71979 ? 234 ILE A O    1 
ATOM   3628  C CB   . ILE A  1  261 ? 148.43700 129.81700 177.93900 1.000 121.39836 ? 234 ILE A CB   1 
ATOM   3629  C CG1  . ILE A  1  261 ? 147.44600 129.12000 177.00500 1.000 123.32909 ? 234 ILE A CG1  1 
ATOM   3630  C CG2  . ILE A  1  261 ? 148.79000 128.90100 179.10500 1.000 121.15216 ? 234 ILE A CG2  1 
ATOM   3631  C CD1  . ILE A  1  261 ? 148.08100 128.12300 176.06800 1.000 126.47223 ? 234 ILE A CD1  1 
ATOM   3632  H H    . ILE A  1  261 ? 148.27000 131.92800 176.68800 1.000 123.91163 ? 234 ILE A H    1 
ATOM   3633  H HA   . ILE A  1  261 ? 146.92900 130.95400 178.74100 1.000 123.61207 ? 234 ILE A HA   1 
ATOM   3634  H HB   . ILE A  1  261 ? 149.24700 130.01300 177.44100 1.000 124.17242 ? 234 ILE A HB   1 
ATOM   3635  H HG12 . ILE A  1  261 ? 146.79700 128.64200 177.54500 1.000 123.72925 ? 234 ILE A HG12 1 
ATOM   3636  H HG13 . ILE A  1  261 ? 146.99300 129.78700 176.46600 1.000 123.91297 ? 234 ILE A HG13 1 
ATOM   3637  H HG21 . ILE A  1  261 ? 148.82900 127.98600 178.78900 1.000 123.83660 ? 234 ILE A HG21 1 
ATOM   3638  H HG22 . ILE A  1  261 ? 149.65400 129.15700 179.46500 1.000 123.63939 ? 234 ILE A HG22 1 
ATOM   3639  H HG23 . ILE A  1  261 ? 148.10600 128.97700 179.78800 1.000 123.45494 ? 234 ILE A HG23 1 
ATOM   3640  H HD11 . ILE A  1  261 ? 148.65200 128.59700 175.44500 1.000 124.36411 ? 234 ILE A HD11 1 
ATOM   3641  H HD12 . ILE A  1  261 ? 148.60700 127.49200 176.58100 1.000 124.33141 ? 234 ILE A HD12 1 
ATOM   3642  H HD13 . ILE A  1  261 ? 147.38200 127.65600 175.58500 1.000 124.25781 ? 234 ILE A HD13 1 
ATOM   3643  N N    . MET A  1  262 ? 149.68700 132.42200 179.40300 1.000 125.39229 ? 235 MET A N    1 
ATOM   3644  C CA   . MET A  1  262 ? 150.50800 132.90000 180.51100 1.000 125.77301 ? 235 MET A CA   1 
ATOM   3645  C C    . MET A  1  262 ? 149.83300 134.04200 181.25900 1.000 127.73542 ? 235 MET A C    1 
ATOM   3646  O O    . MET A  1  262 ? 149.90800 134.10800 182.49100 1.000 132.03963 ? 235 MET A O    1 
ATOM   3647  C CB   . MET A  1  262 ? 151.88300 133.32400 180.00000 1.000 125.60923 ? 235 MET A CB   1 
ATOM   3648  C CG   . MET A  1  262 ? 152.73800 132.16100 179.51900 1.000 134.67501 ? 235 MET A CG   1 
ATOM   3649  S SD   . MET A  1  262 ? 153.19900 131.02100 180.83900 1.000 136.42213 ? 235 MET A SD   1 
ATOM   3650  C CE   . MET A  1  262 ? 153.73100 129.60200 179.88800 1.000 128.14781 ? 235 MET A CE   1 
ATOM   3651  H H    . MET A  1  262 ? 149.96400 132.65400 178.62200 1.000 128.92207 ? 235 MET A H    1 
ATOM   3652  H HA   . MET A  1  262 ? 150.63400 132.16900 181.13500 1.000 129.30193 ? 235 MET A HA   1 
ATOM   3653  H HB2  . MET A  1  262 ? 151.76500 133.93400 179.25500 1.000 128.26644 ? 235 MET A HB2  1 
ATOM   3654  H HB3  . MET A  1  262 ? 152.36200 133.76800 180.71800 1.000 128.71892 ? 235 MET A HB3  1 
ATOM   3655  H HG2  . MET A  1  262 ? 152.24200 131.66000 178.85200 1.000 130.14158 ? 235 MET A HG2  1 
ATOM   3656  H HG3  . MET A  1  262 ? 153.55500 132.51000 179.13100 1.000 130.31290 ? 235 MET A HG3  1 
ATOM   3657  H HE1  . MET A  1  262 ? 153.99100 128.89300 180.49600 1.000 128.87645 ? 235 MET A HE1  1 
ATOM   3658  H HE2  . MET A  1  262 ? 152.99800 129.30400 179.32700 1.000 129.01349 ? 235 MET A HE2  1 
ATOM   3659  H HE3  . MET A  1  262 ? 154.48500 129.85800 179.33600 1.000 129.36566 ? 235 MET A HE3  1 
ATOM   3660  N N    . THR A  1  263 ? 149.17500 134.95800 180.54400 1.000 120.72336 ? 236 THR A N    1 
ATOM   3661  C CA   . THR A  1  263 ? 148.45600 136.02200 181.23600 1.000 115.56821 ? 236 THR A CA   1 
ATOM   3662  C C    . THR A  1  263 ? 147.31800 135.45700 182.07400 1.000 113.52625 ? 236 THR A C    1 
ATOM   3663  O O    . THR A  1  263 ? 146.94400 136.04900 183.09200 1.000 118.23453 ? 236 THR A O    1 
ATOM   3664  C CB   . THR A  1  263 ? 147.92600 137.06200 180.24400 1.000 113.32938 ? 236 THR A CB   1 
ATOM   3665  O OG1  . THR A  1  263 ? 147.34500 138.15500 180.96400 1.000 111.81294 ? 236 THR A OG1  1 
ATOM   3666  C CG2  . THR A  1  263 ? 146.87700 136.47100 179.32200 1.000 118.48907 ? 236 THR A CG2  1 
ATOM   3667  H H    . THR A  1  263 ? 149.13000 134.98200 179.68500 1.000 118.63934 ? 236 THR A H    1 
ATOM   3668  H HA   . THR A  1  263 ? 149.07000 136.47400 181.83400 1.000 117.22756 ? 236 THR A HA   1 
ATOM   3669  H HB   . THR A  1  263 ? 148.66000 137.38900 179.70000 1.000 117.11706 ? 236 THR A HB   1 
ATOM   3670  H HG1  . THR A  1  263 ? 146.99900 138.70200 180.42900 1.000 116.41900 ? 236 THR A HG1  1 
ATOM   3671  H HG21 . THR A  1  263 ? 146.69300 137.08800 178.59700 1.000 117.55637 ? 236 THR A HG21 1 
ATOM   3672  H HG22 . THR A  1  263 ? 147.19800 135.64100 178.94900 1.000 118.56430 ? 236 THR A HG22 1 
ATOM   3673  H HG23 . THR A  1  263 ? 146.05200 136.30600 179.80500 1.000 117.45928 ? 236 THR A HG23 1 
ATOM   3674  N N    . VAL A  1  264 ? 146.75500 134.31900 181.66600 1.000 108.19863 ? 237 VAL A N    1 
ATOM   3675  C CA   . VAL A  1  264 ? 145.78300 133.63600 182.51000 1.000 109.09255 ? 237 VAL A CA   1 
ATOM   3676  C C    . VAL A  1  264 ? 146.46700 133.06600 183.74300 1.000 112.80578 ? 237 VAL A C    1 
ATOM   3677  O O    . VAL A  1  264 ? 145.90600 133.08100 184.84300 1.000 121.32021 ? 237 VAL A O    1 
ATOM   3678  C CB   . VAL A  1  264 ? 145.05200 132.54300 181.71000 1.000 108.28359 ? 237 VAL A CB   1 
ATOM   3679  C CG1  . VAL A  1  264 ? 144.23500 131.65900 182.63900 1.000 110.56956 ? 237 VAL A CG1  1 
ATOM   3680  C CG2  . VAL A  1  264 ? 144.15400 133.16600 180.65600 1.000 109.64124 ? 237 VAL A CG2  1 
ATOM   3681  H H    . VAL A  1  264 ? 146.91900 133.92800 180.91700 1.000 114.71744 ? 237 VAL A H    1 
ATOM   3682  H HA   . VAL A  1  264 ? 145.11900 134.27800 182.80700 1.000 114.17433 ? 237 VAL A HA   1 
ATOM   3683  H HB   . VAL A  1  264 ? 145.70700 131.98600 181.26000 1.000 114.26494 ? 237 VAL A HB   1 
ATOM   3684  H HG11 . VAL A  1  264 ? 143.53600 131.22700 182.12400 1.000 113.10368 ? 237 VAL A HG11 1 
ATOM   3685  H HG12 . VAL A  1  264 ? 144.81200 130.98700 183.03500 1.000 113.97964 ? 237 VAL A HG12 1 
ATOM   3686  H HG13 . VAL A  1  264 ? 143.83700 132.21000 183.33200 1.000 114.14543 ? 237 VAL A HG13 1 
ATOM   3687  H HG21 . VAL A  1  264 ? 143.92000 132.49000 180.00100 1.000 113.68372 ? 237 VAL A HG21 1 
ATOM   3688  H HG22 . VAL A  1  264 ? 143.35200 133.50100 181.08600 1.000 113.88324 ? 237 VAL A HG22 1 
ATOM   3689  H HG23 . VAL A  1  264 ? 144.62400 133.89500 180.22100 1.000 114.08468 ? 237 VAL A HG23 1 
ATOM   3690  N N    . ILE A  1  265 ? 147.68600 132.54800 183.58300 1.000 111.28266 ? 238 ILE A N    1 
ATOM   3691  C CA   . ILE A  1  265 ? 148.43900 132.06500 184.73500 1.000 112.15597 ? 238 ILE A CA   1 
ATOM   3692  C C    . ILE A  1  265 ? 148.82000 133.22500 185.64400 1.000 113.59218 ? 238 ILE A C    1 
ATOM   3693  O O    . ILE A  1  265 ? 148.79000 133.10100 186.87300 1.000 117.32496 ? 238 ILE A O    1 
ATOM   3694  C CB   . ILE A  1  265 ? 149.67900 131.27600 184.27500 1.000 116.76407 ? 238 ILE A CB   1 
ATOM   3695  C CG1  . ILE A  1  265 ? 149.27200 129.97800 183.56800 1.000 115.19892 ? 238 ILE A CG1  1 
ATOM   3696  C CG2  . ILE A  1  265 ? 150.59100 130.97600 185.45400 1.000 117.86738 ? 238 ILE A CG2  1 
ATOM   3697  C CD1  . ILE A  1  265 ? 148.74100 128.88800 184.48500 1.000 115.93007 ? 238 ILE A CD1  1 
ATOM   3698  H H    . ILE A  1  265 ? 148.09100 132.46600 182.82900 1.000 117.31856 ? 238 ILE A H    1 
ATOM   3699  H HA   . ILE A  1  265 ? 147.87200 131.47400 185.25100 1.000 116.72746 ? 238 ILE A HA   1 
ATOM   3700  H HB   . ILE A  1  265 ? 150.16900 131.82500 183.64300 1.000 118.50664 ? 238 ILE A HB   1 
ATOM   3701  H HG12 . ILE A  1  265 ? 148.57900 130.17600 182.92100 1.000 117.89603 ? 238 ILE A HG12 1 
ATOM   3702  H HG13 . ILE A  1  265 ? 150.05000 129.62100 183.11100 1.000 117.13231 ? 238 ILE A HG13 1 
ATOM   3703  H HG21 . ILE A  1  265 ? 151.12700 130.19600 185.24400 1.000 117.20583 ? 238 ILE A HG21 1 
ATOM   3704  H HG22 . ILE A  1  265 ? 151.16900 131.73900 185.61000 1.000 117.69715 ? 238 ILE A HG22 1 
ATOM   3705  H HG23 . ILE A  1  265 ? 150.05000 130.80000 186.23900 1.000 117.57166 ? 238 ILE A HG23 1 
ATOM   3706  H HD11 . ILE A  1  265 ? 148.31800 128.20800 183.94100 1.000 116.76503 ? 238 ILE A HD11 1 
ATOM   3707  H HD12 . ILE A  1  265 ? 149.47900 128.49700 184.97800 1.000 117.52748 ? 238 ILE A HD12 1 
ATOM   3708  H HD13 . ILE A  1  265 ? 148.09200 129.26000 185.10000 1.000 117.17105 ? 238 ILE A HD13 1 
ATOM   3709  N N    . LEU A  1  266 ? 149.19600 134.36500 185.05800 1.000 117.82995 ? 239 LEU A N    1 
ATOM   3710  C CA   . LEU A  1  266 ? 149.53800 135.54000 185.85500 1.000 115.86236 ? 239 LEU A CA   1 
ATOM   3711  C C    . LEU A  1  266 ? 148.38200 135.94700 186.75600 1.000 120.02840 ? 239 LEU A C    1 
ATOM   3712  O O    . LEU A  1  266 ? 148.56900 136.21000 187.94900 1.000 125.07918 ? 239 LEU A O    1 
ATOM   3713  C CB   . LEU A  1  266 ? 149.91900 136.70800 184.94300 1.000 119.42746 ? 239 LEU A CB   1 
ATOM   3714  C CG   . LEU A  1  266 ? 151.39000 136.92600 184.59500 1.000 125.00753 ? 239 LEU A CG   1 
ATOM   3715  C CD1  . LEU A  1  266 ? 151.51300 138.05000 183.58300 1.000 119.66035 ? 239 LEU A CD1  1 
ATOM   3716  C CD2  . LEU A  1  266 ? 152.20400 137.24300 185.83300 1.000 125.27226 ? 239 LEU A CD2  1 
ATOM   3717  H H    . LEU A  1  266 ? 149.25900 134.47800 184.20700 1.000 120.71568 ? 239 LEU A H    1 
ATOM   3718  H HA   . LEU A  1  266 ? 150.29700 135.32600 186.41800 1.000 119.45796 ? 239 LEU A HA   1 
ATOM   3719  H HB2  . LEU A  1  266 ? 149.44500 136.59800 184.10500 1.000 120.33958 ? 239 LEU A HB2  1 
ATOM   3720  H HB3  . LEU A  1  266 ? 149.61100 137.52200 185.37000 1.000 120.10716 ? 239 LEU A HB3  1 
ATOM   3721  H HG   . LEU A  1  266 ? 151.74800 136.11700 184.19600 1.000 121.54493 ? 239 LEU A HG   1 
ATOM   3722  H HD11 . LEU A  1  266 ? 152.45000 138.17900 183.36600 1.000 121.22107 ? 239 LEU A HD11 1 
ATOM   3723  H HD12 . LEU A  1  266 ? 151.01700 137.81200 182.78400 1.000 120.11431 ? 239 LEU A HD12 1 
ATOM   3724  H HD13 . LEU A  1  266 ? 151.14800 138.86200 183.97000 1.000 119.76405 ? 239 LEU A HD13 1 
ATOM   3725  H HD21 . LEU A  1  266 ? 153.07000 137.58400 185.56000 1.000 121.46657 ? 239 LEU A HD21 1 
ATOM   3726  H HD22 . LEU A  1  266 ? 151.73700 137.91300 186.35600 1.000 120.49866 ? 239 LEU A HD22 1 
ATOM   3727  H HD23 . LEU A  1  266 ? 152.31800 136.43500 186.35700 1.000 121.20509 ? 239 LEU A HD23 1 
ATOM   3728  N N    . SER A  1  267 ? 147.17400 136.01400 186.19300 1.000 116.45298 ? 240 SER A N    1 
ATOM   3729  C CA   . SER A  1  267 ? 146.01400 136.42300 186.97600 1.000 107.80400 ? 240 SER A CA   1 
ATOM   3730  C C    . SER A  1  267 ? 145.76700 135.48400 188.14600 1.000 109.61867 ? 240 SER A C    1 
ATOM   3731  O O    . SER A  1  267 ? 145.20900 135.90200 189.16700 1.000 117.33348 ? 240 SER A O    1 
ATOM   3732  C CB   . SER A  1  267 ? 144.77800 136.48700 186.08100 1.000 111.74733 ? 240 SER A CB   1 
ATOM   3733  O OG   . SER A  1  267 ? 144.54100 135.24200 185.45100 1.000 112.98529 ? 240 SER A OG   1 
ATOM   3734  H H    . SER A  1  267 ? 147.00400 135.82900 185.37100 1.000 115.38087 ? 240 SER A H    1 
ATOM   3735  H HA   . SER A  1  267 ? 146.17300 137.31100 187.33200 1.000 113.72121 ? 240 SER A HA   1 
ATOM   3736  H HB2  . SER A  1  267 ? 144.00900 136.71800 186.62500 1.000 113.96028 ? 240 SER A HB2  1 
ATOM   3737  H HB3  . SER A  1  267 ? 144.91700 137.16400 185.40000 1.000 114.16869 ? 240 SER A HB3  1 
ATOM   3738  H HG   . SER A  1  267 ? 144.39900 134.64800 186.02800 1.000 114.23564 ? 240 SER A HG   1 
ATOM   3739  N N    . GLN A  1  268 ? 146.17300 134.22300 188.02500 1.000 110.84772 ? 241 GLN A N    1 
ATOM   3740  C CA   . GLN A  1  268 ? 145.98100 133.24600 189.08500 1.000 110.65612 ? 241 GLN A CA   1 
ATOM   3741  C C    . GLN A  1  268 ? 147.10900 133.24500 190.10700 1.000 110.23153 ? 241 GLN A C    1 
ATOM   3742  O O    . GLN A  1  268 ? 147.00100 132.55000 191.12200 1.000 114.50464 ? 241 GLN A O    1 
ATOM   3743  C CB   . GLN A  1  268 ? 145.82300 131.84900 188.48100 1.000 111.66796 ? 241 GLN A CB   1 
ATOM   3744  C CG   . GLN A  1  268 ? 144.61900 131.73100 187.56400 1.000 113.54060 ? 241 GLN A CG   1 
ATOM   3745  C CD   . GLN A  1  268 ? 144.49900 130.36900 186.92800 1.000 117.89695 ? 241 GLN A CD   1 
ATOM   3746  O OE1  . GLN A  1  268 ? 145.26600 129.45900 187.23600 1.000 122.71228 ? 241 GLN A OE1  1 
ATOM   3747  N NE2  . GLN A  1  268 ? 143.53300 130.22000 186.03100 1.000 117.37307 ? 241 GLN A NE2  1 
ATOM   3748  H H    . GLN A  1  268 ? 146.56800 133.90500 187.33000 1.000 115.70228 ? 241 GLN A H    1 
ATOM   3749  H HA   . GLN A  1  268 ? 145.15800 133.45300 189.55600 1.000 116.00902 ? 241 GLN A HA   1 
ATOM   3750  H HB2  . GLN A  1  268 ? 146.61600 131.63700 187.96500 1.000 115.68288 ? 241 GLN A HB2  1 
ATOM   3751  H HB3  . GLN A  1  268 ? 145.71300 131.20700 189.19900 1.000 115.53021 ? 241 GLN A HB3  1 
ATOM   3752  H HG2  . GLN A  1  268 ? 143.81300 131.89100 188.07600 1.000 116.02566 ? 241 GLN A HG2  1 
ATOM   3753  H HG3  . GLN A  1  268 ? 144.69100 132.38700 186.85500 1.000 115.51426 ? 241 GLN A HG3  1 
ATOM   3754  H HE21 . GLN A  1  268 ? 143.01600 130.88000 185.84200 1.000 115.38186 ? 241 GLN A HE21 1 
ATOM   3755  H HE22 . GLN A  1  268 ? 143.42300 129.46200 185.64000 1.000 116.71837 ? 241 GLN A HE22 1 
ATOM   3756  N N    . VAL A  1  269 ? 148.18700 133.99700 189.87000 1.000 117.68006 ? 242 VAL A N    1 
ATOM   3757  C CA   . VAL A  1  269 ? 149.17700 134.20200 190.92100 1.000 118.01049 ? 242 VAL A CA   1 
ATOM   3758  C C    . VAL A  1  269 ? 148.57400 135.02700 192.04700 1.000 120.18076 ? 242 VAL A C    1 
ATOM   3759  O O    . VAL A  1  269 ? 148.99000 134.91000 193.20600 1.000 123.93757 ? 242 VAL A O    1 
ATOM   3760  C CB   . VAL A  1  269 ? 150.44700 134.87400 190.36200 1.000 121.45839 ? 242 VAL A CB   1 
ATOM   3761  C CG1  . VAL A  1  269 ? 151.50800 134.99300 191.45100 1.000 116.40199 ? 242 VAL A CG1  1 
ATOM   3762  C CG2  . VAL A  1  269 ? 150.99500 134.10100 189.17600 1.000 124.77403 ? 242 VAL A CG2  1 
ATOM   3763  H H    . VAL A  1  269 ? 148.36000 134.39500 189.12800 1.000 120.56262 ? 242 VAL A H    1 
ATOM   3764  H HA   . VAL A  1  269 ? 149.43200 133.34000 191.28600 1.000 119.78339 ? 242 VAL A HA   1 
ATOM   3765  H HB   . VAL A  1  269 ? 150.22500 135.76900 190.06100 1.000 120.45337 ? 242 VAL A HB   1 
ATOM   3766  H HG11 . VAL A  1  269 ? 152.35200 135.24200 191.04200 1.000 119.74730 ? 242 VAL A HG11 1 
ATOM   3767  H HG12 . VAL A  1  269 ? 151.24300 135.67300 192.09000 1.000 119.70680 ? 242 VAL A HG12 1 
ATOM   3768  H HG13 . VAL A  1  269 ? 151.60000 134.13600 191.89500 1.000 120.15632 ? 242 VAL A HG13 1 
ATOM   3769  H HG21 . VAL A  1  269 ? 151.84200 134.49100 188.91000 1.000 120.06917 ? 242 VAL A HG21 1 
ATOM   3770  H HG22 . VAL A  1  269 ? 151.12600 133.17800 189.43800 1.000 121.57816 ? 242 VAL A HG22 1 
ATOM   3771  H HG23 . VAL A  1  269 ? 150.36800 134.15300 188.44000 1.000 120.82811 ? 242 VAL A HG23 1 
ATOM   3772  N N    . SER A  1  270 ? 147.59600 135.87800 191.72800 1.000 117.27599 ? 243 SER A N    1 
ATOM   3773  C CA   . SER A  1  270 ? 146.97200 136.71700 192.74200 1.000 112.81106 ? 243 SER A CA   1 
ATOM   3774  C C    . SER A  1  270 ? 146.28900 135.88900 193.82100 1.000 116.85386 ? 243 SER A C    1 
ATOM   3775  O O    . SER A  1  270 ? 146.20400 136.32600 194.97300 1.000 126.20252 ? 243 SER A O    1 
ATOM   3776  C CB   . SER A  1  270 ? 145.96500 137.65800 192.08300 1.000 112.32440 ? 243 SER A CB   1 
ATOM   3777  O OG   . SER A  1  270 ? 145.19500 138.34400 193.05200 1.000 124.40563 ? 243 SER A OG   1 
ATOM   3778  H H    . SER A  1  270 ? 147.27800 135.98900 190.93700 1.000 118.32979 ? 243 SER A H    1 
ATOM   3779  H HA   . SER A  1  270 ? 147.65500 137.25900 193.16700 1.000 117.66715 ? 243 SER A HA   1 
ATOM   3780  H HB2  . SER A  1  270 ? 146.44800 138.30800 191.54800 1.000 117.37684 ? 243 SER A HB2  1 
ATOM   3781  H HB3  . SER A  1  270 ? 145.37200 137.13900 191.51800 1.000 117.52255 ? 243 SER A HB3  1 
ATOM   3782  H HG   . SER A  1  270 ? 144.62000 138.82500 192.67300 1.000 118.44215 ? 243 SER A HG   1 
ATOM   3783  N N    . PHE A  1  271 ? 145.79800 134.69800 193.47600 1.000 109.01788 ? 244 PHE A N    1 
ATOM   3784  C CA   . PHE A  1  271 ? 145.10600 133.87500 194.46100 1.000 106.57824 ? 244 PHE A CA   1 
ATOM   3785  C C    . PHE A  1  271 ? 146.02000 133.43700 195.59700 1.000 110.53424 ? 244 PHE A C    1 
ATOM   3786  O O    . PHE A  1  271 ? 145.52400 133.11200 196.68100 1.000 118.50991 ? 244 PHE A O    1 
ATOM   3787  C CB   . PHE A  1  271 ? 144.50600 132.63600 193.79400 1.000 113.88663 ? 244 PHE A CB   1 
ATOM   3788  C CG   . PHE A  1  271 ? 143.55700 132.94000 192.66700 1.000 111.56517 ? 244 PHE A CG   1 
ATOM   3789  C CD1  . PHE A  1  271 ? 142.77300 134.08000 192.67300 1.000 111.73805 ? 244 PHE A CD1  1 
ATOM   3790  C CD2  . PHE A  1  271 ? 143.44700 132.07100 191.60000 1.000 114.23042 ? 244 PHE A CD2  1 
ATOM   3791  C CE1  . PHE A  1  271 ? 141.90600 134.34500 191.63600 1.000 113.47276 ? 244 PHE A CE1  1 
ATOM   3792  C CE2  . PHE A  1  271 ? 142.58100 132.33300 190.56400 1.000 114.79454 ? 244 PHE A CE2  1 
ATOM   3793  C CZ   . PHE A  1  271 ? 141.81100 133.47000 190.58100 1.000 113.01650 ? 244 PHE A CZ   1 
ATOM   3794  H H    . PHE A  1  271 ? 145.85300 134.35100 192.69100 1.000 114.93455 ? 244 PHE A H    1 
ATOM   3795  H HA   . PHE A  1  271 ? 144.39200 134.39200 194.86400 1.000 114.23628 ? 244 PHE A HA   1 
ATOM   3796  H HB2  . PHE A  1  271 ? 145.22600 132.09600 193.43400 1.000 116.04619 ? 244 PHE A HB2  1 
ATOM   3797  H HB3  . PHE A  1  271 ? 144.01900 132.12800 194.46100 1.000 115.09398 ? 244 PHE A HB3  1 
ATOM   3798  H HD1  . PHE A  1  271 ? 142.83200 134.67700 193.38400 1.000 115.49210 ? 244 PHE A HD1  1 
ATOM   3799  H HD2  . PHE A  1  271 ? 143.96500 131.29900 191.58100 1.000 115.63306 ? 244 PHE A HD2  1 
ATOM   3800  H HE1  . PHE A  1  271 ? 141.38500 135.11500 191.65000 1.000 115.91965 ? 244 PHE A HE1  1 
ATOM   3801  H HE2  . PHE A  1  271 ? 142.51800 131.74000 189.85100 1.000 115.79113 ? 244 PHE A HE2  1 
ATOM   3802  H HZ   . PHE A  1  271 ? 141.22600 133.64600 189.88000 1.000 115.22974 ? 244 PHE A HZ   1 
ATOM   3803  N N    . TRP A  1  272 ? 147.33300 133.41800 195.38000 1.000 119.15700 ? 245 TRP A N    1 
ATOM   3804  C CA   . TRP A  1  272 ? 148.28800 132.96100 196.37900 1.000 119.24129 ? 245 TRP A CA   1 
ATOM   3805  C C    . TRP A  1  272 ? 148.91300 134.10400 197.16700 1.000 116.38647 ? 245 TRP A C    1 
ATOM   3806  O O    . TRP A  1  272 ? 149.84500 133.86900 197.94100 1.000 121.60754 ? 245 TRP A O    1 
ATOM   3807  C CB   . TRP A  1  272 ? 149.38100 132.12800 195.70800 1.000 122.49602 ? 245 TRP A CB   1 
ATOM   3808  C CG   . TRP A  1  272 ? 148.83800 130.92700 195.00400 1.000 124.52733 ? 245 TRP A CG   1 
ATOM   3809  C CD1  . TRP A  1  272 ? 148.32700 130.88000 193.74100 1.000 120.77014 ? 245 TRP A CD1  1 
ATOM   3810  C CD2  . TRP A  1  272 ? 148.74600 129.59700 195.52400 1.000 123.12228 ? 245 TRP A CD2  1 
ATOM   3811  N NE1  . TRP A  1  272 ? 147.92200 129.60400 193.44300 1.000 116.35505 ? 245 TRP A NE1  1 
ATOM   3812  C CE2  . TRP A  1  272 ? 148.16900 128.79600 194.52100 1.000 119.47645 ? 245 TRP A CE2  1 
ATOM   3813  C CE3  . TRP A  1  272 ? 149.09600 129.00600 196.74100 1.000 121.71340 ? 245 TRP A CE3  1 
ATOM   3814  C CZ2  . TRP A  1  272 ? 147.93500 127.43700 194.69600 1.000 121.96620 ? 245 TRP A CZ2  1 
ATOM   3815  C CZ3  . TRP A  1  272 ? 148.86400 127.65600 196.91200 1.000 121.95648 ? 245 TRP A CZ3  1 
ATOM   3816  C CH2  . TRP A  1  272 ? 148.28800 126.88700 195.89600 1.000 123.56577 ? 245 TRP A CH2  1 
ATOM   3817  H H    . TRP A  1  272 ? 147.70300 133.67000 194.64600 1.000 122.07533 ? 245 TRP A H    1 
ATOM   3818  H HA   . TRP A  1  272 ? 147.83300 132.38500 197.01300 1.000 122.13276 ? 245 TRP A HA   1 
ATOM   3819  H HB2  . TRP A  1  272 ? 149.84100 132.67800 195.05500 1.000 122.69314 ? 245 TRP A HB2  1 
ATOM   3820  H HB3  . TRP A  1  272 ? 150.00500 131.82300 196.38500 1.000 122.16453 ? 245 TRP A HB3  1 
ATOM   3821  H HD1  . TRP A  1  272 ? 148.26000 131.60800 193.16700 1.000 122.01484 ? 245 TRP A HD1  1 
ATOM   3822  H HE1  . TRP A  1  272 ? 147.57100 129.35100 192.69900 1.000 121.90295 ? 245 TRP A HE1  1 
ATOM   3823  H HE3  . TRP A  1  272 ? 149.47800 129.51100 197.42200 1.000 122.02676 ? 245 TRP A HE3  1 
ATOM   3824  H HZ2  . TRP A  1  272 ? 147.55400 126.92300 194.02200 1.000 122.84152 ? 245 TRP A HZ2  1 
ATOM   3825  H HZ3  . TRP A  1  272 ? 149.09200 127.25200 197.71800 1.000 122.10399 ? 245 TRP A HZ3  1 
ATOM   3826  H HH2  . TRP A  1  272 ? 148.14300 125.98000 196.04000 1.000 122.67972 ? 245 TRP A HH2  1 
ATOM   3827  N N    . LEU A  1  273 ? 148.42500 135.32900 196.99100 1.000 109.54325 ? 246 LEU A N    1 
ATOM   3828  C CA   . LEU A  1  273 ? 148.88600 136.48300 197.74900 1.000 113.73205 ? 246 LEU A CA   1 
ATOM   3829  C C    . LEU A  1  273 ? 147.87700 136.81200 198.83900 1.000 117.20070 ? 246 LEU A C    1 
ATOM   3830  O O    . LEU A  1  273 ? 146.67000 136.63300 198.65400 1.000 117.82137 ? 246 LEU A O    1 
ATOM   3831  C CB   . LEU A  1  273 ? 149.08300 137.69400 196.83700 1.000 112.84676 ? 246 LEU A CB   1 
ATOM   3832  C CG   . LEU A  1  273 ? 150.19400 137.57700 195.79300 1.000 115.66351 ? 246 LEU A CG   1 
ATOM   3833  C CD1  . LEU A  1  273 ? 150.17700 138.78600 194.88100 1.000 119.26142 ? 246 LEU A CD1  1 
ATOM   3834  C CD2  . LEU A  1  273 ? 151.55700 137.42800 196.45400 1.000 117.59253 ? 246 LEU A CD2  1 
ATOM   3835  H H    . LEU A  1  273 ? 147.81000 135.52700 196.42400 1.000 117.22038 ? 246 LEU A H    1 
ATOM   3836  H HA   . LEU A  1  273 ? 149.73100 136.28300 198.17900 1.000 117.67987 ? 246 LEU A HA   1 
ATOM   3837  H HB2  . LEU A  1  273 ? 148.25400 137.85300 196.35900 1.000 116.75764 ? 246 LEU A HB2  1 
ATOM   3838  H HB3  . LEU A  1  273 ? 149.28600 138.46300 197.39100 1.000 116.68651 ? 246 LEU A HB3  1 
ATOM   3839  H HG   . LEU A  1  273 ? 150.03700 136.78900 195.25000 1.000 117.25297 ? 246 LEU A HG   1 
ATOM   3840  H HD11 . LEU A  1  273 ? 150.94400 138.74400 194.29000 1.000 117.81895 ? 246 LEU A HD11 1 
ATOM   3841  H HD12 . LEU A  1  273 ? 149.35700 138.77800 194.36200 1.000 117.74544 ? 246 LEU A HD12 1 
ATOM   3842  H HD13 . LEU A  1  273 ? 150.22000 139.59000 195.42100 1.000 117.51326 ? 246 LEU A HD13 1 
ATOM   3843  H HD21 . LEU A  1  273 ? 152.24700 137.51900 195.77900 1.000 117.91470 ? 246 LEU A HD21 1 
ATOM   3844  H HD22 . LEU A  1  273 ? 151.65900 138.12000 197.12600 1.000 117.15699 ? 246 LEU A HD22 1 
ATOM   3845  H HD23 . LEU A  1  273 ? 151.61500 136.55300 196.86800 1.000 117.60211 ? 246 LEU A HD23 1 
ATOM   3846  N N    . ASN A  1  274 ? 148.38000 137.28600 199.97600 1.000 134.47346 ? 247 ASN A N    1 
ATOM   3847  C CA   . ASN A  1  274 ? 147.51900 137.55900 201.11900 1.000 133.21162 ? 247 ASN A CA   1 
ATOM   3848  C C    . ASN A  1  274 ? 146.46600 138.59700 200.75900 1.000 135.31484 ? 247 ASN A C    1 
ATOM   3849  O O    . ASN A  1  274 ? 146.73500 139.55600 200.03100 1.000 141.17957 ? 247 ASN A O    1 
ATOM   3850  C CB   . ASN A  1  274 ? 148.34900 138.04100 202.30700 1.000 130.89056 ? 247 ASN A CB   1 
ATOM   3851  C CG   . ASN A  1  274 ? 149.03900 139.35700 202.03600 1.000 132.69343 ? 247 ASN A CG   1 
ATOM   3852  O OD1  . ASN A  1  274 ? 149.37400 139.67200 200.89600 1.000 133.39720 ? 247 ASN A OD1  1 
ATOM   3853  N ND2  . ASN A  1  274 ? 149.25600 140.13700 203.08700 1.000 137.17064 ? 247 ASN A ND2  1 
ATOM   3854  H H    . ASN A  1  274 ? 149.21200 137.45900 200.11000 1.000 132.97851 ? 247 ASN A H    1 
ATOM   3855  H HA   . ASN A  1  274 ? 147.06400 136.74200 201.37800 1.000 133.20991 ? 247 ASN A HA   1 
ATOM   3856  H HB2  . ASN A  1  274 ? 147.76500 138.16000 203.07200 1.000 133.48109 ? 247 ASN A HB2  1 
ATOM   3857  H HB3  . ASN A  1  274 ? 149.02700 137.37800 202.50700 1.000 133.11727 ? 247 ASN A HB3  1 
ATOM   3858  H HD21 . ASN A  1  274 ? 149.00800 139.88200 203.87000 1.000 133.99747 ? 247 ASN A HD21 1 
ATOM   3859  H HD22 . ASN A  1  274 ? 149.64700 140.89600 202.98600 1.000 134.20828 ? 247 ASN A HD22 1 
ATOM   3860  N N    . ARG A  1  275 ? 145.25500 138.39800 201.28100 1.000 126.92125 ? 248 ARG A N    1 
ATOM   3861  C CA   . ARG A  1  275 ? 144.12400 139.23500 200.89800 1.000 127.41625 ? 248 ARG A CA   1 
ATOM   3862  C C    . ARG A  1  275 ? 144.30100 140.69400 201.30400 1.000 128.36458 ? 248 ARG A C    1 
ATOM   3863  O O    . ARG A  1  275 ? 143.57800 141.55400 200.79100 1.000 130.22220 ? 248 ARG A O    1 
ATOM   3864  C CB   . ARG A  1  275 ? 142.83400 138.68100 201.50800 1.000 122.44398 ? 248 ARG A CB   1 
ATOM   3865  C CG   . ARG A  1  275 ? 142.89400 138.45200 203.01200 1.000 125.21483 ? 248 ARG A CG   1 
ATOM   3866  C CD   . ARG A  1  275 ? 141.73500 139.11500 203.72600 1.000 128.05798 ? 248 ARG A CD   1 
ATOM   3867  N NE   . ARG A  1  275 ? 140.44200 138.55800 203.34000 1.000 126.09242 ? 248 ARG A NE   1 
ATOM   3868  C CZ   . ARG A  1  275 ? 139.82600 137.55400 203.95100 1.000 124.96564 ? 248 ARG A CZ   1 
ATOM   3869  N NH1  . ARG A  1  275 ? 140.36400 136.93200 204.98800 1.000 130.44596 ? 248 ARG A NH1  1 
ATOM   3870  N NH2  . ARG A  1  275 ? 138.63400 137.16300 203.51200 1.000 124.05720 ? 248 ARG A NH2  1 
ATOM   3871  H H    . ARG A  1  275 ? 145.07000 137.78100 201.85000 1.000 127.77141 ? 248 ARG A H    1 
ATOM   3872  H HA   . ARG A  1  275 ? 144.03200 139.20800 199.93300 1.000 128.21299 ? 248 ARG A HA   1 
ATOM   3873  H HB2  . ARG A  1  275 ? 142.11300 139.30400 201.32800 1.000 127.46664 ? 248 ARG A HB2  1 
ATOM   3874  H HB3  . ARG A  1  275 ? 142.63800 137.82800 201.08900 1.000 127.06352 ? 248 ARG A HB3  1 
ATOM   3875  H HG2  . ARG A  1  275 ? 142.86000 137.49900 203.19200 1.000 127.96031 ? 248 ARG A HG2  1 
ATOM   3876  H HG3  . ARG A  1  275 ? 143.71600 138.82900 203.36200 1.000 127.77831 ? 248 ARG A HG3  1 
ATOM   3877  H HD2  . ARG A  1  275 ? 141.85300 139.02800 204.68300 1.000 127.69481 ? 248 ARG A HD2  1 
ATOM   3878  H HD3  . ARG A  1  275 ? 141.73300 140.05400 203.48800 1.000 128.59503 ? 248 ARG A HD3  1 
ATOM   3879  H HE   . ARG A  1  275 ? 140.05600 138.89700 202.65100 1.000 128.01081 ? 248 ARG A HE   1 
ATOM   3880  H HH11 . ARG A  1  275 ? 141.13200 137.16300 205.29100 1.000 128.20273 ? 248 ARG A HH11 1 
ATOM   3881  H HH12 . ARG A  1  275 ? 139.93800 136.28400 205.36100 1.000 128.46903 ? 248 ARG A HH12 1 
ATOM   3882  H HH21 . ARG A  1  275 ? 138.27200 137.55800 202.83900 1.000 127.84692 ? 248 ARG A HH21 1 
ATOM   3883  H HH22 . ARG A  1  275 ? 138.22400 136.51300 203.89900 1.000 127.67413 ? 248 ARG A HH22 1 
ATOM   3884  N N    . GLU A  1  276 ? 145.23600 140.99900 202.20200 1.000 129.03255 ? 249 GLU A N    1 
ATOM   3885  C CA   . GLU A  1  276 ? 145.42100 142.37200 202.65200 1.000 129.85795 ? 249 GLU A CA   1 
ATOM   3886  C C    . GLU A  1  276 ? 146.27500 143.20500 201.70500 1.000 132.97412 ? 249 GLU A C    1 
ATOM   3887  O O    . GLU A  1  276 ? 146.33900 144.42600 201.87500 1.000 134.42506 ? 249 GLU A O    1 
ATOM   3888  C CB   . GLU A  1  276 ? 146.05300 142.39000 204.04400 1.000 131.76560 ? 249 GLU A CB   1 
ATOM   3889  C CG   . GLU A  1  276 ? 145.28600 141.57800 205.08400 1.000 138.13410 ? 249 GLU A CG   1 
ATOM   3890  C CD   . GLU A  1  276 ? 145.70100 140.11500 205.14200 1.000 141.87531 ? 249 GLU A CD   1 
ATOM   3891  O OE1  . GLU A  1  276 ? 146.85000 139.79100 204.77500 1.000 142.19306 ? 249 GLU A OE1  1 
ATOM   3892  O OE2  . GLU A  1  276 ? 144.87000 139.28300 205.55800 1.000 139.14599 ? 249 GLU A OE2  1 
ATOM   3893  H H    . GLU A  1  276 ? 145.77500 140.43300 202.56000 1.000 134.18708 ? 249 GLU A H    1 
ATOM   3894  H HA   . GLU A  1  276 ? 144.55400 142.80000 202.71900 1.000 134.63295 ? 249 GLU A HA   1 
ATOM   3895  H HB2  . GLU A  1  276 ? 146.95700 142.04900 203.98000 1.000 134.74620 ? 249 GLU A HB2  1 
ATOM   3896  H HB3  . GLU A  1  276 ? 146.07800 143.30900 204.35400 1.000 134.28753 ? 249 GLU A HB3  1 
ATOM   3897  H HG2  . GLU A  1  276 ? 145.43000 141.96800 205.96000 1.000 135.54039 ? 249 GLU A HG2  1 
ATOM   3898  H HG3  . GLU A  1  276 ? 144.34200 141.60600 204.86300 1.000 134.81796 ? 249 GLU A HG3  1 
ATOM   3899  N N    . SER A  1  277 ? 146.92700 142.58800 200.71900 1.000 122.16454 ? 250 SER A N    1 
ATOM   3900  C CA   . SER A  1  277 ? 147.75900 143.32000 199.76200 1.000 118.00604 ? 250 SER A CA   1 
ATOM   3901  C C    . SER A  1  277 ? 146.87900 143.83100 198.62200 1.000 116.05071 ? 250 SER A C    1 
ATOM   3902  O O    . SER A  1  277 ? 146.92500 143.35700 197.48600 1.000 113.84661 ? 250 SER A O    1 
ATOM   3903  C CB   . SER A  1  277 ? 148.88300 142.43300 199.24600 1.000 119.42786 ? 250 SER A CB   1 
ATOM   3904  O OG   . SER A  1  277 ? 149.75500 142.04900 200.29200 1.000 117.55409 ? 250 SER A OG   1 
ATOM   3905  H H    . SER A  1  277 ? 146.90500 141.74100 200.57800 1.000 121.41343 ? 250 SER A H    1 
ATOM   3906  H HA   . SER A  1  277 ? 148.15900 144.08500 200.20400 1.000 119.51409 ? 250 SER A HA   1 
ATOM   3907  H HB2  . SER A  1  277 ? 148.49800 141.63700 198.84700 1.000 120.62607 ? 250 SER A HB2  1 
ATOM   3908  H HB3  . SER A  1  277 ? 149.38700 142.92700 198.58100 1.000 119.70425 ? 250 SER A HB3  1 
ATOM   3909  H HG   . SER A  1  277 ? 150.34700 141.53300 199.99500 1.000 119.94617 ? 250 SER A HG   1 
ATOM   3910  N N    . VAL A  1  278 ? 146.05700 144.82500 198.95600 1.000 117.21008 ? 251 VAL A N    1 
ATOM   3911  C CA   . VAL A  1  278 ? 145.07500 145.32600 197.99500 1.000 115.36427 ? 251 VAL A CA   1 
ATOM   3912  C C    . VAL A  1  278 ? 145.73700 145.95200 196.77200 1.000 118.07194 ? 251 VAL A C    1 
ATOM   3913  O O    . VAL A  1  278 ? 145.33200 145.62400 195.64500 1.000 120.85450 ? 251 VAL A O    1 
ATOM   3914  C CB   . VAL A  1  278 ? 144.08700 146.27700 198.69400 1.000 114.21268 ? 251 VAL A CB   1 
ATOM   3915  C CG1  . VAL A  1  278 ? 143.06600 146.80700 197.69900 1.000 116.50109 ? 251 VAL A CG1  1 
ATOM   3916  C CG2  . VAL A  1  278 ? 143.39200 145.55500 199.83800 1.000 117.82300 ? 251 VAL A CG2  1 
ATOM   3917  H H    . VAL A  1  278 ? 146.04800 145.22300 199.71800 1.000 118.18102 ? 251 VAL A H    1 
ATOM   3918  H HA   . VAL A  1  278 ? 144.56800 144.56700 197.67900 1.000 117.96418 ? 251 VAL A HA   1 
ATOM   3919  H HB   . VAL A  1  278 ? 144.55800 147.03300 199.07000 1.000 117.43025 ? 251 VAL A HB   1 
ATOM   3920  H HG11 . VAL A  1  278 ? 143.00800 146.19900 196.94600 1.000 117.58505 ? 251 VAL A HG11 1 
ATOM   3921  H HG12 . VAL A  1  278 ? 142.20000 146.87200 198.13100 1.000 117.97144 ? 251 VAL A HG12 1 
ATOM   3922  H HG13 . VAL A  1  278 ? 143.34500 147.68500 197.39600 1.000 118.06431 ? 251 VAL A HG13 1 
ATOM   3923  H HG21 . VAL A  1  278 ? 142.69900 146.12400 200.20700 1.000 117.72758 ? 251 VAL A HG21 1 
ATOM   3924  H HG22 . VAL A  1  278 ? 143.00000 144.73600 199.49600 1.000 118.27204 ? 251 VAL A HG22 1 
ATOM   3925  H HG23 . VAL A  1  278 ? 144.04100 145.34600 200.52700 1.000 118.35424 ? 251 VAL A HG23 1 
ATOM   3926  N N    . PRO A  1  279 ? 146.72100 146.85200 196.90200 1.000 121.01221 ? 252 PRO A N    1 
ATOM   3927  C CA   . PRO A  1  279 ? 147.35800 147.38400 195.68500 1.000 112.10116 ? 252 PRO A CA   1 
ATOM   3928  C C    . PRO A  1  279 ? 148.01100 146.31300 194.83000 1.000 116.45289 ? 252 PRO A C    1 
ATOM   3929  O O    . PRO A  1  279 ? 147.92800 146.37500 193.59800 1.000 110.99855 ? 252 PRO A O    1 
ATOM   3930  C CB   . PRO A  1  279 ? 148.39200 148.37800 196.23300 1.000 112.19196 ? 252 PRO A CB   1 
ATOM   3931  C CG   . PRO A  1  279 ? 147.95200 148.68200 197.61100 1.000 116.64429 ? 252 PRO A CG   1 
ATOM   3932  C CD   . PRO A  1  279 ? 147.32500 147.43000 198.11500 1.000 119.47056 ? 252 PRO A CD   1 
ATOM   3933  H HA   . PRO A  1  279 ? 146.70800 147.86600 195.15000 1.000 115.27073 ? 252 PRO A HA   1 
ATOM   3934  H HB2  . PRO A  1  279 ? 149.26900 147.96500 196.23500 1.000 115.65211 ? 252 PRO A HB2  1 
ATOM   3935  H HB3  . PRO A  1  279 ? 148.39200 149.18100 195.68900 1.000 115.90719 ? 252 PRO A HB3  1 
ATOM   3936  H HG2  . PRO A  1  279 ? 148.72000 148.92200 198.15300 1.000 115.88984 ? 252 PRO A HG2  1 
ATOM   3937  H HG3  . PRO A  1  279 ? 147.30600 149.40500 197.59300 1.000 116.31271 ? 252 PRO A HG3  1 
ATOM   3938  H HD2  . PRO A  1  279 ? 148.00300 146.83400 198.47100 1.000 116.56533 ? 252 PRO A HD2  1 
ATOM   3939  H HD3  . PRO A  1  279 ? 146.65700 147.64200 198.78000 1.000 116.65282 ? 252 PRO A HD3  1 
ATOM   3940  N N    . ALA A  1  280 ? 148.65000 145.32100 195.45500 1.000 126.13649 ? 253 ALA A N    1 
ATOM   3941  C CA   . ALA A  1  280 ? 149.37700 144.30700 194.69900 1.000 119.21963 ? 253 ALA A CA   1 
ATOM   3942  C C    . ALA A  1  280 ? 148.42400 143.39200 193.94200 1.000 118.76298 ? 253 ALA A C    1 
ATOM   3943  O O    . ALA A  1  280 ? 148.66000 143.06100 192.77600 1.000 122.71424 ? 253 ALA A O    1 
ATOM   3944  C CB   . ALA A  1  280 ? 150.26800 143.49300 195.63400 1.000 114.42346 ? 253 ALA A CB   1 
ATOM   3945  H H    . ALA A  1  280 ? 148.67400 145.21400 196.30800 1.000 120.59275 ? 253 ALA A H    1 
ATOM   3946  H HA   . ALA A  1  280 ? 149.95300 144.74900 194.05600 1.000 120.01228 ? 253 ALA A HA   1 
ATOM   3947  H HB1  . ALA A  1  280 ? 150.89200 144.09100 196.07500 1.000 119.30876 ? 253 ALA A HB1  1 
ATOM   3948  H HB2  . ALA A  1  280 ? 149.71200 143.04700 196.29000 1.000 119.33256 ? 253 ALA A HB2  1 
ATOM   3949  H HB3  . ALA A  1  280 ? 150.75300 142.83600 195.11100 1.000 119.00013 ? 253 ALA A HB3  1 
ATOM   3950  N N    . ARG A  1  281 ? 147.35100 142.94800 194.59700 1.000 119.05476 ? 254 ARG A N    1 
ATOM   3951  C CA   . ARG A  1  281 ? 146.39100 142.09600 193.90700 1.000 115.77848 ? 254 ARG A CA   1 
ATOM   3952  C C    . ARG A  1  281 ? 145.56000 142.88900 192.90800 1.000 116.10641 ? 254 ARG A C    1 
ATOM   3953  O O    . ARG A  1  281 ? 145.11100 142.33300 191.90000 1.000 115.46048 ? 254 ARG A O    1 
ATOM   3954  C CB   . ARG A  1  281 ? 145.49300 141.39100 194.92100 1.000 117.40407 ? 254 ARG A CB   1 
ATOM   3955  C CG   . ARG A  1  281 ? 146.24700 140.40900 195.80600 1.000 116.13449 ? 254 ARG A CG   1 
ATOM   3956  C CD   . ARG A  1  281 ? 145.31700 139.51000 196.60400 1.000 111.12412 ? 254 ARG A CD   1 
ATOM   3957  N NE   . ARG A  1  281 ? 144.46500 138.69300 195.74800 1.000 118.64403 ? 254 ARG A NE   1 
ATOM   3958  C CZ   . ARG A  1  281 ? 143.69400 137.70300 196.17500 1.000 116.02005 ? 254 ARG A CZ   1 
ATOM   3959  N NH1  . ARG A  1  281 ? 143.65800 137.35100 197.45000 1.000 119.33222 ? 254 ARG A NH1  1 
ATOM   3960  N NH2  . ARG A  1  281 ? 142.94000 137.04500 195.30000 1.000 114.82475 ? 254 ARG A NH2  1 
ATOM   3961  H H    . ARG A  1  281 ? 147.16100 143.12100 195.41800 1.000 118.40868 ? 254 ARG A H    1 
ATOM   3962  H HA   . ARG A  1  281 ? 146.87400 141.41400 193.41500 1.000 118.23695 ? 254 ARG A HA   1 
ATOM   3963  H HB2  . ARG A  1  281 ? 145.08700 142.05800 195.49600 1.000 118.08193 ? 254 ARG A HB2  1 
ATOM   3964  H HB3  . ARG A  1  281 ? 144.80500 140.90700 194.44000 1.000 118.35826 ? 254 ARG A HB3  1 
ATOM   3965  H HG2  . ARG A  1  281 ? 146.80800 139.84500 195.25000 1.000 118.18507 ? 254 ARG A HG2  1 
ATOM   3966  H HG3  . ARG A  1  281 ? 146.79400 140.90600 196.43400 1.000 117.74410 ? 254 ARG A HG3  1 
ATOM   3967  H HD2  . ARG A  1  281 ? 145.85000 138.91400 197.15300 1.000 116.95965 ? 254 ARG A HD2  1 
ATOM   3968  H HD3  . ARG A  1  281 ? 144.74800 140.05900 197.16500 1.000 116.84306 ? 254 ARG A HD3  1 
ATOM   3969  H HE   . ARG A  1  281 ? 144.55900 138.78100 194.89700 1.000 119.15223 ? 254 ARG A HE   1 
ATOM   3970  H HH11 . ARG A  1  281 ? 144.13700 137.76300 198.03300 1.000 118.30378 ? 254 ARG A HH11 1 
ATOM   3971  H HH12 . ARG A  1  281 ? 143.14900 136.70400 197.69800 1.000 118.52500 ? 254 ARG A HH12 1 
ATOM   3972  H HH21 . ARG A  1  281 ? 142.95600 137.26400 194.46800 1.000 117.83394 ? 254 ARG A HH21 1 
ATOM   3973  H HH22 . ARG A  1  281 ? 142.43700 136.39900 195.56500 1.000 117.32201 ? 254 ARG A HH22 1 
ATOM   3974  N N    . THR A  1  282 ? 145.34500 144.18100 193.16400 1.000 119.50048 ? 255 THR A N    1 
ATOM   3975  C CA   . THR A  1  282 ? 144.61200 145.00400 192.20900 1.000 116.19536 ? 255 THR A CA   1 
ATOM   3976  C C    . THR A  1  282 ? 145.42300 145.23100 190.94000 1.000 118.94348 ? 255 THR A C    1 
ATOM   3977  O O    . THR A  1  282 ? 144.88100 145.14800 189.83200 1.000 121.42558 ? 255 THR A O    1 
ATOM   3978  C CB   . THR A  1  282 ? 144.22700 146.33900 192.84500 1.000 117.18098 ? 255 THR A CB   1 
ATOM   3979  O OG1  . THR A  1  282 ? 143.46800 146.10200 194.03600 1.000 123.28633 ? 255 THR A OG1  1 
ATOM   3980  C CG2  . THR A  1  282 ? 143.39100 147.16800 191.88300 1.000 114.78666 ? 255 THR A CG2  1 
ATOM   3981  H H    . THR A  1  282 ? 145.60700 144.59600 193.87000 1.000 119.18955 ? 255 THR A H    1 
ATOM   3982  H HA   . THR A  1  282 ? 143.79400 144.54600 191.96100 1.000 118.74026 ? 255 THR A HA   1 
ATOM   3983  H HB   . THR A  1  282 ? 145.02900 146.83800 193.06500 1.000 118.81372 ? 255 THR A HB   1 
ATOM   3984  H HG1  . THR A  1  282 ? 143.91900 145.65000 194.58100 1.000 119.56424 ? 255 THR A HG1  1 
ATOM   3985  H HG21 . THR A  1  282 ? 142.94200 147.87900 192.36700 1.000 118.60264 ? 255 THR A HG21 1 
ATOM   3986  H HG22 . THR A  1  282 ? 143.95500 147.56400 191.19900 1.000 118.57333 ? 255 THR A HG22 1 
ATOM   3987  H HG23 . THR A  1  282 ? 142.72200 146.60800 191.45800 1.000 118.25697 ? 255 THR A HG23 1 
ATOM   3988  N N    . VAL A  1  283 ? 146.72100 145.52500 191.07200 1.000 120.40236 ? 256 VAL A N    1 
ATOM   3989  C CA   . VAL A  1  283 ? 147.54500 145.69400 189.87700 1.000 119.63072 ? 256 VAL A CA   1 
ATOM   3990  C C    . VAL A  1  283 ? 147.64600 144.38000 189.11600 1.000 118.96900 ? 256 VAL A C    1 
ATOM   3991  O O    . VAL A  1  283 ? 147.78500 144.37500 187.88800 1.000 123.84629 ? 256 VAL A O    1 
ATOM   3992  C CB   . VAL A  1  283 ? 148.93800 146.26300 190.22700 1.000 114.57366 ? 256 VAL A CB   1 
ATOM   3993  C CG1  . VAL A  1  283 ? 149.73200 145.31800 191.10700 1.000 115.64967 ? 256 VAL A CG1  1 
ATOM   3994  C CG2  . VAL A  1  283 ? 149.71300 146.57800 188.95700 1.000 119.56645 ? 256 VAL A CG2  1 
ATOM   3995  H H    . VAL A  1  283 ? 147.13400 145.63000 191.81900 1.000 118.54654 ? 256 VAL A H    1 
ATOM   3996  H HA   . VAL A  1  283 ? 147.11500 146.34100 189.30200 1.000 118.70345 ? 256 VAL A HA   1 
ATOM   3997  H HB   . VAL A  1  283 ? 148.82100 147.09300 190.71400 1.000 117.87232 ? 256 VAL A HB   1 
ATOM   3998  H HG11 . VAL A  1  283 ? 150.60200 145.71100 191.27600 1.000 118.17956 ? 256 VAL A HG11 1 
ATOM   3999  H HG12 . VAL A  1  283 ? 149.25900 145.21200 191.94000 1.000 118.69326 ? 256 VAL A HG12 1 
ATOM   4000  H HG13 . VAL A  1  283 ? 149.84400 144.46100 190.66900 1.000 118.34911 ? 256 VAL A HG13 1 
ATOM   4001  H HG21 . VAL A  1  283 ? 150.50200 147.09200 189.19000 1.000 118.74414 ? 256 VAL A HG21 1 
ATOM   4002  H HG22 . VAL A  1  283 ? 149.97600 145.74900 188.52700 1.000 119.18506 ? 256 VAL A HG22 1 
ATOM   4003  H HG23 . VAL A  1  283 ? 149.14700 147.09500 188.36300 1.000 119.44219 ? 256 VAL A HG23 1 
ATOM   4004  N N    . PHE A  1  284 ? 147.58600 143.24900 189.82500 1.000 112.40075 ? 257 PHE A N    1 
ATOM   4005  C CA   . PHE A  1  284 ? 147.53400 141.96000 189.14300 1.000 110.98715 ? 257 PHE A CA   1 
ATOM   4006  C C    . PHE A  1  284 ? 146.30800 141.86700 188.24800 1.000 117.25667 ? 257 PHE A C    1 
ATOM   4007  O O    . PHE A  1  284 ? 146.40000 141.42800 187.09600 1.000 121.44725 ? 257 PHE A O    1 
ATOM   4008  C CB   . PHE A  1  284 ? 147.52000 140.81500 190.15800 1.000 114.13293 ? 257 PHE A CB   1 
ATOM   4009  C CG   . PHE A  1  284 ? 148.79900 140.03300 190.21900 1.000 110.72419 ? 257 PHE A CG   1 
ATOM   4010  C CD1  . PHE A  1  284 ? 149.25600 139.33400 189.11600 1.000 113.47030 ? 257 PHE A CD1  1 
ATOM   4011  C CD2  . PHE A  1  284 ? 149.53200 139.97400 191.38900 1.000 113.65499 ? 257 PHE A CD2  1 
ATOM   4012  C CE1  . PHE A  1  284 ? 150.42800 138.61300 189.17500 1.000 115.47563 ? 257 PHE A CE1  1 
ATOM   4013  C CE2  . PHE A  1  284 ? 150.70300 139.25100 191.45200 1.000 113.70484 ? 257 PHE A CE2  1 
ATOM   4014  C CZ   . PHE A  1  284 ? 151.15100 138.57100 190.34600 1.000 114.75586 ? 257 PHE A CZ   1 
ATOM   4015  H H    . PHE A  1  284 ? 147.57400 143.20900 190.68300 1.000 116.08626 ? 257 PHE A H    1 
ATOM   4016  H HA   . PHE A  1  284 ? 148.32000 141.87500 188.58300 1.000 115.17568 ? 257 PHE A HA   1 
ATOM   4017  H HB2  . PHE A  1  284 ? 147.34800 141.17100 191.04400 1.000 116.40332 ? 257 PHE A HB2  1 
ATOM   4018  H HB3  . PHE A  1  284 ? 146.81300 140.19800 189.91400 1.000 115.74196 ? 257 PHE A HB3  1 
ATOM   4019  H HD1  . PHE A  1  284 ? 148.77400 139.36200 188.32200 1.000 115.62311 ? 257 PHE A HD1  1 
ATOM   4020  H HD2  . PHE A  1  284 ? 149.23500 140.43500 192.14100 1.000 116.12511 ? 257 PHE A HD2  1 
ATOM   4021  H HE1  . PHE A  1  284 ? 150.73000 138.15200 188.42600 1.000 115.63713 ? 257 PHE A HE1  1 
ATOM   4022  H HE2  . PHE A  1  284 ? 151.19200 139.22400 192.24100 1.000 115.42585 ? 257 PHE A HE2  1 
ATOM   4023  H HZ   . PHE A  1  284 ? 151.94100 138.08300 190.38800 1.000 115.47853 ? 257 PHE A HZ   1 
ATOM   4024  N N    . GLY A  1  285 ? 145.14700 142.27300 188.76200 1.000 117.77102 ? 258 GLY A N    1 
ATOM   4025  C CA   . GLY A  1  285 ? 143.92600 142.14900 187.98400 1.000 113.99325 ? 258 GLY A CA   1 
ATOM   4026  C C    . GLY A  1  285 ? 143.87800 143.10600 186.80900 1.000 112.49578 ? 258 GLY A C    1 
ATOM   4027  O O    . GLY A  1  285 ? 143.60200 142.70200 185.67700 1.000 117.08526 ? 258 GLY A O    1 
ATOM   4028  H H    . GLY A  1  285 ? 145.04500 142.61500 189.54400 1.000 116.13236 ? 258 GLY A H    1 
ATOM   4029  H HA2  . GLY A  1  285 ? 143.85200 141.24400 187.64300 1.000 115.95068 ? 258 GLY A HA2  1 
ATOM   4030  H HA3  . GLY A  1  285 ? 143.16200 142.32400 188.55300 1.000 115.10471 ? 258 GLY A HA3  1 
ATOM   4031  N N    . VAL A  1  286 ? 144.14600 144.38900 187.05900 1.000 109.58381 ? 259 VAL A N    1 
ATOM   4032  C CA   . VAL A  1  286 ? 144.04400 145.37700 185.98800 1.000 113.69738 ? 259 VAL A CA   1 
ATOM   4033  C C    . VAL A  1  286 ? 145.09400 145.11000 184.91700 1.000 120.54894 ? 259 VAL A C    1 
ATOM   4034  O O    . VAL A  1  286 ? 144.80700 145.18500 183.71800 1.000 123.85931 ? 259 VAL A O    1 
ATOM   4035  C CB   . VAL A  1  286 ? 144.14600 146.81000 186.55000 1.000 115.05294 ? 259 VAL A CB   1 
ATOM   4036  C CG1  . VAL A  1  286 ? 143.10400 147.03600 187.63400 1.000 118.38399 ? 259 VAL A CG1  1 
ATOM   4037  C CG2  . VAL A  1  286 ? 145.53800 147.10200 187.07400 1.000 110.93302 ? 259 VAL A CG2  1 
ATOM   4038  H H    . VAL A  1  286 ? 144.38500 144.70500 187.82200 1.000 116.11228 ? 259 VAL A H    1 
ATOM   4039  H HA   . VAL A  1  286 ? 143.17300 145.29000 185.57100 1.000 116.25314 ? 259 VAL A HA   1 
ATOM   4040  H HB   . VAL A  1  286 ? 143.96500 147.43800 185.83400 1.000 116.40333 ? 259 VAL A HB   1 
ATOM   4041  H HG11 . VAL A  1  286 ? 143.10200 147.97700 187.87000 1.000 117.12809 ? 259 VAL A HG11 1 
ATOM   4042  H HG12 . VAL A  1  286 ? 142.23300 146.77900 187.29400 1.000 116.33395 ? 259 VAL A HG12 1 
ATOM   4043  H HG13 . VAL A  1  286 ? 143.32600 146.50300 188.41200 1.000 117.45424 ? 259 VAL A HG13 1 
ATOM   4044  H HG21 . VAL A  1  286 ? 145.48200 147.78000 187.76500 1.000 115.54757 ? 259 VAL A HG21 1 
ATOM   4045  H HG22 . VAL A  1  286 ? 145.91100 146.28700 187.43700 1.000 116.29806 ? 259 VAL A HG22 1 
ATOM   4046  H HG23 . VAL A  1  286 ? 146.09000 147.41800 186.34100 1.000 115.96191 ? 259 VAL A HG23 1 
ATOM   4047  N N    . THR A  1  287 ? 146.32000 144.77600 185.32700 1.000 122.21280 ? 260 THR A N    1 
ATOM   4048  C CA   . THR A  1  287 ? 147.39000 144.56600 184.35700 1.000 118.78586 ? 260 THR A CA   1 
ATOM   4049  C C    . THR A  1  287 ? 147.06500 143.40400 183.42800 1.000 120.57984 ? 260 THR A C    1 
ATOM   4050  O O    . THR A  1  287 ? 147.23700 143.50200 182.20800 1.000 122.82739 ? 260 THR A O    1 
ATOM   4051  C CB   . THR A  1  287 ? 148.71300 144.32000 185.08100 1.000 113.39376 ? 260 THR A CB   1 
ATOM   4052  O OG1  . THR A  1  287 ? 149.03600 145.45400 185.89300 1.000 117.06469 ? 260 THR A OG1  1 
ATOM   4053  C CG2  . THR A  1  287 ? 149.83200 144.08600 184.08100 1.000 116.86620 ? 260 THR A CG2  1 
ATOM   4054  H H    . THR A  1  287 ? 146.55300 144.66500 186.14800 1.000 118.83149 ? 260 THR A H    1 
ATOM   4055  H HA   . THR A  1  287 ? 147.48700 145.36500 183.81700 1.000 119.09815 ? 260 THR A HA   1 
ATOM   4056  H HB   . THR A  1  287 ? 148.63400 143.53300 185.64200 1.000 118.25091 ? 260 THR A HB   1 
ATOM   4057  H HG1  . THR A  1  287 ? 148.45500 145.55500 186.49100 1.000 119.09247 ? 260 THR A HG1  1 
ATOM   4058  H HG21 . THR A  1  287 ? 150.65200 144.48800 184.40700 1.000 118.66073 ? 260 THR A HG21 1 
ATOM   4059  H HG22 . THR A  1  287 ? 149.97300 143.13500 183.95600 1.000 119.01422 ? 260 THR A HG22 1 
ATOM   4060  H HG23 . THR A  1  287 ? 149.60900 144.49000 183.22800 1.000 118.86152 ? 260 THR A HG23 1 
ATOM   4061  N N    . THR A  1  288 ? 146.58800 142.29200 183.98900 1.000 112.09372 ? 261 THR A N    1 
ATOM   4062  C CA   . THR A  1  288 ? 146.25100 141.14100 183.16000 1.000 111.63418 ? 261 THR A CA   1 
ATOM   4063  C C    . THR A  1  288 ? 145.05000 141.43300 182.27100 1.000 117.73828 ? 261 THR A C    1 
ATOM   4064  O O    . THR A  1  288 ? 145.02100 141.02000 181.10600 1.000 120.28752 ? 261 THR A O    1 
ATOM   4065  C CB   . THR A  1  288 ? 145.98400 139.92100 184.03800 1.000 112.31493 ? 261 THR A CB   1 
ATOM   4066  O OG1  . THR A  1  288 ? 144.97200 140.23300 185.00200 1.000 115.33656 ? 261 THR A OG1  1 
ATOM   4067  C CG2  . THR A  1  288 ? 147.25400 139.49400 184.75400 1.000 110.89484 ? 261 THR A CG2  1 
ATOM   4068  H H    . THR A  1  288 ? 146.44900 142.18400 184.83100 1.000 115.55005 ? 261 THR A H    1 
ATOM   4069  H HA   . THR A  1  288 ? 147.00500 140.93600 182.58600 1.000 115.71428 ? 261 THR A HA   1 
ATOM   4070  H HB   . THR A  1  288 ? 145.68400 139.18400 183.48300 1.000 115.81225 ? 261 THR A HB   1 
ATOM   4071  H HG1  . THR A  1  288 ? 144.24100 140.37800 184.61400 1.000 115.95246 ? 261 THR A HG1  1 
ATOM   4072  H HG21 . THR A  1  288 ? 147.91000 139.19200 184.10700 1.000 115.22939 ? 261 THR A HG21 1 
ATOM   4073  H HG22 . THR A  1  288 ? 147.06100 138.77000 185.36900 1.000 115.46023 ? 261 THR A HG22 1 
ATOM   4074  H HG23 . THR A  1  288 ? 147.62400 140.23900 185.25300 1.000 114.93188 ? 261 THR A HG23 1 
ATOM   4075  N N    . VAL A  1  289 ? 144.04800 142.13700 182.80000 1.000 118.36479 ? 262 VAL A N    1 
ATOM   4076  C CA   . VAL A  1  289 ? 142.87000 142.46700 182.00000 1.000 115.37670 ? 262 VAL A CA   1 
ATOM   4077  C C    . VAL A  1  289 ? 143.25800 143.36300 180.83100 1.000 114.65944 ? 262 VAL A C    1 
ATOM   4078  O O    . VAL A  1  289 ? 142.83900 143.13900 179.68900 1.000 119.93141 ? 262 VAL A O    1 
ATOM   4079  C CB   . VAL A  1  289 ? 141.78800 143.11900 182.87900 1.000 111.68519 ? 262 VAL A CB   1 
ATOM   4080  C CG1  . VAL A  1  289 ? 140.70900 143.75800 182.02000 1.000 111.62330 ? 262 VAL A CG1  1 
ATOM   4081  C CG2  . VAL A  1  289 ? 141.17300 142.08700 183.80300 1.000 115.64149 ? 262 VAL A CG2  1 
ATOM   4082  H H    . VAL A  1  289 ? 144.02600 142.43300 183.60700 1.000 116.52121 ? 262 VAL A H    1 
ATOM   4083  H HA   . VAL A  1  289 ? 142.50000 141.64700 181.63600 1.000 116.59263 ? 262 VAL A HA   1 
ATOM   4084  H HB   . VAL A  1  289 ? 142.19500 143.81100 183.42400 1.000 116.44769 ? 262 VAL A HB   1 
ATOM   4085  H HG11 . VAL A  1  289 ? 139.90100 143.84400 182.55100 1.000 116.06079 ? 262 VAL A HG11 1 
ATOM   4086  H HG12 . VAL A  1  289 ? 141.00400 144.63700 181.73200 1.000 116.19389 ? 262 VAL A HG12 1 
ATOM   4087  H HG13 . VAL A  1  289 ? 140.53400 143.19300 181.25200 1.000 115.63157 ? 262 VAL A HG13 1 
ATOM   4088  H HG21 . VAL A  1  289 ? 140.59200 142.53600 184.43700 1.000 116.83330 ? 262 VAL A HG21 1 
ATOM   4089  H HG22 . VAL A  1  289 ? 140.66000 141.45800 183.27200 1.000 115.73506 ? 262 VAL A HG22 1 
ATOM   4090  H HG23 . VAL A  1  289 ? 141.87900 141.62000 184.27500 1.000 117.07029 ? 262 VAL A HG23 1 
ATOM   4091  N N    . LEU A  1  290 ? 144.06200 144.39400 181.09600 1.000 112.29426 ? 263 LEU A N    1 
ATOM   4092  C CA   . LEU A  1  290 ? 144.53900 145.24100 180.00900 1.000 117.46421 ? 263 LEU A CA   1 
ATOM   4093  C C    . LEU A  1  290 ? 145.41200 144.45100 179.04600 1.000 123.05758 ? 263 LEU A C    1 
ATOM   4094  O O    . LEU A  1  290 ? 145.31500 144.62100 177.82500 1.000 123.33710 ? 263 LEU A O    1 
ATOM   4095  C CB   . LEU A  1  290 ? 145.31500 146.43400 180.56300 1.000 118.18648 ? 263 LEU A CB   1 
ATOM   4096  C CG   . LEU A  1  290 ? 144.56000 147.43400 181.44000 1.000 121.96205 ? 263 LEU A CG   1 
ATOM   4097  C CD1  . LEU A  1  290 ? 145.48100 148.59300 181.78000 1.000 114.44295 ? 263 LEU A CD1  1 
ATOM   4098  C CD2  . LEU A  1  290 ? 143.27000 147.91300 180.78400 1.000 121.73895 ? 263 LEU A CD2  1 
ATOM   4099  H H    . LEU A  1  290 ? 144.33700 144.61900 181.88000 1.000 118.17070 ? 263 LEU A H    1 
ATOM   4100  H HA   . LEU A  1  290 ? 143.78000 145.57000 179.50500 1.000 119.05697 ? 263 LEU A HA   1 
ATOM   4101  H HB2  . LEU A  1  290 ? 146.05200 146.09100 181.09200 1.000 117.91329 ? 263 LEU A HB2  1 
ATOM   4102  H HB3  . LEU A  1  290 ? 145.67000 146.92600 179.80600 1.000 119.11378 ? 263 LEU A HB3  1 
ATOM   4103  H HG   . LEU A  1  290 ? 144.31400 147.00700 182.27100 1.000 119.25784 ? 263 LEU A HG   1 
ATOM   4104  H HD11 . LEU A  1  290 ? 144.94600 149.34400 182.06900 1.000 118.05236 ? 263 LEU A HD11 1 
ATOM   4105  H HD12 . LEU A  1  290 ? 146.08100 148.32000 182.49100 1.000 117.82768 ? 263 LEU A HD12 1 
ATOM   4106  H HD13 . LEU A  1  290 ? 145.99100 148.84100 180.99300 1.000 118.60212 ? 263 LEU A HD13 1 
ATOM   4107  H HD21 . LEU A  1  290 ? 142.91800 148.67000 181.27900 1.000 118.98413 ? 263 LEU A HD21 1 
ATOM   4108  H HD22 . LEU A  1  290 ? 143.45800 148.17200 179.86900 1.000 119.91910 ? 263 LEU A HD22 1 
ATOM   4109  H HD23 . LEU A  1  290 ? 142.62700 147.18700 180.79400 1.000 118.91637 ? 263 LEU A HD23 1 
ATOM   4110  N N    . THR A  1  291 ? 146.27800 143.58800 179.57800 1.000 120.30274 ? 264 THR A N    1 
ATOM   4111  C CA   . THR A  1  291 ? 147.08400 142.73200 178.71800 1.000 116.29503 ? 264 THR A CA   1 
ATOM   4112  C C    . THR A  1  291 ? 146.19900 141.82400 177.87800 1.000 118.03967 ? 264 THR A C    1 
ATOM   4113  O O    . THR A  1  291 ? 146.47600 141.58800 176.69800 1.000 122.09179 ? 264 THR A O    1 
ATOM   4114  C CB   . THR A  1  291 ? 148.05000 141.90400 179.55900 1.000 112.94466 ? 264 THR A CB   1 
ATOM   4115  O OG1  . THR A  1  291 ? 148.93200 142.78600 180.26100 1.000 114.08563 ? 264 THR A OG1  1 
ATOM   4116  C CG2  . THR A  1  291 ? 148.85900 140.96500 178.67400 1.000 116.63794 ? 264 THR A CG2  1 
ATOM   4117  H H    . THR A  1  291 ? 146.41400 143.48200 180.42100 1.000 118.19091 ? 264 THR A H    1 
ATOM   4118  H HA   . THR A  1  291 ? 147.61600 143.28600 178.12900 1.000 118.50381 ? 264 THR A HA   1 
ATOM   4119  H HB   . THR A  1  291 ? 147.55100 141.37000 180.19600 1.000 117.42625 ? 264 THR A HB   1 
ATOM   4120  H HG1  . THR A  1  291 ? 148.48900 143.30900 180.74700 1.000 117.59419 ? 264 THR A HG1  1 
ATOM   4121  H HG21 . THR A  1  291 ? 149.61900 140.61800 179.16000 1.000 117.92028 ? 264 THR A HG21 1 
ATOM   4122  H HG22 . THR A  1  291 ? 148.31600 140.21500 178.38800 1.000 118.08376 ? 264 THR A HG22 1 
ATOM   4123  H HG23 . THR A  1  291 ? 149.17900 141.44300 177.89300 1.000 118.21046 ? 264 THR A HG23 1 
ATOM   4124  N N    . MET A  1  292 ? 145.13300 141.29600 178.47500 1.000 120.68664 ? 265 MET A N    1 
ATOM   4125  C CA   . MET A  1  292 ? 144.21600 140.45400 177.72100 1.000 120.72807 ? 265 MET A CA   1 
ATOM   4126  C C    . MET A  1  292 ? 143.50300 141.25700 176.64100 1.000 121.54945 ? 265 MET A C    1 
ATOM   4127  O O    . MET A  1  292 ? 143.20300 140.73400 175.56200 1.000 124.12634 ? 265 MET A O    1 
ATOM   4128  C CB   . MET A  1  292 ? 143.21100 139.81200 178.67500 1.000 119.74984 ? 265 MET A CB   1 
ATOM   4129  C CG   . MET A  1  292 ? 142.57900 138.53400 178.16900 1.000 126.96711 ? 265 MET A CG   1 
ATOM   4130  S SD   . MET A  1  292 ? 143.74700 137.17500 177.98500 1.000 126.66453 ? 265 MET A SD   1 
ATOM   4131  C CE   . MET A  1  292 ? 144.11300 137.27900 176.23800 1.000 123.49067 ? 265 MET A CE   1 
ATOM   4132  H H    . MET A  1  292 ? 144.92200 141.40900 179.30100 1.000 122.13361 ? 265 MET A H    1 
ATOM   4133  H HA   . MET A  1  292 ? 144.73200 139.75300 177.29900 1.000 122.53237 ? 265 MET A HA   1 
ATOM   4134  H HB2  . MET A  1  292 ? 143.66400 139.60200 179.50700 1.000 121.99341 ? 265 MET A HB2  1 
ATOM   4135  H HB3  . MET A  1  292 ? 142.49700 140.44700 178.84400 1.000 121.84691 ? 265 MET A HB3  1 
ATOM   4136  H HG2  . MET A  1  292 ? 141.91200 138.25700 178.80900 1.000 123.26961 ? 265 MET A HG2  1 
ATOM   4137  H HG3  . MET A  1  292 ? 142.16000 138.70300 177.31100 1.000 123.53311 ? 265 MET A HG3  1 
ATOM   4138  H HE1  . MET A  1  292 ? 143.61100 136.59200 175.77500 1.000 122.15678 ? 265 MET A HE1  1 
ATOM   4139  H HE2  . MET A  1  292 ? 143.86000 138.15300 175.90400 1.000 122.68982 ? 265 MET A HE2  1 
ATOM   4140  H HE3  . MET A  1  292 ? 145.06400 137.14000 176.10800 1.000 123.07638 ? 265 MET A HE3  1 
ATOM   4141  N N    . THR A  1  293 ? 143.22000 142.53200 176.91600 1.000 117.87544 ? 266 THR A N    1 
ATOM   4142  C CA   . THR A  1  293 ? 142.55000 143.37400 175.93000 1.000 116.51283 ? 266 THR A CA   1 
ATOM   4143  C C    . THR A  1  293 ? 143.43400 143.60300 174.71000 1.000 120.11025 ? 266 THR A C    1 
ATOM   4144  O O    . THR A  1  293 ? 142.99200 143.43300 173.56900 1.000 126.35897 ? 266 THR A O    1 
ATOM   4145  C CB   . THR A  1  293 ? 142.15200 144.70600 176.57100 1.000 115.08896 ? 266 THR A CB   1 
ATOM   4146  O OG1  . THR A  1  293 ? 141.00100 144.51000 177.39900 1.000 118.91498 ? 266 THR A OG1  1 
ATOM   4147  C CG2  . THR A  1  293 ? 141.83200 145.75800 175.51700 1.000 118.40463 ? 266 THR A CG2  1 
ATOM   4148  H H    . THR A  1  293 ? 143.40400 142.92700 177.65700 1.000 119.85705 ? 266 THR A H    1 
ATOM   4149  H HA   . THR A  1  293 ? 141.73900 142.93100 175.63500 1.000 119.56230 ? 266 THR A HA   1 
ATOM   4150  H HB   . THR A  1  293 ? 142.88600 145.03200 177.11400 1.000 118.96926 ? 266 THR A HB   1 
ATOM   4151  H HG1  . THR A  1  293 ? 140.34400 144.29700 176.92100 1.000 119.41288 ? 266 THR A HG1  1 
ATOM   4152  H HG21 . THR A  1  293 ? 141.27900 146.45000 175.91100 1.000 119.40032 ? 266 THR A HG21 1 
ATOM   4153  H HG22 . THR A  1  293 ? 142.64800 146.16800 175.18700 1.000 119.85101 ? 266 THR A HG22 1 
ATOM   4154  H HG23 . THR A  1  293 ? 141.34700 145.36200 174.77600 1.000 120.11747 ? 266 THR A HG23 1 
ATOM   4155  N N    . THR A  1  294 ? 144.69000 143.99800 174.93000 1.000 120.17046 ? 267 THR A N    1 
ATOM   4156  C CA   . THR A  1  294 ? 145.57400 144.27900 173.80200 1.000 120.20464 ? 267 THR A CA   1 
ATOM   4157  C C    . THR A  1  294 ? 145.85400 143.01900 172.99300 1.000 125.05013 ? 267 THR A C    1 
ATOM   4158  O O    . THR A  1  294 ? 145.99800 143.08000 171.76700 1.000 130.45513 ? 267 THR A O    1 
ATOM   4159  C CB   . THR A  1  294 ? 146.88100 144.91700 174.28200 1.000 122.88943 ? 267 THR A CB   1 
ATOM   4160  O OG1  . THR A  1  294 ? 147.72700 145.17700 173.15500 1.000 128.25323 ? 267 THR A OG1  1 
ATOM   4161  C CG2  . THR A  1  294 ? 147.62500 144.02300 175.26500 1.000 122.60850 ? 267 THR A CG2  1 
ATOM   4162  H H    . THR A  1  294 ? 145.03600 144.11500 175.70700 1.000 123.00374 ? 267 THR A H    1 
ATOM   4163  H HA   . THR A  1  294 ? 145.13600 144.91400 173.21300 1.000 122.69957 ? 267 THR A HA   1 
ATOM   4164  H HB   . THR A  1  294 ? 146.68000 145.75400 174.72900 1.000 123.44290 ? 267 THR A HB   1 
ATOM   4165  H HG1  . THR A  1  294 ? 148.46900 145.47100 173.41600 1.000 124.03294 ? 267 THR A HG1  1 
ATOM   4166  H HG21 . THR A  1  294 ? 148.43800 144.46500 175.55600 1.000 122.76869 ? 267 THR A HG21 1 
ATOM   4167  H HG22 . THR A  1  294 ? 147.07300 143.85900 176.03900 1.000 123.55332 ? 267 THR A HG22 1 
ATOM   4168  H HG23 . THR A  1  294 ? 147.86300 143.17900 174.85500 1.000 123.14458 ? 267 THR A HG23 1 
ATOM   4169  N N    . LEU A  1  295 ? 145.94500 141.86700 173.66000 1.000 119.32331 ? 268 LEU A N    1 
ATOM   4170  C CA   . LEU A  1  295 ? 146.13100 140.61400 172.93500 1.000 120.74410 ? 268 LEU A CA   1 
ATOM   4171  C C    . LEU A  1  295 ? 144.93700 140.31600 172.03800 1.000 119.78361 ? 268 LEU A C    1 
ATOM   4172  O O    . LEU A  1  295 ? 145.10700 139.86200 170.90100 1.000 121.09109 ? 268 LEU A O    1 
ATOM   4173  C CB   . LEU A  1  295 ? 146.36800 139.46400 173.91400 1.000 113.93369 ? 268 LEU A CB   1 
ATOM   4174  C CG   . LEU A  1  295 ? 147.82500 139.08200 174.19600 1.000 114.50057 ? 268 LEU A CG   1 
ATOM   4175  C CD1  . LEU A  1  295 ? 148.68800 140.29700 174.50500 1.000 116.10861 ? 268 LEU A CD1  1 
ATOM   4176  C CD2  . LEU A  1  295 ? 147.88500 138.08800 175.34200 1.000 116.10868 ? 268 LEU A CD2  1 
ATOM   4177  H H    . LEU A  1  295 ? 145.90100 141.79000 174.51600 1.000 119.00326 ? 268 LEU A H    1 
ATOM   4178  H HA   . LEU A  1  295 ? 146.91300 140.69200 172.36700 1.000 119.61587 ? 268 LEU A HA   1 
ATOM   4179  H HB2  . LEU A  1  295 ? 145.95900 139.69100 174.76300 1.000 119.05553 ? 268 LEU A HB2  1 
ATOM   4180  H HB3  . LEU A  1  295 ? 145.93500 138.67500 173.55400 1.000 117.65352 ? 268 LEU A HB3  1 
ATOM   4181  H HG   . LEU A  1  295 ? 148.19300 138.65000 173.40900 1.000 118.69441 ? 268 LEU A HG   1 
ATOM   4182  H HD11 . LEU A  1  295 ? 149.54800 139.99400 174.83700 1.000 118.17548 ? 268 LEU A HD11 1 
ATOM   4183  H HD12 . LEU A  1  295 ? 148.81400 140.81500 173.69500 1.000 118.60624 ? 268 LEU A HD12 1 
ATOM   4184  H HD13 . LEU A  1  295 ? 148.24800 140.83600 175.17800 1.000 118.77824 ? 268 LEU A HD13 1 
ATOM   4185  H HD21 . LEU A  1  295 ? 148.81200 137.87000 175.52400 1.000 118.57633 ? 268 LEU A HD21 1 
ATOM   4186  H HD22 . LEU A  1  295 ? 147.48000 138.48900 176.12700 1.000 119.22142 ? 268 LEU A HD22 1 
ATOM   4187  H HD23 . LEU A  1  295 ? 147.39900 137.28700 175.09200 1.000 118.80657 ? 268 LEU A HD23 1 
ATOM   4188  N N    . SER A  1  296 ? 143.72000 140.55600 172.53100 1.000 117.12748 ? 269 SER A N    1 
ATOM   4189  C CA   . SER A  1  296 ? 142.53700 140.32700 171.70600 1.000 118.95160 ? 269 SER A CA   1 
ATOM   4190  C C    . SER A  1  296 ? 142.53200 141.25600 170.50000 1.000 118.41689 ? 269 SER A C    1 
ATOM   4191  O O    . SER A  1  296 ? 142.24000 140.83500 169.37500 1.000 120.00376 ? 269 SER A O    1 
ATOM   4192  C CB   . SER A  1  296 ? 141.26600 140.52200 172.53000 1.000 121.38503 ? 269 SER A CB   1 
ATOM   4193  O OG   . SER A  1  296 ? 140.70900 141.80500 172.30400 1.000 122.06653 ? 269 SER A OG   1 
ATOM   4194  H H    . SER A  1  296 ? 143.55900 140.85200 173.32200 1.000 120.07876 ? 269 SER A H    1 
ATOM   4195  H HA   . SER A  1  296 ? 142.54900 139.41300 171.38100 1.000 120.58305 ? 269 SER A HA   1 
ATOM   4196  H HB2  . SER A  1  296 ? 140.61700 139.84900 172.26900 1.000 120.56795 ? 269 SER A HB2  1 
ATOM   4197  H HB3  . SER A  1  296 ? 141.47600 140.43000 173.47200 1.000 120.73176 ? 269 SER A HB3  1 
ATOM   4198  H HG   . SER A  1  296 ? 141.21200 142.39900 172.61900 1.000 121.16889 ? 269 SER A HG   1 
ATOM   4199  N N    . ILE A  1  297 ? 142.85000 142.53200 170.72000 1.000 122.82055 ? 270 ILE A N    1 
ATOM   4200  C CA   . ILE A  1  297 ? 142.93400 143.47900 169.61200 1.000 124.95895 ? 270 ILE A CA   1 
ATOM   4201  C C    . ILE A  1  297 ? 144.08000 143.10200 168.68300 1.000 126.50192 ? 270 ILE A C    1 
ATOM   4202  O O    . ILE A  1  297 ? 143.94700 143.15300 167.45500 1.000 130.58554 ? 270 ILE A O    1 
ATOM   4203  C CB   . ILE A  1  297 ? 143.08100 144.91600 170.14900 1.000 122.31504 ? 270 ILE A CB   1 
ATOM   4204  C CG1  . ILE A  1  297 ? 141.82900 145.30900 170.94400 1.000 121.68041 ? 270 ILE A CG1  1 
ATOM   4205  C CG2  . ILE A  1  297 ? 143.33600 145.89200 168.99500 1.000 125.74324 ? 270 ILE A CG2  1 
ATOM   4206  C CD1  . ILE A  1  297 ? 141.92900 146.63700 171.66400 1.000 122.04573 ? 270 ILE A CD1  1 
ATOM   4207  H H    . ILE A  1  297 ? 143.02100 142.87000 171.49200 1.000 124.44972 ? 270 ILE A H    1 
ATOM   4208  H HA   . ILE A  1  297 ? 142.11000 143.43800 169.10200 1.000 124.65962 ? 270 ILE A HA   1 
ATOM   4209  H HB   . ILE A  1  297 ? 143.84300 144.94300 170.74900 1.000 123.57643 ? 270 ILE A HB   1 
ATOM   4210  H HG12 . ILE A  1  297 ? 141.07800 145.36200 170.33200 1.000 123.98056 ? 270 ILE A HG12 1 
ATOM   4211  H HG13 . ILE A  1  297 ? 141.65300 144.63300 171.61700 1.000 124.29641 ? 270 ILE A HG13 1 
ATOM   4212  H HG21 . ILE A  1  297 ? 143.19600 146.80200 169.29200 1.000 124.53603 ? 270 ILE A HG21 1 
ATOM   4213  H HG22 . ILE A  1  297 ? 144.25100 145.79900 168.68900 1.000 124.60073 ? 270 ILE A HG22 1 
ATOM   4214  H HG23 . ILE A  1  297 ? 142.72200 145.68800 168.27200 1.000 125.16417 ? 270 ILE A HG23 1 
ATOM   4215  H HD11 . ILE A  1  297 ? 141.24400 146.67500 172.34900 1.000 124.32008 ? 270 ILE A HD11 1 
ATOM   4216  H HD12 . ILE A  1  297 ? 142.80700 146.71300 172.06900 1.000 124.43493 ? 270 ILE A HD12 1 
ATOM   4217  H HD13 . ILE A  1  297 ? 141.79600 147.35300 171.02400 1.000 124.12786 ? 270 ILE A HD13 1 
ATOM   4218  N N    . SER A  1  298 ? 145.22300 142.72000 169.25500 1.000 120.96709 ? 271 SER A N    1 
ATOM   4219  C CA   . SER A  1  298 ? 146.38600 142.38000 168.44300 1.000 121.51131 ? 271 SER A CA   1 
ATOM   4220  C C    . SER A  1  298 ? 146.13900 141.13000 167.60600 1.000 124.90670 ? 271 SER A C    1 
ATOM   4221  O O    . SER A  1  298 ? 146.61800 141.03100 166.47100 1.000 126.16543 ? 271 SER A O    1 
ATOM   4222  C CB   . SER A  1  298 ? 147.60500 142.18700 169.34300 1.000 118.62727 ? 271 SER A CB   1 
ATOM   4223  O OG   . SER A  1  298 ? 148.70800 141.68400 168.61100 1.000 123.17595 ? 271 SER A OG   1 
ATOM   4224  H H    . SER A  1  298 ? 145.34800 142.65000 170.10300 1.000 122.62354 ? 271 SER A H    1 
ATOM   4225  H HA   . SER A  1  298 ? 146.57400 143.11300 167.83600 1.000 122.45016 ? 271 SER A HA   1 
ATOM   4226  H HB2  . SER A  1  298 ? 147.84900 143.04300 169.72900 1.000 121.59943 ? 271 SER A HB2  1 
ATOM   4227  H HB3  . SER A  1  298 ? 147.38000 141.55900 170.04600 1.000 122.55411 ? 271 SER A HB3  1 
ATOM   4228  H HG   . SER A  1  298 ? 149.35900 141.55800 169.12600 1.000 122.49267 ? 271 SER A HG   1 
ATOM   4229  N N    . ALA A  1  299 ? 145.40200 140.16100 168.15200 1.000 123.79698 ? 272 ALA A N    1 
ATOM   4230  C CA   . ALA A  1  299 ? 145.23800 138.87900 167.47100 1.000 121.38268 ? 272 ALA A CA   1 
ATOM   4231  C C    . ALA A  1  299 ? 144.50800 139.03400 166.14100 1.000 122.64344 ? 272 ALA A C    1 
ATOM   4232  O O    . ALA A  1  299 ? 144.88600 138.41000 165.14300 1.000 122.49293 ? 272 ALA A O    1 
ATOM   4233  C CB   . ALA A  1  299 ? 144.49200 137.90200 168.37800 1.000 119.43899 ? 272 ALA A CB   1 
ATOM   4234  H H    . ALA A  1  299 ? 144.99100 140.22000 168.90600 1.000 122.49409 ? 272 ALA A H    1 
ATOM   4235  H HA   . ALA A  1  299 ? 146.11400 138.50600 167.28900 1.000 121.67608 ? 272 ALA A HA   1 
ATOM   4236  H HB1  . ALA A  1  299 ? 144.39000 137.05600 167.91300 1.000 121.62088 ? 272 ALA A HB1  1 
ATOM   4237  H HB2  . ALA A  1  299 ? 145.00400 137.77200 169.19100 1.000 122.35643 ? 272 ALA A HB2  1 
ATOM   4238  H HB3  . ALA A  1  299 ? 143.62000 138.27000 168.59000 1.000 121.62229 ? 272 ALA A HB3  1 
ATOM   4239  N N    . ARG A  1  300 ? 143.45900 139.85700 166.10600 1.000 127.54730 ? 273 ARG A N    1 
ATOM   4240  C CA   . ARG A  1  300 ? 142.64300 139.97800 164.90200 1.000 128.16592 ? 273 ARG A CA   1 
ATOM   4241  C C    . ARG A  1  300 ? 143.38200 140.64100 163.74500 1.000 129.98478 ? 273 ARG A C    1 
ATOM   4242  O O    . ARG A  1  300 ? 142.91900 140.55100 162.60300 1.000 127.22706 ? 273 ARG A O    1 
ATOM   4243  C CB   . ARG A  1  300 ? 141.37400 140.77600 165.20600 1.000 130.70527 ? 273 ARG A CB   1 
ATOM   4244  C CG   . ARG A  1  300 ? 140.40900 140.10300 166.17600 1.000 128.26171 ? 273 ARG A CG   1 
ATOM   4245  C CD   . ARG A  1  300 ? 139.64500 138.94900 165.54200 1.000 128.94880 ? 273 ARG A CD   1 
ATOM   4246  N NE   . ARG A  1  300 ? 138.82100 139.37200 164.41500 1.000 133.75710 ? 273 ARG A NE   1 
ATOM   4247  C CZ   . ARG A  1  300 ? 137.91000 138.61200 163.81900 1.000 132.60635 ? 273 ARG A CZ   1 
ATOM   4248  N NH1  . ARG A  1  300 ? 137.65400 137.38100 164.23200 1.000 130.09930 ? 273 ARG A NH1  1 
ATOM   4249  N NH2  . ARG A  1  300 ? 137.23600 139.10200 162.78200 1.000 129.00534 ? 273 ARG A NH2  1 
ATOM   4250  H H    . ARG A  1  300 ? 143.20100 140.35100 166.76100 1.000 128.36473 ? 273 ARG A H    1 
ATOM   4251  H HA   . ARG A  1  300 ? 142.37800 139.09000 164.61500 1.000 128.21694 ? 273 ARG A HA   1 
ATOM   4252  H HB2  . ARG A  1  300 ? 141.63400 141.62400 165.59800 1.000 128.45292 ? 273 ARG A HB2  1 
ATOM   4253  H HB3  . ARG A  1  300 ? 140.90300 140.93700 164.37400 1.000 129.25461 ? 273 ARG A HB3  1 
ATOM   4254  H HG2  . ARG A  1  300 ? 140.90900 139.75200 166.92900 1.000 128.50975 ? 273 ARG A HG2  1 
ATOM   4255  H HG3  . ARG A  1  300 ? 139.76200 140.75700 166.48400 1.000 128.14108 ? 273 ARG A HG3  1 
ATOM   4256  H HD2  . ARG A  1  300 ? 140.27500 138.28400 165.22300 1.000 128.81092 ? 273 ARG A HD2  1 
ATOM   4257  H HD3  . ARG A  1  300 ? 139.05900 138.55900 166.20800 1.000 128.41228 ? 273 ARG A HD3  1 
ATOM   4258  H HE   . ARG A  1  300 ? 138.84700 140.20300 164.19500 1.000 129.22965 ? 273 ARG A HE   1 
ATOM   4259  H HH11 . ARG A  1  300 ? 138.07900 137.04600 164.89900 1.000 128.97511 ? 273 ARG A HH11 1 
ATOM   4260  H HH12 . ARG A  1  300 ? 137.05800 136.91100 163.82700 1.000 128.42802 ? 273 ARG A HH12 1 
ATOM   4261  H HH21 . ARG A  1  300 ? 137.39400 139.89900 162.50500 1.000 128.78074 ? 273 ARG A HH21 1 
ATOM   4262  H HH22 . ARG A  1  300 ? 136.64200 138.61900 162.38900 1.000 128.68829 ? 273 ARG A HH22 1 
ATOM   4263  N N    . ASN A  1  301 ? 144.51400 141.29900 164.00500 1.000 140.37317 ? 274 ASN A N    1 
ATOM   4264  C CA   . ASN A  1  301 ? 145.14500 142.13400 162.98800 1.000 139.33791 ? 274 ASN A CA   1 
ATOM   4265  C C    . ASN A  1  301 ? 145.69100 141.33900 161.80900 1.000 135.80530 ? 274 ASN A C    1 
ATOM   4266  O O    . ASN A  1  301 ? 145.91200 141.91800 160.74100 1.000 134.61678 ? 274 ASN A O    1 
ATOM   4267  C CB   . ASN A  1  301 ? 146.26900 142.95400 163.62000 1.000 135.25700 ? 274 ASN A CB   1 
ATOM   4268  C CG   . ASN A  1  301 ? 145.75100 143.99200 164.59300 1.000 139.88383 ? 274 ASN A CG   1 
ATOM   4269  O OD1  . ASN A  1  301 ? 144.57700 143.98000 164.96200 1.000 138.93630 ? 274 ASN A OD1  1 
ATOM   4270  N ND2  . ASN A  1  301 ? 146.62500 144.89900 165.01400 1.000 138.48724 ? 274 ASN A ND2  1 
ATOM   4271  H H    . ASN A  1  301 ? 144.93500 141.27900 164.75400 1.000 136.59178 ? 274 ASN A H    1 
ATOM   4272  H HA   . ASN A  1  301 ? 144.48400 142.75600 162.64400 1.000 136.96385 ? 274 ASN A HA   1 
ATOM   4273  H HB2  . ASN A  1  301 ? 146.86300 142.35900 164.10300 1.000 135.56191 ? 274 ASN A HB2  1 
ATOM   4274  H HB3  . ASN A  1  301 ? 146.75800 143.41500 162.92000 1.000 136.05371 ? 274 ASN A HB3  1 
ATOM   4275  H HD21 . ASN A  1  301 ? 147.43800 144.87600 164.73400 1.000 136.45323 ? 274 ASN A HD21 1 
ATOM   4276  H HD22 . ASN A  1  301 ? 146.37700 145.50900 165.56700 1.000 136.76753 ? 274 ASN A HD22 1 
ATOM   4277  N N    . SER A  1  302 ? 145.92000 140.03600 161.97100 1.000 135.55488 ? 275 SER A N    1 
ATOM   4278  C CA   . SER A  1  302 ? 146.52400 139.26100 160.89100 1.000 137.85211 ? 275 SER A CA   1 
ATOM   4279  C C    . SER A  1  302 ? 145.52800 138.98400 159.76900 1.000 138.89122 ? 275 SER A C    1 
ATOM   4280  O O    . SER A  1  302 ? 145.87700 139.08100 158.58700 1.000 136.67117 ? 275 SER A O    1 
ATOM   4281  C CB   . SER A  1  302 ? 147.08600 137.95100 161.44300 1.000 136.62270 ? 275 SER A CB   1 
ATOM   4282  O OG   . SER A  1  302 ? 146.07200 137.18100 162.06600 1.000 137.71157 ? 275 SER A OG   1 
ATOM   4283  H H    . SER A  1  302 ? 145.74000 139.58600 162.68100 1.000 135.12658 ? 275 SER A H    1 
ATOM   4284  H HA   . SER A  1  302 ? 147.26200 139.76500 160.51500 1.000 134.95539 ? 275 SER A HA   1 
ATOM   4285  H HB2  . SER A  1  302 ? 147.46700 137.43900 160.71300 1.000 134.85941 ? 275 SER A HB2  1 
ATOM   4286  H HB3  . SER A  1  302 ? 147.77100 138.15500 162.09800 1.000 135.03793 ? 275 SER A HB3  1 
ATOM   4287  H HG   . SER A  1  302 ? 145.77800 137.58600 162.74100 1.000 135.01225 ? 275 SER A HG   1 
ATOM   4288  N N    . LEU A  1  303 ? 144.29500 138.65200 160.11400 1.000 125.47765 ? 276 LEU A N    1 
ATOM   4289  C CA   . LEU A  1  303 ? 143.30900 138.11300 159.18900 1.000 119.98242 ? 276 LEU A CA   1 
ATOM   4290  C C    . LEU A  1  303 ? 142.27900 139.17400 158.82400 1.000 119.16947 ? 276 LEU A C    1 
ATOM   4291  O O    . LEU A  1  303 ? 142.21900 140.24000 159.44100 1.000 121.38877 ? 276 LEU A O    1 
ATOM   4292  C CB   . LEU A  1  303 ? 142.63800 136.88300 159.81200 1.000 121.50813 ? 276 LEU A CB   1 
ATOM   4293  C CG   . LEU A  1  303 ? 141.85900 137.04000 161.12200 1.000 124.89357 ? 276 LEU A CG   1 
ATOM   4294  C CD1  . LEU A  1  303 ? 140.83800 135.92100 161.23500 1.000 124.38312 ? 276 LEU A CD1  1 
ATOM   4295  C CD2  . LEU A  1  303 ? 142.76600 137.05200 162.35400 1.000 123.62015 ? 276 LEU A CD2  1 
ATOM   4296  H H    . LEU A  1  303 ? 143.99200 138.75600 160.90800 1.000 123.62327 ? 276 LEU A H    1 
ATOM   4297  H HA   . LEU A  1  303 ? 143.76100 137.82900 158.38000 1.000 122.90568 ? 276 LEU A HA   1 
ATOM   4298  H HB2  . LEU A  1  303 ? 142.02300 136.50000 159.17500 1.000 122.78035 ? 276 LEU A HB2  1 
ATOM   4299  H HB3  . LEU A  1  303 ? 143.33500 136.23000 159.97300 1.000 122.32274 ? 276 LEU A HB3  1 
ATOM   4300  H HG   . LEU A  1  303 ? 141.37400 137.88000 161.10500 1.000 123.13224 ? 276 LEU A HG   1 
ATOM   4301  H HD11 . LEU A  1  303 ? 140.33900 136.02600 162.05900 1.000 123.20159 ? 276 LEU A HD11 1 
ATOM   4302  H HD12 . LEU A  1  303 ? 140.23300 135.96600 160.47800 1.000 122.99587 ? 276 LEU A HD12 1 
ATOM   4303  H HD13 . LEU A  1  303 ? 141.30600 135.07100 161.23500 1.000 122.73614 ? 276 LEU A HD13 1 
ATOM   4304  H HD21 . LEU A  1  303 ? 142.30700 136.61300 163.08600 1.000 123.52601 ? 276 LEU A HD21 1 
ATOM   4305  H HD22 . LEU A  1  303 ? 143.59300 136.58200 162.16000 1.000 122.89805 ? 276 LEU A HD22 1 
ATOM   4306  H HD23 . LEU A  1  303 ? 142.96000 137.97100 162.59400 1.000 123.14527 ? 276 LEU A HD23 1 
ATOM   4307  N N    . PRO A  1  304 ? 141.43300 138.91700 157.80200 1.000 118.24084 ? 277 PRO A N    1 
ATOM   4308  C CA   . PRO A  1  304 ? 140.47400 139.94700 157.37300 1.000 120.07126 ? 277 PRO A CA   1 
ATOM   4309  C C    . PRO A  1  304 ? 139.44300 140.29700 158.43300 1.000 122.02999 ? 277 PRO A C    1 
ATOM   4310  O O    . PRO A  1  304 ? 139.42200 139.70800 159.51800 1.000 123.67271 ? 277 PRO A O    1 
ATOM   4311  C CB   . PRO A  1  304 ? 139.80100 139.31800 156.14600 1.000 114.54627 ? 277 PRO A CB   1 
ATOM   4312  C CG   . PRO A  1  304 ? 140.71300 138.25800 155.69500 1.000 118.25935 ? 277 PRO A CG   1 
ATOM   4313  C CD   . PRO A  1  304 ? 141.39100 137.74400 156.91200 1.000 118.13598 ? 277 PRO A CD   1 
ATOM   4314  H HA   . PRO A  1  304 ? 140.94400 140.75300 157.10400 1.000 119.63998 ? 277 PRO A HA   1 
ATOM   4315  H HB2  . PRO A  1  304 ? 138.94400 138.94300 156.40200 1.000 118.40849 ? 277 PRO A HB2  1 
ATOM   4316  H HB3  . PRO A  1  304 ? 139.69000 139.98800 155.45400 1.000 118.54824 ? 277 PRO A HB3  1 
ATOM   4317  H HG2  . PRO A  1  304 ? 140.20100 137.55300 155.26900 1.000 118.97598 ? 277 PRO A HG2  1 
ATOM   4318  H HG3  . PRO A  1  304 ? 141.36100 138.62600 155.07800 1.000 119.91937 ? 277 PRO A HG3  1 
ATOM   4319  H HD2  . PRO A  1  304 ? 140.86100 137.03600 157.30800 1.000 119.08613 ? 277 PRO A HD2  1 
ATOM   4320  H HD3  . PRO A  1  304 ? 142.28500 137.44100 156.69200 1.000 119.47297 ? 277 PRO A HD3  1 
ATOM   4321  N N    . LYS A  1  305 ? 138.57900 141.25700 158.11700 1.000 117.60505 ? 278 LYS A N    1 
ATOM   4322  C CA   . LYS A  1  305 ? 137.54600 141.72700 159.03900 1.000 117.65721 ? 278 LYS A CA   1 
ATOM   4323  C C    . LYS A  1  305 ? 136.25700 140.92500 158.88900 1.000 117.07783 ? 278 LYS A C    1 
ATOM   4324  O O    . LYS A  1  305 ? 135.17900 141.47600 158.67800 1.000 115.87419 ? 278 LYS A O    1 
ATOM   4325  C CB   . LYS A  1  305 ? 137.29200 143.21200 158.81000 1.000 119.02884 ? 278 LYS A CB   1 
ATOM   4326  C CG   . LYS A  1  305 ? 138.51500 144.08900 159.01800 1.000 118.91049 ? 278 LYS A CG   1 
ATOM   4327  C CD   . LYS A  1  305 ? 138.20400 145.55200 158.74700 1.000 117.64012 ? 278 LYS A CD   1 
ATOM   4328  C CE   . LYS A  1  305 ? 139.43900 146.42400 158.90300 1.000 118.67293 ? 278 LYS A CE   1 
ATOM   4329  N NZ   . LYS A  1  305 ? 139.98800 146.38000 160.28500 1.000 120.07210 ? 278 LYS A NZ   1 
ATOM   4330  H H    . LYS A  1  305 ? 138.57000 141.66100 157.35800 1.000 118.04426 ? 278 LYS A H    1 
ATOM   4331  H HA   . LYS A  1  305 ? 137.86000 141.61700 159.95000 1.000 118.45170 ? 278 LYS A HA   1 
ATOM   4332  H HB2  . LYS A  1  305 ? 136.99100 143.33900 157.89700 1.000 118.52402 ? 278 LYS A HB2  1 
ATOM   4333  H HB3  . LYS A  1  305 ? 136.60500 143.51100 159.42600 1.000 118.42189 ? 278 LYS A HB3  1 
ATOM   4334  H HG2  . LYS A  1  305 ? 138.81400 144.00500 159.93700 1.000 117.99570 ? 278 LYS A HG2  1 
ATOM   4335  H HG3  . LYS A  1  305 ? 139.21700 143.81200 158.40900 1.000 118.47865 ? 278 LYS A HG3  1 
ATOM   4336  H HD2  . LYS A  1  305 ? 137.87900 145.64700 157.83800 1.000 117.91553 ? 278 LYS A HD2  1 
ATOM   4337  H HD3  . LYS A  1  305 ? 137.53400 145.85900 159.37700 1.000 118.27796 ? 278 LYS A HD3  1 
ATOM   4338  H HE2  . LYS A  1  305 ? 140.12800 146.11200 158.29500 1.000 118.22407 ? 278 LYS A HE2  1 
ATOM   4339  H HE3  . LYS A  1  305 ? 139.20700 147.34400 158.70000 1.000 118.46958 ? 278 LYS A HE3  1 
ATOM   4340  H HZ1  . LYS A  1  305 ? 140.26300 145.55600 160.47700 1.000 118.38194 ? 278 LYS A HZ1  1 
ATOM   4341  H HZ2  . LYS A  1  305 ? 140.67700 146.93800 160.35700 1.000 118.36870 ? 278 LYS A HZ2  1 
ATOM   4342  H HZ3  . LYS A  1  305 ? 139.36000 146.61900 160.86900 1.000 118.43918 ? 278 LYS A HZ3  1 
ATOM   4343  N N    . VAL A  1  306 ? 136.36900 139.60000 158.99800 1.000 111.37135 ? 279 VAL A N    1 
ATOM   4344  C CA   . VAL A  1  306 ? 135.19000 138.75300 158.89600 1.000 110.26643 ? 279 VAL A CA   1 
ATOM   4345  C C    . VAL A  1  306 ? 134.24700 139.04200 160.06000 1.000 115.28699 ? 279 VAL A C    1 
ATOM   4346  O O    . VAL A  1  306 ? 134.67300 139.36500 161.17500 1.000 120.43885 ? 279 VAL A O    1 
ATOM   4347  C CB   . VAL A  1  306 ? 135.58000 137.26500 158.85600 1.000 115.59675 ? 279 VAL A CB   1 
ATOM   4348  C CG1  . VAL A  1  306 ? 136.42600 136.97500 157.62900 1.000 115.11522 ? 279 VAL A CG1  1 
ATOM   4349  C CG2  . VAL A  1  306 ? 136.31900 136.84500 160.12800 1.000 117.56846 ? 279 VAL A CG2  1 
ATOM   4350  H H    . VAL A  1  306 ? 137.10700 139.18000 159.12300 1.000 116.03742 ? 279 VAL A H    1 
ATOM   4351  H HA   . VAL A  1  306 ? 134.72200 138.96200 158.07300 1.000 115.67058 ? 279 VAL A HA   1 
ATOM   4352  H HB   . VAL A  1  306 ? 134.77200 136.73300 158.79100 1.000 116.32437 ? 279 VAL A HB   1 
ATOM   4353  H HG11 . VAL A  1  306 ? 136.60100 136.02200 157.58700 1.000 116.48976 ? 279 VAL A HG11 1 
ATOM   4354  H HG12 . VAL A  1  306 ? 135.94100 137.25800 156.83700 1.000 116.23615 ? 279 VAL A HG12 1 
ATOM   4355  H HG13 . VAL A  1  306 ? 137.26200 137.46200 157.69700 1.000 115.90102 ? 279 VAL A HG13 1 
ATOM   4356  H HG21 . VAL A  1  306 ? 136.62500 135.93100 160.01900 1.000 115.96985 ? 279 VAL A HG21 1 
ATOM   4357  H HG22 . VAL A  1  306 ? 137.08100 137.42600 160.27300 1.000 116.43585 ? 279 VAL A HG22 1 
ATOM   4358  H HG23 . VAL A  1  306 ? 135.71600 136.89500 160.88600 1.000 117.17223 ? 279 VAL A HG23 1 
ATOM   4359  N N    . ALA A  1  307 ? 132.94500 138.92200 159.79400 1.000 118.33163 ? 280 ALA A N    1 
ATOM   4360  C CA   . ALA A  1  307 ? 131.95200 139.24200 160.81500 1.000 119.80519 ? 280 ALA A CA   1 
ATOM   4361  C C    . ALA A  1  307 ? 131.91600 138.18400 161.91000 1.000 120.68681 ? 280 ALA A C    1 
ATOM   4362  O O    . ALA A  1  307 ? 131.86400 138.51400 163.09900 1.000 124.12899 ? 280 ALA A O    1 
ATOM   4363  C CB   . ALA A  1  307 ? 130.57500 139.38900 160.17200 1.000 116.54633 ? 280 ALA A CB   1 
ATOM   4364  H H    . ALA A  1  307 ? 132.61700 138.65900 159.04400 1.000 118.81390 ? 280 ALA A H    1 
ATOM   4365  H HA   . ALA A  1  307 ? 132.18500 140.08900 161.22600 1.000 119.27010 ? 280 ALA A HA   1 
ATOM   4366  H HB1  . ALA A  1  307 ? 129.92700 139.60100 160.86200 1.000 118.69986 ? 280 ALA A HB1  1 
ATOM   4367  H HB2  . ALA A  1  307 ? 130.60800 140.10100 159.51500 1.000 119.27428 ? 280 ALA A HB2  1 
ATOM   4368  H HB3  . ALA A  1  307 ? 130.33800 138.55200 159.74200 1.000 118.81771 ? 280 ALA A HB3  1 
ATOM   4369  N N    . TYR A  1  308 ? 131.94300 136.91100 161.52900 1.000 119.01475 ? 281 TYR A N    1 
ATOM   4370  C CA   . TYR A  1  308 ? 131.84300 135.82200 162.49200 1.000 120.19653 ? 281 TYR A CA   1 
ATOM   4371  C C    . TYR A  1  308 ? 133.08000 135.78600 163.39100 1.000 122.96026 ? 281 TYR A C    1 
ATOM   4372  O O    . TYR A  1  308 ? 134.04000 136.54100 163.21400 1.000 123.93560 ? 281 TYR A O    1 
ATOM   4373  C CB   . TYR A  1  308 ? 131.64900 134.48600 161.77300 1.000 117.52579 ? 281 TYR A CB   1 
ATOM   4374  C CG   . TYR A  1  308 ? 132.61900 134.22500 160.64200 1.000 116.99786 ? 281 TYR A CG   1 
ATOM   4375  C CD1  . TYR A  1  308 ? 133.90900 133.78600 160.89000 1.000 116.12491 ? 281 TYR A CD1  1 
ATOM   4376  C CD2  . TYR A  1  308 ? 132.23700 134.42200 159.32400 1.000 118.90700 ? 281 TYR A CD2  1 
ATOM   4377  C CE1  . TYR A  1  308 ? 134.79200 133.55200 159.85700 1.000 118.65691 ? 281 TYR A CE1  1 
ATOM   4378  C CE2  . TYR A  1  308 ? 133.11100 134.19000 158.28600 1.000 121.36693 ? 281 TYR A CE2  1 
ATOM   4379  C CZ   . TYR A  1  308 ? 134.38700 133.75500 158.55800 1.000 121.89890 ? 281 TYR A CZ   1 
ATOM   4380  O OH   . TYR A  1  308 ? 135.26000 133.52300 157.52300 1.000 124.59618 ? 281 TYR A OH   1 
ATOM   4381  H H    . TYR A  1  308 ? 132.00400 136.67200 160.70800 1.000 119.57969 ? 281 TYR A H    1 
ATOM   4382  H HA   . TYR A  1  308 ? 131.06900 135.97100 163.05700 1.000 120.17659 ? 281 TYR A HA   1 
ATOM   4383  H HB2  . TYR A  1  308 ? 131.74500 133.76500 162.41500 1.000 120.35429 ? 281 TYR A HB2  1 
ATOM   4384  H HB3  . TYR A  1  308 ? 130.75400 134.46600 161.39900 1.000 119.42509 ? 281 TYR A HB3  1 
ATOM   4385  H HD1  . TYR A  1  308 ? 134.18400 133.64900 161.76700 1.000 119.94128 ? 281 TYR A HD1  1 
ATOM   4386  H HD2  . TYR A  1  308 ? 131.37500 134.71700 159.13700 1.000 120.05341 ? 281 TYR A HD2  1 
ATOM   4387  H HE1  . TYR A  1  308 ? 135.65500 133.25700 160.03700 1.000 120.49682 ? 281 TYR A HE1  1 
ATOM   4388  H HE2  . TYR A  1  308 ? 132.84100 134.32700 157.40700 1.000 120.41070 ? 281 TYR A HE2  1 
ATOM   4389  H HH   . TYR A  1  308 ? 134.89900 133.72500 156.79200 1.000 120.09163 ? 281 TYR A HH   1 
ATOM   4390  N N    . ALA A  1  309 ? 133.04600 134.88900 164.37400 1.000 122.39481 ? 282 ALA A N    1 
ATOM   4391  C CA   . ALA A  1  309 ? 134.11500 134.72100 165.34900 1.000 120.01287 ? 282 ALA A CA   1 
ATOM   4392  C C    . ALA A  1  309 ? 134.86900 133.43400 165.05600 1.000 120.79168 ? 282 ALA A C    1 
ATOM   4393  O O    . ALA A  1  309 ? 134.25300 132.39300 164.80500 1.000 118.54592 ? 282 ALA A O    1 
ATOM   4394  C CB   . ALA A  1  309 ? 133.55900 134.68800 166.77300 1.000 122.42720 ? 282 ALA A CB   1 
ATOM   4395  H H    . ALA A  1  309 ? 132.38900 134.34800 164.49900 1.000 121.64367 ? 282 ALA A H    1 
ATOM   4396  H HA   . ALA A  1  309 ? 134.73800 135.46100 165.28600 1.000 121.30238 ? 282 ALA A HA   1 
ATOM   4397  H HB1  . ALA A  1  309 ? 134.29400 134.57200 167.39500 1.000 121.89325 ? 282 ALA A HB1  1 
ATOM   4398  H HB2  . ALA A  1  309 ? 133.10000 135.52300 166.95500 1.000 122.15370 ? 282 ALA A HB2  1 
ATOM   4399  H HB3  . ALA A  1  309 ? 132.94000 133.94500 166.85100 1.000 121.35202 ? 282 ALA A HB3  1 
ATOM   4400  N N    . THR A  1  310 ? 136.19500 133.50800 165.08700 1.000 124.33390 ? 283 THR A N    1 
ATOM   4401  C CA   . THR A  1  310 ? 137.04400 132.37100 164.78000 1.000 122.86415 ? 283 THR A CA   1 
ATOM   4402  C C    . THR A  1  310 ? 137.33000 131.56700 166.04600 1.000 120.74557 ? 283 THR A C    1 
ATOM   4403  O O    . THR A  1  310 ? 136.96500 131.95400 167.15700 1.000 126.08211 ? 283 THR A O    1 
ATOM   4404  C CB   . THR A  1  310 ? 138.34600 132.84300 164.13900 1.000 124.83743 ? 283 THR A CB   1 
ATOM   4405  O OG1  . THR A  1  310 ? 139.16200 133.48400 165.12500 1.000 119.70675 ? 283 THR A OG1  1 
ATOM   4406  C CG2  . THR A  1  310 ? 138.06000 133.82400 163.01500 1.000 126.32131 ? 283 THR A CG2  1 
ATOM   4407  H H    . THR A  1  310 ? 136.63200 134.22100 165.28800 1.000 123.50772 ? 283 THR A H    1 
ATOM   4408  H HA   . THR A  1  310 ? 136.59000 131.79100 164.15000 1.000 123.19728 ? 283 THR A HA   1 
ATOM   4409  H HB   . THR A  1  310 ? 138.81500 132.07800 163.77500 1.000 123.30335 ? 283 THR A HB   1 
ATOM   4410  H HG1  . THR A  1  310 ? 139.88000 133.74700 164.77600 1.000 122.65127 ? 283 THR A HG1  1 
ATOM   4411  H HG21 . THR A  1  310 ? 138.75900 133.77600 162.34500 1.000 122.97950 ? 283 THR A HG21 1 
ATOM   4412  H HG22 . THR A  1  310 ? 137.20900 133.61400 162.60000 1.000 123.86281 ? 283 THR A HG22 1 
ATOM   4413  H HG23 . THR A  1  310 ? 138.02000 134.72700 163.36700 1.000 123.52380 ? 283 THR A HG23 1 
ATOM   4414  N N    . ALA A  1  311 ? 138.00300 130.42600 165.87600 1.000 116.37144 ? 284 ALA A N    1 
ATOM   4415  C CA   . ALA A  1  311 ? 138.36600 129.61200 167.03000 1.000 113.74317 ? 284 ALA A CA   1 
ATOM   4416  C C    . ALA A  1  311 ? 139.34400 130.34100 167.93800 1.000 113.46005 ? 284 ALA A C    1 
ATOM   4417  O O    . ALA A  1  311 ? 139.34200 130.11800 169.15300 1.000 116.84113 ? 284 ALA A O    1 
ATOM   4418  C CB   . ALA A  1  311 ? 138.96300 128.28300 166.57200 1.000 117.49217 ? 284 ALA A CB   1 
ATOM   4419  H H    . ALA A  1  311 ? 138.25700 130.11000 165.11800 1.000 118.42085 ? 284 ALA A H    1 
ATOM   4420  H HA   . ALA A  1  311 ? 137.56700 129.41900 167.54400 1.000 117.42183 ? 284 ALA A HA   1 
ATOM   4421  H HB1  . ALA A  1  311 ? 139.02900 127.68600 167.33400 1.000 118.09573 ? 284 ALA A HB1  1 
ATOM   4422  H HB2  . ALA A  1  311 ? 138.38400 127.89700 165.89600 1.000 118.46840 ? 284 ALA A HB2  1 
ATOM   4423  H HB3  . ALA A  1  311 ? 139.84200 128.44000 166.19800 1.000 118.01231 ? 284 ALA A HB3  1 
ATOM   4424  N N    . MET A  1  312 ? 140.19100 131.20100 167.37400 1.000 115.22400 ? 285 MET A N    1 
ATOM   4425  C CA   . MET A  1  312 ? 141.05100 132.03600 168.20300 1.000 110.02977 ? 285 MET A CA   1 
ATOM   4426  C C    . MET A  1  312 ? 140.22000 132.96600 169.07400 1.000 120.78623 ? 285 MET A C    1 
ATOM   4427  O O    . MET A  1  312 ? 140.55800 133.20700 170.23800 1.000 124.80762 ? 285 MET A O    1 
ATOM   4428  C CB   . MET A  1  312 ? 142.00600 132.84100 167.32100 1.000 114.76884 ? 285 MET A CB   1 
ATOM   4429  C CG   . MET A  1  312 ? 143.02400 133.68900 168.08100 1.000 119.97754 ? 285 MET A CG   1 
ATOM   4430  S SD   . MET A  1  312 ? 144.64700 132.92400 168.17500 1.000 133.09037 ? 285 MET A SD   1 
ATOM   4431  C CE   . MET A  1  312 ? 145.20800 133.15200 166.49400 1.000 125.07811 ? 285 MET A CE   1 
ATOM   4432  H H    . MET A  1  312 ? 140.28600 131.31800 166.52700 1.000 120.77234 ? 285 MET A H    1 
ATOM   4433  H HA   . MET A  1  312 ? 141.58600 131.46400 168.77600 1.000 119.11047 ? 285 MET A HA   1 
ATOM   4434  H HB2  . MET A  1  312 ? 142.50000 132.22500 166.75800 1.000 120.15436 ? 285 MET A HB2  1 
ATOM   4435  H HB3  . MET A  1  312 ? 141.48200 133.43900 166.76400 1.000 120.08434 ? 285 MET A HB3  1 
ATOM   4436  H HG2  . MET A  1  312 ? 143.12600 134.53900 167.62400 1.000 120.63330 ? 285 MET A HG2  1 
ATOM   4437  H HG3  . MET A  1  312 ? 142.72800 133.84200 168.98900 1.000 120.90279 ? 285 MET A HG3  1 
ATOM   4438  H HE1  . MET A  1  312 ? 146.15800 132.96400 166.45500 1.000 121.53785 ? 285 MET A HE1  1 
ATOM   4439  H HE2  . MET A  1  312 ? 144.72500 132.54300 165.91400 1.000 121.24995 ? 285 MET A HE2  1 
ATOM   4440  H HE3  . MET A  1  312 ? 145.04300 134.06900 166.22600 1.000 120.47232 ? 285 MET A HE3  1 
ATOM   4441  N N    . ASP A  1  313 ? 139.13300 133.50800 168.52200 1.000 131.52833 ? 286 ASP A N    1 
ATOM   4442  C CA   . ASP A  1  313 ? 138.31700 134.45700 169.27000 1.000 124.38975 ? 286 ASP A CA   1 
ATOM   4443  C C    . ASP A  1  313 ? 137.70600 133.81000 170.50400 1.000 123.78957 ? 286 ASP A C    1 
ATOM   4444  O O    . ASP A  1  313 ? 137.67500 134.41800 171.57900 1.000 131.58084 ? 286 ASP A O    1 
ATOM   4445  C CB   . ASP A  1  313 ? 137.22400 135.02500 168.36800 1.000 125.35634 ? 286 ASP A CB   1 
ATOM   4446  C CG   . ASP A  1  313 ? 137.78500 135.73400 167.15700 1.000 133.47509 ? 286 ASP A CG   1 
ATOM   4447  O OD1  . ASP A  1  313 ? 138.89700 136.29100 167.25800 1.000 132.17758 ? 286 ASP A OD1  1 
ATOM   4448  O OD2  . ASP A  1  313 ? 137.11700 135.73300 166.10200 1.000 133.50699 ? 286 ASP A OD2  1 
ATOM   4449  H H    . ASP A  1  313 ? 138.85300 133.34400 167.72500 1.000 128.63969 ? 286 ASP A H    1 
ATOM   4450  H HA   . ASP A  1  313 ? 138.87700 135.19200 169.56400 1.000 127.89242 ? 286 ASP A HA   1 
ATOM   4451  H HB2  . ASP A  1  313 ? 136.66200 134.29900 168.05700 1.000 127.53224 ? 286 ASP A HB2  1 
ATOM   4452  H HB3  . ASP A  1  313 ? 136.69600 135.66300 168.87200 1.000 127.97408 ? 286 ASP A HB3  1 
ATOM   4453  N N    . TRP A  1  314 ? 137.20800 132.58000 170.37100 1.000 121.11109 ? 287 TRP A N    1 
ATOM   4454  C CA   . TRP A  1  314 ? 136.61900 131.90700 171.52400 1.000 122.75404 ? 287 TRP A CA   1 
ATOM   4455  C C    . TRP A  1  314 ? 137.66700 131.61400 172.59000 1.000 121.42589 ? 287 TRP A C    1 
ATOM   4456  O O    . TRP A  1  314 ? 137.39600 131.76000 173.78700 1.000 121.43946 ? 287 TRP A O    1 
ATOM   4457  C CB   . TRP A  1  314 ? 135.91100 130.62700 171.08500 1.000 123.97743 ? 287 TRP A CB   1 
ATOM   4458  C CG   . TRP A  1  314 ? 134.51300 130.87500 170.60300 1.000 123.52059 ? 287 TRP A CG   1 
ATOM   4459  C CD1  . TRP A  1  314 ? 133.45200 131.29300 171.35300 1.000 121.34384 ? 287 TRP A CD1  1 
ATOM   4460  C CD2  . TRP A  1  314 ? 134.02300 130.72000 169.26700 1.000 129.00058 ? 287 TRP A CD2  1 
ATOM   4461  N NE1  . TRP A  1  314 ? 132.33400 131.41200 170.56700 1.000 120.17069 ? 287 TRP A NE1  1 
ATOM   4462  C CE2  . TRP A  1  314 ? 132.65700 131.06500 169.28200 1.000 131.10129 ? 287 TRP A CE2  1 
ATOM   4463  C CE3  . TRP A  1  314 ? 134.60500 130.32500 168.06100 1.000 130.69117 ? 287 TRP A CE3  1 
ATOM   4464  C CZ2  . TRP A  1  314 ? 131.86600 131.02600 168.13700 1.000 133.74088 ? 287 TRP A CZ2  1 
ATOM   4465  C CZ3  . TRP A  1  314 ? 133.81700 130.28700 166.92500 1.000 133.60689 ? 287 TRP A CZ3  1 
ATOM   4466  C CH2  . TRP A  1  314 ? 132.46300 130.63700 166.97000 1.000 132.33045 ? 287 TRP A CH2  1 
ATOM   4467  H H    . TRP A  1  314 ? 137.20000 132.12400 169.64200 1.000 125.40067 ? 287 TRP A H    1 
ATOM   4468  H HA   . TRP A  1  314 ? 135.95600 132.49400 171.91900 1.000 125.54315 ? 287 TRP A HA   1 
ATOM   4469  H HB2  . TRP A  1  314 ? 136.41100 130.21900 170.36100 1.000 125.24323 ? 287 TRP A HB2  1 
ATOM   4470  H HB3  . TRP A  1  314 ? 135.86400 130.01800 171.83900 1.000 125.75642 ? 287 TRP A HB3  1 
ATOM   4471  H HD1  . TRP A  1  314 ? 133.48300 131.47500 172.26400 1.000 125.28341 ? 287 TRP A HD1  1 
ATOM   4472  H HE1  . TRP A  1  314 ? 131.55700 131.66200 170.83700 1.000 124.57660 ? 287 TRP A HE1  1 
ATOM   4473  H HE3  . TRP A  1  314 ? 135.50500 130.09300 168.02200 1.000 125.47403 ? 287 TRP A HE3  1 
ATOM   4474  H HZ2  . TRP A  1  314 ? 130.96500 131.25700 168.16400 1.000 126.17947 ? 287 TRP A HZ2  1 
ATOM   4475  H HZ3  . TRP A  1  314 ? 134.19400 130.02600 166.11500 1.000 126.13457 ? 287 TRP A HZ3  1 
ATOM   4476  H HH2  . TRP A  1  314 ? 131.95700 130.60100 166.19100 1.000 125.53786 ? 287 TRP A HH2  1 
ATOM   4477  N N    . PHE A  1  315 ? 138.86800 131.20000 172.18300 1.000 113.60419 ? 288 PHE A N    1 
ATOM   4478  C CA   . PHE A  1  315 ? 139.92800 130.97500 173.16000 1.000 108.75279 ? 288 PHE A CA   1 
ATOM   4479  C C    . PHE A  1  315 ? 140.30000 132.26900 173.86700 1.000 111.68766 ? 288 PHE A C    1 
ATOM   4480  O O    . PHE A  1  315 ? 140.51800 132.28200 175.08300 1.000 119.46499 ? 288 PHE A O    1 
ATOM   4481  C CB   . PHE A  1  315 ? 141.15500 130.36800 172.48200 1.000 116.31639 ? 288 PHE A CB   1 
ATOM   4482  C CG   . PHE A  1  315 ? 142.21000 129.90000 173.44500 1.000 114.21881 ? 288 PHE A CG   1 
ATOM   4483  C CD1  . PHE A  1  315 ? 142.17500 128.61600 173.95700 1.000 113.89589 ? 288 PHE A CD1  1 
ATOM   4484  C CD2  . PHE A  1  315 ? 143.23500 130.74200 173.83600 1.000 114.93538 ? 288 PHE A CD2  1 
ATOM   4485  C CE1  . PHE A  1  315 ? 143.14100 128.18300 174.83900 1.000 114.68508 ? 288 PHE A CE1  1 
ATOM   4486  C CE2  . PHE A  1  315 ? 144.20300 130.31100 174.71800 1.000 113.84883 ? 288 PHE A CE2  1 
ATOM   4487  C CZ   . PHE A  1  315 ? 144.15500 129.03200 175.22100 1.000 112.35863 ? 288 PHE A CZ   1 
ATOM   4488  H H    . PHE A  1  315 ? 139.09100 131.04700 171.36600 1.000 117.47574 ? 288 PHE A H    1 
ATOM   4489  H HA   . PHE A  1  315 ? 139.61500 130.34700 173.83000 1.000 115.66729 ? 288 PHE A HA   1 
ATOM   4490  H HB2  . PHE A  1  315 ? 140.87400 129.60500 171.95500 1.000 117.17254 ? 288 PHE A HB2  1 
ATOM   4491  H HB3  . PHE A  1  315 ? 141.55600 131.03700 171.90600 1.000 116.83044 ? 288 PHE A HB3  1 
ATOM   4492  H HD1  . PHE A  1  315 ? 141.49200 128.03800 173.70300 1.000 116.05694 ? 288 PHE A HD1  1 
ATOM   4493  H HD2  . PHE A  1  315 ? 143.27200 131.60800 173.50000 1.000 116.47749 ? 288 PHE A HD2  1 
ATOM   4494  H HE1  . PHE A  1  315 ? 143.10700 127.31700 175.17700 1.000 116.49850 ? 288 PHE A HE1  1 
ATOM   4495  H HE2  . PHE A  1  315 ? 144.88800 130.88600 174.97500 1.000 116.33473 ? 288 PHE A HE2  1 
ATOM   4496  H HZ   . PHE A  1  315 ? 144.80700 128.74000 175.81500 1.000 115.89818 ? 288 PHE A HZ   1 
ATOM   4497  N N    . ILE A  1  316 ? 140.38400 133.37000 173.12000 1.000 115.23389 ? 289 ILE A N    1 
ATOM   4498  C CA   . ILE A  1  316 ? 140.67300 134.65900 173.73800 1.000 116.18912 ? 289 ILE A CA   1 
ATOM   4499  C C    . ILE A  1  316 ? 139.51400 135.09200 174.62500 1.000 119.05385 ? 289 ILE A C    1 
ATOM   4500  O O    . ILE A  1  316 ? 139.71900 135.66600 175.70100 1.000 125.73556 ? 289 ILE A O    1 
ATOM   4501  C CB   . ILE A  1  316 ? 140.99000 135.71100 172.65900 1.000 113.53426 ? 289 ILE A CB   1 
ATOM   4502  C CG1  . ILE A  1  316 ? 142.29100 135.34700 171.93500 1.000 116.36876 ? 289 ILE A CG1  1 
ATOM   4503  C CG2  . ILE A  1  316 ? 141.08200 137.10000 173.29300 1.000 117.25067 ? 289 ILE A CG2  1 
ATOM   4504  C CD1  . ILE A  1  316 ? 142.58800 136.18800 170.70900 1.000 120.22915 ? 289 ILE A CD1  1 
ATOM   4505  H H    . ILE A  1  316 ? 140.28000 133.39600 172.26600 1.000 118.89036 ? 289 ILE A H    1 
ATOM   4506  H HA   . ILE A  1  316 ? 141.45900 134.56700 174.29900 1.000 118.81513 ? 289 ILE A HA   1 
ATOM   4507  H HB   . ILE A  1  316 ? 140.26900 135.71500 172.01100 1.000 118.08684 ? 289 ILE A HB   1 
ATOM   4508  H HG12 . ILE A  1  316 ? 143.03100 135.46000 172.55300 1.000 118.60304 ? 289 ILE A HG12 1 
ATOM   4509  H HG13 . ILE A  1  316 ? 142.24700 134.42300 171.64700 1.000 118.48995 ? 289 ILE A HG13 1 
ATOM   4510  H HG21 . ILE A  1  316 ? 141.55900 137.70300 172.70400 1.000 118.78253 ? 289 ILE A HG21 1 
ATOM   4511  H HG22 . ILE A  1  316 ? 140.18900 137.44400 173.44500 1.000 118.64244 ? 289 ILE A HG22 1 
ATOM   4512  H HG23 . ILE A  1  316 ? 141.55700 137.02700 174.13600 1.000 118.44860 ? 289 ILE A HG23 1 
ATOM   4513  H HD11 . ILE A  1  316 ? 143.27200 135.74700 170.18300 1.000 118.96899 ? 289 ILE A HD11 1 
ATOM   4514  H HD12 . ILE A  1  316 ? 141.77700 136.28300 170.18600 1.000 119.07785 ? 289 ILE A HD12 1 
ATOM   4515  H HD13 . ILE A  1  316 ? 142.90400 137.06100 170.99000 1.000 119.20159 ? 289 ILE A HD13 1 
ATOM   4516  N N    . ALA A  1  317 ? 138.27900 134.83600 174.18900 1.000 112.95577 ? 290 ALA A N    1 
ATOM   4517  C CA   . ALA A  1  317 ? 137.12000 135.22200 174.98500 1.000 107.59526 ? 290 ALA A CA   1 
ATOM   4518  C C    . ALA A  1  317 ? 137.08400 134.47200 176.31000 1.000 117.65475 ? 290 ALA A C    1 
ATOM   4519  O O    . ALA A  1  317 ? 136.82300 135.06800 177.36100 1.000 125.66439 ? 290 ALA A O    1 
ATOM   4520  C CB   . ALA A  1  317 ? 135.83700 134.97000 174.19700 1.000 109.79366 ? 290 ALA A CB   1 
ATOM   4521  H H    . ALA A  1  317 ? 138.09000 134.44500 173.44700 1.000 117.23383 ? 290 ALA A H    1 
ATOM   4522  H HA   . ALA A  1  317 ? 137.17100 136.17100 175.18000 1.000 115.45627 ? 290 ALA A HA   1 
ATOM   4523  H HB1  . ALA A  1  317 ? 135.07700 135.23000 174.74000 1.000 116.30512 ? 290 ALA A HB1  1 
ATOM   4524  H HB2  . ALA A  1  317 ? 135.85800 135.49700 173.38300 1.000 116.25911 ? 290 ALA A HB2  1 
ATOM   4525  H HB3  . ALA A  1  317 ? 135.78200 134.02600 173.98000 1.000 116.68450 ? 290 ALA A HB3  1 
ATOM   4526  N N    . VAL A  1  318 ? 137.33600 133.16200 176.28100 1.000 119.66985 ? 291 VAL A N    1 
ATOM   4527  C CA   . VAL A  1  318 ? 137.32700 132.38400 177.51600 1.000 116.35146 ? 291 VAL A CA   1 
ATOM   4528  C C    . VAL A  1  318 ? 138.46100 132.82300 178.43000 1.000 115.83045 ? 291 VAL A C    1 
ATOM   4529  O O    . VAL A  1  318 ? 138.27500 132.97500 179.64200 1.000 120.38107 ? 291 VAL A O    1 
ATOM   4530  C CB   . VAL A  1  318 ? 137.39900 130.87900 177.20100 1.000 114.96286 ? 291 VAL A CB   1 
ATOM   4531  C CG1  . VAL A  1  318 ? 137.60000 130.07700 178.47700 1.000 115.06796 ? 291 VAL A CG1  1 
ATOM   4532  C CG2  . VAL A  1  318 ? 136.13400 130.43300 176.48900 1.000 116.47440 ? 291 VAL A CG2  1 
ATOM   4533  H H    . VAL A  1  318 ? 137.51400 132.71000 175.57200 1.000 118.83168 ? 291 VAL A H    1 
ATOM   4534  H HA   . VAL A  1  318 ? 136.49200 132.54700 177.98200 1.000 118.47480 ? 291 VAL A HA   1 
ATOM   4535  H HB   . VAL A  1  318 ? 138.15300 130.71200 176.61500 1.000 118.87083 ? 291 VAL A HB   1 
ATOM   4536  H HG11 . VAL A  1  318 ? 137.31100 129.16400 178.32200 1.000 118.35808 ? 291 VAL A HG11 1 
ATOM   4537  H HG12 . VAL A  1  318 ? 138.54000 130.08500 178.71800 1.000 118.10710 ? 291 VAL A HG12 1 
ATOM   4538  H HG13 . VAL A  1  318 ? 137.07000 130.47200 179.18600 1.000 118.30371 ? 291 VAL A HG13 1 
ATOM   4539  H HG21 . VAL A  1  318 ? 136.21100 129.49400 176.26200 1.000 118.57118 ? 291 VAL A HG21 1 
ATOM   4540  H HG22 . VAL A  1  318 ? 135.37800 130.56800 177.08000 1.000 118.48921 ? 291 VAL A HG22 1 
ATOM   4541  H HG23 . VAL A  1  318 ? 136.01900 130.95700 175.68200 1.000 118.46909 ? 291 VAL A HG23 1 
ATOM   4542  N N    . CYS A  1  319 ? 139.65500 133.02700 177.87100 1.000 117.12248 ? 292 CYS A N    1 
ATOM   4543  C CA   . CYS A  1  319 ? 140.75400 133.55100 178.67300 1.000 114.07523 ? 292 CYS A CA   1 
ATOM   4544  C C    . CYS A  1  319 ? 140.42300 134.92400 179.23600 1.000 117.20046 ? 292 CYS A C    1 
ATOM   4545  O O    . CYS A  1  319 ? 140.88900 135.27600 180.32400 1.000 122.15518 ? 292 CYS A O    1 
ATOM   4546  C CB   . CYS A  1  319 ? 142.03300 133.60900 177.84100 1.000 117.51124 ? 292 CYS A CB   1 
ATOM   4547  S SG   . CYS A  1  319 ? 142.65600 131.98900 177.35500 1.000 131.85146 ? 292 CYS A SG   1 
ATOM   4548  H H    . CYS A  1  319 ? 139.85000 132.87300 177.04800 1.000 120.51492 ? 292 CYS A H    1 
ATOM   4549  H HA   . CYS A  1  319 ? 140.91200 132.95200 179.42000 1.000 119.56104 ? 292 CYS A HA   1 
ATOM   4550  H HB2  . CYS A  1  319 ? 141.86000 134.11700 177.03300 1.000 119.67332 ? 292 CYS A HB2  1 
ATOM   4551  H HB3  . CYS A  1  319 ? 142.72300 134.04700 178.36300 1.000 120.41678 ? 292 CYS A HB3  1 
ATOM   4552  H HG   . CYS A  1  319 ? 143.74100 132.10800 176.86200 1.000 120.77460 ? 292 CYS A HG   1 
ATOM   4553  N N    . TYR A  1  320 ? 139.62800 135.71600 178.51300 1.000 119.89929 ? 293 TYR A N    1 
ATOM   4554  C CA   . TYR A  1  320 ? 139.16200 136.98000 179.07000 1.000 119.09472 ? 293 TYR A CA   1 
ATOM   4555  C C    . TYR A  1  320 ? 138.25500 136.74100 180.26900 1.000 123.18219 ? 293 TYR A C    1 
ATOM   4556  O O    . TYR A  1  320 ? 138.31200 137.48300 181.25500 1.000 126.55367 ? 293 TYR A O    1 
ATOM   4557  C CB   . TYR A  1  320 ? 138.43600 137.79800 178.00400 1.000 116.51218 ? 293 TYR A CB   1 
ATOM   4558  C CG   . TYR A  1  320 ? 138.55200 139.29100 178.21700 1.000 120.81194 ? 293 TYR A CG   1 
ATOM   4559  C CD1  . TYR A  1  320 ? 138.08100 139.88400 179.37900 1.000 123.91082 ? 293 TYR A CD1  1 
ATOM   4560  C CD2  . TYR A  1  320 ? 139.13100 140.10700 177.25700 1.000 122.95954 ? 293 TYR A CD2  1 
ATOM   4561  C CE1  . TYR A  1  320 ? 138.18800 141.24200 179.58400 1.000 124.75087 ? 293 TYR A CE1  1 
ATOM   4562  C CE2  . TYR A  1  320 ? 139.23900 141.47100 177.45100 1.000 127.02663 ? 293 TYR A CE2  1 
ATOM   4563  C CZ   . TYR A  1  320 ? 138.76400 142.03200 178.61700 1.000 129.44494 ? 293 TYR A CZ   1 
ATOM   4564  O OH   . TYR A  1  320 ? 138.86500 143.38800 178.82200 1.000 126.85947 ? 293 TYR A OH   1 
ATOM   4565  H H    . TYR A  1  320 ? 139.35000 135.54600 177.71700 1.000 123.06655 ? 293 TYR A H    1 
ATOM   4566  H HA   . TYR A  1  320 ? 139.91900 137.49400 179.37400 1.000 122.96579 ? 293 TYR A HA   1 
ATOM   4567  H HB2  . TYR A  1  320 ? 138.81300 137.59000 177.13400 1.000 122.16563 ? 293 TYR A HB2  1 
ATOM   4568  H HB3  . TYR A  1  320 ? 137.49500 137.56700 178.01900 1.000 122.67420 ? 293 TYR A HB3  1 
ATOM   4569  H HD1  . TYR A  1  320 ? 137.69100 139.35500 180.03600 1.000 123.39688 ? 293 TYR A HD1  1 
ATOM   4570  H HD2  . TYR A  1  320 ? 139.45200 139.73100 176.47000 1.000 122.83095 ? 293 TYR A HD2  1 
ATOM   4571  H HE1  . TYR A  1  320 ? 137.86700 141.62400 180.36900 1.000 123.08990 ? 293 TYR A HE1  1 
ATOM   4572  H HE2  . TYR A  1  320 ? 139.62900 142.00700 176.79900 1.000 123.19263 ? 293 TYR A HE2  1 
ATOM   4573  H HH   . TYR A  1  320 ? 138.86500 143.79000 178.08500 1.000 123.37995 ? 293 TYR A HH   1 
ATOM   4574  N N    . ALA A  1  321 ? 137.41200 135.71100 180.20300 1.000 117.56572 ? 294 ALA A N    1 
ATOM   4575  C CA   . ALA A  1  321 ? 136.52600 135.41700 181.32200 1.000 118.54167 ? 294 ALA A CA   1 
ATOM   4576  C C    . ALA A  1  321 ? 137.31600 135.03200 182.56600 1.000 120.90145 ? 294 ALA A C    1 
ATOM   4577  O O    . ALA A  1  321 ? 136.97500 135.45100 183.67700 1.000 123.96883 ? 294 ALA A O    1 
ATOM   4578  C CB   . ALA A  1  321 ? 135.55100 134.30700 180.93900 1.000 118.45861 ? 294 ALA A CB   1 
ATOM   4579  H H    . ALA A  1  321 ? 137.33500 135.17700 179.53300 1.000 121.24832 ? 294 ALA A H    1 
ATOM   4580  H HA   . ALA A  1  321 ? 136.00900 136.21100 181.53000 1.000 121.18646 ? 294 ALA A HA   1 
ATOM   4581  H HB1  . ALA A  1  321 ? 134.95800 134.13700 181.68700 1.000 121.22814 ? 294 ALA A HB1  1 
ATOM   4582  H HB2  . ALA A  1  321 ? 135.03600 134.59200 180.16700 1.000 120.85094 ? 294 ALA A HB2  1 
ATOM   4583  H HB3  . ALA A  1  321 ? 136.05300 133.50500 180.72400 1.000 121.35838 ? 294 ALA A HB3  1 
ATOM   4584  N N    . PHE A  1  322 ? 138.37400 134.23500 182.40400 1.000 121.97603 ? 295 PHE A N    1 
ATOM   4585  C CA   . PHE A  1  322 ? 139.15600 133.80300 183.55800 1.000 114.37271 ? 295 PHE A CA   1 
ATOM   4586  C C    . PHE A  1  322 ? 139.87400 134.97600 184.21400 1.000 114.59066 ? 295 PHE A C    1 
ATOM   4587  O O    . PHE A  1  322 ? 139.81500 135.14500 185.43600 1.000 125.42335 ? 295 PHE A O    1 
ATOM   4588  C CB   . PHE A  1  322 ? 140.15800 132.72600 183.14400 1.000 118.88266 ? 295 PHE A CB   1 
ATOM   4589  C CG   . PHE A  1  322 ? 139.58200 131.34100 183.11700 1.000 121.90794 ? 295 PHE A CG   1 
ATOM   4590  C CD1  . PHE A  1  322 ? 138.96600 130.85400 181.98000 1.000 123.60169 ? 295 PHE A CD1  1 
ATOM   4591  C CD2  . PHE A  1  322 ? 139.65600 130.52700 184.23200 1.000 121.94988 ? 295 PHE A CD2  1 
ATOM   4592  C CE1  . PHE A  1  322 ? 138.43700 129.58300 181.95600 1.000 123.40957 ? 295 PHE A CE1  1 
ATOM   4593  C CE2  . PHE A  1  322 ? 139.12600 129.25500 184.21100 1.000 120.45990 ? 295 PHE A CE2  1 
ATOM   4594  C CZ   . PHE A  1  322 ? 138.51700 128.78300 183.07200 1.000 120.91018 ? 295 PHE A CZ   1 
ATOM   4595  H H    . PHE A  1  322 ? 138.65300 133.93600 181.64800 1.000 122.38409 ? 295 PHE A H    1 
ATOM   4596  H HA   . PHE A  1  322 ? 138.55800 133.41400 184.21500 1.000 120.54607 ? 295 PHE A HA   1 
ATOM   4597  H HB2  . PHE A  1  322 ? 140.48800 132.92900 182.25400 1.000 121.76363 ? 295 PHE A HB2  1 
ATOM   4598  H HB3  . PHE A  1  322 ? 140.89500 132.72700 183.77500 1.000 120.84247 ? 295 PHE A HB3  1 
ATOM   4599  H HD1  . PHE A  1  322 ? 138.90900 131.39000 181.22300 1.000 121.81127 ? 295 PHE A HD1  1 
ATOM   4600  H HD2  . PHE A  1  322 ? 140.06700 130.84000 185.00500 1.000 121.61948 ? 295 PHE A HD2  1 
ATOM   4601  H HE1  . PHE A  1  322 ? 138.02400 129.26500 181.18500 1.000 121.92317 ? 295 PHE A HE1  1 
ATOM   4602  H HE2  . PHE A  1  322 ? 139.18200 128.71500 184.96600 1.000 121.39575 ? 295 PHE A HE2  1 
ATOM   4603  H HZ   . PHE A  1  322 ? 138.16000 127.92500 183.05700 1.000 121.36780 ? 295 PHE A HZ   1 
ATOM   4604  N N    . VAL A  1  323 ? 140.56700 135.79700 183.42100 1.000 115.82098 ? 296 VAL A N    1 
ATOM   4605  C CA   . VAL A  1  323 ? 141.29800 136.92300 183.99700 1.000 119.36781 ? 296 VAL A CA   1 
ATOM   4606  C C    . VAL A  1  323 ? 140.32900 137.92800 184.60500 1.000 120.28303 ? 296 VAL A C    1 
ATOM   4607  O O    . VAL A  1  323 ? 140.57700 138.47500 185.68600 1.000 117.90123 ? 296 VAL A O    1 
ATOM   4608  C CB   . VAL A  1  323 ? 142.21900 137.57700 182.94700 1.000 118.13220 ? 296 VAL A CB   1 
ATOM   4609  C CG1  . VAL A  1  323 ? 143.22700 136.56800 182.41500 1.000 119.93443 ? 296 VAL A CG1  1 
ATOM   4610  C CG2  . VAL A  1  323 ? 141.42400 138.19700 181.80600 1.000 120.24276 ? 296 VAL A CG2  1 
ATOM   4611  H H    . VAL A  1  323 ? 140.62800 135.72200 182.56700 1.000 119.67545 ? 296 VAL A H    1 
ATOM   4612  H HA   . VAL A  1  323 ? 141.86200 136.59100 184.71300 1.000 119.53050 ? 296 VAL A HA   1 
ATOM   4613  H HB   . VAL A  1  323 ? 142.71800 138.29000 183.37600 1.000 118.97722 ? 296 VAL A HB   1 
ATOM   4614  H HG11 . VAL A  1  323 ? 143.82500 137.01800 181.79700 1.000 119.17796 ? 296 VAL A HG11 1 
ATOM   4615  H HG12 . VAL A  1  323 ? 143.73300 136.20700 183.15900 1.000 119.61388 ? 296 VAL A HG12 1 
ATOM   4616  H HG13 . VAL A  1  323 ? 142.75700 135.85400 181.95700 1.000 119.74536 ? 296 VAL A HG13 1 
ATOM   4617  H HG21 . VAL A  1  323 ? 142.04000 138.45000 181.10200 1.000 119.81537 ? 296 VAL A HG21 1 
ATOM   4618  H HG22 . VAL A  1  323 ? 140.78900 137.54900 181.47000 1.000 120.11324 ? 296 VAL A HG22 1 
ATOM   4619  H HG23 . VAL A  1  323 ? 140.95800 138.98400 182.12700 1.000 119.69430 ? 296 VAL A HG23 1 
ATOM   4620  N N    . PHE A  1  324 ? 139.21500 138.19400 183.92100 1.000 126.18716 ? 297 PHE A N    1 
ATOM   4621  C CA   . PHE A  1  324 ? 138.21300 139.09600 184.47300 1.000 124.84828 ? 297 PHE A CA   1 
ATOM   4622  C C    . PHE A  1  324 ? 137.56400 138.49900 185.71400 1.000 124.35711 ? 297 PHE A C    1 
ATOM   4623  O O    . PHE A  1  324 ? 137.31500 139.20900 186.69400 1.000 130.89682 ? 297 PHE A O    1 
ATOM   4624  C CB   . PHE A  1  324 ? 137.16000 139.41800 183.41500 1.000 129.95162 ? 297 PHE A CB   1 
ATOM   4625  C CG   . PHE A  1  324 ? 136.45000 140.72000 183.64300 1.000 133.39408 ? 297 PHE A CG   1 
ATOM   4626  C CD1  . PHE A  1  324 ? 136.97000 141.90100 183.14400 1.000 131.72555 ? 297 PHE A CD1  1 
ATOM   4627  C CD2  . PHE A  1  324 ? 135.26300 140.76400 184.35200 1.000 131.73222 ? 297 PHE A CD2  1 
ATOM   4628  C CE1  . PHE A  1  324 ? 136.32300 143.10000 183.34900 1.000 127.01122 ? 297 PHE A CE1  1 
ATOM   4629  C CE2  . PHE A  1  324 ? 134.61000 141.96200 184.55900 1.000 128.76822 ? 297 PHE A CE2  1 
ATOM   4630  C CZ   . PHE A  1  324 ? 135.14100 143.13200 184.05700 1.000 126.14675 ? 297 PHE A CZ   1 
ATOM   4631  H H    . PHE A  1  324 ? 139.02100 137.86900 183.14900 1.000 127.06507 ? 297 PHE A H    1 
ATOM   4632  H HA   . PHE A  1  324 ? 138.64200 139.92700 184.73000 1.000 126.92729 ? 297 PHE A HA   1 
ATOM   4633  H HB2  . PHE A  1  324 ? 137.59500 139.47100 182.55000 1.000 128.07827 ? 297 PHE A HB2  1 
ATOM   4634  H HB3  . PHE A  1  324 ? 136.49500 138.71100 183.40800 1.000 127.57442 ? 297 PHE A HB3  1 
ATOM   4635  H HD1  . PHE A  1  324 ? 137.76700 141.88600 182.66600 1.000 127.92400 ? 297 PHE A HD1  1 
ATOM   4636  H HD2  . PHE A  1  324 ? 134.90100 139.97800 184.69200 1.000 127.57168 ? 297 PHE A HD2  1 
ATOM   4637  H HE1  . PHE A  1  324 ? 136.68300 143.88800 183.00900 1.000 127.20271 ? 297 PHE A HE1  1 
ATOM   4638  H HE2  . PHE A  1  324 ? 133.81300 141.98100 185.03800 1.000 127.52532 ? 297 PHE A HE2  1 
ATOM   4639  H HZ   . PHE A  1  324 ? 134.70300 143.94000 184.19600 1.000 127.31426 ? 297 PHE A HZ   1 
ATOM   4640  N N    . SER A  1  325 ? 137.28100 137.19400 185.69200 1.000 121.24111 ? 298 SER A N    1 
ATOM   4641  C CA   . SER A  1  325 ? 136.71100 136.54500 186.86700 1.000 122.76747 ? 298 SER A CA   1 
ATOM   4642  C C    . SER A  1  325 ? 137.70300 136.50300 188.02000 1.000 119.12906 ? 298 SER A C    1 
ATOM   4643  O O    . SER A  1  325 ? 137.29500 136.49100 189.18600 1.000 121.89817 ? 298 SER A O    1 
ATOM   4644  C CB   . SER A  1  325 ? 136.25400 135.13000 186.51800 1.000 124.47416 ? 298 SER A CB   1 
ATOM   4645  O OG   . SER A  1  325 ? 135.28600 135.15000 185.48500 1.000 127.75064 ? 298 SER A OG   1 
ATOM   4646  H H    . SER A  1  325 ? 137.40900 136.67300 185.02000 1.000 123.80580 ? 298 SER A H    1 
ATOM   4647  H HA   . SER A  1  325 ? 135.93400 137.04700 187.15900 1.000 124.01287 ? 298 SER A HA   1 
ATOM   4648  H HB2  . SER A  1  325 ? 137.02000 134.61400 186.22300 1.000 124.19130 ? 298 SER A HB2  1 
ATOM   4649  H HB3  . SER A  1  325 ? 135.86300 134.72300 187.30700 1.000 123.52142 ? 298 SER A HB3  1 
ATOM   4650  H HG   . SER A  1  325 ? 135.60300 135.51700 184.79900 1.000 124.30009 ? 298 SER A HG   1 
ATOM   4651  N N    . ALA A  1  326 ? 139.00200 136.47400 187.72000 1.000 114.09388 ? 299 ALA A N    1 
ATOM   4652  C CA   . ALA A  1  326 ? 139.99700 136.51600 188.78300 1.000 112.86346 ? 299 ALA A CA   1 
ATOM   4653  C C    . ALA A  1  326 ? 139.98900 137.86100 189.49600 1.000 118.05848 ? 299 ALA A C    1 
ATOM   4654  O O    . ALA A  1  326 ? 140.24700 137.92100 190.70300 1.000 116.52877 ? 299 ALA A O    1 
ATOM   4655  C CB   . ALA A  1  326 ? 141.38500 136.22400 188.21500 1.000 117.27993 ? 299 ALA A CB   1 
ATOM   4656  H H    . ALA A  1  326 ? 139.32600 136.42700 186.92500 1.000 118.68819 ? 299 ALA A H    1 
ATOM   4657  H HA   . ALA A  1  326 ? 139.79100 135.82900 189.43600 1.000 116.95464 ? 299 ALA A HA   1 
ATOM   4658  H HB1  . ALA A  1  326 ? 142.03400 136.26200 188.93500 1.000 117.24518 ? 299 ALA A HB1  1 
ATOM   4659  H HB2  . ALA A  1  326 ? 141.38300 135.33900 187.81700 1.000 118.07836 ? 299 ALA A HB2  1 
ATOM   4660  H HB3  . ALA A  1  326 ? 141.59700 136.88900 187.54200 1.000 117.85966 ? 299 ALA A HB3  1 
ATOM   4661  N N    . LEU A  1  327 ? 139.71100 138.94600 188.77100 1.000 126.39400 ? 300 LEU A N    1 
ATOM   4662  C CA   . LEU A  1  327 ? 139.62700 140.25500 189.41000 1.000 123.18522 ? 300 LEU A CA   1 
ATOM   4663  C C    . LEU A  1  327 ? 138.32700 140.40600 190.19100 1.000 118.36419 ? 300 LEU A C    1 
ATOM   4664  O O    . LEU A  1  327 ? 138.32300 140.96500 191.29400 1.000 117.49734 ? 300 LEU A O    1 
ATOM   4665  C CB   . LEU A  1  327 ? 139.76000 141.35800 188.36200 1.000 119.75861 ? 300 LEU A CB   1 
ATOM   4666  C CG   . LEU A  1  327 ? 139.65300 142.80400 188.85300 1.000 118.34161 ? 300 LEU A CG   1 
ATOM   4667  C CD1  . LEU A  1  327 ? 140.51500 143.05900 190.08100 1.000 119.45377 ? 300 LEU A CD1  1 
ATOM   4668  C CD2  . LEU A  1  327 ? 140.04600 143.74100 187.73800 1.000 116.14187 ? 300 LEU A CD2  1 
ATOM   4669  H H    . LEU A  1  327 ? 139.56900 138.95100 187.92300 1.000 120.64380 ? 300 LEU A H    1 
ATOM   4670  H HA   . LEU A  1  327 ? 140.36300 140.33700 190.03500 1.000 120.41281 ? 300 LEU A HA   1 
ATOM   4671  H HB2  . LEU A  1  327 ? 140.62600 141.26400 187.93600 1.000 120.11935 ? 300 LEU A HB2  1 
ATOM   4672  H HB3  . LEU A  1  327 ? 139.06400 141.22900 187.69900 1.000 119.81980 ? 300 LEU A HB3  1 
ATOM   4673  H HG   . LEU A  1  327 ? 138.73200 142.99000 189.09000 1.000 119.80913 ? 300 LEU A HG   1 
ATOM   4674  H HD11 . LEU A  1  327 ? 140.62000 144.01600 190.20100 1.000 119.81190 ? 300 LEU A HD11 1 
ATOM   4675  H HD12 . LEU A  1  327 ? 140.08000 142.67600 190.85700 1.000 120.05180 ? 300 LEU A HD12 1 
ATOM   4676  H HD13 . LEU A  1  327 ? 141.38300 142.64700 189.95100 1.000 119.79115 ? 300 LEU A HD13 1 
ATOM   4677  H HD21 . LEU A  1  327 ? 139.98000 144.65400 188.05800 1.000 119.47479 ? 300 LEU A HD21 1 
ATOM   4678  H HD22 . LEU A  1  327 ? 140.95800 143.55000 187.47000 1.000 119.76886 ? 300 LEU A HD22 1 
ATOM   4679  H HD23 . LEU A  1  327 ? 139.44500 143.60400 186.98900 1.000 119.28584 ? 300 LEU A HD23 1 
ATOM   4680  N N    . ILE A  1  328 ? 137.21400 139.91500 189.64100 1.000 126.82627 ? 301 ILE A N    1 
ATOM   4681  C CA   . ILE A  1  328 ? 135.96500 139.92300 190.39500 1.000 123.49223 ? 301 ILE A CA   1 
ATOM   4682  C C    . ILE A  1  328 ? 136.09400 139.04200 191.62600 1.000 124.70879 ? 301 ILE A C    1 
ATOM   4683  O O    . ILE A  1  328 ? 135.46700 139.30700 192.65800 1.000 131.03563 ? 301 ILE A O    1 
ATOM   4684  C CB   . ILE A  1  328 ? 134.78300 139.47200 189.51600 1.000 128.77743 ? 301 ILE A CB   1 
ATOM   4685  C CG1  . ILE A  1  328 ? 134.51700 140.48900 188.40300 1.000 130.51080 ? 301 ILE A CG1  1 
ATOM   4686  C CG2  . ILE A  1  328 ? 133.53600 139.29300 190.37700 1.000 128.26622 ? 301 ILE A CG2  1 
ATOM   4687  C CD1  . ILE A  1  328 ? 133.68500 139.94600 187.25400 1.000 129.71115 ? 301 ILE A CD1  1 
ATOM   4688  H H    . ILE A  1  328 ? 137.15800 139.58000 188.85100 1.000 128.71968 ? 301 ILE A H    1 
ATOM   4689  H HA   . ILE A  1  328 ? 135.78400 140.82800 190.69300 1.000 127.55819 ? 301 ILE A HA   1 
ATOM   4690  H HB   . ILE A  1  328 ? 135.00400 138.61900 189.11000 1.000 128.79426 ? 301 ILE A HB   1 
ATOM   4691  H HG12 . ILE A  1  328 ? 134.03900 141.24400 188.78000 1.000 128.39328 ? 301 ILE A HG12 1 
ATOM   4692  H HG13 . ILE A  1  328 ? 135.36300 140.78900 188.03500 1.000 128.93734 ? 301 ILE A HG13 1 
ATOM   4693  H HG21 . ILE A  1  328 ? 132.74400 139.40400 189.83100 1.000 128.59236 ? 301 ILE A HG21 1 
ATOM   4694  H HG22 . ILE A  1  328 ? 133.54200 138.40500 190.76600 1.000 128.40191 ? 301 ILE A HG22 1 
ATOM   4695  H HG23 . ILE A  1  328 ? 133.53900 139.96300 191.07800 1.000 128.30968 ? 301 ILE A HG23 1 
ATOM   4696  H HD11 . ILE A  1  328 ? 134.25600 139.41500 186.67800 1.000 128.10878 ? 301 ILE A HD11 1 
ATOM   4697  H HD12 . ILE A  1  328 ? 132.96800 139.39300 187.59900 1.000 128.76841 ? 301 ILE A HD12 1 
ATOM   4698  H HD13 . ILE A  1  328 ? 133.31400 140.69000 186.75500 1.000 128.80880 ? 301 ILE A HD13 1 
ATOM   4699  N N    . GLU A  1  329 ? 136.89500 137.97900 191.53800 1.000 125.75567 ? 302 GLU A N    1 
ATOM   4700  C CA   . GLU A  1  329 ? 137.14300 137.14900 192.71000 1.000 126.15001 ? 302 GLU A CA   1 
ATOM   4701  C C    . GLU A  1  329 ? 137.81500 137.95000 193.81400 1.000 128.43619 ? 302 GLU A C    1 
ATOM   4702  O O    . GLU A  1  329 ? 137.42900 137.85500 194.98300 1.000 128.77836 ? 302 GLU A O    1 
ATOM   4703  C CB   . GLU A  1  329 ? 138.00100 135.94500 192.32200 1.000 128.37619 ? 302 GLU A CB   1 
ATOM   4704  C CG   . GLU A  1  329 ? 138.29300 134.98800 193.47000 1.000 129.98676 ? 302 GLU A CG   1 
ATOM   4705  C CD   . GLU A  1  329 ? 139.61900 135.24900 194.16400 1.000 129.49775 ? 302 GLU A CD   1 
ATOM   4706  O OE1  . GLU A  1  329 ? 140.23100 136.31300 193.94100 1.000 131.31651 ? 302 GLU A OE1  1 
ATOM   4707  O OE2  . GLU A  1  329 ? 140.05300 134.37600 194.94100 1.000 131.09227 ? 302 GLU A OE2  1 
ATOM   4708  H H    . GLU A  1  329 ? 137.29700 137.72100 190.82400 1.000 128.11207 ? 302 GLU A H    1 
ATOM   4709  H HA   . GLU A  1  329 ? 136.29700 136.81700 193.04900 1.000 127.96844 ? 302 GLU A HA   1 
ATOM   4710  H HB2  . GLU A  1  329 ? 137.53200 135.44300 191.63900 1.000 128.39678 ? 302 GLU A HB2  1 
ATOM   4711  H HB3  . GLU A  1  329 ? 138.84300 136.26300 191.96200 1.000 128.24697 ? 302 GLU A HB3  1 
ATOM   4712  H HG2  . GLU A  1  329 ? 137.59100 135.07600 194.13400 1.000 128.39537 ? 302 GLU A HG2  1 
ATOM   4713  H HG3  . GLU A  1  329 ? 138.30900 134.08100 193.12500 1.000 128.83608 ? 302 GLU A HG3  1 
ATOM   4714  N N    . PHE A  1  330 ? 138.82100 138.75300 193.46300 1.000 124.15068 ? 303 PHE A N    1 
ATOM   4715  C CA   . PHE A  1  330 ? 139.50700 139.54400 194.47700 1.000 118.64522 ? 303 PHE A CA   1 
ATOM   4716  C C    . PHE A  1  330 ? 138.59400 140.61200 195.06300 1.000 121.27114 ? 303 PHE A C    1 
ATOM   4717  O O    . PHE A  1  330 ? 138.62600 140.86600 196.27200 1.000 125.29193 ? 303 PHE A O    1 
ATOM   4718  C CB   . PHE A  1  330 ? 140.76000 140.19100 193.89800 1.000 120.62762 ? 303 PHE A CB   1 
ATOM   4719  C CG   . PHE A  1  330 ? 141.35100 141.22900 194.79600 1.000 122.05569 ? 303 PHE A CG   1 
ATOM   4720  C CD1  . PHE A  1  330 ? 141.93300 140.86600 195.99700 1.000 119.01997 ? 303 PHE A CD1  1 
ATOM   4721  C CD2  . PHE A  1  330 ? 141.30500 142.56700 194.45500 1.000 117.08851 ? 303 PHE A CD2  1 
ATOM   4722  C CE1  . PHE A  1  330 ? 142.46600 141.81600 196.83400 1.000 115.15237 ? 303 PHE A CE1  1 
ATOM   4723  C CE2  . PHE A  1  330 ? 141.83800 143.52100 195.28900 1.000 114.90093 ? 303 PHE A CE2  1 
ATOM   4724  C CZ   . PHE A  1  330 ? 142.41800 143.14400 196.47900 1.000 117.74501 ? 303 PHE A CZ   1 
ATOM   4725  H H    . PHE A  1  330 ? 139.11800 138.85400 192.66200 1.000 121.31566 ? 303 PHE A H    1 
ATOM   4726  H HA   . PHE A  1  330 ? 139.78200 138.95800 195.19900 1.000 120.21801 ? 303 PHE A HA   1 
ATOM   4727  H HB2  . PHE A  1  330 ? 141.43000 139.50500 193.75300 1.000 120.62264 ? 303 PHE A HB2  1 
ATOM   4728  H HB3  . PHE A  1  330 ? 140.53400 140.61700 193.05700 1.000 120.01551 ? 303 PHE A HB3  1 
ATOM   4729  H HD1  . PHE A  1  330 ? 141.96500 139.96800 196.23900 1.000 119.84670 ? 303 PHE A HD1  1 
ATOM   4730  H HD2  . PHE A  1  330 ? 140.91200 142.82400 193.65200 1.000 119.90879 ? 303 PHE A HD2  1 
ATOM   4731  H HE1  . PHE A  1  330 ? 142.85900 141.56100 197.63800 1.000 119.23623 ? 303 PHE A HE1  1 
ATOM   4732  H HE2  . PHE A  1  330 ? 141.80600 144.41900 195.05100 1.000 119.29209 ? 303 PHE A HE2  1 
ATOM   4733  H HZ   . PHE A  1  330 ? 142.77700 143.78700 197.04200 1.000 120.13255 ? 303 PHE A HZ   1 
ATOM   4734  N N    . ALA A  1  331 ? 137.78500 141.26100 194.22300 1.000 123.21836 ? 304 ALA A N    1 
ATOM   4735  C CA   . ALA A  1  331 ? 136.84200 142.24900 194.73400 1.000 119.19452 ? 304 ALA A CA   1 
ATOM   4736  C C    . ALA A  1  331 ? 135.88200 141.61100 195.72600 1.000 121.41393 ? 304 ALA A C    1 
ATOM   4737  O O    . ALA A  1  331 ? 135.51900 142.22500 196.73600 1.000 123.56390 ? 304 ALA A O    1 
ATOM   4738  C CB   . ALA A  1  331 ? 136.07700 142.89500 193.58100 1.000 117.09542 ? 304 ALA A CB   1 
ATOM   4739  H H    . ALA A  1  331 ? 137.76400 141.14900 193.37000 1.000 122.38908 ? 304 ALA A H    1 
ATOM   4740  H HA   . ALA A  1  331 ? 137.33400 142.94600 195.19600 1.000 121.25734 ? 304 ALA A HA   1 
ATOM   4741  H HB1  . ALA A  1  331 ? 135.45400 143.54600 193.94100 1.000 121.20718 ? 304 ALA A HB1  1 
ATOM   4742  H HB2  . ALA A  1  331 ? 136.70900 143.33500 192.99100 1.000 121.39848 ? 304 ALA A HB2  1 
ATOM   4743  H HB3  . ALA A  1  331 ? 135.59500 142.20800 193.09600 1.000 121.90631 ? 304 ALA A HB3  1 
ATOM   4744  N N    . THR A  1  332 ? 135.45900 140.37600 195.45400 1.000 125.65296 ? 305 THR A N    1 
ATOM   4745  C CA   . THR A  1  332 ? 134.66500 139.63900 196.42800 1.000 123.00789 ? 305 THR A CA   1 
ATOM   4746  C C    . THR A  1  332 ? 135.47100 139.35900 197.68800 1.000 124.18753 ? 305 THR A C    1 
ATOM   4747  O O    . THR A  1  332 ? 134.96300 139.51000 198.80400 1.000 127.19081 ? 305 THR A O    1 
ATOM   4748  C CB   . THR A  1  332 ? 134.16700 138.33300 195.81300 1.000 125.19342 ? 305 THR A CB   1 
ATOM   4749  O OG1  . THR A  1  332 ? 133.61000 138.59500 194.52000 1.000 126.83537 ? 305 THR A OG1  1 
ATOM   4750  C CG2  . THR A  1  332 ? 133.10600 137.69500 196.69300 1.000 126.84240 ? 305 THR A CG2  1 
ATOM   4751  H H    . THR A  1  332 ? 135.61900 139.95000 194.72400 1.000 126.98841 ? 305 THR A H    1 
ATOM   4752  H HA   . THR A  1  332 ? 133.89200 140.17000 196.67600 1.000 126.51097 ? 305 THR A HA   1 
ATOM   4753  H HB   . THR A  1  332 ? 134.90900 137.71300 195.72600 1.000 126.69949 ? 305 THR A HB   1 
ATOM   4754  H HG1  . THR A  1  332 ? 133.32300 137.88100 194.18200 1.000 126.45749 ? 305 THR A HG1  1 
ATOM   4755  H HG21 . THR A  1  332 ? 132.78300 136.88100 196.27800 1.000 126.51116 ? 305 THR A HG21 1 
ATOM   4756  H HG22 . THR A  1  332 ? 133.47400 137.47600 197.56300 1.000 126.77778 ? 305 THR A HG22 1 
ATOM   4757  H HG23 . THR A  1  332 ? 132.36200 138.30600 196.80900 1.000 126.56439 ? 305 THR A HG23 1 
ATOM   4758  N N    . VAL A  1  333 ? 136.73200 138.95200 197.53200 1.000 122.50996 ? 306 VAL A N    1 
ATOM   4759  C CA   . VAL A  1  333 ? 137.57000 138.66800 198.69400 1.000 121.07020 ? 306 VAL A CA   1 
ATOM   4760  C C    . VAL A  1  333 ? 137.79300 139.93400 199.50800 1.000 122.51461 ? 306 VAL A C    1 
ATOM   4761  O O    . VAL A  1  333 ? 137.71200 139.91900 200.74200 1.000 129.34261 ? 306 VAL A O    1 
ATOM   4762  C CB   . VAL A  1  333 ? 138.90500 138.04000 198.25300 1.000 122.20337 ? 306 VAL A CB   1 
ATOM   4763  C CG1  . VAL A  1  333 ? 139.88000 137.98300 199.41800 1.000 121.71349 ? 306 VAL A CG1  1 
ATOM   4764  C CG2  . VAL A  1  333 ? 138.67900 136.64700 197.69700 1.000 125.55607 ? 306 VAL A CG2  1 
ATOM   4765  H H    . VAL A  1  333 ? 137.12000 138.83200 196.77300 1.000 124.90164 ? 306 VAL A H    1 
ATOM   4766  H HA   . VAL A  1  333 ? 137.11400 138.02600 199.26100 1.000 124.45803 ? 306 VAL A HA   1 
ATOM   4767  H HB   . VAL A  1  333 ? 139.29900 138.58500 197.55400 1.000 124.55739 ? 306 VAL A HB   1 
ATOM   4768  H HG11 . VAL A  1  333 ? 140.54100 137.29700 199.23700 1.000 124.58939 ? 306 VAL A HG11 1 
ATOM   4769  H HG12 . VAL A  1  333 ? 140.31900 138.84300 199.51300 1.000 124.42031 ? 306 VAL A HG12 1 
ATOM   4770  H HG13 . VAL A  1  333 ? 139.39400 137.76300 200.22800 1.000 124.61871 ? 306 VAL A HG13 1 
ATOM   4771  H HG21 . VAL A  1  333 ? 139.49200 136.34600 197.26200 1.000 125.04212 ? 306 VAL A HG21 1 
ATOM   4772  H HG22 . VAL A  1  333 ? 138.45800 136.05200 198.43000 1.000 124.79184 ? 306 VAL A HG22 1 
ATOM   4773  H HG23 . VAL A  1  333 ? 137.95100 136.66800 197.05900 1.000 125.38988 ? 306 VAL A HG23 1 
ATOM   4774  N N    . ASN A  1  334 ? 138.08400 141.04800 198.83500 1.000 121.07814 ? 307 ASN A N    1 
ATOM   4775  C CA   . ASN A  1  334 ? 138.32300 142.29700 199.54900 1.000 119.15693 ? 307 ASN A CA   1 
ATOM   4776  C C    . ASN A  1  334 ? 137.06600 142.79100 200.25100 1.000 120.57566 ? 307 ASN A C    1 
ATOM   4777  O O    . ASN A  1  334 ? 137.15800 143.48800 201.26800 1.000 119.09199 ? 307 ASN A O    1 
ATOM   4778  C CB   . ASN A  1  334 ? 138.84100 143.36100 198.58400 1.000 121.80548 ? 307 ASN A CB   1 
ATOM   4779  C CG   . ASN A  1  334 ? 139.17600 144.66100 199.28100 1.000 122.45127 ? 307 ASN A CG   1 
ATOM   4780  O OD1  . ASN A  1  334 ? 138.38600 145.60300 199.27700 1.000 116.56840 ? 307 ASN A OD1  1 
ATOM   4781  N ND2  . ASN A  1  334 ? 140.35300 144.71700 199.89100 1.000 123.71756 ? 307 ASN A ND2  1 
ATOM   4782  H H    . ASN A  1  334 ? 138.14700 141.10500 197.97900 1.000 121.76656 ? 307 ASN A H    1 
ATOM   4783  H HA   . ASN A  1  334 ? 139.00400 142.14800 200.22300 1.000 120.73331 ? 307 ASN A HA   1 
ATOM   4784  H HB2  . ASN A  1  334 ? 139.64600 143.03400 198.15300 1.000 121.55453 ? 307 ASN A HB2  1 
ATOM   4785  H HB3  . ASN A  1  334 ? 138.15900 143.54400 197.92000 1.000 120.86369 ? 307 ASN A HB3  1 
ATOM   4786  H HD21 . ASN A  1  334 ? 140.59000 145.43400 200.30200 1.000 121.46395 ? 307 ASN A HD21 1 
ATOM   4787  H HD22 . ASN A  1  334 ? 140.87900 144.03700 199.87300 1.000 121.09414 ? 307 ASN A HD22 1 
ATOM   4788  N N    . TYR A  1  335 ? 135.88700 142.44900 199.72700 1.000 128.18317 ? 308 TYR A N    1 
ATOM   4789  C CA   . TYR A  1  335 ? 134.64600 142.90900 200.34000 1.000 125.01264 ? 308 TYR A CA   1 
ATOM   4790  C C    . TYR A  1  335 ? 134.48900 142.37100 201.75500 1.000 128.29329 ? 308 TYR A C    1 
ATOM   4791  O O    . TYR A  1  335 ? 133.88300 143.03500 202.60400 1.000 128.27672 ? 308 TYR A O    1 
ATOM   4792  C CB   . TYR A  1  335 ? 133.45100 142.49400 199.48100 1.000 126.25009 ? 308 TYR A CB   1 
ATOM   4793  C CG   . TYR A  1  335 ? 132.12500 143.03300 199.97000 1.000 131.24334 ? 308 TYR A CG   1 
ATOM   4794  C CD1  . TYR A  1  335 ? 131.65700 144.26800 199.54400 1.000 128.78649 ? 308 TYR A CD1  1 
ATOM   4795  C CD2  . TYR A  1  335 ? 131.33800 142.30600 200.85300 1.000 131.07172 ? 308 TYR A CD2  1 
ATOM   4796  C CE1  . TYR A  1  335 ? 130.44700 144.76500 199.98600 1.000 127.18055 ? 308 TYR A CE1  1 
ATOM   4797  C CE2  . TYR A  1  335 ? 130.12700 142.79500 201.30000 1.000 127.15536 ? 308 TYR A CE2  1 
ATOM   4798  C CZ   . TYR A  1  335 ? 129.68600 144.02400 200.86300 1.000 129.15411 ? 308 TYR A CZ   1 
ATOM   4799  O OH   . TYR A  1  335 ? 128.48000 144.51500 201.30500 1.000 133.19039 ? 308 TYR A OH   1 
ATOM   4800  H H    . TYR A  1  335 ? 135.78000 141.95900 199.02800 1.000 128.50705 ? 308 TYR A H    1 
ATOM   4801  H HA   . TYR A  1  335 ? 134.65800 143.87800 200.38700 1.000 127.98014 ? 308 TYR A HA   1 
ATOM   4802  H HB2  . TYR A  1  335 ? 133.58800 142.81900 198.57800 1.000 127.81634 ? 308 TYR A HB2  1 
ATOM   4803  H HB3  . TYR A  1  335 ? 133.39300 141.52600 199.47700 1.000 128.27682 ? 308 TYR A HB3  1 
ATOM   4804  H HD1  . TYR A  1  335 ? 132.16900 144.77100 198.95200 1.000 128.23417 ? 308 TYR A HD1  1 
ATOM   4805  H HD2  . TYR A  1  335 ? 131.63300 141.47600 201.15000 1.000 128.70754 ? 308 TYR A HD2  1 
ATOM   4806  H HE1  . TYR A  1  335 ? 130.14700 145.59500 199.69200 1.000 128.06561 ? 308 TYR A HE1  1 
ATOM   4807  H HE2  . TYR A  1  335 ? 129.61100 142.29700 201.89200 1.000 127.72072 ? 308 TYR A HE2  1 
ATOM   4808  H HH   . TYR A  1  335 ? 128.34000 145.27400 200.97300 1.000 128.74284 ? 308 TYR A HH   1 
ATOM   4809  N N    . PHE A  1  336 ? 135.02300 141.18100 202.02700 1.000 127.79883 ? 309 PHE A N    1 
ATOM   4810  C CA   . PHE A  1  336 ? 134.93000 140.55200 203.33600 1.000 123.43314 ? 309 PHE A CA   1 
ATOM   4811  C C    . PHE A  1  336 ? 136.21900 140.66500 204.14000 1.000 122.53345 ? 309 PHE A C    1 
ATOM   4812  O O    . PHE A  1  336 ? 136.34700 140.01000 205.17800 1.000 123.32903 ? 309 PHE A O    1 
ATOM   4813  C CB   . PHE A  1  336 ? 134.54700 139.08200 203.18300 1.000 119.06686 ? 309 PHE A CB   1 
ATOM   4814  C CG   . PHE A  1  336 ? 133.22300 138.86700 202.51100 1.000 123.39855 ? 309 PHE A CG   1 
ATOM   4815  C CD1  . PHE A  1  336 ? 132.05100 138.86400 203.24400 1.000 124.44871 ? 309 PHE A CD1  1 
ATOM   4816  C CD2  . PHE A  1  336 ? 133.15100 138.66600 201.14600 1.000 127.61881 ? 309 PHE A CD2  1 
ATOM   4817  C CE1  . PHE A  1  336 ? 130.83300 138.66800 202.62600 1.000 126.69710 ? 309 PHE A CE1  1 
ATOM   4818  C CE2  . PHE A  1  336 ? 131.93600 138.46900 200.52300 1.000 127.48974 ? 309 PHE A CE2  1 
ATOM   4819  C CZ   . PHE A  1  336 ? 130.77600 138.47000 201.26500 1.000 126.96797 ? 309 PHE A CZ   1 
ATOM   4820  H H    . PHE A  1  336 ? 135.45400 140.70900 201.45200 1.000 126.32146 ? 309 PHE A H    1 
ATOM   4821  H HA   . PHE A  1  336 ? 134.22800 140.98000 203.85000 1.000 125.99993 ? 309 PHE A HA   1 
ATOM   4822  H HB2  . PHE A  1  336 ? 135.22600 138.64000 202.64800 1.000 125.97927 ? 309 PHE A HB2  1 
ATOM   4823  H HB3  . PHE A  1  336 ? 134.50400 138.67300 204.06200 1.000 125.27701 ? 309 PHE A HB3  1 
ATOM   4824  H HD1  . PHE A  1  336 ? 132.08400 138.99800 204.16400 1.000 125.87067 ? 309 PHE A HD1  1 
ATOM   4825  H HD2  . PHE A  1  336 ? 133.93100 138.66400 200.64200 1.000 126.12676 ? 309 PHE A HD2  1 
ATOM   4826  H HE1  . PHE A  1  336 ? 130.05100 138.66900 203.12900 1.000 126.21601 ? 309 PHE A HE1  1 
ATOM   4827  H HE2  . PHE A  1  336 ? 131.90000 138.33500 199.60400 1.000 125.99920 ? 309 PHE A HE2  1 
ATOM   4828  H HZ   . PHE A  1  336 ? 129.95600 138.33700 200.84700 1.000 126.26876 ? 309 PHE A HZ   1 
ATOM   4829  N N    . THR A  1  337 ? 137.17400 141.47400 203.68900 1.000 126.88730 ? 310 THR A N    1 
ATOM   4830  C CA   . THR A  1  337 ? 138.39000 141.72100 204.45300 1.000 124.22685 ? 310 THR A CA   1 
ATOM   4831  C C    . THR A  1  337 ? 138.06400 142.73100 205.54300 1.000 125.49207 ? 310 THR A C    1 
ATOM   4832  O O    . THR A  1  337 ? 137.92800 143.92800 205.27300 1.000 129.38690 ? 310 THR A O    1 
ATOM   4833  C CB   . THR A  1  337 ? 139.50400 142.23100 203.54300 1.000 131.25508 ? 310 THR A CB   1 
ATOM   4834  O OG1  . THR A  1  337 ? 139.78200 141.25800 202.52900 1.000 134.71514 ? 310 THR A OG1  1 
ATOM   4835  C CG2  . THR A  1  337 ? 140.76700 142.49900 204.34200 1.000 129.29749 ? 310 THR A CG2  1 
ATOM   4836  H H    . THR A  1  337 ? 137.14600 141.89400 202.94000 1.000 129.17409 ? 310 THR A H    1 
ATOM   4837  H HA   . THR A  1  337 ? 138.68700 140.89800 204.87100 1.000 127.82076 ? 310 THR A HA   1 
ATOM   4838  H HB   . THR A  1  337 ? 139.22500 143.06000 203.12500 1.000 129.55060 ? 310 THR A HB   1 
ATOM   4839  H HG1  . THR A  1  337 ? 139.07900 141.06700 202.11200 1.000 129.60057 ? 310 THR A HG1  1 
ATOM   4840  H HG21 . THR A  1  337 ? 141.53100 142.54800 203.74600 1.000 129.14885 ? 310 THR A HG21 1 
ATOM   4841  H HG22 . THR A  1  337 ? 140.68300 143.34000 204.81500 1.000 128.94855 ? 310 THR A HG22 1 
ATOM   4842  H HG23 . THR A  1  337 ? 140.91500 141.78500 204.98300 1.000 128.90566 ? 310 THR A HG23 1 
ATOM   4843  N N    . LYS A  1  338 ? 137.93700 142.25100 206.77800 1.000 134.56236 ? 311 LYS A N    1 
ATOM   4844  C CA   . LYS A  1  338 ? 137.48300 143.08300 207.88300 1.000 138.38049 ? 311 LYS A CA   1 
ATOM   4845  C C    . LYS A  1  338 ? 138.58100 143.95900 208.47100 1.000 140.75920 ? 311 LYS A C    1 
ATOM   4846  O O    . LYS A  1  338 ? 138.27000 144.84600 209.27300 1.000 138.81550 ? 311 LYS A O    1 
ATOM   4847  C CB   . LYS A  1  338 ? 136.89400 142.19700 208.98500 1.000 138.11629 ? 311 LYS A CB   1 
ATOM   4848  C CG   . LYS A  1  338 ? 135.61200 141.48100 208.58100 1.000 139.07392 ? 311 LYS A CG   1 
ATOM   4849  C CD   . LYS A  1  338 ? 135.39800 140.19000 209.36100 1.000 136.31660 ? 311 LYS A CD   1 
ATOM   4850  C CE   . LYS A  1  338 ? 135.22700 140.43300 210.85300 1.000 138.08561 ? 311 LYS A CE   1 
ATOM   4851  N NZ   . LYS A  1  338 ? 134.94400 139.16700 211.58600 1.000 138.88270 ? 311 LYS A NZ   1 
ATOM   4852  H H    . LYS A  1  338 ? 138.11100 141.43800 207.00100 1.000 137.18080 ? 311 LYS A H    1 
ATOM   4853  H HA   . LYS A  1  338 ? 136.77800 143.66800 207.56400 1.000 137.63461 ? 311 LYS A HA   1 
ATOM   4854  H HB2  . LYS A  1  338 ? 137.54800 141.52300 209.22700 1.000 137.53071 ? 311 LYS A HB2  1 
ATOM   4855  H HB3  . LYS A  1  338 ? 136.69300 142.75100 209.75600 1.000 137.40008 ? 311 LYS A HB3  1 
ATOM   4856  H HG2  . LYS A  1  338 ? 134.85600 142.06400 208.75200 1.000 137.68065 ? 311 LYS A HG2  1 
ATOM   4857  H HG3  . LYS A  1  338 ? 135.65300 141.25800 207.63800 1.000 137.65106 ? 311 LYS A HG3  1 
ATOM   4858  H HD2  . LYS A  1  338 ? 134.59500 139.75400 209.03500 1.000 136.77409 ? 311 LYS A HD2  1 
ATOM   4859  H HD3  . LYS A  1  338 ? 136.16500 139.61100 209.23500 1.000 137.85172 ? 311 LYS A HD3  1 
ATOM   4860  H HE2  . LYS A  1  338 ? 136.04300 140.81100 211.21600 1.000 137.77828 ? 311 LYS A HE2  1 
ATOM   4861  H HE3  . LYS A  1  338 ? 134.48300 141.03900 210.99700 1.000 137.70403 ? 311 LYS A HE3  1 
ATOM   4862  H HZ1  . LYS A  1  338 ? 134.19300 138.80100 211.28100 1.000 137.71030 ? 311 LYS A HZ1  1 
ATOM   4863  H HZ2  . LYS A  1  338 ? 135.61400 138.59200 211.47200 1.000 137.83338 ? 311 LYS A HZ2  1 
ATOM   4864  H HZ3  . LYS A  1  338 ? 134.85100 139.33300 212.45600 1.000 137.90170 ? 311 LYS A HZ3  1 
ATOM   4865  N N    . ARG A  1  339 ? 139.84300 143.73700 208.10500 1.000 145.19629 ? 312 ARG A N    1 
ATOM   4866  C CA   . ARG A  1  339 ? 140.96100 144.46000 208.69200 1.000 140.31026 ? 312 ARG A CA   1 
ATOM   4867  C C    . ARG A  1  339 ? 141.96000 144.80300 207.59800 1.000 140.56884 ? 312 ARG A C    1 
ATOM   4868  O O    . ARG A  1  339 ? 142.14600 144.04000 206.64700 1.000 142.39115 ? 312 ARG A O    1 
ATOM   4869  C CB   . ARG A  1  339 ? 141.64600 143.63700 209.79300 1.000 137.36885 ? 312 ARG A CB   1 
ATOM   4870  C CG   . ARG A  1  339 ? 140.68000 142.96000 210.75900 1.000 136.41054 ? 312 ARG A CG   1 
ATOM   4871  C CD   . ARG A  1  339 ? 141.39100 142.02500 211.70800 1.000 137.40977 ? 312 ARG A CD   1 
ATOM   4872  N NE   . ARG A  1  339 ? 140.44900 141.30800 212.56000 1.000 142.15046 ? 312 ARG A NE   1 
ATOM   4873  C CZ   . ARG A  1  339 ? 139.82600 140.18300 212.23200 1.000 142.00701 ? 312 ARG A CZ   1 
ATOM   4874  N NH1  . ARG A  1  339 ? 140.02900 139.58600 211.06900 1.000 143.51473 ? 312 ARG A NH1  1 
ATOM   4875  N NH2  . ARG A  1  339 ? 138.97200 139.64100 213.09500 1.000 137.97776 ? 312 ARG A NH2  1 
ATOM   4876  H H    . ARG A  1  339 ? 140.08100 143.16500 207.50900 1.000 140.75495 ? 312 ARG A H    1 
ATOM   4877  H HA   . ARG A  1  339 ? 140.65100 145.29000 209.08500 1.000 140.10329 ? 312 ARG A HA   1 
ATOM   4878  H HB2  . ARG A  1  339 ? 142.18700 142.94700 209.38200 1.000 140.15399 ? 312 ARG A HB2  1 
ATOM   4879  H HB3  . ARG A  1  339 ? 142.21500 144.22700 210.31300 1.000 139.51215 ? 312 ARG A HB3  1 
ATOM   4880  H HG2  . ARG A  1  339 ? 140.22600 143.63700 211.28400 1.000 140.01484 ? 312 ARG A HG2  1 
ATOM   4881  H HG3  . ARG A  1  339 ? 140.03500 142.42800 210.27000 1.000 139.84707 ? 312 ARG A HG3  1 
ATOM   4882  H HD2  . ARG A  1  339 ? 141.91600 141.38400 211.20300 1.000 140.03963 ? 312 ARG A HD2  1 
ATOM   4883  H HD3  . ARG A  1  339 ? 141.97200 142.54800 212.28000 1.000 140.11018 ? 312 ARG A HD3  1 
ATOM   4884  H HE   . ARG A  1  339 ? 140.30500 141.62600 213.34600 1.000 140.63368 ? 312 ARG A HE   1 
ATOM   4885  H HH11 . ARG A  1  339 ? 140.57700 139.91600 210.49600 1.000 140.74292 ? 312 ARG A HH11 1 
ATOM   4886  H HH12 . ARG A  1  339 ? 139.61100 138.85700 210.88600 1.000 140.51480 ? 312 ARG A HH12 1 
ATOM   4887  H HH21 . ARG A  1  339 ? 138.82800 140.01800 213.85400 1.000 140.07143 ? 312 ARG A HH21 1 
ATOM   4888  H HH22 . ARG A  1  339 ? 138.56300 138.91200 212.89300 1.000 139.64124 ? 312 ARG A HH22 1 
ATOM   4889  N N    . GLY A  1  340 ? 142.60900 145.95400 207.74700 1.000 139.98354 ? 313 GLY A N    1 
ATOM   4890  C CA   . GLY A  1  340 ? 143.55900 146.41400 206.75300 1.000 139.82863 ? 313 GLY A CA   1 
ATOM   4891  C C    . GLY A  1  340 ? 144.95300 145.86600 206.97200 1.000 140.59419 ? 313 GLY A C    1 
ATOM   4892  O O    . GLY A  1  340 ? 145.62200 145.45100 206.02100 1.000 139.23823 ? 313 GLY A O    1 
ATOM   4893  H H    . GLY A  1  340 ? 142.51300 146.48400 208.41700 1.000 139.83464 ? 313 GLY A H    1 
ATOM   4894  H HA2  . GLY A  1  340 ? 143.25900 146.14700 205.87000 1.000 139.87918 ? 313 GLY A HA2  1 
ATOM   4895  H HA3  . GLY A  1  340 ? 143.60300 147.38300 206.77700 1.000 139.88327 ? 313 GLY A HA3  1 
ATOM   4896  N N    . TYR A  1  341 ? 145.40200 145.86300 208.22200 1.000 146.70248 ? 314 TYR A N    1 
ATOM   4897  C CA   . TYR A  1  341 ? 146.72500 145.34600 208.54300 1.000 146.77458 ? 314 TYR A CA   1 
ATOM   4898  C C    . TYR A  1  341 ? 146.78300 143.84000 208.31200 1.000 147.15846 ? 314 TYR A C    1 
ATOM   4899  O O    . TYR A  1  341 ? 145.82400 143.11400 208.58600 1.000 144.72330 ? 314 TYR A O    1 
ATOM   4900  C CB   . TYR A  1  341 ? 147.08900 145.67400 209.99200 1.000 144.75664 ? 314 TYR A CB   1 
ATOM   4901  C CG   . TYR A  1  341 ? 146.19000 145.03500 211.02900 1.000 145.70777 ? 314 TYR A CG   1 
ATOM   4902  C CD1  . TYR A  1  341 ? 144.99600 145.63300 211.41000 1.000 145.18290 ? 314 TYR A CD1  1 
ATOM   4903  C CD2  . TYR A  1  341 ? 146.54500 143.84100 211.63800 1.000 147.55362 ? 314 TYR A CD2  1 
ATOM   4904  C CE1  . TYR A  1  341 ? 144.17700 145.05300 212.35600 1.000 144.89940 ? 314 TYR A CE1  1 
ATOM   4905  C CE2  . TYR A  1  341 ? 145.73300 143.25500 212.58700 1.000 148.68718 ? 314 TYR A CE2  1 
ATOM   4906  C CZ   . TYR A  1  341 ? 144.55200 143.86500 212.94300 1.000 148.27161 ? 314 TYR A CZ   1 
ATOM   4907  O OH   . TYR A  1  341 ? 143.74200 143.28200 213.88900 1.000 150.14164 ? 314 TYR A OH   1 
ATOM   4908  H H    . TYR A  1  341 ? 144.96100 146.16500 208.89200 1.000 146.12460 ? 314 TYR A H    1 
ATOM   4909  H HA   . TYR A  1  341 ? 147.38000 145.76600 207.96500 1.000 146.32515 ? 314 TYR A HA   1 
ATOM   4910  H HB2  . TYR A  1  341 ? 147.99500 145.37000 210.16100 1.000 145.92133 ? 314 TYR A HB2  1 
ATOM   4911  H HB3  . TYR A  1  341 ? 147.03900 146.63500 210.11300 1.000 145.86128 ? 314 TYR A HB3  1 
ATOM   4912  H HD1  . TYR A  1  341 ? 144.74100 146.43400 211.01400 1.000 146.10577 ? 314 TYR A HD1  1 
ATOM   4913  H HD2  . TYR A  1  341 ? 147.34200 143.42600 211.39900 1.000 146.48301 ? 314 TYR A HD2  1 
ATOM   4914  H HE1  . TYR A  1  341 ? 143.37900 145.46400 212.59900 1.000 145.87780 ? 314 TYR A HE1  1 
ATOM   4915  H HE2  . TYR A  1  341 ? 145.98300 142.45300 212.98400 1.000 146.57265 ? 314 TYR A HE2  1 
ATOM   4916  H HH   . TYR A  1  341 ? 143.02300 143.71000 213.95600 1.000 146.68708 ? 314 TYR A HH   1 
ATOM   4917  N N    . ALA A  1  342 ? 147.92100 143.37600 207.80000 1.000 147.52029 ? 315 ALA A N    1 
ATOM   4918  C CA   . ALA A  1  342 ? 148.12400 141.97300 207.48100 1.000 146.35990 ? 315 ALA A CA   1 
ATOM   4919  C C    . ALA A  1  342 ? 148.77600 141.24700 208.65600 1.000 149.73002 ? 315 ALA A C    1 
ATOM   4920  O O    . ALA A  1  342 ? 149.08400 141.83500 209.69400 1.000 149.64641 ? 315 ALA A O    1 
ATOM   4921  C CB   . ALA A  1  342 ? 148.97600 141.83500 206.22100 1.000 142.01738 ? 315 ALA A CB   1 
ATOM   4922  H H    . ALA A  1  342 ? 148.60300 143.86900 207.62400 1.000 146.00794 ? 315 ALA A H    1 
ATOM   4923  H HA   . ALA A  1  342 ? 147.26700 141.55400 207.30900 1.000 145.85298 ? 315 ALA A HA   1 
ATOM   4924  H HB1  . ALA A  1  342 ? 148.97300 140.90900 205.93400 1.000 144.87305 ? 315 ALA A HB1  1 
ATOM   4925  H HB2  . ALA A  1  342 ? 148.60400 142.40100 205.52700 1.000 145.04494 ? 315 ALA A HB2  1 
ATOM   4926  H HB3  . ALA A  1  342 ? 149.88200 142.12000 206.42100 1.000 145.37743 ? 315 ALA A HB3  1 
ATOM   4927  N N    . TRP A  1  343 ? 148.98900 139.94400 208.48600 1.000 153.16249 ? 316 TRP A N    1 
ATOM   4928  C CA   . TRP A  1  343 ? 149.67000 139.15500 209.50300 1.000 152.78290 ? 316 TRP A CA   1 
ATOM   4929  C C    . TRP A  1  343 ? 151.10000 139.64700 209.68200 1.000 151.40396 ? 316 TRP A C    1 
ATOM   4930  O O    . TRP A  1  343 ? 151.75200 140.09400 208.73500 1.000 152.89839 ? 316 TRP A O    1 
ATOM   4931  C CB   . TRP A  1  343 ? 149.66300 137.67300 209.11500 1.000 151.00200 ? 316 TRP A CB   1 
ATOM   4932  C CG   . TRP A  1  343 ? 150.57100 136.79500 209.94500 1.000 153.23924 ? 316 TRP A CG   1 
ATOM   4933  C CD1  . TRP A  1  343 ? 151.88600 136.51000 209.70000 1.000 151.69808 ? 316 TRP A CD1  1 
ATOM   4934  C CD2  . TRP A  1  343 ? 150.22500 136.08400 211.13900 1.000 152.97098 ? 316 TRP A CD2  1 
ATOM   4935  N NE1  . TRP A  1  343 ? 152.37800 135.67400 210.67000 1.000 149.54921 ? 316 TRP A NE1  1 
ATOM   4936  C CE2  . TRP A  1  343 ? 151.37900 135.39600 211.56500 1.000 152.45163 ? 316 TRP A CE2  1 
ATOM   4937  C CE3  . TRP A  1  343 ? 149.05400 135.96300 211.89100 1.000 151.19849 ? 316 TRP A CE3  1 
ATOM   4938  C CZ2  . TRP A  1  343 ? 151.39500 134.60100 212.70800 1.000 151.73641 ? 316 TRP A CZ2  1 
ATOM   4939  C CZ3  . TRP A  1  343 ? 149.07200 135.17300 213.02600 1.000 151.16374 ? 316 TRP A CZ3  1 
ATOM   4940  C CH2  . TRP A  1  343 ? 150.23400 134.50200 213.42300 1.000 151.88532 ? 316 TRP A CH2  1 
ATOM   4941  H H    . TRP A  1  343 ? 148.74900 139.49500 207.79300 1.000 150.14602 ? 316 TRP A H    1 
ATOM   4942  H HA   . TRP A  1  343 ? 149.20700 139.25100 210.34900 1.000 150.70675 ? 316 TRP A HA   1 
ATOM   4943  H HB2  . TRP A  1  343 ? 148.76000 137.33400 209.21000 1.000 150.59135 ? 316 TRP A HB2  1 
ATOM   4944  H HB3  . TRP A  1  343 ? 149.94600 137.59600 208.19000 1.000 150.62125 ? 316 TRP A HB3  1 
ATOM   4945  H HD1  . TRP A  1  343 ? 152.37700 136.84000 208.98300 1.000 150.96483 ? 316 TRP A HD1  1 
ATOM   4946  H HE1  . TRP A  1  343 ? 153.18300 135.37200 210.70900 1.000 150.44225 ? 316 TRP A HE1  1 
ATOM   4947  H HE3  . TRP A  1  343 ? 148.27700 136.40600 211.63400 1.000 150.63809 ? 316 TRP A HE3  1 
ATOM   4948  H HZ2  . TRP A  1  343 ? 152.16600 134.15300 212.97500 1.000 150.50838 ? 316 TRP A HZ2  1 
ATOM   4949  H HZ3  . TRP A  1  343 ? 148.29800 135.08600 213.53400 1.000 150.71568 ? 316 TRP A HZ3  1 
ATOM   4950  H HH2  . TRP A  1  343 ? 150.21600 133.97800 214.19100 1.000 150.66270 ? 316 TRP A HH2  1 
ATOM   4951  N N    . ASP A  1  344 ? 151.58400 139.56600 210.91900 1.000 139.12865 ? 317 ASP A N    1 
ATOM   4952  C CA   . ASP A  1  344 ? 152.95400 139.92500 211.24300 1.000 142.33576 ? 317 ASP A CA   1 
ATOM   4953  C C    . ASP A  1  344 ? 153.53900 138.84800 212.14300 1.000 144.15554 ? 317 ASP A C    1 
ATOM   4954  O O    . ASP A  1  344 ? 152.81700 138.12700 212.83600 1.000 143.09453 ? 317 ASP A O    1 
ATOM   4955  C CB   . ASP A  1  344 ? 153.02900 141.29700 211.92600 1.000 141.70067 ? 317 ASP A CB   1 
ATOM   4956  C CG   . ASP A  1  344 ? 154.43400 141.86700 211.94100 1.000 146.33321 ? 317 ASP A CG   1 
ATOM   4957  O OD1  . ASP A  1  344 ? 155.40300 141.08200 212.00800 1.000 146.03153 ? 317 ASP A OD1  1 
ATOM   4958  O OD2  . ASP A  1  344 ? 154.57000 143.10700 211.88500 1.000 143.23137 ? 317 ASP A OD2  1 
ATOM   4959  H H    . ASP A  1  344 ? 151.12800 139.29900 211.59800 1.000 142.84766 ? 317 ASP A H    1 
ATOM   4960  H HA   . ASP A  1  344 ? 153.48700 139.95800 210.43400 1.000 143.63813 ? 317 ASP A HA   1 
ATOM   4961  H HB2  . ASP A  1  344 ? 152.45700 141.91900 211.44900 1.000 143.00512 ? 317 ASP A HB2  1 
ATOM   4962  H HB3  . ASP A  1  344 ? 152.73100 141.20900 212.84400 1.000 142.69057 ? 317 ASP A HB3  1 
ATOM   4963  N N    . GLY A  1  345 ? 154.86300 138.74200 212.11900 1.000 141.36189 ? 318 GLY A N    1 
ATOM   4964  C CA   . GLY A  1  345 ? 155.55900 137.77900 212.94900 1.000 137.89661 ? 318 GLY A CA   1 
ATOM   4965  C C    . GLY A  1  345 ? 155.31200 136.35000 212.51000 1.000 136.67007 ? 318 GLY A C    1 
ATOM   4966  O O    . GLY A  1  345 ? 154.22800 135.80700 212.72100 1.000 136.55515 ? 318 GLY A O    1 
ATOM   4967  H H    . GLY A  1  345 ? 155.38000 139.22000 211.62500 1.000 139.17217 ? 318 GLY A H    1 
ATOM   4968  H HA2  . GLY A  1  345 ? 156.51300 137.95400 212.91700 1.000 138.17915 ? 318 GLY A HA2  1 
ATOM   4969  H HA3  . GLY A  1  345 ? 155.25800 137.87200 213.86600 1.000 138.49564 ? 318 GLY A HA3  1 
ATOM   4970  N N    . LYS A  1  410 ? 144.35100 141.51500 218.80400 1.000 157.21508 ? 383 LYS A N    1 
ATOM   4971  C CA   . LYS A  1  410 ? 144.97600 141.75800 217.51000 1.000 159.90305 ? 383 LYS A CA   1 
ATOM   4972  C C    . LYS A  1  410 ? 144.67000 140.62700 216.53800 1.000 160.98559 ? 383 LYS A C    1 
ATOM   4973  O O    . LYS A  1  410 ? 145.57400 140.08900 215.89900 1.000 161.35772 ? 383 LYS A O    1 
ATOM   4974  C CB   . LYS A  1  410 ? 146.49000 141.91600 217.66400 1.000 161.37975 ? 383 LYS A CB   1 
ATOM   4975  C CG   . LYS A  1  410 ? 146.91100 143.09700 218.52600 1.000 160.95740 ? 383 LYS A CG   1 
ATOM   4976  C CD   . LYS A  1  410 ? 148.41600 143.11000 218.79400 1.000 161.58230 ? 383 LYS A CD   1 
ATOM   4977  C CE   . LYS A  1  410 ? 149.24700 143.17100 217.51300 1.000 162.69394 ? 383 LYS A CE   1 
ATOM   4978  N NZ   . LYS A  1  410 ? 148.81900 144.25900 216.58700 1.000 161.04937 ? 383 LYS A NZ   1 
ATOM   4979  H HA   . LYS A  1  410 ? 144.62300 142.58100 217.13600 1.000 159.42400 ? 383 LYS A HA   1 
ATOM   4980  H HB2  . LYS A  1  410 ? 146.85000 141.11000 218.06600 1.000 159.86275 ? 383 LYS A HB2  1 
ATOM   4981  H HB3  . LYS A  1  410 ? 146.87000 142.04000 216.78000 1.000 159.94993 ? 383 LYS A HB3  1 
ATOM   4982  H HG2  . LYS A  1  410 ? 146.67400 143.92200 218.07600 1.000 159.75640 ? 383 LYS A HG2  1 
ATOM   4983  H HG3  . LYS A  1  410 ? 146.45700 143.04400 219.38200 1.000 159.58789 ? 383 LYS A HG3  1 
ATOM   4984  H HD2  . LYS A  1  410 ? 148.63500 143.88600 219.33300 1.000 159.77352 ? 383 LYS A HD2  1 
ATOM   4985  H HD3  . LYS A  1  410 ? 148.65800 142.29800 219.26800 1.000 159.84575 ? 383 LYS A HD3  1 
ATOM   4986  H HE2  . LYS A  1  410 ? 150.17300 143.33300 217.75000 1.000 159.93412 ? 383 LYS A HE2  1 
ATOM   4987  H HE3  . LYS A  1  410 ? 149.17300 142.32700 217.04100 1.000 160.11462 ? 383 LYS A HE3  1 
ATOM   4988  H HZ1  . LYS A  1  410 ? 149.35100 144.27600 215.87400 1.000 159.58864 ? 383 LYS A HZ1  1 
ATOM   4989  H HZ2  . LYS A  1  410 ? 147.98200 144.11900 216.31800 1.000 159.78445 ? 383 LYS A HZ2  1 
ATOM   4990  H HZ3  . LYS A  1  410 ? 148.86300 145.04600 217.00000 1.000 159.83861 ? 383 LYS A HZ3  1 
ATOM   4991  N N    . THR A  1  411 ? 143.39500 140.26400 216.43600 1.000 149.87131 ? 384 THR A N    1 
ATOM   4992  C CA   . THR A  1  411 ? 142.99300 139.22800 215.49500 1.000 148.30259 ? 384 THR A CA   1 
ATOM   4993  C C    . THR A  1  411 ? 143.33400 139.64700 214.07200 1.000 146.22289 ? 384 THR A C    1 
ATOM   4994  O O    . THR A  1  411 ? 143.15900 140.80700 213.69000 1.000 145.47802 ? 384 THR A O    1 
ATOM   4995  C CB   . THR A  1  411 ? 141.49400 138.95100 215.61300 1.000 148.32467 ? 384 THR A CB   1 
ATOM   4996  O OG1  . THR A  1  411 ? 140.76200 140.16800 215.42400 1.000 147.74133 ? 384 THR A OG1  1 
ATOM   4997  C CG2  . THR A  1  411 ? 141.16100 138.36600 216.97800 1.000 145.34866 ? 384 THR A CG2  1 
ATOM   4998  H H    . THR A  1  411 ? 142.74900 140.59800 216.89500 1.000 147.46900 ? 384 THR A H    1 
ATOM   4999  H HA   . THR A  1  411 ? 143.47200 138.40900 215.69400 1.000 146.92913 ? 384 THR A HA   1 
ATOM   5000  H HB   . THR A  1  411 ? 141.23200 138.31000 214.93400 1.000 146.89593 ? 384 THR A HB   1 
ATOM   5001  H HG1  . THR A  1  411 ? 139.94100 140.02700 215.52800 1.000 146.57798 ? 384 THR A HG1  1 
ATOM   5002  H HG21 . THR A  1  411 ? 140.21400 138.16400 217.02700 1.000 146.35804 ? 384 THR A HG21 1 
ATOM   5003  H HG22 . THR A  1  411 ? 141.66400 137.54900 217.12000 1.000 146.69377 ? 384 THR A HG22 1 
ATOM   5004  H HG23 . THR A  1  411 ? 141.38500 139.00000 217.67600 1.000 146.90071 ? 384 THR A HG23 1 
ATOM   5005  N N    . PHE A  1  412 ? 143.83600 138.69500 213.29300 1.000 144.39202 ? 385 PHE A N    1 
ATOM   5006  C CA   . PHE A  1  412 ? 144.20700 138.91200 211.90400 1.000 144.69189 ? 385 PHE A CA   1 
ATOM   5007  C C    . PHE A  1  412 ? 143.20900 138.21400 210.99200 1.000 145.25037 ? 385 PHE A C    1 
ATOM   5008  O O    . PHE A  1  412 ? 142.59100 137.21600 211.37200 1.000 144.56235 ? 385 PHE A O    1 
ATOM   5009  C CB   . PHE A  1  412 ? 145.61800 138.39000 211.62300 1.000 142.94770 ? 385 PHE A CB   1 
ATOM   5010  C CG   . PHE A  1  412 ? 146.66200 138.94500 212.54500 1.000 146.05431 ? 385 PHE A CG   1 
ATOM   5011  C CD1  . PHE A  1  412 ? 147.29300 140.14200 212.25900 1.000 146.83996 ? 385 PHE A CD1  1 
ATOM   5012  C CD2  . PHE A  1  412 ? 147.01300 138.26800 213.70000 1.000 149.50424 ? 385 PHE A CD2  1 
ATOM   5013  C CE1  . PHE A  1  412 ? 148.25400 140.65300 213.10600 1.000 147.63626 ? 385 PHE A CE1  1 
ATOM   5014  C CE2  . PHE A  1  412 ? 147.97400 138.77500 214.55000 1.000 147.29687 ? 385 PHE A CE2  1 
ATOM   5015  C CZ   . PHE A  1  412 ? 148.59500 139.96900 214.25400 1.000 147.05088 ? 385 PHE A CZ   1 
ATOM   5016  H H    . PHE A  1  412 ? 143.97300 137.88800 213.55700 1.000 146.05932 ? 385 PHE A H    1 
ATOM   5017  H HA   . PHE A  1  412 ? 144.19100 139.86000 211.70000 1.000 146.06988 ? 385 PHE A HA   1 
ATOM   5018  H HB2  . PHE A  1  412 ? 145.61900 137.42500 211.72000 1.000 145.63065 ? 385 PHE A HB2  1 
ATOM   5019  H HB3  . PHE A  1  412 ? 145.86500 138.62900 210.71600 1.000 145.82200 ? 385 PHE A HB3  1 
ATOM   5020  H HD1  . PHE A  1  412 ? 147.06700 140.60700 211.48600 1.000 146.14253 ? 385 PHE A HD1  1 
ATOM   5021  H HD2  . PHE A  1  412 ? 146.59700 137.46200 213.90500 1.000 146.62920 ? 385 PHE A HD2  1 
ATOM   5022  H HE1  . PHE A  1  412 ? 148.67200 141.45900 212.90400 1.000 146.12913 ? 385 PHE A HE1  1 
ATOM   5023  H HE2  . PHE A  1  412 ? 148.20200 138.31200 215.32400 1.000 145.84375 ? 385 PHE A HE2  1 
ATOM   5024  H HZ   . PHE A  1  412 ? 149.24200 140.31200 214.82600 1.000 145.97775 ? 385 PHE A HZ   1 
ATOM   5025  N N    . ASN A  1  413 ? 143.04700 138.75500 209.78700 1.000 133.83455 ? 386 ASN A N    1 
ATOM   5026  C CA   . ASN A  1  413 ? 142.15200 138.14000 208.82000 1.000 135.69763 ? 386 ASN A CA   1 
ATOM   5027  C C    . ASN A  1  413 ? 142.61300 136.72400 208.50400 1.000 138.44790 ? 386 ASN A C    1 
ATOM   5028  O O    . ASN A  1  413 ? 143.81200 136.45300 208.39000 1.000 137.76598 ? 386 ASN A O    1 
ATOM   5029  C CB   . ASN A  1  413 ? 142.10100 138.96100 207.53300 1.000 136.46067 ? 386 ASN A CB   1 
ATOM   5030  C CG   . ASN A  1  413 ? 141.56500 140.35500 207.74700 1.000 136.20957 ? 386 ASN A CG   1 
ATOM   5031  O OD1  . ASN A  1  413 ? 142.27700 141.33800 207.55500 1.000 136.86651 ? 386 ASN A OD1  1 
ATOM   5032  N ND2  . ASN A  1  413 ? 140.29800 140.45000 208.12500 1.000 137.45342 ? 386 ASN A ND2  1 
ATOM   5033  H H    . ASN A  1  413 ? 143.43900 139.46900 209.51100 1.000 136.61610 ? 386 ASN A H    1 
ATOM   5034  H HA   . ASN A  1  413 ? 141.25700 138.09500 209.19100 1.000 136.81638 ? 386 ASN A HA   1 
ATOM   5035  H HB2  . ASN A  1  413 ? 142.99500 139.03300 207.16600 1.000 136.58062 ? 386 ASN A HB2  1 
ATOM   5036  H HB3  . ASN A  1  413 ? 141.51700 138.51400 206.90300 1.000 137.03120 ? 386 ASN A HB3  1 
ATOM   5037  H HD21 . ASN A  1  413 ? 139.83100 139.73800 208.24600 1.000 136.78209 ? 386 ASN A HD21 1 
ATOM   5038  H HD22 . ASN A  1  413 ? 139.94500 141.22300 208.25800 1.000 137.12223 ? 386 ASN A HD22 1 
ATOM   5039  N N    . SER A  1  414 ? 141.65200 135.81900 208.36600 1.000 135.33990 ? 387 SER A N    1 
ATOM   5040  C CA   . SER A  1  414 ? 141.95600 134.46900 207.92900 1.000 134.21726 ? 387 SER A CA   1 
ATOM   5041  C C    . SER A  1  414 ? 142.10100 134.43400 206.41200 1.000 131.95817 ? 387 SER A C    1 
ATOM   5042  O O    . SER A  1  414 ? 141.68400 135.34900 205.70000 1.000 132.14113 ? 387 SER A O    1 
ATOM   5043  C CB   . SER A  1  414 ? 140.86000 133.50000 208.37200 1.000 133.33944 ? 387 SER A CB   1 
ATOM   5044  O OG   . SER A  1  414 ? 139.63500 133.79100 207.72500 1.000 134.97898 ? 387 SER A OG   1 
ATOM   5045  H H    . SER A  1  414 ? 140.81900 135.96300 208.52300 1.000 133.68644 ? 387 SER A H    1 
ATOM   5046  H HA   . SER A  1  414 ? 142.79400 134.18100 208.32300 1.000 133.68554 ? 387 SER A HA   1 
ATOM   5047  H HB2  . SER A  1  414 ? 141.12900 132.59600 208.14600 1.000 133.54956 ? 387 SER A HB2  1 
ATOM   5048  H HB3  . SER A  1  414 ? 140.73700 133.58000 209.33100 1.000 133.15445 ? 387 SER A HB3  1 
ATOM   5049  H HG   . SER A  1  414 ? 139.38400 134.56900 207.91900 1.000 133.87430 ? 387 SER A HG   1 
ATOM   5050  N N    . VAL A  1  415 ? 142.71100 133.35800 205.91700 1.000 128.88471 ? 388 VAL A N    1 
ATOM   5051  C CA   . VAL A  1  415 ? 142.82900 133.17500 204.47800 1.000 127.84128 ? 388 VAL A CA   1 
ATOM   5052  C C    . VAL A  1  415 ? 141.44000 132.95500 203.89900 1.000 126.06608 ? 388 VAL A C    1 
ATOM   5053  O O    . VAL A  1  415 ? 140.68000 132.10200 204.37500 1.000 127.07594 ? 388 VAL A O    1 
ATOM   5054  C CB   . VAL A  1  415 ? 143.76300 132.00200 204.15200 1.000 130.01979 ? 388 VAL A CB   1 
ATOM   5055  C CG1  . VAL A  1  415 ? 143.91400 131.84700 202.64400 1.000 130.88639 ? 388 VAL A CG1  1 
ATOM   5056  C CG2  . VAL A  1  415 ? 145.12100 132.20300 204.81100 1.000 125.28363 ? 388 VAL A CG2  1 
ATOM   5057  H H    . VAL A  1  415 ? 143.05800 132.73000 206.39100 1.000 129.34936 ? 388 VAL A H    1 
ATOM   5058  H HA   . VAL A  1  415 ? 143.19800 133.98000 204.08100 1.000 128.94057 ? 388 VAL A HA   1 
ATOM   5059  H HB   . VAL A  1  415 ? 143.37600 131.18600 204.50400 1.000 129.26009 ? 388 VAL A HB   1 
ATOM   5060  H HG11 . VAL A  1  415 ? 144.64200 131.23500 202.45900 1.000 129.20968 ? 388 VAL A HG11 1 
ATOM   5061  H HG12 . VAL A  1  415 ? 143.09000 131.49600 202.27100 1.000 129.21921 ? 388 VAL A HG12 1 
ATOM   5062  H HG13 . VAL A  1  415 ? 144.10800 132.71600 202.25800 1.000 129.12701 ? 388 VAL A HG13 1 
ATOM   5063  H HG21 . VAL A  1  415 ? 145.73900 131.53800 204.47000 1.000 128.55698 ? 388 VAL A HG21 1 
ATOM   5064  H HG22 . VAL A  1  415 ? 145.44400 133.09300 204.59900 1.000 128.16913 ? 388 VAL A HG22 1 
ATOM   5065  H HG23 . VAL A  1  415 ? 145.03000 132.10400 205.77100 1.000 128.33475 ? 388 VAL A HG23 1 
ATOM   5066  N N    . SER A  1  416 ? 141.10100 133.72800 202.87100 1.000 127.58926 ? 389 SER A N    1 
ATOM   5067  C CA   . SER A  1  416 ? 139.75700 133.68900 202.31600 1.000 132.14079 ? 389 SER A CA   1 
ATOM   5068  C C    . SER A  1  416 ? 139.42600 132.29700 201.79600 1.000 138.93129 ? 389 SER A C    1 
ATOM   5069  O O    . SER A  1  416 ? 140.19600 131.70400 201.03700 1.000 145.52909 ? 389 SER A O    1 
ATOM   5070  C CB   . SER A  1  416 ? 139.62800 134.71400 201.19100 1.000 133.90041 ? 389 SER A CB   1 
ATOM   5071  O OG   . SER A  1  416 ? 138.42300 134.53000 200.47100 1.000 133.77415 ? 389 SER A OG   1 
ATOM   5072  H H    . SER A  1  416 ? 141.63100 134.28000 202.47800 1.000 133.59572 ? 389 SER A H    1 
ATOM   5073  H HA   . SER A  1  416 ? 139.11700 133.91500 203.00900 1.000 134.22696 ? 389 SER A HA   1 
ATOM   5074  H HB2  . SER A  1  416 ? 139.63300 135.60400 201.57500 1.000 134.63058 ? 389 SER A HB2  1 
ATOM   5075  H HB3  . SER A  1  416 ? 140.37800 134.61300 200.58500 1.000 134.19107 ? 389 SER A HB3  1 
ATOM   5076  H HG   . SER A  1  416 ? 137.76400 134.65000 200.97700 1.000 134.59939 ? 389 SER A HG   1 
ATOM   5077  N N    . LYS A  1  417 ? 138.27200 131.77300 202.21400 1.000 144.12624 ? 390 LYS A N    1 
ATOM   5078  C CA   . LYS A  1  417 ? 137.79200 130.52000 201.64200 1.000 142.55699 ? 390 LYS A CA   1 
ATOM   5079  C C    . LYS A  1  417 ? 137.57600 130.65300 200.14300 1.000 137.43837 ? 390 LYS A C    1 
ATOM   5080  O O    . LYS A  1  417 ? 137.72000 129.67300 199.40500 1.000 137.45265 ? 390 LYS A O    1 
ATOM   5081  C CB   . LYS A  1  417 ? 136.49900 130.08600 202.32900 1.000 143.37680 ? 390 LYS A CB   1 
ATOM   5082  C CG   . LYS A  1  417 ? 136.66500 129.76700 203.80600 1.000 143.83280 ? 390 LYS A CG   1 
ATOM   5083  C CD   . LYS A  1  417 ? 135.37900 129.24700 204.43600 1.000 142.74755 ? 390 LYS A CD   1 
ATOM   5084  C CE   . LYS A  1  417 ? 134.48800 130.36900 204.95600 1.000 141.03901 ? 390 LYS A CE   1 
ATOM   5085  N NZ   . LYS A  1  417 ? 133.89200 131.19000 203.87100 1.000 140.53237 ? 390 LYS A NZ   1 
ATOM   5086  H H    . LYS A  1  417 ? 137.76100 132.11700 202.81400 1.000 140.58350 ? 390 LYS A H    1 
ATOM   5087  H HA   . LYS A  1  417 ? 138.45700 129.83000 201.79000 1.000 140.79214 ? 390 LYS A HA   1 
ATOM   5088  H HB2  . LYS A  1  417 ? 135.85300 130.80200 202.24200 1.000 141.27691 ? 390 LYS A HB2  1 
ATOM   5089  H HB3  . LYS A  1  417 ? 136.16600 129.28800 201.88800 1.000 140.84432 ? 390 LYS A HB3  1 
ATOM   5090  H HG2  . LYS A  1  417 ? 137.34700 129.08500 203.90700 1.000 140.67029 ? 390 LYS A HG2  1 
ATOM   5091  H HG3  . LYS A  1  417 ? 136.92900 130.57300 204.27500 1.000 141.11972 ? 390 LYS A HG3  1 
ATOM   5092  H HD2  . LYS A  1  417 ? 134.87800 128.74800 203.77200 1.000 140.82277 ? 390 LYS A HD2  1 
ATOM   5093  H HD3  . LYS A  1  417 ? 135.60500 128.67100 205.18300 1.000 140.61217 ? 390 LYS A HD3  1 
ATOM   5094  H HE2  . LYS A  1  417 ? 133.76100 129.98000 205.46800 1.000 140.30108 ? 390 LYS A HE2  1 
ATOM   5095  H HE3  . LYS A  1  417 ? 135.01300 130.95600 205.52200 1.000 140.82787 ? 390 LYS A HE3  1 
ATOM   5096  H HZ1  . LYS A  1  417 ? 133.14400 131.57700 204.15800 1.000 140.44939 ? 390 LYS A HZ1  1 
ATOM   5097  H HZ2  . LYS A  1  417 ? 134.46600 131.82200 203.61700 1.000 140.95238 ? 390 LYS A HZ2  1 
ATOM   5098  H HZ3  . LYS A  1  417 ? 133.70000 130.67300 203.17300 1.000 140.90342 ? 390 LYS A HZ3  1 
ATOM   5099  N N    . ILE A  1  418 ? 137.23300 131.85400 199.67600 1.000 129.42056 ? 391 ILE A N    1 
ATOM   5100  C CA   . ILE A  1  418 ? 137.12200 132.08500 198.24100 1.000 130.08396 ? 391 ILE A CA   1 
ATOM   5101  C C    . ILE A  1  418 ? 138.48100 131.90400 197.58000 1.000 134.51095 ? 391 ILE A C    1 
ATOM   5102  O O    . ILE A  1  418 ? 138.57800 131.39900 196.45600 1.000 140.16200 ? 391 ILE A O    1 
ATOM   5103  C CB   . ILE A  1  418 ? 136.53100 133.48200 197.96100 1.000 133.63124 ? 391 ILE A CB   1 
ATOM   5104  C CG1  . ILE A  1  418 ? 135.14800 133.62500 198.61000 1.000 132.93965 ? 391 ILE A CG1  1 
ATOM   5105  C CG2  . ILE A  1  418 ? 136.42300 133.72400 196.45200 1.000 132.12183 ? 391 ILE A CG2  1 
ATOM   5106  C CD1  . ILE A  1  418 ? 134.60100 135.03600 198.60600 1.000 131.01121 ? 391 ILE A CD1  1 
ATOM   5107  H H    . ILE A  1  418 ? 137.06700 132.54200 200.16400 1.000 134.23391 ? 391 ILE A H    1 
ATOM   5108  H HA   . ILE A  1  418 ? 136.51700 131.42800 197.86400 1.000 133.56363 ? 391 ILE A HA   1 
ATOM   5109  H HB   . ILE A  1  418 ? 137.12100 134.15100 198.34000 1.000 133.78947 ? 391 ILE A HB   1 
ATOM   5110  H HG12 . ILE A  1  418 ? 134.52100 133.06700 198.12500 1.000 133.52041 ? 391 ILE A HG12 1 
ATOM   5111  H HG13 . ILE A  1  418 ? 135.18600 133.34300 199.53600 1.000 133.89869 ? 391 ILE A HG13 1 
ATOM   5112  H HG21 . ILE A  1  418 ? 135.93500 134.54400 196.28600 1.000 133.41069 ? 391 ILE A HG21 1 
ATOM   5113  H HG22 . ILE A  1  418 ? 137.30900 133.80100 196.06800 1.000 133.47674 ? 391 ILE A HG22 1 
ATOM   5114  H HG23 . ILE A  1  418 ? 135.95100 132.97800 196.05000 1.000 133.29475 ? 391 ILE A HG23 1 
ATOM   5115  H HD11 . ILE A  1  418 ? 135.30000 135.65000 198.88100 1.000 133.41085 ? 391 ILE A HD11 1 
ATOM   5116  H HD12 . ILE A  1  418 ? 134.29800 135.25500 197.71200 1.000 132.94290 ? 391 ILE A HD12 1 
ATOM   5117  H HD13 . ILE A  1  418 ? 133.85600 135.08300 199.22500 1.000 133.49245 ? 391 ILE A HD13 1 
ATOM   5118  N N    . ASP A  1  419 ? 139.55300 132.31800 198.26200 1.000 133.98528 ? 392 ASP A N    1 
ATOM   5119  C CA   . ASP A  1  419 ? 140.89600 132.10100 197.73200 1.000 131.59280 ? 392 ASP A CA   1 
ATOM   5120  C C    . ASP A  1  419 ? 141.24100 130.61800 197.70300 1.000 133.80081 ? 392 ASP A C    1 
ATOM   5121  O O    . ASP A  1  419 ? 141.70600 130.10000 196.68200 1.000 139.07926 ? 392 ASP A O    1 
ATOM   5122  C CB   . ASP A  1  419 ? 141.93000 132.86200 198.56800 1.000 133.97815 ? 392 ASP A CB   1 
ATOM   5123  C CG   . ASP A  1  419 ? 142.26600 134.23700 198.00600 1.000 140.73099 ? 392 ASP A CG   1 
ATOM   5124  O OD1  . ASP A  1  419 ? 141.86500 134.56400 196.87000 1.000 137.96667 ? 392 ASP A OD1  1 
ATOM   5125  O OD2  . ASP A  1  419 ? 142.95300 135.00100 198.71500 1.000 139.93859 ? 392 ASP A OD2  1 
ATOM   5126  H H    . ASP A  1  419 ? 139.52500 132.72300 199.02000 1.000 134.87909 ? 392 ASP A H    1 
ATOM   5127  H HA   . ASP A  1  419 ? 140.92600 132.40600 196.81400 1.000 134.51415 ? 392 ASP A HA   1 
ATOM   5128  H HB2  . ASP A  1  419 ? 141.58900 132.98400 199.46700 1.000 134.93096 ? 392 ASP A HB2  1 
ATOM   5129  H HB3  . ASP A  1  419 ? 142.74900 132.34400 198.59700 1.000 134.55351 ? 392 ASP A HB3  1 
ATOM   5130  N N    . ARG A  1  420 ? 141.00900 129.91800 198.81600 1.000 133.04513 ? 393 ARG A N    1 
ATOM   5131  C CA   . ARG A  1  420 ? 141.41700 128.51900 198.91200 1.000 131.92152 ? 393 ARG A CA   1 
ATOM   5132  C C    . ARG A  1  420 ? 140.72600 127.66700 197.85600 1.000 131.54323 ? 393 ARG A C    1 
ATOM   5133  O O    . ARG A  1  420 ? 141.35600 126.79900 197.24200 1.000 131.82890 ? 393 ARG A O    1 
ATOM   5134  C CB   . ARG A  1  420 ? 141.12400 127.99000 200.31500 1.000 135.33703 ? 393 ARG A CB   1 
ATOM   5135  C CG   . ARG A  1  420 ? 142.04400 128.57100 201.38900 1.000 139.08647 ? 393 ARG A CG   1 
ATOM   5136  C CD   . ARG A  1  420 ? 141.43800 128.51600 202.79100 1.000 140.50258 ? 393 ARG A CD   1 
ATOM   5137  N NE   . ARG A  1  420 ? 142.03700 127.48300 203.62800 1.000 145.05846 ? 393 ARG A NE   1 
ATOM   5138  C CZ   . ARG A  1  420 ? 143.21200 127.59000 204.23500 1.000 143.89676 ? 393 ARG A CZ   1 
ATOM   5139  N NH1  . ARG A  1  420 ? 143.98800 128.64900 204.06700 1.000 140.19924 ? 393 ARG A NH1  1 
ATOM   5140  N NH2  . ARG A  1  420 ? 143.62100 126.60700 205.03200 1.000 140.94421 ? 393 ARG A NH2  1 
ATOM   5141  H H    . ARG A  1  420 ? 140.62300 130.22800 199.51800 1.000 137.14995 ? 393 ARG A H    1 
ATOM   5142  H HA   . ARG A  1  420 ? 142.37400 128.46000 198.76500 1.000 136.84693 ? 393 ARG A HA   1 
ATOM   5143  H HB2  . ARG A  1  420 ? 140.20700 128.21500 200.53500 1.000 137.28482 ? 393 ARG A HB2  1 
ATOM   5144  H HB3  . ARG A  1  420 ? 141.23600 127.02600 200.31900 1.000 137.08197 ? 393 ARG A HB3  1 
ATOM   5145  H HG2  . ARG A  1  420 ? 142.87200 128.06600 201.40300 1.000 137.16130 ? 393 ARG A HG2  1 
ATOM   5146  H HG3  . ARG A  1  420 ? 142.22900 129.50000 201.17900 1.000 137.56480 ? 393 ARG A HG3  1 
ATOM   5147  H HD2  . ARG A  1  420 ? 141.57700 129.37200 203.22500 1.000 137.38916 ? 393 ARG A HD2  1 
ATOM   5148  H HD3  . ARG A  1  420 ? 140.48800 128.33000 202.73500 1.000 137.06950 ? 393 ARG A HD3  1 
ATOM   5149  H HE   . ARG A  1  420 ? 141.55100 126.80100 203.82300 1.000 137.88559 ? 393 ARG A HE   1 
ATOM   5150  H HH11 . ARG A  1  420 ? 143.74300 129.29500 203.55600 1.000 137.51374 ? 393 ARG A HH11 1 
ATOM   5151  H HH12 . ARG A  1  420 ? 144.74600 128.69100 204.47100 1.000 137.12313 ? 393 ARG A HH12 1 
ATOM   5152  H HH21 . ARG A  1  420 ? 143.12500 125.91400 205.15000 1.000 137.59474 ? 393 ARG A HH21 1 
ATOM   5153  H HH22 . ARG A  1  420 ? 144.38200 126.66400 205.43000 1.000 137.33820 ? 393 ARG A HH22 1 
ATOM   5154  N N    . LEU A  1  421 ? 139.43200 127.89800 197.62700 1.000 132.68673 ? 394 LEU A N    1 
ATOM   5155  C CA   . LEU A  1  421 ? 138.73900 127.17100 196.56700 1.000 135.92101 ? 394 LEU A CA   1 
ATOM   5156  C C    . LEU A  1  421 ? 139.14000 127.68800 195.19100 1.000 135.89140 ? 394 LEU A C    1 
ATOM   5157  O O    . LEU A  1  421 ? 139.22000 126.91200 194.23200 1.000 136.92781 ? 394 LEU A O    1 
ATOM   5158  C CB   . LEU A  1  421 ? 137.22600 127.27300 196.75800 1.000 132.66204 ? 394 LEU A CB   1 
ATOM   5159  C CG   . LEU A  1  421 ? 136.65400 126.74600 198.07800 1.000 139.08759 ? 394 LEU A CG   1 
ATOM   5160  C CD1  . LEU A  1  421 ? 135.13700 126.77800 198.03100 1.000 135.72244 ? 394 LEU A CD1  1 
ATOM   5161  C CD2  . LEU A  1  421 ? 137.14500 125.33900 198.39800 1.000 135.66826 ? 394 LEU A CD2  1 
ATOM   5162  H H    . LEU A  1  421 ? 138.94400 128.45900 198.05900 1.000 135.13457 ? 394 LEU A H    1 
ATOM   5163  H HA   . LEU A  1  421 ? 138.99100 126.23600 196.60700 1.000 135.56458 ? 394 LEU A HA   1 
ATOM   5164  H HB2  . LEU A  1  421 ? 136.97700 128.20800 196.69100 1.000 134.37107 ? 394 LEU A HB2  1 
ATOM   5165  H HB3  . LEU A  1  421 ? 136.79900 126.77600 196.04200 1.000 134.45659 ? 394 LEU A HB3  1 
ATOM   5166  H HG   . LEU A  1  421 ? 136.94000 127.32900 198.79800 1.000 135.97172 ? 394 LEU A HG   1 
ATOM   5167  H HD11 . LEU A  1  421 ? 134.80100 127.12000 198.87400 1.000 135.21370 ? 394 LEU A HD11 1 
ATOM   5168  H HD12 . LEU A  1  421 ? 134.86000 127.35500 197.30400 1.000 134.80472 ? 394 LEU A HD12 1 
ATOM   5169  H HD13 . LEU A  1  421 ? 134.80600 125.87800 197.88100 1.000 135.26049 ? 394 LEU A HD13 1 
ATOM   5170  H HD21 . LEU A  1  421 ? 136.61800 124.97900 199.12800 1.000 134.89628 ? 394 LEU A HD21 1 
ATOM   5171  H HD22 . LEU A  1  421 ? 137.04100 124.78200 197.61000 1.000 135.16253 ? 394 LEU A HD22 1 
ATOM   5172  H HD23 . LEU A  1  421 ? 138.08000 125.38000 198.65200 1.000 134.97705 ? 394 LEU A HD23 1 
ATOM   5173  N N    . SER A  1  422 ? 139.39200 128.99200 195.07000 1.000 131.17987 ? 395 SER A N    1 
ATOM   5174  C CA   . SER A  1  422 ? 139.80800 129.54600 193.78800 1.000 127.46024 ? 395 SER A CA   1 
ATOM   5175  C C    . SER A  1  422 ? 141.18800 129.06200 193.37100 1.000 126.36981 ? 395 SER A C    1 
ATOM   5176  O O    . SER A  1  422 ? 141.48100 129.02800 192.17200 1.000 128.94922 ? 395 SER A O    1 
ATOM   5177  C CB   . SER A  1  422 ? 139.80100 131.07300 193.84300 1.000 129.41762 ? 395 SER A CB   1 
ATOM   5178  O OG   . SER A  1  422 ? 138.55300 131.55700 194.30600 1.000 131.43244 ? 395 SER A OG   1 
ATOM   5179  H H    . SER A  1  422 ? 139.32900 129.56800 195.70600 1.000 130.74125 ? 395 SER A H    1 
ATOM   5180  H HA   . SER A  1  422 ? 139.17700 129.26900 193.10600 1.000 129.86212 ? 395 SER A HA   1 
ATOM   5181  H HB2  . SER A  1  422 ? 140.49900 131.36900 194.44800 1.000 129.66415 ? 395 SER A HB2  1 
ATOM   5182  H HB3  . SER A  1  422 ? 139.96500 131.42200 192.95300 1.000 129.35511 ? 395 SER A HB3  1 
ATOM   5183  H HG   . SER A  1  422 ? 137.93800 131.30400 193.79300 1.000 129.75689 ? 395 SER A HG   1 
ATOM   5184  N N    . ARG A  1  423 ? 142.04300 128.69000 194.32500 1.000 123.31643 ? 396 ARG A N    1 
ATOM   5185  C CA   . ARG A  1  423 ? 143.37600 128.21700 193.97700 1.000 123.06730 ? 396 ARG A CA   1 
ATOM   5186  C C    . ARG A  1  423 ? 143.35100 126.87400 193.26100 1.000 126.82223 ? 396 ARG A C    1 
ATOM   5187  O O    . ARG A  1  423 ? 144.34600 126.51800 192.62300 1.000 132.42569 ? 396 ARG A O    1 
ATOM   5188  C CB   . ARG A  1  423 ? 144.24300 128.10400 195.22700 1.000 120.92509 ? 396 ARG A CB   1 
ATOM   5189  C CG   . ARG A  1  423 ? 144.74200 129.43100 195.76300 1.000 117.36036 ? 396 ARG A CG   1 
ATOM   5190  C CD   . ARG A  1  423 ? 145.39400 129.24700 197.11800 1.000 118.50927 ? 396 ARG A CD   1 
ATOM   5191  N NE   . ARG A  1  423 ? 145.62800 130.51000 197.80600 1.000 124.33940 ? 396 ARG A NE   1 
ATOM   5192  C CZ   . ARG A  1  423 ? 146.06300 130.61500 199.05500 1.000 124.56840 ? 396 ARG A CZ   1 
ATOM   5193  N NH1  . ARG A  1  423 ? 146.33200 129.54600 199.78800 1.000 125.57719 ? 396 ARG A NH1  1 
ATOM   5194  N NH2  . ARG A  1  423 ? 146.23000 131.82300 199.58400 1.000 122.95847 ? 396 ARG A NH2  1 
ATOM   5195  H H    . ARG A  1  423 ? 141.87600 128.70300 195.16900 1.000 125.57342 ? 396 ARG A H    1 
ATOM   5196  H HA   . ARG A  1  423 ? 143.79100 128.86200 193.38400 1.000 124.74155 ? 396 ARG A HA   1 
ATOM   5197  H HB2  . ARG A  1  423 ? 143.72200 127.67700 195.92500 1.000 125.47569 ? 396 ARG A HB2  1 
ATOM   5198  H HB3  . ARG A  1  423 ? 145.01800 127.56100 195.01800 1.000 124.57426 ? 396 ARG A HB3  1 
ATOM   5199  H HG2  . ARG A  1  423 ? 145.40500 129.79100 195.15200 1.000 124.30287 ? 396 ARG A HG2  1 
ATOM   5200  H HG3  . ARG A  1  423 ? 144.00200 130.04800 195.85400 1.000 124.69703 ? 396 ARG A HG3  1 
ATOM   5201  H HD2  . ARG A  1  423 ? 144.81800 128.70500 197.67900 1.000 124.62550 ? 396 ARG A HD2  1 
ATOM   5202  H HD3  . ARG A  1  423 ? 146.25000 128.80800 196.99800 1.000 124.29728 ? 396 ARG A HD3  1 
ATOM   5203  H HE   . ARG A  1  423 ? 145.50300 131.23700 197.36300 1.000 125.47542 ? 396 ARG A HE   1 
ATOM   5204  H HH11 . ARG A  1  423 ? 146.23000 128.75600 199.46700 1.000 124.90952 ? 396 ARG A HH11 1 
ATOM   5205  H HH12 . ARG A  1  423 ? 146.61200 129.64400 200.59500 1.000 125.14274 ? 396 ARG A HH12 1 
ATOM   5206  H HH21 . ARG A  1  423 ? 146.05900 132.52500 199.11900 1.000 124.81763 ? 396 ARG A HH21 1 
ATOM   5207  H HH22 . ARG A  1  423 ? 146.51200 131.90200 200.39300 1.000 124.78801 ? 396 ARG A HH22 1 
ATOM   5208  N N    . ILE A  1  424 ? 142.25500 126.11900 193.36100 1.000 129.07629 ? 397 ILE A N    1 
ATOM   5209  C CA   . ILE A  1  424 ? 142.14500 124.82400 192.69800 1.000 127.96232 ? 397 ILE A CA   1 
ATOM   5210  C C    . ILE A  1  424 ? 141.04200 124.87900 191.65100 1.000 131.22238 ? 397 ILE A C    1 
ATOM   5211  O O    . ILE A  1  424 ? 141.12000 124.20600 190.61800 1.000 136.99893 ? 397 ILE A O    1 
ATOM   5212  C CB   . ILE A  1  424 ? 141.89200 123.69500 193.71600 1.000 129.85596 ? 397 ILE A CB   1 
ATOM   5213  C CG1  . ILE A  1  424 ? 140.52200 123.84500 194.39000 1.000 134.83707 ? 397 ILE A CG1  1 
ATOM   5214  C CG2  . ILE A  1  424 ? 142.98500 123.69200 194.76600 1.000 129.34175 ? 397 ILE A CG2  1 
ATOM   5215  C CD1  . ILE A  1  424 ? 140.26000 122.82200 195.47700 1.000 131.76201 ? 397 ILE A CD1  1 
ATOM   5216  H H    . ILE A  1  424 ? 141.55600 126.33700 193.81100 1.000 131.27055 ? 397 ILE A H    1 
ATOM   5217  H HA   . ILE A  1  424 ? 142.96900 124.61300 192.23300 1.000 131.43959 ? 397 ILE A HA   1 
ATOM   5218  H HB   . ILE A  1  424 ? 141.91200 122.84500 193.25000 1.000 131.34459 ? 397 ILE A HB   1 
ATOM   5219  H HG12 . ILE A  1  424 ? 140.46000 124.72600 194.79000 1.000 132.35102 ? 397 ILE A HG12 1 
ATOM   5220  H HG13 . ILE A  1  424 ? 139.82000 123.72900 193.73300 1.000 132.15736 ? 397 ILE A HG13 1 
ATOM   5221  H HG21 . ILE A  1  424 ? 143.17100 122.77700 195.02600 1.000 131.15176 ? 397 ILE A HG21 1 
ATOM   5222  H HG22 . ILE A  1  424 ? 143.78100 124.10000 194.39200 1.000 130.99659 ? 397 ILE A HG22 1 
ATOM   5223  H HG23 . ILE A  1  424 ? 142.68800 124.20400 195.53400 1.000 131.52070 ? 397 ILE A HG23 1 
ATOM   5224  H HD11 . ILE A  1  424 ? 140.53200 121.94700 195.15800 1.000 131.23913 ? 397 ILE A HD11 1 
ATOM   5225  H HD12 . ILE A  1  424 ? 140.76600 123.05900 196.27000 1.000 131.76044 ? 397 ILE A HD12 1 
ATOM   5226  H HD13 . ILE A  1  424 ? 139.31200 122.82000 195.68200 1.000 131.25451 ? 397 ILE A HD13 1 
ATOM   5227  N N    . ALA A  1  425 ? 140.00800 125.68300 191.90300 1.000 126.34048 ? 398 ALA A N    1 
ATOM   5228  C CA   . ALA A  1  425 ? 138.91000 125.78100 190.94800 1.000 126.17141 ? 398 ALA A CA   1 
ATOM   5229  C C    . ALA A  1  425 ? 139.36500 126.44300 189.65500 1.000 125.33594 ? 398 ALA A C    1 
ATOM   5230  O O    . ALA A  1  425 ? 139.14300 125.91000 188.56300 1.000 121.93466 ? 398 ALA A O    1 
ATOM   5231  C CB   . ALA A  1  425 ? 137.74400 126.55000 191.56600 1.000 123.57735 ? 398 ALA A CB   1 
ATOM   5232  H H    . ALA A  1  425 ? 139.91600 126.17000 192.60600 1.000 126.41098 ? 398 ALA A H    1 
ATOM   5233  H HA   . ALA A  1  425 ? 138.59800 124.88800 190.73200 1.000 126.19370 ? 398 ALA A HA   1 
ATOM   5234  H HB1  . ALA A  1  425 ? 137.02200 126.60000 190.92000 1.000 125.42417 ? 398 ALA A HB1  1 
ATOM   5235  H HB2  . ALA A  1  425 ? 137.44400 126.08300 192.36100 1.000 126.13944 ? 398 ALA A HB2  1 
ATOM   5236  H HB3  . ALA A  1  425 ? 138.04200 127.44300 191.80000 1.000 126.44494 ? 398 ALA A HB3  1 
ATOM   5237  N N    . PHE A  1  426 ? 140.01200 127.60400 189.75600 1.000 128.55231 ? 399 PHE A N    1 
ATOM   5238  C CA   . PHE A  1  426 ? 140.41900 128.31900 188.54800 1.000 125.31482 ? 399 PHE A CA   1 
ATOM   5239  C C    . PHE A  1  426 ? 141.43700 127.54300 187.72500 1.000 124.90396 ? 399 PHE A C    1 
ATOM   5240  O O    . PHE A  1  426 ? 141.21400 127.37400 186.51400 1.000 128.29551 ? 399 PHE A O    1 
ATOM   5241  C CB   . PHE A  1  426 ? 140.94100 129.71000 188.92300 1.000 128.07899 ? 399 PHE A CB   1 
ATOM   5242  C CG   . PHE A  1  426 ? 139.87100 130.75800 189.00100 1.000 128.04376 ? 399 PHE A CG   1 
ATOM   5243  C CD1  . PHE A  1  426 ? 139.04700 130.84400 190.11000 1.000 127.91957 ? 399 PHE A CD1  1 
ATOM   5244  C CD2  . PHE A  1  426 ? 139.69400 131.66400 187.97100 1.000 127.34872 ? 399 PHE A CD2  1 
ATOM   5245  C CE1  . PHE A  1  426 ? 138.06500 131.80900 190.18400 1.000 128.12018 ? 399 PHE A CE1  1 
ATOM   5246  C CE2  . PHE A  1  426 ? 138.71500 132.63000 188.04200 1.000 128.04147 ? 399 PHE A CE2  1 
ATOM   5247  C CZ   . PHE A  1  426 ? 137.90000 132.70300 189.14900 1.000 129.08628 ? 399 PHE A CZ   1 
ATOM   5248  H H    . PHE A  1  426 ? 140.22400 127.98800 190.49500 1.000 127.90329 ? 399 PHE A H    1 
ATOM   5249  H HA   . PHE A  1  426 ? 139.63600 128.44600 187.99100 1.000 126.85584 ? 399 PHE A HA   1 
ATOM   5250  H HB2  . PHE A  1  426 ? 141.35900 129.67600 189.79400 1.000 127.16901 ? 399 PHE A HB2  1 
ATOM   5251  H HB3  . PHE A  1  426 ? 141.58800 129.99400 188.25800 1.000 127.00672 ? 399 PHE A HB3  1 
ATOM   5252  H HD1  . PHE A  1  426 ? 139.15400 130.24300 190.81100 1.000 127.35993 ? 399 PHE A HD1  1 
ATOM   5253  H HD2  . PHE A  1  426 ? 140.24200 131.61900 187.22100 1.000 127.23720 ? 399 PHE A HD2  1 
ATOM   5254  H HE1  . PHE A  1  426 ? 137.51500 131.85700 190.93300 1.000 127.16980 ? 399 PHE A HE1  1 
ATOM   5255  H HE2  . PHE A  1  426 ? 138.60300 133.23300 187.34300 1.000 127.51663 ? 399 PHE A HE2  1 
ATOM   5256  H HZ   . PHE A  1  426 ? 137.23800 133.35400 189.19800 1.000 127.42886 ? 399 PHE A HZ   1 
ATOM   5257  N N    . PRO A  1  427 ? 142.55500 127.05900 188.28000 1.000 123.59550 ? 400 PRO A N    1 
ATOM   5258  C CA   . PRO A  1  427 ? 143.47300 126.26300 187.44700 1.000 124.42209 ? 400 PRO A CA   1 
ATOM   5259  C C    . PRO A  1  427 ? 142.84600 124.99800 186.89200 1.000 127.53420 ? 400 PRO A C    1 
ATOM   5260  O O    . PRO A  1  427 ? 143.14100 124.61200 185.75500 1.000 133.03934 ? 400 PRO A O    1 
ATOM   5261  C CB   . PRO A  1  427 ? 144.63100 125.95000 188.40200 1.000 123.85198 ? 400 PRO A CB   1 
ATOM   5262  C CG   . PRO A  1  427 ? 144.55500 126.98500 189.45000 1.000 126.26919 ? 400 PRO A CG   1 
ATOM   5263  C CD   . PRO A  1  427 ? 143.10400 127.27400 189.62900 1.000 126.88545 ? 400 PRO A CD   1 
ATOM   5264  H HA   . PRO A  1  427 ? 143.80700 126.80200 186.71300 1.000 127.55533 ? 400 PRO A HA   1 
ATOM   5265  H HB2  . PRO A  1  427 ? 144.51500 125.06600 188.78100 1.000 127.09040 ? 400 PRO A HB2  1 
ATOM   5266  H HB3  . PRO A  1  427 ? 145.46700 126.01000 187.91800 1.000 126.90050 ? 400 PRO A HB3  1 
ATOM   5267  H HG2  . PRO A  1  427 ? 144.94400 126.64500 190.26900 1.000 127.52674 ? 400 PRO A HG2  1 
ATOM   5268  H HG3  . PRO A  1  427 ? 145.02600 127.78000 189.15600 1.000 126.86995 ? 400 PRO A HG3  1 
ATOM   5269  H HD2  . PRO A  1  427 ? 142.71000 126.65300 190.26200 1.000 127.71770 ? 400 PRO A HD2  1 
ATOM   5270  H HD3  . PRO A  1  427 ? 142.99700 128.19000 189.91500 1.000 127.22435 ? 400 PRO A HD3  1 
ATOM   5271  N N    . LEU A  1  428 ? 141.98400 124.33700 187.66600 1.000 126.81543 ? 401 LEU A N    1 
ATOM   5272  C CA   . LEU A  1  428 ? 141.36500 123.10400 187.19100 1.000 128.00779 ? 401 LEU A CA   1 
ATOM   5273  C C    . LEU A  1  428 ? 140.39600 123.38400 186.05000 1.000 128.70484 ? 401 LEU A C    1 
ATOM   5274  O O    . LEU A  1  428 ? 140.42800 122.70700 185.01700 1.000 131.68716 ? 401 LEU A O    1 
ATOM   5275  C CB   . LEU A  1  428 ? 140.65300 122.40000 188.34700 1.000 130.56899 ? 401 LEU A CB   1 
ATOM   5276  C CG   . LEU A  1  428 ? 140.00100 121.04600 188.05600 1.000 134.60865 ? 401 LEU A CG   1 
ATOM   5277  C CD1  . LEU A  1  428 ? 141.04500 120.01300 187.66700 1.000 135.67766 ? 401 LEU A CD1  1 
ATOM   5278  C CD2  . LEU A  1  428 ? 139.20800 120.57600 189.26300 1.000 129.70612 ? 401 LEU A CD2  1 
ATOM   5279  H H    . LEU A  1  428 ? 141.74600 124.57700 188.45700 1.000 130.32869 ? 401 LEU A H    1 
ATOM   5280  H HA   . LEU A  1  428 ? 142.05900 122.51400 186.85800 1.000 130.81288 ? 401 LEU A HA   1 
ATOM   5281  H HB2  . LEU A  1  428 ? 141.30100 122.25500 189.05300 1.000 130.70087 ? 401 LEU A HB2  1 
ATOM   5282  H HB3  . LEU A  1  428 ? 139.95300 122.98900 188.67100 1.000 131.17797 ? 401 LEU A HB3  1 
ATOM   5283  H HG   . LEU A  1  428 ? 139.38300 121.14000 187.31500 1.000 131.70757 ? 401 LEU A HG   1 
ATOM   5284  H HD11 . LEU A  1  428 ? 140.61900 119.14400 187.60500 1.000 131.86083 ? 401 LEU A HD11 1 
ATOM   5285  H HD12 . LEU A  1  428 ? 141.42700 120.25600 186.81000 1.000 131.53659 ? 401 LEU A HD12 1 
ATOM   5286  H HD13 . LEU A  1  428 ? 141.73700 119.99300 188.34700 1.000 131.10672 ? 401 LEU A HD13 1 
ATOM   5287  H HD21 . LEU A  1  428 ? 138.79900 119.72100 189.05800 1.000 130.84371 ? 401 LEU A HD21 1 
ATOM   5288  H HD22 . LEU A  1  428 ? 139.81000 120.48300 190.01900 1.000 130.84054 ? 401 LEU A HD22 1 
ATOM   5289  H HD23 . LEU A  1  428 ? 138.52200 121.23200 189.46500 1.000 130.68863 ? 401 LEU A HD23 1 
ATOM   5290  N N    . LEU A  1  429 ? 139.53100 124.38700 186.21500 1.000 127.82887 ? 402 LEU A N    1 
ATOM   5291  C CA   . LEU A  1  429 ? 138.52900 124.67300 185.19200 1.000 127.12331 ? 402 LEU A CA   1 
ATOM   5292  C C    . LEU A  1  429 ? 139.18100 125.09800 183.88300 1.000 126.72327 ? 402 LEU A C    1 
ATOM   5293  O O    . LEU A  1  429 ? 138.73600 124.69900 182.80100 1.000 126.21431 ? 402 LEU A O    1 
ATOM   5294  C CB   . LEU A  1  429 ? 137.56200 125.75300 185.67900 1.000 128.13048 ? 402 LEU A CB   1 
ATOM   5295  C CG   . LEU A  1  429 ? 136.07800 125.45300 185.47700 1.000 126.88748 ? 402 LEU A CG   1 
ATOM   5296  C CD1  . LEU A  1  429 ? 135.61100 124.36500 186.43200 1.000 124.16951 ? 402 LEU A CD1  1 
ATOM   5297  C CD2  . LEU A  1  429 ? 135.25500 126.71400 185.65900 1.000 129.13203 ? 402 LEU A CD2  1 
ATOM   5298  H H    . LEU A  1  429 ? 139.51200 124.90600 186.90000 1.000 127.55453 ? 402 LEU A H    1 
ATOM   5299  H HA   . LEU A  1  429 ? 138.01800 123.86700 185.01900 1.000 126.93745 ? 402 LEU A HA   1 
ATOM   5300  H HB2  . LEU A  1  429 ? 137.69100 125.89000 186.62700 1.000 127.50849 ? 402 LEU A HB2  1 
ATOM   5301  H HB3  . LEU A  1  429 ? 137.76000 126.57500 185.20400 1.000 127.29547 ? 402 LEU A HB3  1 
ATOM   5302  H HG   . LEU A  1  429 ? 135.94200 125.13500 184.57100 1.000 126.94447 ? 402 LEU A HG   1 
ATOM   5303  H HD11 . LEU A  1  429 ? 134.65500 124.24200 186.32800 1.000 126.74875 ? 402 LEU A HD11 1 
ATOM   5304  H HD12 . LEU A  1  429 ? 136.07500 123.53900 186.22600 1.000 126.46975 ? 402 LEU A HD12 1 
ATOM   5305  H HD13 . LEU A  1  429 ? 135.81000 124.63800 187.34200 1.000 127.01341 ? 402 LEU A HD13 1 
ATOM   5306  H HD21 . LEU A  1  429 ? 134.31600 126.49600 185.55400 1.000 127.26488 ? 402 LEU A HD21 1 
ATOM   5307  H HD22 . LEU A  1  429 ? 135.41500 127.06900 186.54800 1.000 127.77749 ? 402 LEU A HD22 1 
ATOM   5308  H HD23 . LEU A  1  429 ? 135.52200 127.36500 184.99000 1.000 127.04812 ? 402 LEU A HD23 1 
ATOM   5309  N N    . PHE A  1  430 ? 140.23300 125.91600 183.95800 1.000 124.21649 ? 403 PHE A N    1 
ATOM   5310  C CA   . PHE A  1  430 ? 140.94700 126.30300 182.74700 1.000 120.66287 ? 403 PHE A CA   1 
ATOM   5311  C C    . PHE A  1  430 ? 141.57500 125.08800 182.07700 1.000 123.92110 ? 403 PHE A C    1 
ATOM   5312  O O    . PHE A  1  430 ? 141.62200 125.00300 180.84500 1.000 130.14352 ? 403 PHE A O    1 
ATOM   5313  C CB   . PHE A  1  430 ? 142.01300 127.35000 183.07600 1.000 121.77770 ? 403 PHE A CB   1 
ATOM   5314  C CG   . PHE A  1  430 ? 142.68300 127.94400 181.86500 1.000 125.14342 ? 403 PHE A CG   1 
ATOM   5315  C CD1  . PHE A  1  430 ? 141.94100 128.56400 180.87500 1.000 122.08649 ? 403 PHE A CD1  1 
ATOM   5316  C CD2  . PHE A  1  430 ? 144.05800 127.90200 181.73100 1.000 125.47386 ? 403 PHE A CD2  1 
ATOM   5317  C CE1  . PHE A  1  430 ? 142.55600 129.11200 179.76900 1.000 116.90311 ? 403 PHE A CE1  1 
ATOM   5318  C CE2  . PHE A  1  430 ? 144.67800 128.45000 180.62600 1.000 123.17297 ? 403 PHE A CE2  1 
ATOM   5319  C CZ   . PHE A  1  430 ? 143.92600 129.05600 179.64600 1.000 120.71317 ? 403 PHE A CZ   1 
ATOM   5320  H H    . PHE A  1  430 ? 140.54700 126.25300 184.68500 1.000 124.56040 ? 403 PHE A H    1 
ATOM   5321  H HA   . PHE A  1  430 ? 140.31200 126.69300 182.12700 1.000 123.29326 ? 403 PHE A HA   1 
ATOM   5322  H HB2  . PHE A  1  430 ? 141.60000 128.07500 183.57000 1.000 123.62198 ? 403 PHE A HB2  1 
ATOM   5323  H HB3  . PHE A  1  430 ? 142.70000 126.93500 183.62000 1.000 122.96623 ? 403 PHE A HB3  1 
ATOM   5324  H HD1  . PHE A  1  430 ? 141.01500 128.60300 180.95100 1.000 123.77934 ? 403 PHE A HD1  1 
ATOM   5325  H HD2  . PHE A  1  430 ? 144.57200 127.49200 182.38900 1.000 123.70523 ? 403 PHE A HD2  1 
ATOM   5326  H HE1  . PHE A  1  430 ? 142.04600 129.52200 179.10800 1.000 122.74182 ? 403 PHE A HE1  1 
ATOM   5327  H HE2  . PHE A  1  430 ? 145.60400 128.41200 180.54400 1.000 123.33083 ? 403 PHE A HE2  1 
ATOM   5328  H HZ   . PHE A  1  430 ? 144.34200 129.42700 178.90200 1.000 123.65872 ? 403 PHE A HZ   1 
ATOM   5329  N N    . GLY A  1  431 ? 142.06400 124.13900 182.87500 1.000 125.19671 ? 404 GLY A N    1 
ATOM   5330  C CA   . GLY A  1  431 ? 142.60800 122.91800 182.30400 1.000 128.69719 ? 404 GLY A CA   1 
ATOM   5331  C C    . GLY A  1  431 ? 141.56500 122.11800 181.55000 1.000 132.67933 ? 404 GLY A C    1 
ATOM   5332  O O    . GLY A  1  431 ? 141.82000 121.62200 180.45000 1.000 136.47390 ? 404 GLY A O    1 
ATOM   5333  H H    . GLY A  1  431 ? 142.08900 124.17700 183.73400 1.000 130.44250 ? 404 GLY A H    1 
ATOM   5334  H HA2  . GLY A  1  431 ? 143.33300 123.13500 181.69600 1.000 130.69427 ? 404 GLY A HA2  1 
ATOM   5335  H HA3  . GLY A  1  431 ? 142.95300 122.36500 183.01700 1.000 130.77510 ? 404 GLY A HA3  1 
ATOM   5336  N N    . ILE A  1  432 ? 140.37400 121.97700 182.13500 1.000 130.84632 ? 405 ILE A N    1 
ATOM   5337  C CA   . ILE A  1  432 ? 139.29800 121.26000 181.45600 1.000 129.34089 ? 405 ILE A CA   1 
ATOM   5338  C C    . ILE A  1  432 ? 138.93700 121.96700 180.15800 1.000 131.62897 ? 405 ILE A C    1 
ATOM   5339  O O    . ILE A  1  432 ? 138.68600 121.32200 179.13300 1.000 132.73185 ? 405 ILE A O    1 
ATOM   5340  C CB   . ILE A  1  432 ? 138.07900 121.10500 182.39100 1.000 128.88326 ? 405 ILE A CB   1 
ATOM   5341  C CG1  . ILE A  1  432 ? 138.21400 119.84200 183.24900 1.000 128.39546 ? 405 ILE A CG1  1 
ATOM   5342  C CG2  . ILE A  1  432 ? 136.76100 121.03500 181.60500 1.000 127.02895 ? 405 ILE A CG2  1 
ATOM   5343  C CD1  . ILE A  1  432 ? 139.34900 119.86900 184.24400 1.000 128.90725 ? 405 ILE A CD1  1 
ATOM   5344  H H    . ILE A  1  432 ? 140.17000 122.28300 182.91200 1.000 129.96869 ? 405 ILE A H    1 
ATOM   5345  H HA   . ILE A  1  432 ? 139.61400 120.37200 181.22800 1.000 129.55091 ? 405 ILE A HA   1 
ATOM   5346  H HB   . ILE A  1  432 ? 138.04300 121.87300 182.98200 1.000 129.74532 ? 405 ILE A HB   1 
ATOM   5347  H HG12 . ILE A  1  432 ? 137.39500 119.71900 183.75400 1.000 129.25324 ? 405 ILE A HG12 1 
ATOM   5348  H HG13 . ILE A  1  432 ? 138.35200 119.08000 182.66600 1.000 129.77829 ? 405 ILE A HG13 1 
ATOM   5349  H HG21 . ILE A  1  432 ? 136.06400 120.71500 182.20000 1.000 129.27263 ? 405 ILE A HG21 1 
ATOM   5350  H HG22 . ILE A  1  432 ? 136.51600 121.91700 181.28500 1.000 129.10757 ? 405 ILE A HG22 1 
ATOM   5351  H HG23 . ILE A  1  432 ? 136.85100 120.41400 180.86400 1.000 129.41820 ? 405 ILE A HG23 1 
ATOM   5352  H HD11 . ILE A  1  432 ? 139.34400 119.03700 184.74400 1.000 129.29105 ? 405 ILE A HD11 1 
ATOM   5353  H HD12 . ILE A  1  432 ? 140.19100 119.96300 183.77400 1.000 129.73659 ? 405 ILE A HD12 1 
ATOM   5354  H HD13 . ILE A  1  432 ? 139.21500 120.61300 184.84900 1.000 129.47674 ? 405 ILE A HD13 1 
ATOM   5355  N N    . PHE A  1  433 ? 138.89900 123.30100 180.17900 1.000 129.12897 ? 406 PHE A N    1 
ATOM   5356  C CA   . PHE A  1  433 ? 138.58300 124.04600 178.96600 1.000 124.57786 ? 406 PHE A CA   1 
ATOM   5357  C C    . PHE A  1  433 ? 139.59100 123.75400 177.86400 1.000 127.06039 ? 406 PHE A C    1 
ATOM   5358  O O    . PHE A  1  433 ? 139.21600 123.58700 176.69800 1.000 131.33445 ? 406 PHE A O    1 
ATOM   5359  C CB   . PHE A  1  433 ? 138.54100 125.54300 179.26200 1.000 124.42379 ? 406 PHE A CB   1 
ATOM   5360  C CG   . PHE A  1  433 ? 138.69500 126.40100 178.04200 1.000 125.44966 ? 406 PHE A CG   1 
ATOM   5361  C CD1  . PHE A  1  433 ? 137.71000 126.43100 177.07100 1.000 125.29511 ? 406 PHE A CD1  1 
ATOM   5362  C CD2  . PHE A  1  433 ? 139.82600 127.17800 177.86500 1.000 126.18575 ? 406 PHE A CD2  1 
ATOM   5363  C CE1  . PHE A  1  433 ? 137.85400 127.21700 175.94600 1.000 125.25397 ? 406 PHE A CE1  1 
ATOM   5364  C CE2  . PHE A  1  433 ? 139.97200 127.96700 176.74300 1.000 125.24642 ? 406 PHE A CE2  1 
ATOM   5365  C CZ   . PHE A  1  433 ? 138.98500 127.98600 175.78400 1.000 126.43954 ? 406 PHE A CZ   1 
ATOM   5366  H H    . PHE A  1  433 ? 139.04900 123.78800 180.87200 1.000 126.91325 ? 406 PHE A H    1 
ATOM   5367  H HA   . PHE A  1  433 ? 137.70700 123.77700 178.65000 1.000 126.02480 ? 406 PHE A HA   1 
ATOM   5368  H HB2  . PHE A  1  433 ? 137.68700 125.75800 179.67000 1.000 125.95858 ? 406 PHE A HB2  1 
ATOM   5369  H HB3  . PHE A  1  433 ? 139.26200 125.76300 179.87300 1.000 126.01590 ? 406 PHE A HB3  1 
ATOM   5370  H HD1  . PHE A  1  433 ? 136.94500 125.91400 177.17500 1.000 125.96304 ? 406 PHE A HD1  1 
ATOM   5371  H HD2  . PHE A  1  433 ? 140.49500 127.16800 178.51000 1.000 125.84536 ? 406 PHE A HD2  1 
ATOM   5372  H HE1  . PHE A  1  433 ? 137.18600 127.23000 175.30000 1.000 125.60647 ? 406 PHE A HE1  1 
ATOM   5373  H HE2  . PHE A  1  433 ? 140.73600 128.48500 176.63500 1.000 125.59251 ? 406 PHE A HE2  1 
ATOM   5374  H HZ   . PHE A  1  433 ? 139.08200 128.51800 175.02700 1.000 125.90690 ? 406 PHE A HZ   1 
ATOM   5375  N N    . ASN A  1  434 ? 140.87700 123.68900 178.21100 1.000 128.88507 ? 407 ASN A N    1 
ATOM   5376  C CA   . ASN A  1  434 ? 141.89200 123.40000 177.20500 1.000 129.64325 ? 407 ASN A CA   1 
ATOM   5377  C C    . ASN A  1  434 ? 141.70800 122.00600 176.61900 1.000 133.05324 ? 407 ASN A C    1 
ATOM   5378  O O    . ASN A  1  434 ? 141.82400 121.81800 175.40300 1.000 137.29418 ? 407 ASN A O    1 
ATOM   5379  C CB   . ASN A  1  434 ? 143.28500 123.55500 177.80900 1.000 131.06489 ? 407 ASN A CB   1 
ATOM   5380  C CG   . ASN A  1  434 ? 143.61200 124.99400 178.13800 1.000 133.14569 ? 407 ASN A CG   1 
ATOM   5381  O OD1  . ASN A  1  434 ? 144.00700 125.76700 177.26700 1.000 134.60025 ? 407 ASN A OD1  1 
ATOM   5382  N ND2  . ASN A  1  434 ? 143.44700 125.36300 179.40000 1.000 135.01194 ? 407 ASN A ND2  1 
ATOM   5383  H H    . ASN A  1  434 ? 141.18200 123.80500 179.00700 1.000 131.70218 ? 407 ASN A H    1 
ATOM   5384  H HA   . ASN A  1  434 ? 141.80800 124.04000 176.48100 1.000 132.03864 ? 407 ASN A HA   1 
ATOM   5385  H HB2  . ASN A  1  434 ? 143.33600 123.03900 178.62800 1.000 131.90703 ? 407 ASN A HB2  1 
ATOM   5386  H HB3  . ASN A  1  434 ? 143.94400 123.23700 177.17200 1.000 132.78627 ? 407 ASN A HB3  1 
ATOM   5387  H HD21 . ASN A  1  434 ? 143.16900 124.79400 179.98200 1.000 132.51201 ? 407 ASN A HD21 1 
ATOM   5388  H HD22 . ASN A  1  434 ? 143.61900 126.17100 179.63700 1.000 132.68440 ? 407 ASN A HD22 1 
ATOM   5389  N N    . LEU A  1  435 ? 141.41300 121.01600 177.46400 1.000 130.66015 ? 408 LEU A N    1 
ATOM   5390  C CA   . LEU A  1  435 ? 141.18400 119.66600 176.95600 1.000 129.04496 ? 408 LEU A CA   1 
ATOM   5391  C C    . LEU A  1  435 ? 140.00800 119.64200 175.98900 1.000 131.60024 ? 408 LEU A C    1 
ATOM   5392  O O    . LEU A  1  435 ? 140.09400 119.05500 174.90500 1.000 139.33815 ? 408 LEU A O    1 
ATOM   5393  C CB   . LEU A  1  435 ? 140.94100 118.69500 178.11200 1.000 130.28304 ? 408 LEU A CB   1 
ATOM   5394  C CG   . LEU A  1  435 ? 142.15200 117.88100 178.57000 1.000 133.59132 ? 408 LEU A CG   1 
ATOM   5395  C CD1  . LEU A  1  435 ? 143.27300 118.79500 179.00500 1.000 134.01901 ? 408 LEU A CD1  1 
ATOM   5396  C CD2  . LEU A  1  435 ? 141.76700 116.93300 179.69400 1.000 137.05542 ? 408 LEU A CD2  1 
ATOM   5397  H H    . LEU A  1  435 ? 141.34200 121.10100 178.31600 1.000 132.78065 ? 408 LEU A H    1 
ATOM   5398  H HA   . LEU A  1  435 ? 141.97300 119.37000 176.47600 1.000 132.57543 ? 408 LEU A HA   1 
ATOM   5399  H HB2  . LEU A  1  435 ? 140.62100 119.19600 178.87800 1.000 133.17654 ? 408 LEU A HB2  1 
ATOM   5400  H HB3  . LEU A  1  435 ? 140.26100 118.06200 177.83600 1.000 132.57619 ? 408 LEU A HB3  1 
ATOM   5401  H HG   . LEU A  1  435 ? 142.47300 117.34800 177.82600 1.000 132.95263 ? 408 LEU A HG   1 
ATOM   5402  H HD11 . LEU A  1  435 ? 143.94500 118.26900 179.46600 1.000 133.14303 ? 408 LEU A HD11 1 
ATOM   5403  H HD12 . LEU A  1  435 ? 143.66100 119.21400 178.22200 1.000 133.05532 ? 408 LEU A HD12 1 
ATOM   5404  H HD13 . LEU A  1  435 ? 142.91600 119.47100 179.60200 1.000 133.30355 ? 408 LEU A HD13 1 
ATOM   5405  H HD21 . LEU A  1  435 ? 142.55000 116.42700 179.96300 1.000 133.70173 ? 408 LEU A HD21 1 
ATOM   5406  H HD22 . LEU A  1  435 ? 141.43300 117.45000 180.44400 1.000 133.67575 ? 408 LEU A HD22 1 
ATOM   5407  H HD23 . LEU A  1  435 ? 141.07800 116.32900 179.37500 1.000 133.33215 ? 408 LEU A HD23 1 
ATOM   5408  N N    . VAL A  1  436 ? 138.90200 120.28400 176.36000 1.000 119.07950 ? 409 VAL A N    1 
ATOM   5409  C CA   . VAL A  1  436 ? 137.73300 120.30700 175.48500 1.000 122.33443 ? 409 VAL A CA   1 
ATOM   5410  C C    . VAL A  1  436 ? 138.02200 121.12700 174.23400 1.000 123.03356 ? 409 VAL A C    1 
ATOM   5411  O O    . VAL A  1  436 ? 137.70700 120.70900 173.11400 1.000 119.95920 ? 409 VAL A O    1 
ATOM   5412  C CB   . VAL A  1  436 ? 136.50700 120.84600 176.24200 1.000 120.46378 ? 409 VAL A CB   1 
ATOM   5413  C CG1  . VAL A  1  436 ? 135.30900 120.95000 175.30900 1.000 120.81429 ? 409 VAL A CG1  1 
ATOM   5414  C CG2  . VAL A  1  436 ? 136.18100 119.95100 177.42700 1.000 121.17001 ? 409 VAL A CG2  1 
ATOM   5415  H H    . VAL A  1  436 ? 138.80400 120.71000 177.10100 1.000 122.67711 ? 409 VAL A H    1 
ATOM   5416  H HA   . VAL A  1  436 ? 137.53400 119.40000 175.20600 1.000 123.08214 ? 409 VAL A HA   1 
ATOM   5417  H HB   . VAL A  1  436 ? 136.70600 121.73300 176.57900 1.000 122.51851 ? 409 VAL A HB   1 
ATOM   5418  H HG11 . VAL A  1  436 ? 134.50200 121.02700 175.84100 1.000 122.10008 ? 409 VAL A HG11 1 
ATOM   5419  H HG12 . VAL A  1  436 ? 135.40500 121.73300 174.74600 1.000 121.84942 ? 409 VAL A HG12 1 
ATOM   5420  H HG13 . VAL A  1  436 ? 135.26700 120.15000 174.76300 1.000 122.67385 ? 409 VAL A HG13 1 
ATOM   5421  H HG21 . VAL A  1  436 ? 135.38100 120.28200 177.86300 1.000 122.58189 ? 409 VAL A HG21 1 
ATOM   5422  H HG22 . VAL A  1  436 ? 136.03300 119.04800 177.10500 1.000 122.33264 ? 409 VAL A HG22 1 
ATOM   5423  H HG23 . VAL A  1  436 ? 136.92300 119.96000 178.05000 1.000 122.64017 ? 409 VAL A HG23 1 
ATOM   5424  N N    . TYR A  1  437 ? 138.61800 122.30800 174.40500 1.000 125.30848 ? 410 TYR A N    1 
ATOM   5425  C CA   . TYR A  1  437 ? 138.87100 123.18200 173.26400 1.000 124.96702 ? 410 TYR A CA   1 
ATOM   5426  C C    . TYR A  1  437 ? 139.81700 122.52700 172.26700 1.000 123.27735 ? 410 TYR A C    1 
ATOM   5427  O O    . TYR A  1  437 ? 139.51800 122.44400 171.07100 1.000 128.77531 ? 410 TYR A O    1 
ATOM   5428  C CB   . TYR A  1  437 ? 139.44500 124.51500 173.74600 1.000 127.52109 ? 410 TYR A CB   1 
ATOM   5429  C CG   . TYR A  1  437 ? 139.86800 125.44200 172.62800 1.000 125.48188 ? 410 TYR A CG   1 
ATOM   5430  C CD1  . TYR A  1  437 ? 138.95900 126.30000 172.03000 1.000 122.26869 ? 410 TYR A CD1  1 
ATOM   5431  C CD2  . TYR A  1  437 ? 141.18000 125.46300 172.17700 1.000 123.51619 ? 410 TYR A CD2  1 
ATOM   5432  C CE1  . TYR A  1  437 ? 139.34300 127.14500 171.01200 1.000 121.11190 ? 410 TYR A CE1  1 
ATOM   5433  C CE2  . TYR A  1  437 ? 141.57100 126.30300 171.16000 1.000 120.29907 ? 410 TYR A CE2  1 
ATOM   5434  C CZ   . TYR A  1  437 ? 140.65000 127.14100 170.58200 1.000 121.48146 ? 410 TYR A CZ   1 
ATOM   5435  O OH   . TYR A  1  437 ? 141.04200 127.98100 169.56900 1.000 126.48281 ? 410 TYR A OH   1 
ATOM   5436  H H    . TYR A  1  437 ? 138.88200 122.62100 175.16100 1.000 124.95072 ? 410 TYR A H    1 
ATOM   5437  H HA   . TYR A  1  437 ? 138.03300 123.36200 172.81000 1.000 124.52570 ? 410 TYR A HA   1 
ATOM   5438  H HB2  . TYR A  1  437 ? 138.77100 124.97300 174.27200 1.000 125.23166 ? 410 TYR A HB2  1 
ATOM   5439  H HB3  . TYR A  1  437 ? 140.22500 124.33800 174.29400 1.000 124.69454 ? 410 TYR A HB3  1 
ATOM   5440  H HD1  . TYR A  1  437 ? 138.07400 126.30300 172.31800 1.000 124.07682 ? 410 TYR A HD1  1 
ATOM   5441  H HD2  . TYR A  1  437 ? 141.80600 124.89500 172.56600 1.000 124.78908 ? 410 TYR A HD2  1 
ATOM   5442  H HE1  . TYR A  1  437 ? 138.72200 127.71500 170.61800 1.000 124.05927 ? 410 TYR A HE1  1 
ATOM   5443  H HE2  . TYR A  1  437 ? 142.45300 126.30500 170.86700 1.000 123.89120 ? 410 TYR A HE2  1 
ATOM   5444  H HH   . TYR A  1  437 ? 140.37400 128.38800 169.26700 1.000 124.46809 ? 410 TYR A HH   1 
ATOM   5445  N N    . TRP A  1  438 ? 140.96700 122.05200 172.74400 1.000 122.17242 ? 411 TRP A N    1 
ATOM   5446  C CA   . TRP A  1  438 ? 141.96000 121.49700 171.83400 1.000 121.43470 ? 411 TRP A CA   1 
ATOM   5447  C C    . TRP A  1  438 ? 141.50600 120.16800 171.24700 1.000 127.66364 ? 411 TRP A C    1 
ATOM   5448  O O    . TRP A  1  438 ? 141.83200 119.86000 170.09600 1.000 131.06805 ? 411 TRP A O    1 
ATOM   5449  C CB   . TRP A  1  438 ? 143.29700 121.34400 172.55500 1.000 120.78859 ? 411 TRP A CB   1 
ATOM   5450  C CG   . TRP A  1  438 ? 143.94300 122.65900 172.86400 1.000 126.73494 ? 411 TRP A CG   1 
ATOM   5451  C CD1  . TRP A  1  438 ? 144.09300 123.23200 174.09200 1.000 129.01768 ? 411 TRP A CD1  1 
ATOM   5452  C CD2  . TRP A  1  438 ? 144.51500 123.57500 171.92400 1.000 129.97801 ? 411 TRP A CD2  1 
ATOM   5453  N NE1  . TRP A  1  438 ? 144.72600 124.44400 173.97700 1.000 127.52302 ? 411 TRP A NE1  1 
ATOM   5454  C CE2  . TRP A  1  438 ? 144.99500 124.67800 172.65500 1.000 127.43773 ? 411 TRP A CE2  1 
ATOM   5455  C CE3  . TRP A  1  438 ? 144.66800 123.56800 170.53600 1.000 126.85145 ? 411 TRP A CE3  1 
ATOM   5456  C CZ2  . TRP A  1  438 ? 145.61900 125.76100 172.04500 1.000 121.43338 ? 411 TRP A CZ2  1 
ATOM   5457  C CZ3  . TRP A  1  438 ? 145.28800 124.64400 169.93300 1.000 122.27032 ? 411 TRP A CZ3  1 
ATOM   5458  C CH2  . TRP A  1  438 ? 145.75600 125.72500 170.68600 1.000 122.16165 ? 411 TRP A CH2  1 
ATOM   5459  H H    . TRP A  1  438 ? 141.19100 122.04000 173.57400 1.000 126.20764 ? 411 TRP A H    1 
ATOM   5460  H HA   . TRP A  1  438 ? 142.09000 122.11500 171.09800 1.000 125.78687 ? 411 TRP A HA   1 
ATOM   5461  H HB2  . TRP A  1  438 ? 143.14300 120.88400 173.39400 1.000 125.97610 ? 411 TRP A HB2  1 
ATOM   5462  H HB3  . TRP A  1  438 ? 143.90300 120.83200 171.99700 1.000 125.58196 ? 411 TRP A HB3  1 
ATOM   5463  H HD1  . TRP A  1  438 ? 143.81000 122.85700 174.89400 1.000 127.13582 ? 411 TRP A HD1  1 
ATOM   5464  H HE1  . TRP A  1  438 ? 144.92100 124.97000 174.62800 1.000 125.96670 ? 411 TRP A HE1  1 
ATOM   5465  H HE3  . TRP A  1  438 ? 144.36000 122.85300 170.02800 1.000 126.53995 ? 411 TRP A HE3  1 
ATOM   5466  H HZ2  . TRP A  1  438 ? 145.93200 126.48100 172.54200 1.000 125.51482 ? 411 TRP A HZ2  1 
ATOM   5467  H HZ3  . TRP A  1  438 ? 145.39600 124.65000 169.01000 1.000 125.70937 ? 411 TRP A HZ3  1 
ATOM   5468  H HH2  . TRP A  1  438 ? 146.16900 126.43600 170.25200 1.000 126.11416 ? 411 TRP A HH2  1 
ATOM   5469  N N    . ALA A  1  439 ? 140.75900 119.37000 172.01300 1.000 132.36174 ? 412 ALA A N    1 
ATOM   5470  C CA   . ALA A  1  439 ? 140.29300 118.08700 171.49700 1.000 130.25977 ? 412 ALA A CA   1 
ATOM   5471  C C    . ALA A  1  439 ? 139.35800 118.27100 170.30800 1.000 130.92292 ? 412 ALA A C    1 
ATOM   5472  O O    . ALA A  1  439 ? 139.47500 117.56000 169.30400 1.000 130.30265 ? 412 ALA A O    1 
ATOM   5473  C CB   . ALA A  1  439 ? 139.59600 117.29600 172.60300 1.000 130.68290 ? 412 ALA A CB   1 
ATOM   5474  H H    . ALA A  1  439 ? 140.51300 119.54500 172.81800 1.000 131.13303 ? 412 ALA A H    1 
ATOM   5475  H HA   . ALA A  1  439 ? 141.05800 117.57100 171.19800 1.000 130.57564 ? 412 ALA A HA   1 
ATOM   5476  H HB1  . ALA A  1  439 ? 139.26400 116.46400 172.23200 1.000 130.68500 ? 412 ALA A HB1  1 
ATOM   5477  H HB2  . ALA A  1  439 ? 140.23400 117.11100 173.31000 1.000 131.21735 ? 412 ALA A HB2  1 
ATOM   5478  H HB3  . ALA A  1  439 ? 138.85800 117.82100 172.95000 1.000 130.88420 ? 412 ALA A HB3  1 
ATOM   5479  N N    . THR A  1  440 ? 138.42500 119.22000 170.39900 1.000 129.71394 ? 413 THR A N    1 
ATOM   5480  C CA   . THR A  1  440 ? 137.43600 119.38100 169.33800 1.000 130.99616 ? 413 THR A CA   1 
ATOM   5481  C C    . THR A  1  440 ? 138.07900 119.88700 168.05300 1.000 134.11034 ? 413 THR A C    1 
ATOM   5482  O O    . THR A  1  440 ? 137.85600 119.32700 166.97500 1.000 134.93673 ? 413 THR A O    1 
ATOM   5483  C CB   . THR A  1  440 ? 136.32600 120.33500 169.78200 1.000 129.36623 ? 413 THR A CB   1 
ATOM   5484  O OG1  . THR A  1  440 ? 136.89600 121.58500 170.18800 1.000 133.91849 ? 413 THR A OG1  1 
ATOM   5485  C CG2  . THR A  1  440 ? 135.52900 119.74100 170.93100 1.000 132.34488 ? 413 THR A CG2  1 
ATOM   5486  H H    . THR A  1  440 ? 138.34400 119.77300 171.05400 1.000 131.07795 ? 413 THR A H    1 
ATOM   5487  H HA   . THR A  1  440 ? 137.03200 118.52000 169.15000 1.000 131.79222 ? 413 THR A HA   1 
ATOM   5488  H HB   . THR A  1  440 ? 135.72000 120.48800 169.04000 1.000 131.20794 ? 413 THR A HB   1 
ATOM   5489  H HG1  . THR A  1  440 ? 137.09100 122.04500 169.51300 1.000 132.07788 ? 413 THR A HG1  1 
ATOM   5490  H HG21 . THR A  1  440 ? 134.89100 120.39300 171.26000 1.000 131.66726 ? 413 THR A HG21 1 
ATOM   5491  H HG22 . THR A  1  440 ? 135.04800 118.95600 170.62700 1.000 131.74317 ? 413 THR A HG22 1 
ATOM   5492  H HG23 . THR A  1  440 ? 136.12100 119.48700 171.65400 1.000 131.67001 ? 413 THR A HG23 1 
ATOM   5493  N N    . TYR A  1  441 ? 138.88900 120.94300 168.14800 1.000 130.76470 ? 414 TYR A N    1 
ATOM   5494  C CA   . TYR A  1  441 ? 139.40400 121.57900 166.94000 1.000 129.35515 ? 414 TYR A CA   1 
ATOM   5495  C C    . TYR A  1  441 ? 140.49400 120.74300 166.28200 1.000 131.08654 ? 414 TYR A C    1 
ATOM   5496  O O    . TYR A  1  441 ? 140.53700 120.63200 165.05200 1.000 130.35057 ? 414 TYR A O    1 
ATOM   5497  C CB   . TYR A  1  441 ? 139.91900 122.98000 167.26500 1.000 125.33287 ? 414 TYR A CB   1 
ATOM   5498  C CG   . TYR A  1  441 ? 138.81900 124.00900 167.38400 1.000 125.62233 ? 414 TYR A CG   1 
ATOM   5499  C CD1  . TYR A  1  441 ? 138.13400 124.45100 166.26200 1.000 127.06212 ? 414 TYR A CD1  1 
ATOM   5500  C CD2  . TYR A  1  441 ? 138.46800 124.54000 168.61500 1.000 130.07231 ? 414 TYR A CD2  1 
ATOM   5501  C CE1  . TYR A  1  441 ? 137.12800 125.38700 166.36300 1.000 128.82363 ? 414 TYR A CE1  1 
ATOM   5502  C CE2  . TYR A  1  441 ? 137.46300 125.48000 168.72400 1.000 130.44838 ? 414 TYR A CE2  1 
ATOM   5503  C CZ   . TYR A  1  441 ? 136.79700 125.89900 167.59500 1.000 130.63950 ? 414 TYR A CZ   1 
ATOM   5504  O OH   . TYR A  1  441 ? 135.79600 126.83600 167.69900 1.000 133.43966 ? 414 TYR A OH   1 
ATOM   5505  H H    . TYR A  1  441 ? 139.15000 121.30200 168.88500 1.000 129.65659 ? 414 TYR A H    1 
ATOM   5506  H HA   . TYR A  1  441 ? 138.67900 121.66800 166.30300 1.000 129.62148 ? 414 TYR A HA   1 
ATOM   5507  H HB2  . TYR A  1  441 ? 140.39300 122.95100 168.11100 1.000 128.79242 ? 414 TYR A HB2  1 
ATOM   5508  H HB3  . TYR A  1  441 ? 140.52000 123.26600 166.55900 1.000 129.09203 ? 414 TYR A HB3  1 
ATOM   5509  H HD1  . TYR A  1  441 ? 138.35400 124.10600 165.42700 1.000 129.21343 ? 414 TYR A HD1  1 
ATOM   5510  H HD2  . TYR A  1  441 ? 138.91500 124.25800 169.37900 1.000 129.70006 ? 414 TYR A HD2  1 
ATOM   5511  H HE1  . TYR A  1  441 ? 136.67700 125.67300 165.60100 1.000 129.38182 ? 414 TYR A HE1  1 
ATOM   5512  H HE2  . TYR A  1  441 ? 137.23700 125.82800 169.55700 1.000 129.46606 ? 414 TYR A HE2  1 
ATOM   5513  H HH   . TYR A  1  441 ? 135.48800 127.01200 166.93800 1.000 129.35316 ? 414 TYR A HH   1 
ATOM   5514  N N    . LEU A  1  442 ? 141.38700 120.14900 167.07600 1.000 126.06267 ? 415 LEU A N    1 
ATOM   5515  C CA   . LEU A  1  442 ? 142.47500 119.37200 166.49400 1.000 129.62838 ? 415 LEU A CA   1 
ATOM   5516  C C    . LEU A  1  442 ? 141.99300 118.08200 165.84200 1.000 129.34847 ? 415 LEU A C    1 
ATOM   5517  O O    . LEU A  1  442 ? 142.70800 117.53000 164.99900 1.000 126.64891 ? 415 LEU A O    1 
ATOM   5518  C CB   . LEU A  1  442 ? 143.52400 119.04200 167.55800 1.000 125.02401 ? 415 LEU A CB   1 
ATOM   5519  C CG   . LEU A  1  442 ? 144.31500 120.20300 168.16600 1.000 124.68004 ? 415 LEU A CG   1 
ATOM   5520  C CD1  . LEU A  1  442 ? 145.31000 119.66900 169.18100 1.000 126.76926 ? 415 LEU A CD1  1 
ATOM   5521  C CD2  . LEU A  1  442 ? 145.03100 121.01700 167.09900 1.000 127.45446 ? 415 LEU A CD2  1 
ATOM   5522  H H    . LEU A  1  442 ? 141.38300 120.17900 167.93600 1.000 127.38219 ? 415 LEU A H    1 
ATOM   5523  H HA   . LEU A  1  442 ? 142.89900 119.90200 165.80200 1.000 128.59620 ? 415 LEU A HA   1 
ATOM   5524  H HB2  . LEU A  1  442 ? 143.07700 118.58800 168.28900 1.000 127.73767 ? 415 LEU A HB2  1 
ATOM   5525  H HB3  . LEU A  1  442 ? 144.17100 118.44100 167.15900 1.000 127.62227 ? 415 LEU A HB3  1 
ATOM   5526  H HG   . LEU A  1  442 ? 143.70100 120.79400 168.63000 1.000 127.62371 ? 415 LEU A HG   1 
ATOM   5527  H HD11 . LEU A  1  442 ? 144.82300 119.27500 169.92100 1.000 128.20456 ? 415 LEU A HD11 1 
ATOM   5528  H HD12 . LEU A  1  442 ? 145.86300 118.99600 168.75500 1.000 127.96057 ? 415 LEU A HD12 1 
ATOM   5529  H HD13 . LEU A  1  442 ? 145.86200 120.39900 169.50100 1.000 127.59062 ? 415 LEU A HD13 1 
ATOM   5530  H HD21 . LEU A  1  442 ? 145.67500 121.60300 167.52600 1.000 127.67717 ? 415 LEU A HD21 1 
ATOM   5531  H HD22 . LEU A  1  442 ? 145.48600 120.41200 166.49300 1.000 128.17028 ? 415 LEU A HD22 1 
ATOM   5532  H HD23 . LEU A  1  442 ? 144.37800 121.54400 166.61200 1.000 128.18061 ? 415 LEU A HD23 1 
ATOM   5533  N N    . ASN A  1  443 ? 140.80700 117.59200 166.20300 1.000 142.59008 ? 416 ASN A N    1 
ATOM   5534  C CA   . ASN A  1  443 ? 140.29700 116.32200 165.70300 1.000 145.37622 ? 416 ASN A CA   1 
ATOM   5535  C C    . ASN A  1  443 ? 139.28200 116.48500 164.57500 1.000 144.97988 ? 416 ASN A C    1 
ATOM   5536  O O    . ASN A  1  443 ? 138.64000 115.50200 164.19300 1.000 143.56090 ? 416 ASN A O    1 
ATOM   5537  C CB   . ASN A  1  443 ? 139.67400 115.52200 166.84900 1.000 145.37184 ? 416 ASN A CB   1 
ATOM   5538  C CG   . ASN A  1  443 ? 140.69900 115.08100 167.87200 1.000 146.02925 ? 416 ASN A CG   1 
ATOM   5539  O OD1  . ASN A  1  443 ? 141.79700 115.63200 167.94600 1.000 143.54314 ? 416 ASN A OD1  1 
ATOM   5540  N ND2  . ASN A  1  443 ? 140.34600 114.07800 168.66900 1.000 143.18348 ? 416 ASN A ND2  1 
ATOM   5541  H H    . ASN A  1  443 ? 140.27100 117.98400 166.74900 1.000 141.94546 ? 416 ASN A H    1 
ATOM   5542  H HA   . ASN A  1  443 ? 141.03400 115.79700 165.35500 1.000 142.69013 ? 416 ASN A HA   1 
ATOM   5543  H HB2  . ASN A  1  443 ? 139.01600 116.07200 167.30000 1.000 142.41480 ? 416 ASN A HB2  1 
ATOM   5544  H HB3  . ASN A  1  443 ? 139.25100 114.72600 166.49000 1.000 142.78957 ? 416 ASN A HB3  1 
ATOM   5545  H HD21 . ASN A  1  443 ? 139.57000 113.71800 168.58700 1.000 142.70658 ? 416 ASN A HD21 1 
ATOM   5546  H HD22 . ASN A  1  443 ? 140.89300 113.79000 169.26700 1.000 142.59238 ? 416 ASN A HD22 1 
ATOM   5547  N N    . ARG A  1  444 ? 139.12100 117.69000 164.03500 1.000 147.45986 ? 417 ARG A N    1 
ATOM   5548  C CA   . ARG A  1  444 ? 138.21200 117.88400 162.91600 1.000 147.06054 ? 417 ARG A CA   1 
ATOM   5549  C C    . ARG A  1  444 ? 138.84700 117.38900 161.61900 1.000 150.15880 ? 417 ARG A C    1 
ATOM   5550  O O    . ARG A  1  444 ? 140.06200 117.18900 161.52400 1.000 146.32966 ? 417 ARG A O    1 
ATOM   5551  C CB   . ARG A  1  444 ? 137.82200 119.35700 162.77800 1.000 144.32454 ? 417 ARG A CB   1 
ATOM   5552  C CG   . ARG A  1  444 ? 136.99600 119.88300 163.93900 1.000 140.83844 ? 417 ARG A CG   1 
ATOM   5553  C CD   . ARG A  1  444 ? 136.26200 121.16900 163.59300 1.000 142.13085 ? 417 ARG A CD   1 
ATOM   5554  N NE   . ARG A  1  444 ? 135.25300 121.49400 164.59600 1.000 144.22410 ? 417 ARG A NE   1 
ATOM   5555  C CZ   . ARG A  1  444 ? 134.42400 122.52700 164.53000 1.000 143.21800 ? 417 ARG A CZ   1 
ATOM   5556  N NH1  . ARG A  1  444 ? 134.45800 123.38300 163.52100 1.000 144.77529 ? 417 ARG A NH1  1 
ATOM   5557  N NH2  . ARG A  1  444 ? 133.53400 122.70700 165.50300 1.000 138.89894 ? 417 ARG A NH2  1 
ATOM   5558  H H    . ARG A  1  444 ? 139.52000 118.40600 164.29400 1.000 143.50134 ? 417 ARG A H    1 
ATOM   5559  H HA   . ARG A  1  444 ? 137.40300 117.37300 163.07000 1.000 143.46345 ? 417 ARG A HA   1 
ATOM   5560  H HB2  . ARG A  1  444 ? 138.63000 119.89100 162.72400 1.000 143.47779 ? 417 ARG A HB2  1 
ATOM   5561  H HB3  . ARG A  1  444 ? 137.30200 119.46500 161.96700 1.000 143.50179 ? 417 ARG A HB3  1 
ATOM   5562  H HG2  . ARG A  1  444 ? 136.34100 119.21600 164.19700 1.000 142.75546 ? 417 ARG A HG2  1 
ATOM   5563  H HG3  . ARG A  1  444 ? 137.59000 120.07500 164.67800 1.000 142.75673 ? 417 ARG A HG3  1 
ATOM   5564  H HD2  . ARG A  1  444 ? 136.89900 121.90000 163.55600 1.000 142.68086 ? 417 ARG A HD2  1 
ATOM   5565  H HD3  . ARG A  1  444 ? 135.81600 121.06900 162.73700 1.000 143.36636 ? 417 ARG A HD3  1 
ATOM   5566  H HE   . ARG A  1  444 ? 135.22500 121.00600 165.30300 1.000 143.49388 ? 417 ARG A HE   1 
ATOM   5567  H HH11 . ARG A  1  444 ? 135.02400 123.28500 162.88300 1.000 143.22705 ? 417 ARG A HH11 1 
ATOM   5568  H HH12 . ARG A  1  444 ? 133.90800 124.04400 163.50500 1.000 143.25058 ? 417 ARG A HH12 1 
ATOM   5569  H HH21 . ARG A  1  444 ? 133.50200 122.15700 166.16300 1.000 143.09281 ? 417 ARG A HH21 1 
ATOM   5570  H HH22 . ARG A  1  444 ? 132.99100 123.37300 165.47200 1.000 142.62400 ? 417 ARG A HH22 1 
ATOM   5571  N N    . GLU A  1  445 ? 138.00200 117.18700 160.61200 1.000 169.98148 ? 418 GLU A N    1 
ATOM   5572  C CA   . GLU A  1  445 ? 138.46000 116.71900 159.30800 1.000 166.09366 ? 418 GLU A CA   1 
ATOM   5573  C C    . GLU A  1  445 ? 139.40000 117.73600 158.66900 1.000 164.93256 ? 418 GLU A C    1 
ATOM   5574  O O    . GLU A  1  445 ? 139.42700 118.90200 159.06200 1.000 163.41579 ? 418 GLU A O    1 
ATOM   5575  C CB   . GLU A  1  445 ? 137.27300 116.45000 158.37700 1.000 162.66627 ? 418 GLU A CB   1 
ATOM   5576  C CG   . GLU A  1  445 ? 136.49800 115.17700 158.69300 1.000 162.96745 ? 418 GLU A CG   1 
ATOM   5577  C CD   . GLU A  1  445 ? 135.63000 115.30200 159.93000 1.000 164.87268 ? 418 GLU A CD   1 
ATOM   5578  O OE1  . GLU A  1  445 ? 135.63300 116.38100 160.55800 1.000 165.70404 ? 418 GLU A OE1  1 
ATOM   5579  O OE2  . GLU A  1  445 ? 134.94200 114.31800 160.27400 1.000 162.23897 ? 418 GLU A OE2  1 
ATOM   5580  H H    . GLU A  1  445 ? 137.15400 117.31700 160.66000 1.000 163.66459 ? 418 GLU A H    1 
ATOM   5581  H HA   . GLU A  1  445 ? 138.94600 115.88800 159.42200 1.000 163.19324 ? 418 GLU A HA   1 
ATOM   5582  H HB2  . GLU A  1  445 ? 136.65500 117.19600 158.43500 1.000 163.04299 ? 418 GLU A HB2  1 
ATOM   5583  H HB3  . GLU A  1  445 ? 137.60400 116.37400 157.46800 1.000 163.20940 ? 418 GLU A HB3  1 
ATOM   5584  H HG2  . GLU A  1  445 ? 135.92200 114.96300 157.94200 1.000 163.41506 ? 418 GLU A HG2  1 
ATOM   5585  H HG3  . GLU A  1  445 ? 137.12800 114.45500 158.84300 1.000 163.19744 ? 418 GLU A HG3  1 
ATOM   5586  N N    . PRO B  2  30  ? 139.14300 122.62100 105.60500 1.000 157.53374 ? 6   PRO B N    1 
ATOM   5587  C CA   . PRO B  2  30  ? 139.78200 123.93600 105.48700 1.000 158.28671 ? 6   PRO B CA   1 
ATOM   5588  C C    . PRO B  2  30  ? 139.11400 124.84500 104.45500 1.000 158.89332 ? 6   PRO B C    1 
ATOM   5589  O O    . PRO B  2  30  ? 139.47000 126.02000 104.36000 1.000 156.47002 ? 6   PRO B O    1 
ATOM   5590  C CB   . PRO B  2  30  ? 141.21000 123.59000 105.06100 1.000 157.61646 ? 6   PRO B CB   1 
ATOM   5591  C CG   . PRO B  2  30  ? 141.08100 122.29800 104.34000 1.000 156.86887 ? 6   PRO B CG   1 
ATOM   5592  C CD   . PRO B  2  30  ? 139.97500 121.55000 105.03000 1.000 156.25054 ? 6   PRO B CD   1 
ATOM   5593  H HA   . PRO B  2  30  ? 139.80000 124.38300 106.34800 1.000 154.91259 ? 6   PRO B HA   1 
ATOM   5594  H HB2  . PRO B  2  30  ? 141.55400 124.28100 104.47300 1.000 155.65620 ? 6   PRO B HB2  1 
ATOM   5595  H HB3  . PRO B  2  30  ? 141.77200 123.49300 105.84500 1.000 155.39440 ? 6   PRO B HB3  1 
ATOM   5596  H HG2  . PRO B  2  30  ? 140.85300 122.46500 103.41200 1.000 155.57246 ? 6   PRO B HG2  1 
ATOM   5597  H HG3  . PRO B  2  30  ? 141.91500 121.80700 104.40400 1.000 155.29078 ? 6   PRO B HG3  1 
ATOM   5598  H HD2  . PRO B  2  30  ? 139.46400 121.03300 104.38700 1.000 155.27360 ? 6   PRO B HD2  1 
ATOM   5599  H HD3  . PRO B  2  30  ? 140.33500 120.98700 105.73300 1.000 155.20805 ? 6   PRO B HD3  1 
ATOM   5600  N N    . SER B  2  31  ? 138.16300 124.30400 103.68800 1.000 154.42277 ? 7   SER B N    1 
ATOM   5601  C CA   . SER B  2  31  ? 137.44400 125.12600 102.72100 1.000 153.06767 ? 7   SER B CA   1 
ATOM   5602  C C    . SER B  2  31  ? 136.67200 126.24000 103.41400 1.000 151.28393 ? 7   SER B C    1 
ATOM   5603  O O    . SER B  2  31  ? 136.66600 127.38600 102.94800 1.000 147.29433 ? 7   SER B O    1 
ATOM   5604  C CB   . SER B  2  31  ? 136.49800 124.25500 101.89500 1.000 150.58911 ? 7   SER B CB   1 
ATOM   5605  O OG   . SER B  2  31  ? 135.69000 125.04900 101.04400 1.000 150.12808 ? 7   SER B OG   1 
ATOM   5606  H H    . SER B  2  31  ? 137.91700 123.48100 103.70600 1.000 150.00941 ? 7   SER B H    1 
ATOM   5607  H HA   . SER B  2  31  ? 138.08300 125.53400 102.11600 1.000 149.66825 ? 7   SER B HA   1 
ATOM   5608  H HB2  . SER B  2  31  ? 137.02300 123.64700 101.35200 1.000 149.39185 ? 7   SER B HB2  1 
ATOM   5609  H HB3  . SER B  2  31  ? 135.92600 123.75300 102.49500 1.000 149.50689 ? 7   SER B HB3  1 
ATOM   5610  H HG   . SER B  2  31  ? 135.15000 124.56300 100.62400 1.000 149.43976 ? 7   SER B HG   1 
ATOM   5611  N N    . ASN B  2  32  ? 136.01500 125.92400 104.53100 1.000 134.84650 ? 8   ASN B N    1 
ATOM   5612  C CA   . ASN B  2  32  ? 135.26900 126.94500 105.25700 1.000 134.45209 ? 8   ASN B CA   1 
ATOM   5613  C C    . ASN B  2  32  ? 136.19900 127.97900 105.87800 1.000 134.89421 ? 8   ASN B C    1 
ATOM   5614  O O    . ASN B  2  32  ? 135.83200 129.15400 105.98500 1.000 136.07827 ? 8   ASN B O    1 
ATOM   5615  C CB   . ASN B  2  32  ? 134.40100 126.29400 106.33200 1.000 133.88488 ? 8   ASN B CB   1 
ATOM   5616  C CG   . ASN B  2  32  ? 133.18700 127.12900 106.68100 1.000 135.50259 ? 8   ASN B CG   1 
ATOM   5617  O OD1  . ASN B  2  32  ? 133.22700 128.35700 106.62200 1.000 135.53972 ? 8   ASN B OD1  1 
ATOM   5618  N ND2  . ASN B  2  32  ? 132.09700 126.46400 107.04300 1.000 133.12949 ? 8   ASN B ND2  1 
ATOM   5619  H H    . ASN B  2  32  ? 135.98700 125.14000 104.88300 1.000 134.15376 ? 8   ASN B H    1 
ATOM   5620  H HA   . ASN B  2  32  ? 134.68200 127.40500 104.63700 1.000 133.89666 ? 8   ASN B HA   1 
ATOM   5621  H HB2  . ASN B  2  32  ? 134.09100 125.43300 106.01100 1.000 133.31798 ? 8   ASN B HB2  1 
ATOM   5622  H HB3  . ASN B  2  32  ? 134.92800 126.17900 107.13700 1.000 132.70749 ? 8   ASN B HB3  1 
ATOM   5623  H HD21 . ASN B  2  32  ? 131.38100 126.89300 107.25000 1.000 133.03230 ? 8   ASN B HD21 1 
ATOM   5624  H HD22 . ASN B  2  32  ? 132.10700 125.60500 107.07100 1.000 133.29247 ? 8   ASN B HD22 1 
ATOM   5625  N N    . MET B  2  33  ? 137.39900 127.56600 106.29400 1.000 124.27670 ? 9   MET B N    1 
ATOM   5626  C CA   . MET B  2  33  ? 138.36500 128.52200 106.82600 1.000 123.17606 ? 9   MET B CA   1 
ATOM   5627  C C    . MET B  2  33  ? 138.75100 129.55000 105.77200 1.000 122.79385 ? 9   MET B C    1 
ATOM   5628  O O    . MET B  2  33  ? 138.84000 130.74800 106.06600 1.000 120.51876 ? 9   MET B O    1 
ATOM   5629  C CB   . MET B  2  33  ? 139.60700 127.78400 107.32900 1.000 124.68767 ? 9   MET B CB   1 
ATOM   5630  C CG   . MET B  2  33  ? 140.62700 128.66300 108.05400 1.000 126.30386 ? 9   MET B CG   1 
ATOM   5631  S SD   . MET B  2  33  ? 140.34200 128.75200 109.82800 1.000 124.23081 ? 9   MET B SD   1 
ATOM   5632  C CE   . MET B  2  33  ? 140.90900 127.12900 110.31900 1.000 116.16388 ? 9   MET B CE   1 
ATOM   5633  H H    . MET B  2  33  ? 137.67300 126.75100 106.27900 1.000 123.33818 ? 9   MET B H    1 
ATOM   5634  H HA   . MET B  2  33  ? 137.96700 128.98200 107.58100 1.000 121.79655 ? 9   MET B HA   1 
ATOM   5635  H HB2  . MET B  2  33  ? 139.32500 127.09100 107.94700 1.000 121.81207 ? 9   MET B HB2  1 
ATOM   5636  H HB3  . MET B  2  33  ? 140.05400 127.37900 106.56900 1.000 122.66307 ? 9   MET B HB3  1 
ATOM   5637  H HG2  . MET B  2  33  ? 141.51200 128.28800 107.92000 1.000 121.96416 ? 9   MET B HG2  1 
ATOM   5638  H HG3  . MET B  2  33  ? 140.60200 129.56700 107.70800 1.000 121.69002 ? 9   MET B HG3  1 
ATOM   5639  H HE1  . MET B  2  33  ? 140.97200 127.09700 111.28500 1.000 119.45852 ? 9   MET B HE1  1 
ATOM   5640  H HE2  . MET B  2  33  ? 140.27600 126.46400 110.00700 1.000 119.73993 ? 9   MET B HE2  1 
ATOM   5641  H HE3  . MET B  2  33  ? 141.78100 126.96900 109.92700 1.000 119.74424 ? 9   MET B HE3  1 
ATOM   5642  N N    . SER B  2  34  ? 138.99400 129.10200 104.53900 1.000 130.45783 ? 10  SER B N    1 
ATOM   5643  C CA   . SER B  2  34  ? 139.31100 130.04000 103.46900 1.000 130.99547 ? 10  SER B CA   1 
ATOM   5644  C C    . SER B  2  34  ? 138.14400 130.98200 103.21100 1.000 131.32110 ? 10  SER B C    1 
ATOM   5645  O O    . SER B  2  34  ? 138.34200 132.18000 102.98500 1.000 128.92779 ? 10  SER B O    1 
ATOM   5646  C CB   . SER B  2  34  ? 139.68000 129.27900 102.19600 1.000 130.37056 ? 10  SER B CB   1 
ATOM   5647  O OG   . SER B  2  34  ? 138.61200 128.44900 101.77400 1.000 131.83738 ? 10  SER B OG   1 
ATOM   5648  H H    . SER B  2  34  ? 138.98300 128.27500 104.30300 1.000 130.24026 ? 10  SER B H    1 
ATOM   5649  H HA   . SER B  2  34  ? 140.07700 130.57400 103.73200 1.000 129.69232 ? 10  SER B HA   1 
ATOM   5650  H HB2  . SER B  2  34  ? 139.88100 129.91600 101.49400 1.000 129.84490 ? 10  SER B HB2  1 
ATOM   5651  H HB3  . SER B  2  34  ? 140.45600 128.72500 102.37400 1.000 129.91451 ? 10  SER B HB3  1 
ATOM   5652  H HG   . SER B  2  34  ? 138.45500 127.86700 102.35900 1.000 130.31956 ? 10  SER B HG   1 
ATOM   5653  N N    . LEU B  2  35  ? 136.91800 130.45600 103.24300 1.000 123.48125 ? 11  LEU B N    1 
ATOM   5654  C CA   . LEU B  2  35  ? 135.74600 131.30600 103.07200 1.000 120.91058 ? 11  LEU B CA   1 
ATOM   5655  C C    . LEU B  2  35  ? 135.65300 132.34300 104.18300 1.000 121.28920 ? 11  LEU B C    1 
ATOM   5656  O O    . LEU B  2  35  ? 135.34900 133.51300 103.92500 1.000 122.48534 ? 11  LEU B O    1 
ATOM   5657  C CB   . LEU B  2  35  ? 134.48300 130.44600 103.03200 1.000 122.86128 ? 11  LEU B CB   1 
ATOM   5658  C CG   . LEU B  2  35  ? 133.14200 131.17500 102.92900 1.000 126.05117 ? 11  LEU B CG   1 
ATOM   5659  C CD1  . LEU B  2  35  ? 133.10500 132.08500 101.71400 1.000 122.84686 ? 11  LEU B CD1  1 
ATOM   5660  C CD2  . LEU B  2  35  ? 132.01000 130.16600 102.87800 1.000 121.57698 ? 11  LEU B CD2  1 
ATOM   5661  H H    . LEU B  2  35  ? 136.74300 129.62300 103.36300 1.000 123.34602 ? 11  LEU B H    1 
ATOM   5662  H HA   . LEU B  2  35  ? 135.82100 131.77500 102.22700 1.000 122.25920 ? 11  LEU B HA   1 
ATOM   5663  H HB2  . LEU B  2  35  ? 134.54600 129.85600 102.26400 1.000 122.54140 ? 11  LEU B HB2  1 
ATOM   5664  H HB3  . LEU B  2  35  ? 134.45600 129.91300 103.84200 1.000 122.69779 ? 11  LEU B HB3  1 
ATOM   5665  H HG   . LEU B  2  35  ? 133.01200 131.72300 103.71900 1.000 122.38976 ? 11  LEU B HG   1 
ATOM   5666  H HD11 . LEU B  2  35  ? 132.20600 132.43200 101.60700 1.000 121.70195 ? 11  LEU B HD11 1 
ATOM   5667  H HD12 . LEU B  2  35  ? 133.72600 132.81800 101.84600 1.000 122.54867 ? 11  LEU B HD12 1 
ATOM   5668  H HD13 . LEU B  2  35  ? 133.35600 131.57400 100.92900 1.000 122.15284 ? 11  LEU B HD13 1 
ATOM   5669  H HD21 . LEU B  2  35  ? 131.16900 130.63800 102.78400 1.000 122.27075 ? 11  LEU B HD21 1 
ATOM   5670  H HD22 . LEU B  2  35  ? 132.14700 129.57900 102.11800 1.000 121.97181 ? 11  LEU B HD22 1 
ATOM   5671  H HD23 . LEU B  2  35  ? 132.01000 129.65000 103.69900 1.000 121.77092 ? 11  LEU B HD23 1 
ATOM   5672  N N    . VAL B  2  36  ? 135.90700 131.93600 105.42700 1.000 107.31416 ? 12  VAL B N    1 
ATOM   5673  C CA   . VAL B  2  36  ? 135.86600 132.88800 106.53100 1.000 103.22857 ? 12  VAL B CA   1 
ATOM   5674  C C    . VAL B  2  36  ? 136.97000 133.92400 106.37900 1.000 104.26419 ? 12  VAL B C    1 
ATOM   5675  O O    . VAL B  2  36  ? 136.77600 135.10400 106.69000 1.000 116.05803 ? 12  VAL B O    1 
ATOM   5676  C CB   . VAL B  2  36  ? 135.96300 132.16000 107.88400 1.000 104.53705 ? 12  VAL B CB   1 
ATOM   5677  C CG1  . VAL B  2  36  ? 136.10700 133.17000 109.01100 1.000 101.45836 ? 12  VAL B CG1  1 
ATOM   5678  C CG2  . VAL B  2  36  ? 134.74000 131.29200 108.11900 1.000 106.02984 ? 12  VAL B CG2  1 
ATOM   5679  H H    . VAL B  2  36  ? 136.10100 131.12900 105.65400 1.000 109.83343 ? 12  VAL B H    1 
ATOM   5680  H HA   . VAL B  2  36  ? 135.01600 133.35600 106.50900 1.000 108.54253 ? 12  VAL B HA   1 
ATOM   5681  H HB   . VAL B  2  36  ? 136.74700 131.58900 107.88400 1.000 109.18530 ? 12  VAL B HB   1 
ATOM   5682  H HG11 . VAL B  2  36  ? 135.76000 132.78000 109.82700 1.000 107.50383 ? 12  VAL B HG11 1 
ATOM   5683  H HG12 . VAL B  2  36  ? 137.04500 133.39300 109.12400 1.000 107.01579 ? 12  VAL B HG12 1 
ATOM   5684  H HG13 . VAL B  2  36  ? 135.59800 133.96600 108.79100 1.000 106.97873 ? 12  VAL B HG13 1 
ATOM   5685  H HG21 . VAL B  2  36  ? 134.93300 130.66800 108.83700 1.000 108.57760 ? 12  VAL B HG21 1 
ATOM   5686  H HG22 . VAL B  2  36  ? 133.99800 131.86000 108.37000 1.000 107.86393 ? 12  VAL B HG22 1 
ATOM   5687  H HG23 . VAL B  2  36  ? 134.52500 130.80400 107.31000 1.000 108.86181 ? 12  VAL B HG23 1 
ATOM   5688  N N    . LYS B  2  37  ? 138.14600 133.50400 105.90800 1.000 111.82836 ? 13  LYS B N    1 
ATOM   5689  C CA   . LYS B  2  37  ? 139.25100 134.44500 105.75600 1.000 111.58906 ? 13  LYS B CA   1 
ATOM   5690  C C    . LYS B  2  37  ? 138.89100 135.56100 104.78700 1.000 110.37684 ? 13  LYS B C    1 
ATOM   5691  O O    . LYS B  2  37  ? 139.15600 136.73600 105.06000 1.000 114.81864 ? 13  LYS B O    1 
ATOM   5692  C CB   . LYS B  2  37  ? 140.50800 133.71300 105.28400 1.000 114.29567 ? 13  LYS B CB   1 
ATOM   5693  C CG   . LYS B  2  37  ? 141.67900 134.63500 104.95200 1.000 116.04436 ? 13  LYS B CG   1 
ATOM   5694  C CD   . LYS B  2  37  ? 142.94400 133.85400 104.65300 1.000 116.67407 ? 13  LYS B CD   1 
ATOM   5695  C CE   . LYS B  2  37  ? 144.06000 134.77500 104.18800 1.000 115.51161 ? 13  LYS B CE   1 
ATOM   5696  N NZ   . LYS B  2  37  ? 144.42700 135.78400 105.21900 1.000 114.99358 ? 13  LYS B NZ   1 
ATOM   5697  H H    . LYS B  2  37  ? 138.32600 132.69600 105.67400 1.000 114.05827 ? 13  LYS B H    1 
ATOM   5698  H HA   . LYS B  2  37  ? 139.44500 134.84500 106.61800 1.000 112.73387 ? 13  LYS B HA   1 
ATOM   5699  H HB2  . LYS B  2  37  ? 140.79800 133.10900 105.98500 1.000 113.50665 ? 13  LYS B HB2  1 
ATOM   5700  H HB3  . LYS B  2  37  ? 140.29400 133.20800 104.48400 1.000 114.26250 ? 13  LYS B HB3  1 
ATOM   5701  H HG2  . LYS B  2  37  ? 141.47600 135.16000 104.16300 1.000 113.71772 ? 13  LYS B HG2  1 
ATOM   5702  H HG3  . LYS B  2  37  ? 141.85200 135.21700 105.70900 1.000 113.78700 ? 13  LYS B HG3  1 
ATOM   5703  H HD2  . LYS B  2  37  ? 143.23900 133.40000 105.45700 1.000 113.97619 ? 13  LYS B HD2  1 
ATOM   5704  H HD3  . LYS B  2  37  ? 142.76600 133.21200 103.94800 1.000 113.76453 ? 13  LYS B HD3  1 
ATOM   5705  H HE2  . LYS B  2  37  ? 144.84900 134.24600 103.98900 1.000 113.64073 ? 13  LYS B HE2  1 
ATOM   5706  H HE3  . LYS B  2  37  ? 143.76800 135.25000 103.39400 1.000 113.50387 ? 13  LYS B HE3  1 
ATOM   5707  H HZ1  . LYS B  2  37  ? 143.73300 136.31600 105.38500 1.000 113.62660 ? 13  LYS B HZ1  1 
ATOM   5708  H HZ2  . LYS B  2  37  ? 144.66600 135.37600 105.97300 1.000 113.06249 ? 13  LYS B HZ2  1 
ATOM   5709  H HZ3  . LYS B  2  37  ? 145.10800 136.28000 104.93000 1.000 113.47124 ? 13  LYS B HZ3  1 
ATOM   5710  N N    . GLU B  2  38  ? 138.28200 135.21600 103.65100 1.000 120.78187 ? 14  GLU B N    1 
ATOM   5711  C CA   . GLU B  2  38  ? 137.89800 136.24100 102.68700 1.000 119.68514 ? 14  GLU B CA   1 
ATOM   5712  C C    . GLU B  2  38  ? 136.87400 137.19500 103.28200 1.000 117.34795 ? 14  GLU B C    1 
ATOM   5713  O O    . GLU B  2  38  ? 136.97200 138.41300 103.10100 1.000 123.24481 ? 14  GLU B O    1 
ATOM   5714  C CB   . GLU B  2  38  ? 137.34500 135.59200 101.41900 1.000 122.73529 ? 14  GLU B CB   1 
ATOM   5715  C CG   . GLU B  2  38  ? 138.31400 134.65700 100.71500 1.000 126.93309 ? 14  GLU B CG   1 
ATOM   5716  C CD   . GLU B  2  38  ? 139.56000 135.36200 100.21900 1.000 130.62329 ? 14  GLU B CD   1 
ATOM   5717  O OE1  . GLU B  2  38  ? 139.54400 136.60600 100.11900 1.000 130.40011 ? 14  GLU B OE1  1 
ATOM   5718  O OE2  . GLU B  2  38  ? 140.55900 134.67000 99.93200  1.000 125.89424 ? 14  GLU B OE2  1 
ATOM   5719  H H    . GLU B  2  38  ? 138.08400 134.41200 103.42100 1.000 122.63478 ? 14  GLU B H    1 
ATOM   5720  H HA   . GLU B  2  38  ? 138.68100 136.76100 102.45000 1.000 122.07017 ? 14  GLU B HA   1 
ATOM   5721  H HB2  . GLU B  2  38  ? 136.55400 135.08000 101.65100 1.000 122.11613 ? 14  GLU B HB2  1 
ATOM   5722  H HB3  . GLU B  2  38  ? 137.10700 136.29400 100.79300 1.000 122.80142 ? 14  GLU B HB3  1 
ATOM   5723  H HG2  . GLU B  2  38  ? 138.59200 133.96300 101.33000 1.000 123.23785 ? 14  GLU B HG2  1 
ATOM   5724  H HG3  . GLU B  2  38  ? 137.87000 134.26200 99.94900  1.000 122.76362 ? 14  GLU B HG3  1 
ATOM   5725  N N    . THR B  2  39  ? 135.88600 136.66100 104.00100 1.000 106.99465 ? 15  THR B N    1 
ATOM   5726  C CA   . THR B  2  39  ? 134.86000 137.51200 104.59400 1.000 109.43209 ? 15  THR B CA   1 
ATOM   5727  C C    . THR B  2  39  ? 135.46600 138.46400 105.61600 1.000 108.82812 ? 15  THR B C    1 
ATOM   5728  O O    . THR B  2  39  ? 135.25900 139.68000 105.54600 1.000 112.07504 ? 15  THR B O    1 
ATOM   5729  C CB   . THR B  2  39  ? 133.77400 136.65100 105.23700 1.000 109.29863 ? 15  THR B CB   1 
ATOM   5730  O OG1  . THR B  2  39  ? 133.24800 135.73900 104.26700 1.000 114.29219 ? 15  THR B OG1  1 
ATOM   5731  C CG2  . THR B  2  39  ? 132.64500 137.51900 105.76500 1.000 109.52522 ? 15  THR B CG2  1 
ATOM   5732  H H    . THR B  2  39  ? 135.79000 135.82100 104.15900 1.000 110.91666 ? 15  THR B H    1 
ATOM   5733  H HA   . THR B  2  39  ? 134.44700 138.04300 103.89500 1.000 110.48242 ? 15  THR B HA   1 
ATOM   5734  H HB   . THR B  2  39  ? 134.15100 136.15300 105.97900 1.000 110.68915 ? 15  THR B HB   1 
ATOM   5735  H HG1  . THR B  2  39  ? 133.84300 135.19300 104.03300 1.000 111.44999 ? 15  THR B HG1  1 
ATOM   5736  H HG21 . THR B  2  39  ? 131.87200 136.96800 105.96300 1.000 110.47952 ? 15  THR B HG21 1 
ATOM   5737  H HG22 . THR B  2  39  ? 132.92100 137.97400 106.57600 1.000 110.33770 ? 15  THR B HG22 1 
ATOM   5738  H HG23 . THR B  2  39  ? 132.39600 138.18000 105.10000 1.000 111.06833 ? 15  THR B HG23 1 
ATOM   5739  N N    . VAL B  2  40  ? 136.23200 137.92900 106.57000 1.000 104.55236 ? 16  VAL B N    1 
ATOM   5740  C CA   . VAL B  2  40  ? 136.82400 138.77200 107.60500 1.000 100.81307 ? 16  VAL B CA   1 
ATOM   5741  C C    . VAL B  2  40  ? 137.81400 139.75500 107.00000 1.000 107.57168 ? 16  VAL B C    1 
ATOM   5742  O O    . VAL B  2  40  ? 138.03700 140.83800 107.55000 1.000 109.07636 ? 16  VAL B O    1 
ATOM   5743  C CB   . VAL B  2  40  ? 137.48900 137.90400 108.69100 1.000 102.03435 ? 16  VAL B CB   1 
ATOM   5744  C CG1  . VAL B  2  40  ? 138.16300 138.78200 109.73200 1.000 95.26727  ? 16  VAL B CG1  1 
ATOM   5745  C CG2  . VAL B  2  40  ? 136.46200 137.00000 109.34800 1.000 111.24916 ? 16  VAL B CG2  1 
ATOM   5746  H H    . VAL B  2  40  ? 136.42200 137.09300 106.63700 1.000 106.79934 ? 16  VAL B H    1 
ATOM   5747  H HA   . VAL B  2  40  ? 136.11900 139.28500 108.03000 1.000 104.58262 ? 16  VAL B HA   1 
ATOM   5748  H HB   . VAL B  2  40  ? 138.16700 137.34400 108.28100 1.000 104.62529 ? 16  VAL B HB   1 
ATOM   5749  H HG11 . VAL B  2  40  ? 138.31400 138.26000 110.53500 1.000 103.64585 ? 16  VAL B HG11 1 
ATOM   5750  H HG12 . VAL B  2  40  ? 139.01100 139.10100 109.38600 1.000 103.43214 ? 16  VAL B HG12 1 
ATOM   5751  H HG13 . VAL B  2  40  ? 137.58200 139.53200 109.93300 1.000 103.99909 ? 16  VAL B HG13 1 
ATOM   5752  H HG21 . VAL B  2  40  ? 136.89200 136.49200 110.05400 1.000 106.15702 ? 16  VAL B HG21 1 
ATOM   5753  H HG22 . VAL B  2  40  ? 135.75500 137.55000 109.72100 1.000 105.56518 ? 16  VAL B HG22 1 
ATOM   5754  H HG23 . VAL B  2  40  ? 136.09400 136.39500 108.68700 1.000 106.28045 ? 16  VAL B HG23 1 
ATOM   5755  N N    . ASP B  2  41  ? 138.42700 139.40000 105.87100 1.000 116.27572 ? 17  ASP B N    1 
ATOM   5756  C CA   . ASP B  2  41  ? 139.35900 140.31700 105.22500 1.000 108.52761 ? 17  ASP B CA   1 
ATOM   5757  C C    . ASP B  2  41  ? 138.62100 141.48500 104.58200 1.000 103.22189 ? 17  ASP B C    1 
ATOM   5758  O O    . ASP B  2  41  ? 139.11100 142.61900 104.59900 1.000 108.84194 ? 17  ASP B O    1 
ATOM   5759  C CB   . ASP B  2  41  ? 140.19000 139.56500 104.18700 1.000 109.87612 ? 17  ASP B CB   1 
ATOM   5760  C CG   . ASP B  2  41  ? 141.43500 140.31900 103.77200 1.000 116.95089 ? 17  ASP B CG   1 
ATOM   5761  O OD1  . ASP B  2  41  ? 141.39000 141.56400 103.69400 1.000 116.41525 ? 17  ASP B OD1  1 
ATOM   5762  O OD2  . ASP B  2  41  ? 142.46600 139.66000 103.52100 1.000 116.03049 ? 17  ASP B OD2  1 
ATOM   5763  H H    . ASP B  2  41  ? 138.32600 138.64800 105.46600 1.000 112.54987 ? 17  ASP B H    1 
ATOM   5764  H HA   . ASP B  2  41  ? 139.96500 140.67600 105.89100 1.000 111.29183 ? 17  ASP B HA   1 
ATOM   5765  H HB2  . ASP B  2  41  ? 140.47400 138.71900 104.56300 1.000 111.50522 ? 17  ASP B HB2  1 
ATOM   5766  H HB3  . ASP B  2  41  ? 139.65100 139.41500 103.39500 1.000 111.84665 ? 17  ASP B HB3  1 
ATOM   5767  N N    . ARG B  2  42  ? 137.44200 141.23000 104.00900 1.000 107.52613 ? 18  ARG B N    1 
ATOM   5768  C CA   . ARG B  2  42  ? 136.68200 142.30800 103.38500 1.000 106.53860 ? 18  ARG B CA   1 
ATOM   5769  C C    . ARG B  2  42  ? 136.25500 143.34800 104.40900 1.000 109.09939 ? 18  ARG B C    1 
ATOM   5770  O O    . ARG B  2  42  ? 136.29400 144.55200 104.13200 1.000 111.65279 ? 18  ARG B O    1 
ATOM   5771  C CB   . ARG B  2  42  ? 135.45200 141.75200 102.66900 1.000 110.43797 ? 18  ARG B CB   1 
ATOM   5772  C CG   . ARG B  2  42  ? 135.74600 140.99100 101.39200 1.000 115.11755 ? 18  ARG B CG   1 
ATOM   5773  C CD   . ARG B  2  42  ? 134.46900 140.65500 100.62500 1.000 114.61991 ? 18  ARG B CD   1 
ATOM   5774  N NE   . ARG B  2  42  ? 133.44700 140.03300 101.46300 1.000 117.00195 ? 18  ARG B NE   1 
ATOM   5775  C CZ   . ARG B  2  42  ? 132.46800 140.67600 102.09100 1.000 118.22003 ? 18  ARG B CZ   1 
ATOM   5776  N NH1  . ARG B  2  42  ? 132.33600 141.99200 102.01900 1.000 114.92315 ? 18  ARG B NH1  1 
ATOM   5777  N NH2  . ARG B  2  42  ? 131.59800 139.97900 102.81600 1.000 111.69395 ? 18  ARG B NH2  1 
ATOM   5778  H H    . ARG B  2  42  ? 137.07000 140.45500 103.96900 1.000 112.72250 ? 18  ARG B H    1 
ATOM   5779  H HA   . ARG B  2  42  ? 137.24100 142.74700 102.72600 1.000 111.60114 ? 18  ARG B HA   1 
ATOM   5780  H HB2  . ARG B  2  42  ? 134.98700 141.15500 103.27400 1.000 111.83965 ? 18  ARG B HB2  1 
ATOM   5781  H HB3  . ARG B  2  42  ? 134.87800 142.49700 102.43500 1.000 111.70596 ? 18  ARG B HB3  1 
ATOM   5782  H HG2  . ARG B  2  42  ? 136.30600 141.53700 100.81800 1.000 111.85199 ? 18  ARG B HG2  1 
ATOM   5783  H HG3  . ARG B  2  42  ? 136.19600 140.16100 101.60500 1.000 113.15426 ? 18  ARG B HG3  1 
ATOM   5784  H HD2  . ARG B  2  42  ? 134.11400 141.46000 100.22100 1.000 112.59975 ? 18  ARG B HD2  1 
ATOM   5785  H HD3  . ARG B  2  42  ? 134.69400 140.02000 99.92700  1.000 111.78655 ? 18  ARG B HD3  1 
ATOM   5786  H HE   . ARG B  2  42  ? 133.49100 139.18100 101.57000 1.000 111.96798 ? 18  ARG B HE   1 
ATOM   5787  H HH11 . ARG B  2  42  ? 132.88400 142.46700 101.56000 1.000 111.88222 ? 18  ARG B HH11 1 
ATOM   5788  H HH12 . ARG B  2  42  ? 131.69100 142.37600 102.44000 1.000 112.72154 ? 18  ARG B HH12 1 
ATOM   5789  H HH21 . ARG B  2  42  ? 131.67200 139.12400 102.87200 1.000 111.58761 ? 18  ARG B HH21 1 
ATOM   5790  H HH22 . ARG B  2  42  ? 130.96000 140.38300 103.22800 1.000 111.77661 ? 18  ARG B HH22 1 
ATOM   5791  N N    . LEU B  2  43  ? 135.83300 142.90400 105.59600 1.000 104.11658 ? 19  LEU B N    1 
ATOM   5792  C CA   . LEU B  2  43  ? 135.30300 143.83400 106.58800 1.000 104.39641 ? 19  LEU B CA   1 
ATOM   5793  C C    . LEU B  2  43  ? 136.34400 144.87100 106.98500 1.000 105.33013 ? 19  LEU B C    1 
ATOM   5794  O O    . LEU B  2  43  ? 136.03300 146.06200 107.09400 1.000 107.60036 ? 19  LEU B O    1 
ATOM   5795  C CB   . LEU B  2  43  ? 134.82000 143.07100 107.82100 1.000 99.13656  ? 19  LEU B CB   1 
ATOM   5796  C CG   . LEU B  2  43  ? 133.78300 141.97100 107.59600 1.000 100.40954 ? 19  LEU B CG   1 
ATOM   5797  C CD1  . LEU B  2  43  ? 133.43600 141.31200 108.91400 1.000 99.37015  ? 19  LEU B CD1  1 
ATOM   5798  C CD2  . LEU B  2  43  ? 132.53500 142.51300 106.92300 1.000 99.58330  ? 19  LEU B CD2  1 
ATOM   5799  H H    . LEU B  2  43  ? 135.84700 142.08100 105.84700 1.000 103.38850 ? 19  LEU B H    1 
ATOM   5800  H HA   . LEU B  2  43  ? 134.54500 144.30400 106.20800 1.000 102.99262 ? 19  LEU B HA   1 
ATOM   5801  H HB2  . LEU B  2  43  ? 135.58900 142.65700 108.24200 1.000 102.45999 ? 19  LEU B HB2  1 
ATOM   5802  H HB3  . LEU B  2  43  ? 134.42500 143.71000 108.43400 1.000 102.58328 ? 19  LEU B HB3  1 
ATOM   5803  H HG   . LEU B  2  43  ? 134.16200 141.29400 107.01700 1.000 103.62062 ? 19  LEU B HG   1 
ATOM   5804  H HD11 . LEU B  2  43  ? 132.79100 140.60600 108.75500 1.000 103.22383 ? 19  LEU B HD11 1 
ATOM   5805  H HD12 . LEU B  2  43  ? 134.24400 140.94200 109.30300 1.000 102.10349 ? 19  LEU B HD12 1 
ATOM   5806  H HD13 . LEU B  2  43  ? 133.05800 141.97900 109.50900 1.000 102.82657 ? 19  LEU B HD13 1 
ATOM   5807  H HD21 . LEU B  2  43  ? 131.84500 141.83100 106.94000 1.000 102.55866 ? 19  LEU B HD21 1 
ATOM   5808  H HD22 . LEU B  2  43  ? 132.23300 143.29900 107.40400 1.000 102.34430 ? 19  LEU B HD22 1 
ATOM   5809  H HD23 . LEU B  2  43  ? 132.74600 142.74800 106.00500 1.000 102.34709 ? 19  LEU B HD23 1 
ATOM   5810  N N    . LEU B  2  44  ? 137.58600 144.44000 107.19900 1.000 103.55417 ? 20  LEU B N    1 
ATOM   5811  C CA   . LEU B  2  44  ? 138.65300 145.35200 107.58900 1.000 100.37306 ? 20  LEU B CA   1 
ATOM   5812  C C    . LEU B  2  44  ? 139.28800 146.07000 106.40500 1.000 103.08905 ? 20  LEU B C    1 
ATOM   5813  O O    . LEU B  2  44  ? 140.14100 146.93800 106.61900 1.000 102.18728 ? 20  LEU B O    1 
ATOM   5814  C CB   . LEU B  2  44  ? 139.73700 144.59200 108.35900 1.000 99.56885  ? 20  LEU B CB   1 
ATOM   5815  C CG   . LEU B  2  44  ? 139.46700 144.19500 109.81600 1.000 102.26358 ? 20  LEU B CG   1 
ATOM   5816  C CD1  . LEU B  2  44  ? 139.24500 145.41800 110.68500 1.000 102.19620 ? 20  LEU B CD1  1 
ATOM   5817  C CD2  . LEU B  2  44  ? 138.29100 143.24200 109.93400 1.000 101.60269 ? 20  LEU B CD2  1 
ATOM   5818  H H    . LEU B  2  44  ? 137.83400 143.62000 107.12800 1.000 102.63375 ? 20  LEU B H    1 
ATOM   5819  H HA   . LEU B  2  44  ? 138.28500 146.02900 108.17700 1.000 101.89949 ? 20  LEU B HA   1 
ATOM   5820  H HB2  . LEU B  2  44  ? 139.92000 143.77000 107.87700 1.000 101.68902 ? 20  LEU B HB2  1 
ATOM   5821  H HB3  . LEU B  2  44  ? 140.53700 145.14000 108.36300 1.000 101.59929 ? 20  LEU B HB3  1 
ATOM   5822  H HG   . LEU B  2  44  ? 140.24900 143.73500 110.15800 1.000 101.87353 ? 20  LEU B HG   1 
ATOM   5823  H HD11 . LEU B  2  44  ? 139.41500 145.18000 111.61000 1.000 102.11201 ? 20  LEU B HD11 1 
ATOM   5824  H HD12 . LEU B  2  44  ? 139.85800 146.11600 110.40700 1.000 102.66053 ? 20  LEU B HD12 1 
ATOM   5825  H HD13 . LEU B  2  44  ? 138.33000 145.72200 110.58200 1.000 101.50255 ? 20  LEU B HD13 1 
ATOM   5826  H HD21 . LEU B  2  44  ? 138.26600 142.88700 110.83700 1.000 102.17068 ? 20  LEU B HD21 1 
ATOM   5827  H HD22 . LEU B  2  44  ? 137.46900 143.72200 109.74600 1.000 100.99745 ? 20  LEU B HD22 1 
ATOM   5828  H HD23 . LEU B  2  44  ? 138.40600 142.51900 109.30100 1.000 102.53096 ? 20  LEU B HD23 1 
ATOM   5829  N N    . LYS B  2  45  ? 138.90600 145.74000 105.17400 1.000 117.86046 ? 21  LYS B N    1 
ATOM   5830  C CA   . LYS B  2  45  ? 139.47000 146.39400 104.00000 1.000 117.03014 ? 21  LYS B CA   1 
ATOM   5831  C C    . LYS B  2  45  ? 138.79900 147.74800 103.81000 1.000 118.26829 ? 21  LYS B C    1 
ATOM   5832  O O    . LYS B  2  45  ? 137.57500 147.82600 103.65400 1.000 111.46438 ? 21  LYS B O    1 
ATOM   5833  C CB   . LYS B  2  45  ? 139.28600 145.51800 102.76200 1.000 119.17914 ? 21  LYS B CB   1 
ATOM   5834  C CG   . LYS B  2  45  ? 139.90700 146.07000 101.47800 1.000 119.74425 ? 21  LYS B CG   1 
ATOM   5835  C CD   . LYS B  2  45  ? 141.41800 146.23200 101.58900 1.000 120.88521 ? 21  LYS B CD   1 
ATOM   5836  C CE   . LYS B  2  45  ? 142.03300 146.66300 100.26700 1.000 122.78377 ? 21  LYS B CE   1 
ATOM   5837  N NZ   . LYS B  2  45  ? 141.50100 147.97100 99.79600  1.000 125.19926 ? 21  LYS B NZ   1 
ATOM   5838  H H    . LYS B  2  45  ? 138.32100 145.13900 104.98700 1.000 117.35286 ? 21  LYS B H    1 
ATOM   5839  H HA   . LYS B  2  45  ? 140.41700 146.53800 104.14600 1.000 116.94293 ? 21  LYS B HA   1 
ATOM   5840  H HB2  . LYS B  2  45  ? 139.68700 144.65200 102.93300 1.000 117.38948 ? 21  LYS B HB2  1 
ATOM   5841  H HB3  . LYS B  2  45  ? 138.33600 145.41000 102.60100 1.000 117.83375 ? 21  LYS B HB3  1 
ATOM   5842  H HG2  . LYS B  2  45  ? 139.72900 145.45100 100.75300 1.000 117.91859 ? 21  LYS B HG2  1 
ATOM   5843  H HG3  . LYS B  2  45  ? 139.52100 146.93600 101.27600 1.000 117.97096 ? 21  LYS B HG3  1 
ATOM   5844  H HD2  . LYS B  2  45  ? 141.62400 146.91400 102.24600 1.000 117.60876 ? 21  LYS B HD2  1 
ATOM   5845  H HD3  . LYS B  2  45  ? 141.81400 145.38500 101.84700 1.000 117.81718 ? 21  LYS B HD3  1 
ATOM   5846  H HE2  . LYS B  2  45  ? 142.99300 146.75200 100.37800 1.000 117.51198 ? 21  LYS B HE2  1 
ATOM   5847  H HE3  . LYS B  2  45  ? 141.83600 145.99500 99.59100  1.000 118.70215 ? 21  LYS B HE3  1 
ATOM   5848  H HZ1  . LYS B  2  45  ? 141.92600 148.22400 99.05600  1.000 118.87500 ? 21  LYS B HZ1  1 
ATOM   5849  H HZ2  . LYS B  2  45  ? 140.63100 147.90000 99.62000  1.000 118.64953 ? 21  LYS B HZ2  1 
ATOM   5850  H HZ3  . LYS B  2  45  ? 141.62000 148.59100 100.42400 1.000 118.17121 ? 21  LYS B HZ3  1 
ATOM   5851  N N    . GLY B  2  46  ? 139.59700 148.81200 103.81700 1.000 119.44561 ? 22  GLY B N    1 
ATOM   5852  C CA   . GLY B  2  46  ? 139.04500 150.15100 103.72700 1.000 119.92770 ? 22  GLY B CA   1 
ATOM   5853  C C    . GLY B  2  46  ? 138.15100 150.51100 104.89000 1.000 119.99578 ? 22  GLY B C    1 
ATOM   5854  O O    . GLY B  2  46  ? 137.20000 151.28000 104.72000 1.000 114.51139 ? 22  GLY B O    1 
ATOM   5855  H H    . GLY B  2  46  ? 140.45500 148.78200 103.87100 1.000 116.72018 ? 22  GLY B H    1 
ATOM   5856  H HA2  . GLY B  2  46  ? 139.77100 150.79400 103.69200 1.000 116.76117 ? 22  GLY B HA2  1 
ATOM   5857  H HA3  . GLY B  2  46  ? 138.52900 150.23100 102.90900 1.000 117.45967 ? 22  GLY B HA3  1 
ATOM   5858  N N    . TYR B  2  47  ? 138.43700 149.97700 106.07400 1.000 98.91627  ? 23  TYR B N    1 
ATOM   5859  C CA   . TYR B  2  47  ? 137.65200 150.24700 107.27300 1.000 87.75887  ? 23  TYR B CA   1 
ATOM   5860  C C    . TYR B  2  47  ? 138.29900 151.41100 108.01100 1.000 90.98391  ? 23  TYR B C    1 
ATOM   5861  O O    . TYR B  2  47  ? 139.43100 151.29800 108.49100 1.000 90.50596  ? 23  TYR B O    1 
ATOM   5862  C CB   . TYR B  2  47  ? 137.58300 149.00100 108.15100 1.000 86.82049  ? 23  TYR B CB   1 
ATOM   5863  C CG   . TYR B  2  47  ? 136.78200 149.16900 109.42100 1.000 83.75132  ? 23  TYR B CG   1 
ATOM   5864  C CD1  . TYR B  2  47  ? 137.38000 149.62300 110.58500 1.000 87.20971  ? 23  TYR B CD1  1 
ATOM   5865  C CD2  . TYR B  2  47  ? 135.43400 148.85600 109.46000 1.000 84.81578  ? 23  TYR B CD2  1 
ATOM   5866  C CE1  . TYR B  2  47  ? 136.65800 149.77400 111.74500 1.000 81.46610  ? 23  TYR B CE1  1 
ATOM   5867  C CE2  . TYR B  2  47  ? 134.70300 149.00300 110.61700 1.000 89.57175  ? 23  TYR B CE2  1 
ATOM   5868  C CZ   . TYR B  2  47  ? 135.32000 149.46200 111.75600 1.000 91.42093  ? 23  TYR B CZ   1 
ATOM   5869  O OH   . TYR B  2  47  ? 134.59700 149.60800 112.91400 1.000 101.33066 ? 23  TYR B OH   1 
ATOM   5870  H H    . TYR B  2  47  ? 139.09600 149.44100 106.20900 1.000 93.99232  ? 23  TYR B H    1 
ATOM   5871  H HA   . TYR B  2  47  ? 136.74900 150.50000 107.02700 1.000 92.60994  ? 23  TYR B HA   1 
ATOM   5872  H HB2  . TYR B  2  47  ? 137.17600 148.28400 107.64000 1.000 93.44228  ? 23  TYR B HB2  1 
ATOM   5873  H HB3  . TYR B  2  47  ? 138.48500 148.75100 108.40400 1.000 92.87824  ? 23  TYR B HB3  1 
ATOM   5874  H HD1  . TYR B  2  47  ? 138.28600 149.83700 110.58000 1.000 93.35108  ? 23  TYR B HD1  1 
ATOM   5875  H HD2  . TYR B  2  47  ? 135.01300 148.54700 108.69000 1.000 91.72438  ? 23  TYR B HD2  1 
ATOM   5876  H HE1  . TYR B  2  47  ? 137.07200 150.08300 112.51800 1.000 91.14137  ? 23  TYR B HE1  1 
ATOM   5877  H HE2  . TYR B  2  47  ? 133.79700 148.79300 110.62800 1.000 92.05276  ? 23  TYR B HE2  1 
ATOM   5878  H HH   . TYR B  2  47  ? 133.79700 149.38800 112.78200 1.000 93.42881  ? 23  TYR B HH   1 
ATOM   5879  N N    . ASP B  2  48  ? 137.58200 152.52700 108.10500 1.000 98.69324  ? 24  ASP B N    1 
ATOM   5880  C CA   . ASP B  2  48  ? 138.11000 153.74000 108.72300 1.000 98.01496  ? 24  ASP B CA   1 
ATOM   5881  C C    . ASP B  2  48  ? 137.84700 153.66300 110.22100 1.000 98.01371  ? 24  ASP B C    1 
ATOM   5882  O O    . ASP B  2  48  ? 136.73100 153.90800 110.68400 1.000 102.28420 ? 24  ASP B O    1 
ATOM   5883  C CB   . ASP B  2  48  ? 137.47800 154.97900 108.10200 1.000 101.65029 ? 24  ASP B CB   1 
ATOM   5884  C CG   . ASP B  2  48  ? 138.31600 156.21900 108.30400 1.000 106.56878 ? 24  ASP B CG   1 
ATOM   5885  O OD1  . ASP B  2  48  ? 139.05200 156.28100 109.30900 1.000 99.29316  ? 24  ASP B OD1  1 
ATOM   5886  O OD2  . ASP B  2  48  ? 138.24200 157.13100 107.45500 1.000 107.27286 ? 24  ASP B OD2  1 
ATOM   5887  H H    . ASP B  2  48  ? 136.77700 152.60900 107.81400 1.000 100.35097 ? 24  ASP B H    1 
ATOM   5888  H HA   . ASP B  2  48  ? 139.06900 153.78500 108.58200 1.000 101.15646 ? 24  ASP B HA   1 
ATOM   5889  H HB2  . ASP B  2  48  ? 137.37700 154.83700 107.14800 1.000 101.71999 ? 24  ASP B HB2  1 
ATOM   5890  H HB3  . ASP B  2  48  ? 136.61100 155.13300 108.50800 1.000 101.49641 ? 24  ASP B HB3  1 
ATOM   5891  N N    . ILE B  2  49  ? 138.88500 153.31500 110.98300 1.000 93.25287  ? 25  ILE B N    1 
ATOM   5892  C CA   . ILE B  2  49  ? 138.75700 153.21100 112.43000 1.000 89.38277  ? 25  ILE B CA   1 
ATOM   5893  C C    . ILE B  2  49  ? 138.49700 154.56400 113.07700 1.000 93.52609  ? 25  ILE B C    1 
ATOM   5894  O O    . ILE B  2  49  ? 138.02600 154.61800 114.21800 1.000 94.10822  ? 25  ILE B O    1 
ATOM   5895  C CB   . ILE B  2  49  ? 140.02300 152.55700 113.01900 1.000 90.32970  ? 25  ILE B CB   1 
ATOM   5896  C CG1  . ILE B  2  49  ? 139.84900 152.28500 114.51300 1.000 92.11629  ? 25  ILE B CG1  1 
ATOM   5897  C CG2  . ILE B  2  49  ? 141.25100 153.43600 112.79200 1.000 94.29364  ? 25  ILE B CG2  1 
ATOM   5898  C CD1  . ILE B  2  49  ? 140.96700 151.47900 115.11400 1.000 94.12264  ? 25  ILE B CD1  1 
ATOM   5899  H H    . ILE B  2  49  ? 139.66700 153.12800 110.68000 1.000 94.81599  ? 25  ILE B H    1 
ATOM   5900  H HA   . ILE B  2  49  ? 138.00300 152.63700 112.63400 1.000 94.06573  ? 25  ILE B HA   1 
ATOM   5901  H HB   . ILE B  2  49  ? 140.16500 151.70900 112.56800 1.000 94.15269  ? 25  ILE B HB   1 
ATOM   5902  H HG12 . ILE B  2  49  ? 139.82700 153.12800 114.98900 1.000 94.02800  ? 25  ILE B HG12 1 
ATOM   5903  H HG13 . ILE B  2  49  ? 139.01900 151.80200 114.65400 1.000 95.11113  ? 25  ILE B HG13 1 
ATOM   5904  H HG21 . ILE B  2  49  ? 142.04800 152.92100 112.99500 1.000 94.40283  ? 25  ILE B HG21 1 
ATOM   5905  H HG22 . ILE B  2  49  ? 141.28300 153.72800 111.87000 1.000 94.30048  ? 25  ILE B HG22 1 
ATOM   5906  H HG23 . ILE B  2  49  ? 141.20400 154.20700 113.37700 1.000 95.54439  ? 25  ILE B HG23 1 
ATOM   5907  H HD11 . ILE B  2  49  ? 140.71100 151.20600 116.00900 1.000 95.39589  ? 25  ILE B HD11 1 
ATOM   5908  H HD12 . ILE B  2  49  ? 141.12500 150.69900 114.56000 1.000 94.36881  ? 25  ILE B HD12 1 
ATOM   5909  H HD13 . ILE B  2  49  ? 141.76800 152.02500 115.15300 1.000 93.87659  ? 25  ILE B HD13 1 
ATOM   5910  N N    . ARG B  2  50  ? 138.78200 155.66300 112.38200 1.000 101.16967 ? 26  ARG B N    1 
ATOM   5911  C CA   . ARG B  2  50  ? 138.62900 156.99300 112.95700 1.000 100.97441 ? 26  ARG B CA   1 
ATOM   5912  C C    . ARG B  2  50  ? 137.18300 157.46800 113.00200 1.000 98.31365  ? 26  ARG B C    1 
ATOM   5913  O O    . ARG B  2  50  ? 136.90300 158.45900 113.68400 1.000 102.00489 ? 26  ARG B O    1 
ATOM   5914  C CB   . ARG B  2  50  ? 139.46200 158.00100 112.16200 1.000 101.69656 ? 26  ARG B CB   1 
ATOM   5915  C CG   . ARG B  2  50  ? 140.95800 157.72000 112.16800 1.000 99.37776  ? 26  ARG B CG   1 
ATOM   5916  C CD   . ARG B  2  50  ? 141.70200 158.56800 111.14900 1.000 90.78247  ? 26  ARG B CD   1 
ATOM   5917  N NE   . ARG B  2  50  ? 141.28200 158.28000 109.78300 1.000 90.75346  ? 26  ARG B NE   1 
ATOM   5918  C CZ   . ARG B  2  50  ? 141.89500 158.72500 108.69500 1.000 99.54751  ? 26  ARG B CZ   1 
ATOM   5919  N NH1  . ARG B  2  50  ? 142.98500 159.47200 108.76800 1.000 99.37472  ? 26  ARG B NH1  1 
ATOM   5920  N NH2  . ARG B  2  50  ? 141.40300 158.41200 107.50000 1.000 99.53469  ? 26  ARG B NH2  1 
ATOM   5921  H H    . ARG B  2  50  ? 139.07300 155.66700 111.57300 1.000 98.90509  ? 26  ARG B H    1 
ATOM   5922  H HA   . ARG B  2  50  ? 138.96500 156.98000 113.86700 1.000 98.83681  ? 26  ARG B HA   1 
ATOM   5923  H HB2  . ARG B  2  50  ? 139.15600 157.99300 111.24300 1.000 99.57732  ? 26  ARG B HB2  1 
ATOM   5924  H HB3  . ARG B  2  50  ? 139.32800 158.88200 112.54400 1.000 99.67401  ? 26  ARG B HB3  1 
ATOM   5925  H HG2  . ARG B  2  50  ? 141.31600 157.92500 113.04600 1.000 99.14988  ? 26  ARG B HG2  1 
ATOM   5926  H HG3  . ARG B  2  50  ? 141.11400 156.78700 111.95400 1.000 99.49471  ? 26  ARG B HG3  1 
ATOM   5927  H HD2  . ARG B  2  50  ? 141.52800 159.50500 111.32800 1.000 98.08970  ? 26  ARG B HD2  1 
ATOM   5928  H HD3  . ARG B  2  50  ? 142.65200 158.38600 111.21700 1.000 98.42165  ? 26  ARG B HD3  1 
ATOM   5929  H HE   . ARG B  2  50  ? 140.65100 157.70600 109.67500 1.000 98.19810  ? 26  ARG B HE   1 
ATOM   5930  H HH11 . ARG B  2  50  ? 143.32000 159.68700 109.52900 1.000 98.79131  ? 26  ARG B HH11 1 
ATOM   5931  H HH12 . ARG B  2  50  ? 143.36200 159.74600 108.04500 1.000 99.27132  ? 26  ARG B HH12 1 
ATOM   5932  H HH21 . ARG B  2  50  ? 140.69600 157.92700 107.43900 1.000 99.19308  ? 26  ARG B HH21 1 
ATOM   5933  H HH22 . ARG B  2  50  ? 141.79300 158.69400 106.78700 1.000 98.90481  ? 26  ARG B HH22 1 
ATOM   5934  N N    . LEU B  2  51  ? 136.26600 156.79600 112.31000 1.000 83.45850  ? 27  LEU B N    1 
ATOM   5935  C CA   . LEU B  2  51  ? 134.88200 157.23100 112.18300 1.000 82.46998  ? 27  LEU B CA   1 
ATOM   5936  C C    . LEU B  2  51  ? 133.96200 156.22800 112.86500 1.000 97.34769  ? 27  LEU B C    1 
ATOM   5937  O O    . LEU B  2  51  ? 134.09200 155.01900 112.65200 1.000 105.34511 ? 27  LEU B O    1 
ATOM   5938  C CB   . LEU B  2  51  ? 134.50000 157.37900 110.71000 1.000 89.02273  ? 27  LEU B CB   1 
ATOM   5939  C CG   . LEU B  2  51  ? 135.41600 158.27100 109.87100 1.000 92.29520  ? 27  LEU B CG   1 
ATOM   5940  C CD1  . LEU B  2  51  ? 134.97500 158.26800 108.42200 1.000 101.11282 ? 27  LEU B CD1  1 
ATOM   5941  C CD2  . LEU B  2  51  ? 135.44100 159.68400 110.41900 1.000 101.42155 ? 27  LEU B CD2  1 
ATOM   5942  H H    . LEU B  2  51  ? 136.42700 156.06300 111.89000 1.000 96.55660  ? 27  LEU B H    1 
ATOM   5943  H HA   . LEU B  2  51  ? 134.76100 158.09000 112.61400 1.000 96.04976  ? 27  LEU B HA   1 
ATOM   5944  H HB2  . LEU B  2  51  ? 134.50200 156.49800 110.30400 1.000 96.96032  ? 27  LEU B HB2  1 
ATOM   5945  H HB3  . LEU B  2  51  ? 133.60700 157.75400 110.66100 1.000 97.37216  ? 27  LEU B HB3  1 
ATOM   5946  H HG   . LEU B  2  51  ? 136.31900 157.92000 109.90700 1.000 96.90788  ? 27  LEU B HG   1 
ATOM   5947  H HD11 . LEU B  2  51  ? 135.50800 158.91100 107.92900 1.000 99.04359  ? 27  LEU B HD11 1 
ATOM   5948  H HD12 . LEU B  2  51  ? 135.10600 157.38000 108.05400 1.000 98.06617  ? 27  LEU B HD12 1 
ATOM   5949  H HD13 . LEU B  2  51  ? 134.03700 158.51100 108.37600 1.000 97.14315  ? 27  LEU B HD13 1 
ATOM   5950  H HD21 . LEU B  2  51  ? 135.87500 160.26700 109.77700 1.000 97.39145  ? 27  LEU B HD21 1 
ATOM   5951  H HD22 . LEU B  2  51  ? 134.53000 159.97900 110.57100 1.000 99.03435  ? 27  LEU B HD22 1 
ATOM   5952  H HD23 . LEU B  2  51  ? 135.93200 159.68900 111.25600 1.000 98.45626  ? 27  LEU B HD23 1 
ATOM   5953  N N    . ARG B  2  52  ? 133.03100 156.73200 113.67400 1.000 91.87959  ? 28  ARG B N    1 
ATOM   5954  C CA   . ARG B  2  52  ? 132.10400 155.87600 114.39200 1.000 86.31261  ? 28  ARG B CA   1 
ATOM   5955  C C    . ARG B  2  52  ? 131.06300 155.31100 113.43000 1.000 97.54208  ? 28  ARG B C    1 
ATOM   5956  O O    . ARG B  2  52  ? 130.94600 155.76400 112.29000 1.000 105.86065 ? 28  ARG B O    1 
ATOM   5957  C CB   . ARG B  2  52  ? 131.42700 156.65200 115.52400 1.000 81.53089  ? 28  ARG B CB   1 
ATOM   5958  C CG   . ARG B  2  52  ? 130.52400 157.80200 115.08200 1.000 83.71115  ? 28  ARG B CG   1 
ATOM   5959  C CD   . ARG B  2  52  ? 129.69400 158.33300 116.23500 1.000 91.37133  ? 28  ARG B CD   1 
ATOM   5960  N NE   . ARG B  2  52  ? 128.68700 159.28500 115.78100 1.000 95.27364  ? 28  ARG B NE   1 
ATOM   5961  C CZ   . ARG B  2  52  ? 127.51300 158.95600 115.25700 1.000 90.57780  ? 28  ARG B CZ   1 
ATOM   5962  N NH1  . ARG B  2  52  ? 127.15300 157.69300 115.09500 1.000 90.70045  ? 28  ARG B NH1  1 
ATOM   5963  N NH2  . ARG B  2  52  ? 126.67900 159.92000 114.88100 1.000 83.70129  ? 28  ARG B NH2  1 
ATOM   5964  H H    . ARG B  2  52  ? 132.91700 157.57100 113.81900 1.000 91.75627  ? 28  ARG B H    1 
ATOM   5965  H HA   . ARG B  2  52  ? 132.60400 155.14300 114.78200 1.000 91.81657  ? 28  ARG B HA   1 
ATOM   5966  H HB2  . ARG B  2  52  ? 130.88100 156.03700 116.03700 1.000 92.13689  ? 28  ARG B HB2  1 
ATOM   5967  H HB3  . ARG B  2  52  ? 132.11700 157.02500 116.09600 1.000 91.52685  ? 28  ARG B HB3  1 
ATOM   5968  H HG2  . ARG B  2  52  ? 131.07000 158.53000 114.74700 1.000 91.44888  ? 28  ARG B HG2  1 
ATOM   5969  H HG3  . ARG B  2  52  ? 129.90500 157.50800 114.39800 1.000 91.27166  ? 28  ARG B HG3  1 
ATOM   5970  H HD2  . ARG B  2  52  ? 129.24800 157.59700 116.68200 1.000 92.69734  ? 28  ARG B HD2  1 
ATOM   5971  H HD3  . ARG B  2  52  ? 130.27800 158.79300 116.85800 1.000 92.73579  ? 28  ARG B HD3  1 
ATOM   5972  H HE   . ARG B  2  52  ? 128.90400 160.11700 115.77600 1.000 93.13745  ? 28  ARG B HE   1 
ATOM   5973  H HH11 . ARG B  2  52  ? 127.67700 157.05400 115.32900 1.000 92.35668  ? 28  ARG B HH11 1 
ATOM   5974  H HH12 . ARG B  2  52  ? 126.38600 157.51000 114.75200 1.000 91.46131  ? 28  ARG B HH12 1 
ATOM   5975  H HH21 . ARG B  2  52  ? 126.90100 160.74500 114.98100 1.000 91.93846  ? 28  ARG B HH21 1 
ATOM   5976  H HH22 . ARG B  2  52  ? 125.91500 159.71800 114.54000 1.000 90.79740  ? 28  ARG B HH22 1 
ATOM   5977  N N    . PRO B  2  53  ? 130.30300 154.30000 113.85200 1.000 93.34807  ? 29  PRO B N    1 
ATOM   5978  C CA   . PRO B  2  53  ? 129.16200 153.86300 113.04400 1.000 91.46738  ? 29  PRO B CA   1 
ATOM   5979  C C    . PRO B  2  53  ? 128.17600 155.00000 112.83000 1.000 96.04469  ? 29  PRO B C    1 
ATOM   5980  O O    . PRO B  2  53  ? 127.91600 155.79900 113.73000 1.000 96.13396  ? 29  PRO B O    1 
ATOM   5981  C CB   . PRO B  2  53  ? 128.54600 152.73700 113.87800 1.000 89.65732  ? 29  PRO B CB   1 
ATOM   5982  C CG   . PRO B  2  53  ? 129.64500 152.23100 114.70700 1.000 88.80698  ? 29  PRO B CG   1 
ATOM   5983  C CD   . PRO B  2  53  ? 130.55200 153.38800 114.97900 1.000 90.90876  ? 29  PRO B CD   1 
ATOM   5984  H HA   . PRO B  2  53  ? 129.45800 153.51600 112.18800 1.000 93.00247  ? 29  PRO B HA   1 
ATOM   5985  H HB2  . PRO B  2  53  ? 127.83400 153.09200 114.43300 1.000 92.31311  ? 29  PRO B HB2  1 
ATOM   5986  H HB3  . PRO B  2  53  ? 128.21200 152.04200 113.29000 1.000 93.31148  ? 29  PRO B HB3  1 
ATOM   5987  H HG2  . PRO B  2  53  ? 129.28700 151.88100 115.53800 1.000 92.91894  ? 29  PRO B HG2  1 
ATOM   5988  H HG3  . PRO B  2  53  ? 130.11700 151.53500 114.22500 1.000 93.08126  ? 29  PRO B HG3  1 
ATOM   5989  H HD2  . PRO B  2  53  ? 130.32500 153.80800 115.82300 1.000 93.65143  ? 29  PRO B HD2  1 
ATOM   5990  H HD3  . PRO B  2  53  ? 131.47400 153.09500 114.95600 1.000 92.77129  ? 29  PRO B HD3  1 
ATOM   5991  N N    . ASP B  2  54  ? 127.62200 155.05900 111.62100 1.000 104.90476 ? 30  ASP B N    1 
ATOM   5992  C CA   . ASP B  2  54  ? 126.67400 156.10500 111.24500 1.000 94.74627  ? 30  ASP B CA   1 
ATOM   5993  C C    . ASP B  2  54  ? 127.28100 157.49100 111.43200 1.000 100.09856 ? 30  ASP B C    1 
ATOM   5994  O O    . ASP B  2  54  ? 126.60700 158.42600 111.86800 1.000 113.83455 ? 30  ASP B O    1 
ATOM   5995  C CB   . ASP B  2  54  ? 125.37300 155.98000 112.03800 1.000 98.45990  ? 30  ASP B CB   1 
ATOM   5996  C CG   . ASP B  2  54  ? 124.72000 154.62900 111.87400 1.000 109.80956 ? 30  ASP B CG   1 
ATOM   5997  O OD1  . ASP B  2  54  ? 124.94100 153.98600 110.82800 1.000 114.12241 ? 30  ASP B OD1  1 
ATOM   5998  O OD2  . ASP B  2  54  ? 123.98400 154.20900 112.78900 1.000 109.74127 ? 30  ASP B OD2  1 
ATOM   5999  H H    . ASP B  2  54  ? 127.78100 154.49300 110.99200 1.000 104.17407 ? 30  ASP B H    1 
ATOM   6000  H HA   . ASP B  2  54  ? 126.45700 156.00400 110.30500 1.000 103.21837 ? 30  ASP B HA   1 
ATOM   6001  H HB2  . ASP B  2  54  ? 125.55900 156.11200 112.98100 1.000 103.51283 ? 30  ASP B HB2  1 
ATOM   6002  H HB3  . ASP B  2  54  ? 124.74900 156.65400 111.72600 1.000 103.11645 ? 30  ASP B HB3  1 
ATOM   6003  N N    . PHE B  2  55  ? 128.56700 157.62500 111.11800 1.000 97.21264  ? 31  PHE B N    1 
ATOM   6004  C CA   . PHE B  2  55  ? 129.22100 158.92000 111.23300 1.000 92.46852  ? 31  PHE B CA   1 
ATOM   6005  C C    . PHE B  2  55  ? 128.52300 159.93300 110.33800 1.000 96.04004  ? 31  PHE B C    1 
ATOM   6006  O O    . PHE B  2  55  ? 128.19500 159.64600 109.18400 1.000 101.33099 ? 31  PHE B O    1 
ATOM   6007  C CB   . PHE B  2  55  ? 130.69700 158.80900 110.85800 1.000 96.23259  ? 31  PHE B CB   1 
ATOM   6008  C CG   . PHE B  2  55  ? 131.49300 160.04000 111.17500 1.000 101.59532 ? 31  PHE B CG   1 
ATOM   6009  C CD1  . PHE B  2  55  ? 132.06300 160.20900 112.42400 1.000 104.26133 ? 31  PHE B CD1  1 
ATOM   6010  C CD2  . PHE B  2  55  ? 131.67300 161.02800 110.22400 1.000 99.95213  ? 31  PHE B CD2  1 
ATOM   6011  C CE1  . PHE B  2  55  ? 132.79500 161.33800 112.71900 1.000 98.23921  ? 31  PHE B CE1  1 
ATOM   6012  C CE2  . PHE B  2  55  ? 132.40400 162.16000 110.51500 1.000 96.77908  ? 31  PHE B CE2  1 
ATOM   6013  C CZ   . PHE B  2  55  ? 132.96500 162.31400 111.76400 1.000 93.54335  ? 31  PHE B CZ   1 
ATOM   6014  H H    . PHE B  2  55  ? 129.07500 156.99000 110.83800 1.000 98.29378  ? 31  PHE B H    1 
ATOM   6015  H HA   . PHE B  2  55  ? 129.16100 159.22900 112.15000 1.000 96.85219  ? 31  PHE B HA   1 
ATOM   6016  H HB2  . PHE B  2  55  ? 131.08900 158.07100 111.35000 1.000 98.66940  ? 31  PHE B HB2  1 
ATOM   6017  H HB3  . PHE B  2  55  ? 130.76800 158.64400 109.90500 1.000 98.07805  ? 31  PHE B HB3  1 
ATOM   6018  H HD1  . PHE B  2  55  ? 131.95000 159.55200 113.07300 1.000 98.23345  ? 31  PHE B HD1  1 
ATOM   6019  H HD2  . PHE B  2  55  ? 131.29600 160.92800 109.38000 1.000 98.63924  ? 31  PHE B HD2  1 
ATOM   6020  H HE1  . PHE B  2  55  ? 133.17300 161.44100 113.56300 1.000 97.96228  ? 31  PHE B HE1  1 
ATOM   6021  H HE2  . PHE B  2  55  ? 132.51900 162.81800 109.86800 1.000 97.61679  ? 31  PHE B HE2  1 
ATOM   6022  H HZ   . PHE B  2  55  ? 133.45900 163.07700 111.96100 1.000 97.61348  ? 31  PHE B HZ   1 
ATOM   6023  N N    . GLY B  2  56  ? 128.28600 161.12300 110.88000 1.000 96.10979  ? 32  GLY B N    1 
ATOM   6024  C CA   . GLY B  2  56  ? 127.47800 162.09300 110.17300 1.000 100.26002 ? 32  GLY B CA   1 
ATOM   6025  C C    . GLY B  2  56  ? 126.01000 161.74900 110.12900 1.000 98.32361  ? 32  GLY B C    1 
ATOM   6026  O O    . GLY B  2  56  ? 125.27000 162.33700 109.33900 1.000 99.91091  ? 32  GLY B O    1 
ATOM   6027  H H    . GLY B  2  56  ? 128.57700 161.38400 111.64600 1.000 98.97036  ? 32  GLY B H    1 
ATOM   6028  H HA2  . GLY B  2  56  ? 127.56900 162.95200 110.60700 1.000 98.93429  ? 32  GLY B HA2  1 
ATOM   6029  H HA3  . GLY B  2  56  ? 127.79800 162.17500 109.26100 1.000 100.34079 ? 32  GLY B HA3  1 
ATOM   6030  N N    . GLY B  2  57  ? 125.56700 160.81200 110.96300 1.000 101.92828 ? 33  GLY B N    1 
ATOM   6031  C CA   . GLY B  2  57  ? 124.19700 160.36500 110.97800 1.000 96.35926  ? 33  GLY B CA   1 
ATOM   6032  C C    . GLY B  2  57  ? 123.67400 160.25500 112.39700 1.000 104.56551 ? 33  GLY B C    1 
ATOM   6033  O O    . GLY B  2  57  ? 124.19500 160.89800 113.31400 1.000 105.30916 ? 33  GLY B O    1 
ATOM   6034  H H    . GLY B  2  57  ? 126.05900 160.41200 111.54500 1.000 102.13562 ? 33  GLY B H    1 
ATOM   6035  H HA2  . GLY B  2  57  ? 123.62900 160.98100 110.49100 1.000 99.58991  ? 33  GLY B HA2  1 
ATOM   6036  H HA3  . GLY B  2  57  ? 124.17200 159.50300 110.53900 1.000 99.73324  ? 33  GLY B HA3  1 
ATOM   6037  N N    . PRO B  2  58  ? 122.64100 159.44500 112.61600 1.000 100.70350 ? 34  PRO B N    1 
ATOM   6038  C CA   . PRO B  2  58  ? 122.05400 159.35000 113.95400 1.000 100.01154 ? 34  PRO B CA   1 
ATOM   6039  C C    . PRO B  2  58  ? 123.02200 158.71600 114.93500 1.000 92.94310  ? 34  PRO B C    1 
ATOM   6040  O O    . PRO B  2  58  ? 123.95300 158.00600 114.52800 1.000 97.34931  ? 34  PRO B O    1 
ATOM   6041  C CB   . PRO B  2  58  ? 120.81800 158.46600 113.73700 1.000 101.98583 ? 34  PRO B CB   1 
ATOM   6042  C CG   . PRO B  2  58  ? 121.12400 157.68300 112.52700 1.000 100.57199 ? 34  PRO B CG   1 
ATOM   6043  C CD   . PRO B  2  58  ? 121.93500 158.58000 111.65400 1.000 97.28672  ? 34  PRO B CD   1 
ATOM   6044  H HA   . PRO B  2  58  ? 121.78300 160.23100 114.25500 1.000 98.29199  ? 34  PRO B HA   1 
ATOM   6045  H HB2  . PRO B  2  58  ? 120.69300 157.88200 114.50200 1.000 98.42343  ? 34  PRO B HB2  1 
ATOM   6046  H HB3  . PRO B  2  58  ? 120.03700 159.02400 113.59700 1.000 98.68043  ? 34  PRO B HB3  1 
ATOM   6047  H HG2  . PRO B  2  58  ? 121.63400 156.89500 112.77200 1.000 98.90188  ? 34  PRO B HG2  1 
ATOM   6048  H HG3  . PRO B  2  58  ? 120.30000 157.43100 112.08200 1.000 97.90233  ? 34  PRO B HG3  1 
ATOM   6049  H HD2  . PRO B  2  58  ? 122.56300 158.04900 111.14100 1.000 97.49653  ? 34  PRO B HD2  1 
ATOM   6050  H HD3  . PRO B  2  58  ? 121.36000 159.11000 111.08000 1.000 98.69381  ? 34  PRO B HD3  1 
ATOM   6051  N N    . PRO B  2  59  ? 122.85100 158.95700 116.23400 1.000 84.85129  ? 35  PRO B N    1 
ATOM   6052  C CA   . PRO B  2  59  ? 123.76100 158.35600 117.21300 1.000 93.01174  ? 35  PRO B CA   1 
ATOM   6053  C C    . PRO B  2  59  ? 123.65500 156.84000 117.22800 1.000 93.43448  ? 35  PRO B C    1 
ATOM   6054  O O    . PRO B  2  59  ? 122.58400 156.26600 117.02400 1.000 98.08824  ? 35  PRO B O    1 
ATOM   6055  C CB   . PRO B  2  59  ? 123.30100 158.96200 118.54300 1.000 82.25580  ? 35  PRO B CB   1 
ATOM   6056  C CG   . PRO B  2  59  ? 121.88600 159.32000 118.32100 1.000 89.70424  ? 35  PRO B CG   1 
ATOM   6057  C CD   . PRO B  2  59  ? 121.78400 159.73300 116.88800 1.000 88.49537  ? 35  PRO B CD   1 
ATOM   6058  H HA   . PRO B  2  59  ? 124.67700 158.61800 117.03500 1.000 93.17195  ? 35  PRO B HA   1 
ATOM   6059  H HB2  . PRO B  2  59  ? 123.38200 158.30300 119.25000 1.000 89.39449  ? 35  PRO B HB2  1 
ATOM   6060  H HB3  . PRO B  2  59  ? 123.82900 159.75100 118.74400 1.000 90.61180  ? 35  PRO B HB3  1 
ATOM   6061  H HG2  . PRO B  2  59  ? 121.32500 158.54700 118.49200 1.000 91.59470  ? 35  PRO B HG2  1 
ATOM   6062  H HG3  . PRO B  2  59  ? 121.64100 160.05500 118.90500 1.000 91.63459  ? 35  PRO B HG3  1 
ATOM   6063  H HD2  . PRO B  2  59  ? 120.91800 159.48900 116.52700 1.000 91.28550  ? 35  PRO B HD2  1 
ATOM   6064  H HD3  . PRO B  2  59  ? 121.95400 160.68400 116.79700 1.000 91.31910  ? 35  PRO B HD3  1 
ATOM   6065  N N    . VAL B  2  60  ? 124.78600 156.19400 117.47800 1.000 84.74633  ? 36  VAL B N    1 
ATOM   6066  C CA   . VAL B  2  60  ? 124.84500 154.74300 117.60100 1.000 80.41217  ? 36  VAL B CA   1 
ATOM   6067  C C    . VAL B  2  60  ? 124.50400 154.36500 119.03500 1.000 88.93799  ? 36  VAL B C    1 
ATOM   6068  O O    . VAL B  2  60  ? 125.07900 154.90700 119.98500 1.000 97.40697  ? 36  VAL B O    1 
ATOM   6069  C CB   . VAL B  2  60  ? 126.22800 154.20400 117.19400 1.000 83.03161  ? 36  VAL B CB   1 
ATOM   6070  C CG1  . VAL B  2  60  ? 127.32100 154.67100 118.14900 1.000 84.88292  ? 36  VAL B CG1  1 
ATOM   6071  C CG2  . VAL B  2  60  ? 126.20300 152.69000 117.12800 1.000 94.37641  ? 36  VAL B CG2  1 
ATOM   6072  H H    . VAL B  2  60  ? 125.54400 156.58600 117.57900 1.000 90.27105  ? 36  VAL B H    1 
ATOM   6073  H HA   . VAL B  2  60  ? 124.18100 154.34400 117.01600 1.000 88.47698  ? 36  VAL B HA   1 
ATOM   6074  H HB   . VAL B  2  60  ? 126.44400 154.53700 116.30900 1.000 87.73357  ? 36  VAL B HB   1 
ATOM   6075  H HG11 . VAL B  2  60  ? 128.18300 154.51400 117.73300 1.000 88.75733  ? 36  VAL B HG11 1 
ATOM   6076  H HG12 . VAL B  2  60  ? 127.21800 155.61500 118.33600 1.000 90.32988  ? 36  VAL B HG12 1 
ATOM   6077  H HG13 . VAL B  2  60  ? 127.26200 154.16400 118.97400 1.000 88.31503  ? 36  VAL B HG13 1 
ATOM   6078  H HG21 . VAL B  2  60  ? 127.04100 152.37800 116.75000 1.000 90.37113  ? 36  VAL B HG21 1 
ATOM   6079  H HG22 . VAL B  2  60  ? 126.09500 152.33500 118.02400 1.000 89.39112  ? 36  VAL B HG22 1 
ATOM   6080  H HG23 . VAL B  2  60  ? 125.46400 152.40900 116.56700 1.000 90.05263  ? 36  VAL B HG23 1 
ATOM   6081  N N    . ALA B  2  61  ? 123.55400 153.44800 119.19200 1.000 78.55955  ? 37  ALA B N    1 
ATOM   6082  C CA   . ALA B  2  61  ? 123.14900 152.99400 120.51400 1.000 79.43504  ? 37  ALA B CA   1 
ATOM   6083  C C    . ALA B  2  61  ? 124.06000 151.86600 120.97600 1.000 81.25301  ? 37  ALA B C    1 
ATOM   6084  O O    . ALA B  2  61  ? 124.22400 150.86400 120.27500 1.000 90.12173  ? 37  ALA B O    1 
ATOM   6085  C CB   . ALA B  2  61  ? 121.69500 152.53100 120.49600 1.000 73.11178  ? 37  ALA B CB   1 
ATOM   6086  H H    . ALA B  2  61  ? 123.12600 153.07500 118.54600 1.000 81.90111  ? 37  ALA B H    1 
ATOM   6087  H HA   . ALA B  2  61  ? 123.22800 153.72600 121.14500 1.000 83.54851  ? 37  ALA B HA   1 
ATOM   6088  H HB1  . ALA B  2  61  ? 121.44800 152.23700 121.38600 1.000 81.44171  ? 37  ALA B HB1  1 
ATOM   6089  H HB2  . ALA B  2  61  ? 121.13400 153.27400 120.22300 1.000 81.25826  ? 37  ALA B HB2  1 
ATOM   6090  H HB3  . ALA B  2  61  ? 121.60400 151.79700 119.86700 1.000 82.60138  ? 37  ALA B HB3  1 
ATOM   6091  N N    . VAL B  2  62  ? 124.65100 152.03300 122.15400 1.000 66.53007  ? 38  VAL B N    1 
ATOM   6092  C CA   . VAL B  2  62  ? 125.59700 151.07700 122.71600 1.000 68.33335  ? 38  VAL B CA   1 
ATOM   6093  C C    . VAL B  2  62  ? 124.96000 150.45500 123.94800 1.000 73.29874  ? 38  VAL B C    1 
ATOM   6094  O O    . VAL B  2  62  ? 124.55800 151.16700 124.87300 1.000 83.83095  ? 38  VAL B O    1 
ATOM   6095  C CB   . VAL B  2  62  ? 126.93700 151.74700 123.05800 1.000 78.29076  ? 38  VAL B CB   1 
ATOM   6096  C CG1  . VAL B  2  62  ? 127.83400 150.78800 123.81600 1.000 86.21768  ? 38  VAL B CG1  1 
ATOM   6097  C CG2  . VAL B  2  62  ? 127.62900 152.22800 121.79200 1.000 64.58727  ? 38  VAL B CG2  1 
ATOM   6098  H H    . VAL B  2  62  ? 124.52100 152.71700 122.66000 1.000 78.73282  ? 38  VAL B H    1 
ATOM   6099  H HA   . VAL B  2  62  ? 125.77000 150.37100 122.07500 1.000 79.25985  ? 38  VAL B HA   1 
ATOM   6100  H HB   . VAL B  2  62  ? 126.77300 152.51900 123.62400 1.000 80.67549  ? 38  VAL B HB   1 
ATOM   6101  H HG11 . VAL B  2  62  ? 128.75600 151.07000 123.70600 1.000 80.75408  ? 38  VAL B HG11 1 
ATOM   6102  H HG12 . VAL B  2  62  ? 127.59600 150.80200 124.75500 1.000 79.43957  ? 38  VAL B HG12 1 
ATOM   6103  H HG13 . VAL B  2  62  ? 127.72000 149.89500 123.45400 1.000 82.04715  ? 38  VAL B HG13 1 
ATOM   6104  H HG21 . VAL B  2  62  ? 128.43000 152.71300 122.03800 1.000 77.88987  ? 38  VAL B HG21 1 
ATOM   6105  H HG22 . VAL B  2  62  ? 127.86800 151.46300 121.24900 1.000 77.11611  ? 38  VAL B HG22 1 
ATOM   6106  H HG23 . VAL B  2  62  ? 127.03000 152.81100 121.30000 1.000 78.76885  ? 38  VAL B HG23 1 
ATOM   6107  N N    . GLY B  2  63  ? 124.87600 149.12800 123.96400 1.000 81.70334  ? 39  GLY B N    1 
ATOM   6108  C CA   . GLY B  2  63  ? 124.27000 148.39000 125.05700 1.000 76.07859  ? 39  GLY B CA   1 
ATOM   6109  C C    . GLY B  2  63  ? 125.34100 147.76200 125.93400 1.000 77.05823  ? 39  GLY B C    1 
ATOM   6110  O O    . GLY B  2  63  ? 126.28900 147.16300 125.42900 1.000 88.14950  ? 39  GLY B O    1 
ATOM   6111  H H    . GLY B  2  63  ? 125.17600 148.62300 123.33600 1.000 84.68049  ? 39  GLY B H    1 
ATOM   6112  H HA2  . GLY B  2  63  ? 123.72000 148.97900 125.59300 1.000 83.40879  ? 39  GLY B HA2  1 
ATOM   6113  H HA3  . GLY B  2  63  ? 123.71800 147.67900 124.70100 1.000 83.30670  ? 39  GLY B HA3  1 
ATOM   6114  N N    . MET B  2  64  ? 125.17500 147.91300 127.24600 1.000 73.66299  ? 40  MET B N    1 
ATOM   6115  C CA   . MET B  2  64  ? 126.13900 147.42600 128.22100 1.000 80.10533  ? 40  MET B CA   1 
ATOM   6116  C C    . MET B  2  64  ? 125.48200 146.47200 129.20700 1.000 90.44047  ? 40  MET B C    1 
ATOM   6117  O O    . MET B  2  64  ? 124.31100 146.62200 129.56400 1.000 98.89271  ? 40  MET B O    1 
ATOM   6118  C CB   . MET B  2  64  ? 126.77800 148.58900 128.97800 1.000 78.55099  ? 40  MET B CB   1 
ATOM   6119  C CG   . MET B  2  64  ? 127.08200 149.77400 128.08700 1.000 90.47413  ? 40  MET B CG   1 
ATOM   6120  S SD   . MET B  2  64  ? 128.36700 150.85000 128.73700 1.000 110.37055 ? 40  MET B SD   1 
ATOM   6121  C CE   . MET B  2  64  ? 128.52100 152.00500 127.38100 1.000 92.21242  ? 40  MET B CE   1 
ATOM   6122  H H    . MET B  2  64  ? 124.49400 148.29800 127.60300 1.000 88.49509  ? 40  MET B H    1 
ATOM   6123  H HA   . MET B  2  64  ? 126.84700 146.95200 127.76600 1.000 89.77742  ? 40  MET B HA   1 
ATOM   6124  H HB2  . MET B  2  64  ? 126.18000 148.88000 129.68100 1.000 88.64470  ? 40  MET B HB2  1 
ATOM   6125  H HB3  . MET B  2  64  ? 127.61600 148.28700 129.36500 1.000 88.64678  ? 40  MET B HB3  1 
ATOM   6126  H HG2  . MET B  2  64  ? 127.36100 149.45400 127.21400 1.000 90.11667  ? 40  MET B HG2  1 
ATOM   6127  H HG3  . MET B  2  64  ? 126.27900 150.31200 127.99600 1.000 90.37566  ? 40  MET B HG3  1 
ATOM   6128  H HE1  . MET B  2  64  ? 129.05800 152.76600 127.65000 1.000 90.73581  ? 40  MET B HE1  1 
ATOM   6129  H HE2  . MET B  2  64  ? 128.93700 151.55400 126.63100 1.000 88.86894  ? 40  MET B HE2  1 
ATOM   6130  H HE3  . MET B  2  64  ? 127.63300 152.30100 127.13300 1.000 90.11409  ? 40  MET B HE3  1 
ATOM   6131  N N    . ASN B  2  65  ? 126.25500 145.47900 129.63400 1.000 86.60080  ? 41  ASN B N    1 
ATOM   6132  C CA   . ASN B  2  65  ? 125.82100 144.53100 130.65400 1.000 83.37899  ? 41  ASN B CA   1 
ATOM   6133  C C    . ASN B  2  65  ? 127.05700 144.07400 131.41100 1.000 85.76909  ? 41  ASN B C    1 
ATOM   6134  O O    . ASN B  2  65  ? 128.02900 143.62300 130.80000 1.000 93.76411  ? 41  ASN B O    1 
ATOM   6135  C CB   . ASN B  2  65  ? 125.08000 143.34100 130.03700 1.000 80.54399  ? 41  ASN B CB   1 
ATOM   6136  C CG   . ASN B  2  65  ? 125.95000 142.52000 129.11800 1.000 93.87398  ? 41  ASN B CG   1 
ATOM   6137  O OD1  . ASN B  2  65  ? 126.54600 141.52800 129.53600 1.000 97.12991  ? 41  ASN B OD1  1 
ATOM   6138  N ND2  . ASN B  2  65  ? 126.02300 142.92000 127.85600 1.000 103.53646 ? 41  ASN B ND2  1 
ATOM   6139  H H    . ASN B  2  65  ? 127.05100 145.33600 129.34600 1.000 90.74408  ? 41  ASN B H    1 
ATOM   6140  H HA   . ASN B  2  65  ? 125.22000 144.97600 131.27600 1.000 90.97918  ? 41  ASN B HA   1 
ATOM   6141  H HB2  . ASN B  2  65  ? 124.76900 142.75700 130.74400 1.000 90.51969  ? 41  ASN B HB2  1 
ATOM   6142  H HB3  . ASN B  2  65  ? 124.32800 143.67100 129.52200 1.000 90.61182  ? 41  ASN B HB3  1 
ATOM   6143  H HD21 . ASN B  2  65  ? 126.50700 142.48600 127.29300 1.000 92.07535  ? 41  ASN B HD21 1 
ATOM   6144  H HD22 . ASN B  2  65  ? 125.59000 143.61900 127.60200 1.000 93.19496  ? 41  ASN B HD22 1 
ATOM   6145  N N    . ILE B  2  66  ? 127.03200 144.21800 132.72800 1.000 81.39835  ? 42  ILE B N    1 
ATOM   6146  C CA   . ILE B  2  66  ? 128.17400 143.90500 133.57800 1.000 76.30588  ? 42  ILE B CA   1 
ATOM   6147  C C    . ILE B  2  66  ? 127.96000 142.53300 134.19600 1.000 88.83468  ? 42  ILE B C    1 
ATOM   6148  O O    . ILE B  2  66  ? 126.82700 142.07200 134.36900 1.000 88.30695  ? 42  ILE B O    1 
ATOM   6149  C CB   . ILE B  2  66  ? 128.37100 144.97400 134.67600 1.000 80.23007  ? 42  ILE B CB   1 
ATOM   6150  C CG1  . ILE B  2  66  ? 128.17400 146.38800 134.12000 1.000 86.44808  ? 42  ILE B CG1  1 
ATOM   6151  C CG2  . ILE B  2  66  ? 129.74600 144.84300 135.31900 1.000 75.57793  ? 42  ILE B CG2  1 
ATOM   6152  C CD1  . ILE B  2  66  ? 128.93400 146.68000 132.85500 1.000 89.99683  ? 42  ILE B CD1  1 
ATOM   6153  H H    . ILE B  2  66  ? 126.34700 144.49400 133.16800 1.000 86.56190  ? 42  ILE B H    1 
ATOM   6154  H HA   . ILE B  2  66  ? 128.98400 143.87200 133.04400 1.000 84.46316  ? 42  ILE B HA   1 
ATOM   6155  H HB   . ILE B  2  66  ? 127.70000 144.82600 135.36000 1.000 86.58437  ? 42  ILE B HB   1 
ATOM   6156  H HG12 . ILE B  2  66  ? 127.23200 146.52200 133.93700 1.000 87.85829  ? 42  ILE B HG12 1 
ATOM   6157  H HG13 . ILE B  2  66  ? 128.46600 147.02700 134.78900 1.000 84.63329  ? 42  ILE B HG13 1 
ATOM   6158  H HG21 . ILE B  2  66  ? 129.88000 145.57700 135.94000 1.000 83.81867  ? 42  ILE B HG21 1 
ATOM   6159  H HG22 . ILE B  2  66  ? 129.79700 144.00100 135.79500 1.000 85.39592  ? 42  ILE B HG22 1 
ATOM   6160  H HG23 . ILE B  2  66  ? 130.42600 144.86900 134.62800 1.000 86.11873  ? 42  ILE B HG23 1 
ATOM   6161  H HD11 . ILE B  2  66  ? 129.12800 147.63000 132.81900 1.000 86.71129  ? 42  ILE B HD11 1 
ATOM   6162  H HD12 . ILE B  2  66  ? 129.76000 146.17400 132.85300 1.000 87.25935  ? 42  ILE B HD12 1 
ATOM   6163  H HD13 . ILE B  2  66  ? 128.39100 146.42800 132.09300 1.000 87.52899  ? 42  ILE B HD13 1 
ATOM   6164  N N    . ASP B  2  67  ? 129.06400 141.86300 134.51700 1.000 92.03273  ? 43  ASP B N    1 
ATOM   6165  C CA   . ASP B  2  67  ? 129.06000 140.66300 135.35300 1.000 88.94301  ? 43  ASP B CA   1 
ATOM   6166  C C    . ASP B  2  67  ? 130.07900 140.90400 136.46000 1.000 90.24915  ? 43  ASP B C    1 
ATOM   6167  O O    . ASP B  2  67  ? 131.28500 140.78800 136.23400 1.000 103.43847 ? 43  ASP B O    1 
ATOM   6168  C CB   . ASP B  2  67  ? 129.39800 139.40600 134.55800 1.000 94.26425  ? 43  ASP B CB   1 
ATOM   6169  C CG   . ASP B  2  67  ? 128.37900 139.10200 133.48100 1.000 108.81062 ? 43  ASP B CG   1 
ATOM   6170  O OD1  . ASP B  2  67  ? 127.21400 139.52600 133.62700 1.000 106.85529 ? 43  ASP B OD1  1 
ATOM   6171  O OD2  . ASP B  2  67  ? 128.74000 138.43100 132.49200 1.000 102.94555 ? 43  ASP B OD2  1 
ATOM   6172  H H    . ASP B  2  67  ? 129.84800 142.09100 134.25200 1.000 96.27641  ? 43  ASP B H    1 
ATOM   6173  H HA   . ASP B  2  67  ? 128.18800 140.54600 135.76100 1.000 96.77799  ? 43  ASP B HA   1 
ATOM   6174  H HB2  . ASP B  2  67  ? 130.26400 139.51300 134.13700 1.000 96.32115  ? 43  ASP B HB2  1 
ATOM   6175  H HB3  . ASP B  2  67  ? 129.41700 138.65000 135.16600 1.000 96.36971  ? 43  ASP B HB3  1 
ATOM   6176  N N    . ILE B  2  68  ? 129.59500 141.23900 137.65200 1.000 82.21165  ? 44  ILE B N    1 
ATOM   6177  C CA   . ILE B  2  68  ? 130.48200 141.57000 138.76200 1.000 78.57162  ? 44  ILE B CA   1 
ATOM   6178  C C    . ILE B  2  68  ? 131.20700 140.29500 139.17500 1.000 85.12071  ? 44  ILE B C    1 
ATOM   6179  O O    . ILE B  2  68  ? 130.59300 139.36700 139.70600 1.000 92.54328  ? 44  ILE B O    1 
ATOM   6180  C CB   . ILE B  2  68  ? 129.71600 142.17800 139.94300 1.000 89.77645  ? 44  ILE B CB   1 
ATOM   6181  C CG1  . ILE B  2  68  ? 128.77300 143.30400 139.49400 1.000 87.00707  ? 44  ILE B CG1  1 
ATOM   6182  C CG2  . ILE B  2  68  ? 130.69400 142.69400 140.98900 1.000 88.48434  ? 44  ILE B CG2  1 
ATOM   6183  C CD1  . ILE B  2  68  ? 129.44500 144.46700 138.79700 1.000 91.50266  ? 44  ILE B CD1  1 
ATOM   6184  H H    . ILE B  2  68  ? 128.75800 141.26700 137.84200 1.000 89.95388  ? 44  ILE B H    1 
ATOM   6185  H HA   . ILE B  2  68  ? 131.14800 142.20900 138.46400 1.000 88.30056  ? 44  ILE B HA   1 
ATOM   6186  H HB   . ILE B  2  68  ? 129.17800 141.47900 140.34600 1.000 90.18404  ? 44  ILE B HB   1 
ATOM   6187  H HG12 . ILE B  2  68  ? 128.09700 142.94800 138.89800 1.000 89.25368  ? 44  ILE B HG12 1 
ATOM   6188  H HG13 . ILE B  2  68  ? 128.33900 143.66200 140.28400 1.000 88.75193  ? 44  ILE B HG13 1 
ATOM   6189  H HG21 . ILE B  2  68  ? 130.21200 143.22700 141.64100 1.000 89.93702  ? 44  ILE B HG21 1 
ATOM   6190  H HG22 . ILE B  2  68  ? 131.11400 141.93800 141.42900 1.000 88.65577  ? 44  ILE B HG22 1 
ATOM   6191  H HG23 . ILE B  2  68  ? 131.36700 143.23700 140.55100 1.000 89.46067  ? 44  ILE B HG23 1 
ATOM   6192  H HD11 . ILE B  2  68  ? 128.75900 145.05700 138.44700 1.000 90.50171  ? 44  ILE B HD11 1 
ATOM   6193  H HD12 . ILE B  2  68  ? 129.98600 144.94600 139.44000 1.000 89.53526  ? 44  ILE B HD12 1 
ATOM   6194  H HD13 . ILE B  2  68  ? 129.99900 144.14900 138.07000 1.000 89.23960  ? 44  ILE B HD13 1 
ATOM   6195  N N    . ALA B  2  69  ? 132.51400 140.23700 138.91800 1.000 88.28356  ? 45  ALA B N    1 
ATOM   6196  C CA   . ALA B  2  69  ? 133.29700 139.08500 139.34600 1.000 81.12730  ? 45  ALA B CA   1 
ATOM   6197  C C    . ALA B  2  69  ? 133.59800 139.13800 140.83800 1.000 83.04565  ? 45  ALA B C    1 
ATOM   6198  O O    . ALA B  2  69  ? 133.57900 138.10300 141.51200 1.000 85.18404  ? 45  ALA B O    1 
ATOM   6199  C CB   . ALA B  2  69  ? 134.59500 139.00200 138.54700 1.000 74.36818  ? 45  ALA B CB   1 
ATOM   6200  H H    . ALA B  2  69  ? 132.96300 140.84400 138.50700 1.000 85.92747  ? 45  ALA B H    1 
ATOM   6201  H HA   . ALA B  2  69  ? 132.79100 138.27600 139.17300 1.000 83.35269  ? 45  ALA B HA   1 
ATOM   6202  H HB1  . ALA B  2  69  ? 135.10200 138.23200 138.84900 1.000 83.36814  ? 45  ALA B HB1  1 
ATOM   6203  H HB2  . ALA B  2  69  ? 134.38100 138.90900 137.60500 1.000 81.79683  ? 45  ALA B HB2  1 
ATOM   6204  H HB3  . ALA B  2  69  ? 135.10800 139.81300 138.69200 1.000 84.39369  ? 45  ALA B HB3  1 
ATOM   6205  N N    . SER B  2  70  ? 133.87100 140.32500 141.37100 1.000 82.28971  ? 46  SER B N    1 
ATOM   6206  C CA   . SER B  2  70  ? 134.18300 140.46800 142.78600 1.000 84.16900  ? 46  SER B CA   1 
ATOM   6207  C C    . SER B  2  70  ? 134.25800 141.94600 143.13000 1.000 82.86854  ? 46  SER B C    1 
ATOM   6208  O O    . SER B  2  70  ? 134.43300 142.79800 142.25600 1.000 87.10132  ? 46  SER B O    1 
ATOM   6209  C CB   . SER B  2  70  ? 135.50100 139.77600 143.14600 1.000 90.84619  ? 46  SER B CB   1 
ATOM   6210  O OG   . SER B  2  70  ? 136.57000 140.28100 142.36800 1.000 94.45572  ? 46  SER B OG   1 
ATOM   6211  H H    . SER B  2  70  ? 133.88100 141.06500 140.93100 1.000 88.40953  ? 46  SER B H    1 
ATOM   6212  H HA   . SER B  2  70  ? 133.47600 140.06500 143.31300 1.000 88.58360  ? 46  SER B HA   1 
ATOM   6213  H HB2  . SER B  2  70  ? 135.69400 139.94200 144.08200 1.000 88.75709  ? 46  SER B HB2  1 
ATOM   6214  H HB3  . SER B  2  70  ? 135.41900 138.82300 142.99200 1.000 89.08411  ? 46  SER B HB3  1 
ATOM   6215  H HG   . SER B  2  70  ? 136.70500 141.08900 142.55200 1.000 89.09458  ? 46  SER B HG   1 
ATOM   6216  N N    . ILE B  2  71  ? 134.11100 142.23300 144.42100 1.000 90.72011  ? 47  ILE B N    1 
ATOM   6217  C CA   . ILE B  2  71  ? 134.35000 143.55600 144.98400 1.000 88.90333  ? 47  ILE B CA   1 
ATOM   6218  C C    . ILE B  2  71  ? 135.30800 143.37200 146.14900 1.000 89.68031  ? 47  ILE B C    1 
ATOM   6219  O O    . ILE B  2  71  ? 135.03100 142.58900 147.06500 1.000 97.45060  ? 47  ILE B O    1 
ATOM   6220  C CB   . ILE B  2  71  ? 133.05100 144.24400 145.44300 1.000 84.44369  ? 47  ILE B CB   1 
ATOM   6221  C CG1  . ILE B  2  71  ? 132.06600 144.33500 144.27600 1.000 91.14168  ? 47  ILE B CG1  1 
ATOM   6222  C CG2  . ILE B  2  71  ? 133.34400 145.64600 145.99500 1.000 87.13392  ? 47  ILE B CG2  1 
ATOM   6223  C CD1  . ILE B  2  71  ? 130.73800 144.97800 144.61700 1.000 91.64667  ? 47  ILE B CD1  1 
ATOM   6224  H H    . ILE B  2  71  ? 133.86200 141.65600 145.00900 1.000 93.02027  ? 47  ILE B H    1 
ATOM   6225  H HA   . ILE B  2  71  ? 134.77900 144.12100 144.32300 1.000 93.14266  ? 47  ILE B HA   1 
ATOM   6226  H HB   . ILE B  2  71  ? 132.64800 143.70900 146.14400 1.000 91.93523  ? 47  ILE B HB   1 
ATOM   6227  H HG12 . ILE B  2  71  ? 132.47600 144.86400 143.57800 1.000 92.09327  ? 47  ILE B HG12 1 
ATOM   6228  H HG13 . ILE B  2  71  ? 131.87800 143.44400 143.94300 1.000 93.84159  ? 47  ILE B HG13 1 
ATOM   6229  H HG21 . ILE B  2  71  ? 132.52600 146.04400 146.32900 1.000 91.96625  ? 47  ILE B HG21 1 
ATOM   6230  H HG22 . ILE B  2  71  ? 133.98100 145.59700 146.72300 1.000 92.47178  ? 47  ILE B HG22 1 
ATOM   6231  H HG23 . ILE B  2  71  ? 133.70700 146.19300 145.28100 1.000 92.62865  ? 47  ILE B HG23 1 
ATOM   6232  H HD11 . ILE B  2  71  ? 130.10700 144.79700 143.90300 1.000 93.08580  ? 47  ILE B HD11 1 
ATOM   6233  H HD12 . ILE B  2  71  ? 130.41200 144.60700 145.45100 1.000 92.56056  ? 47  ILE B HD12 1 
ATOM   6234  H HD13 . ILE B  2  71  ? 130.86500 145.93600 144.70900 1.000 92.54823  ? 47  ILE B HD13 1 
ATOM   6235  N N    . ASP B  2  72  ? 136.42700 144.09000 146.11700 1.000 93.91522  ? 48  ASP B N    1 
ATOM   6236  C CA   . ASP B  2  72  ? 137.46000 143.97100 147.13200 1.000 94.02617  ? 48  ASP B CA   1 
ATOM   6237  C C    . ASP B  2  72  ? 137.97600 145.35400 147.48500 1.000 96.22384  ? 48  ASP B C    1 
ATOM   6238  O O    . ASP B  2  72  ? 137.69900 146.34000 146.80000 1.000 105.25401 ? 48  ASP B O    1 
ATOM   6239  C CB   . ASP B  2  72  ? 138.61900 143.09000 146.65300 1.000 102.16417 ? 48  ASP B CB   1 
ATOM   6240  C CG   . ASP B  2  72  ? 138.22700 141.63800 146.50700 1.000 113.61777 ? 48  ASP B CG   1 
ATOM   6241  O OD1  . ASP B  2  72  ? 137.51500 141.12300 147.39500 1.000 113.72199 ? 48  ASP B OD1  1 
ATOM   6242  O OD2  . ASP B  2  72  ? 138.62800 141.01000 145.50500 1.000 113.61562 ? 48  ASP B OD2  1 
ATOM   6243  H H    . ASP B  2  72  ? 136.61100 144.66300 145.50300 1.000 103.38906 ? 48  ASP B H    1 
ATOM   6244  H HA   . ASP B  2  72  ? 137.08900 143.57600 147.93600 1.000 103.08212 ? 48  ASP B HA   1 
ATOM   6245  H HB2  . ASP B  2  72  ? 138.92200 143.40700 145.78700 1.000 102.90559 ? 48  ASP B HB2  1 
ATOM   6246  H HB3  . ASP B  2  72  ? 139.34300 143.14200 147.29600 1.000 103.81880 ? 48  ASP B HB3  1 
ATOM   6247  N N    . MET B  2  73  ? 138.74800 145.40700 148.56800 1.000 110.69210 ? 49  MET B N    1 
ATOM   6248  C CA   . MET B  2  73  ? 139.46100 146.61100 148.98000 1.000 113.25863 ? 49  MET B CA   1 
ATOM   6249  C C    . MET B  2  73  ? 138.52000 147.80800 149.09100 1.000 114.81572 ? 49  MET B C    1 
ATOM   6250  O O    . MET B  2  73  ? 138.78500 148.89100 148.56600 1.000 116.82654 ? 49  MET B O    1 
ATOM   6251  C CB   . MET B  2  73  ? 140.60700 146.91400 148.01300 1.000 111.83646 ? 49  MET B CB   1 
ATOM   6252  C CG   . MET B  2  73  ? 141.52000 145.73200 147.72300 1.000 112.59636 ? 49  MET B CG   1 
ATOM   6253  S SD   . MET B  2  73  ? 142.21200 144.95800 149.19800 1.000 133.58857 ? 49  MET B SD   1 
ATOM   6254  C CE   . MET B  2  73  ? 143.16300 146.31000 149.88700 1.000 118.15738 ? 49  MET B CE   1 
ATOM   6255  H H    . MET B  2  73  ? 138.87300 144.73900 149.09600 1.000 114.10606 ? 49  MET B H    1 
ATOM   6256  H HA   . MET B  2  73  ? 139.85000 146.45100 149.85400 1.000 114.39726 ? 49  MET B HA   1 
ATOM   6257  H HB2  . MET B  2  73  ? 140.22700 147.20100 147.16900 1.000 113.78659 ? 49  MET B HB2  1 
ATOM   6258  H HB3  . MET B  2  73  ? 141.14900 147.62700 148.38600 1.000 114.50580 ? 49  MET B HB3  1 
ATOM   6259  H HG2  . MET B  2  73  ? 141.01700 145.05600 147.24200 1.000 113.67353 ? 49  MET B HG2  1 
ATOM   6260  H HG3  . MET B  2  73  ? 142.26000 146.04000 147.17700 1.000 113.97568 ? 49  MET B HG3  1 
ATOM   6261  H HE1  . MET B  2  73  ? 143.64700 145.99000 150.66400 1.000 114.76602 ? 49  MET B HE1  1 
ATOM   6262  H HE2  . MET B  2  73  ? 143.78600 146.63200 149.21700 1.000 114.36243 ? 49  MET B HE2  1 
ATOM   6263  H HE3  . MET B  2  73  ? 142.55700 147.02300 150.14500 1.000 114.60225 ? 49  MET B HE3  1 
ATOM   6264  N N    . VAL B  2  74  ? 137.40500 147.60700 149.79000 1.000 94.12717  ? 50  VAL B N    1 
ATOM   6265  C CA   . VAL B  2  74  ? 136.49700 148.70800 150.08300 1.000 95.80521  ? 50  VAL B CA   1 
ATOM   6266  C C    . VAL B  2  74  ? 137.12100 149.50100 151.22000 1.000 99.25430  ? 50  VAL B C    1 
ATOM   6267  O O    . VAL B  2  74  ? 136.86500 149.23100 152.39800 1.000 97.16288  ? 50  VAL B O    1 
ATOM   6268  C CB   . VAL B  2  74  ? 135.08900 148.20800 150.45000 1.000 92.32907  ? 50  VAL B CB   1 
ATOM   6269  C CG1  . VAL B  2  74  ? 134.17800 149.37900 150.77600 1.000 89.61782  ? 50  VAL B CG1  1 
ATOM   6270  C CG2  . VAL B  2  74  ? 134.50800 147.38000 149.31800 1.000 89.68246  ? 50  VAL B CG2  1 
ATOM   6271  H H    . VAL B  2  74  ? 137.15200 146.84600 150.10000 1.000 96.41723  ? 50  VAL B H    1 
ATOM   6272  H HA   . VAL B  2  74  ? 136.42300 149.28600 149.30800 1.000 97.41895  ? 50  VAL B HA   1 
ATOM   6273  H HB   . VAL B  2  74  ? 135.14900 147.64300 151.23700 1.000 97.40330  ? 50  VAL B HB   1 
ATOM   6274  H HG11 . VAL B  2  74  ? 133.25800 149.07400 150.77200 1.000 95.88311  ? 50  VAL B HG11 1 
ATOM   6275  H HG12 . VAL B  2  74  ? 134.40400 149.72600 151.65300 1.000 95.63514  ? 50  VAL B HG12 1 
ATOM   6276  H HG13 . VAL B  2  74  ? 134.29900 150.06900 150.10400 1.000 95.65382  ? 50  VAL B HG13 1 
ATOM   6277  H HG21 . VAL B  2  74  ? 133.59900 147.12600 149.54600 1.000 95.65945  ? 50  VAL B HG21 1 
ATOM   6278  H HG22 . VAL B  2  74  ? 134.50800 147.91100 148.50600 1.000 95.95007  ? 50  VAL B HG22 1 
ATOM   6279  H HG23 . VAL B  2  74  ? 135.04800 146.58400 149.19300 1.000 96.55977  ? 50  VAL B HG23 1 
ATOM   6280  N N    . SER B  2  75  ? 137.93700 150.48900 150.86900 1.000 109.34686 ? 51  SER B N    1 
ATOM   6281  C CA   . SER B  2  75  ? 138.80300 151.18100 151.81200 1.000 105.11640 ? 51  SER B CA   1 
ATOM   6282  C C    . SER B  2  75  ? 138.28900 152.59100 152.04500 1.000 102.44373 ? 51  SER B C    1 
ATOM   6283  O O    . SER B  2  75  ? 138.11000 153.35500 151.09300 1.000 110.81805 ? 51  SER B O    1 
ATOM   6284  C CB   . SER B  2  75  ? 140.23700 151.23300 151.28400 1.000 106.83470 ? 51  SER B CB   1 
ATOM   6285  O OG   . SER B  2  75  ? 141.16100 151.42500 152.33700 1.000 115.26020 ? 51  SER B OG   1 
ATOM   6286  H H    . SER B  2  75  ? 138.00700 150.78600 150.06500 1.000 108.19360 ? 51  SER B H    1 
ATOM   6287  H HA   . SER B  2  75  ? 138.80900 150.71100 152.66000 1.000 107.72214 ? 51  SER B HA   1 
ATOM   6288  H HB2  . SER B  2  75  ? 140.43900 150.39800 150.83300 1.000 108.47702 ? 51  SER B HB2  1 
ATOM   6289  H HB3  . SER B  2  75  ? 140.31500 151.97200 150.66000 1.000 106.95737 ? 51  SER B HB3  1 
ATOM   6290  H HG   . SER B  2  75  ? 141.93900 151.50000 152.02700 1.000 108.98994 ? 51  SER B HG   1 
ATOM   6291  N N    . GLU B  2  76  ? 138.06200 152.93400 153.30900 1.000 106.55635 ? 52  GLU B N    1 
ATOM   6292  C CA   . GLU B  2  76  ? 137.70900 154.30000 153.66600 1.000 104.20470 ? 52  GLU B CA   1 
ATOM   6293  C C    . GLU B  2  76  ? 138.92900 155.18300 153.88300 1.000 107.41454 ? 52  GLU B C    1 
ATOM   6294  O O    . GLU B  2  76  ? 138.78800 156.40800 153.88200 1.000 117.45664 ? 52  GLU B O    1 
ATOM   6295  C CB   . GLU B  2  76  ? 136.82600 154.33400 154.92400 1.000 103.17564 ? 52  GLU B CB   1 
ATOM   6296  C CG   . GLU B  2  76  ? 137.34600 153.53500 156.11800 1.000 112.77738 ? 52  GLU B CG   1 
ATOM   6297  C CD   . GLU B  2  76  ? 136.87500 152.08700 156.14000 1.000 121.34445 ? 52  GLU B CD   1 
ATOM   6298  O OE1  . GLU B  2  76  ? 135.86200 151.76100 155.48600 1.000 120.69175 ? 52  GLU B OE1  1 
ATOM   6299  O OE2  . GLU B  2  76  ? 137.53200 151.26800 156.81500 1.000 117.78666 ? 52  GLU B OE2  1 
ATOM   6300  H H    . GLU B  2  76  ? 138.12500 152.38900 153.96600 1.000 111.52218 ? 52  GLU B H    1 
ATOM   6301  H HA   . GLU B  2  76  ? 137.19400 154.69000 152.94300 1.000 111.37854 ? 52  GLU B HA   1 
ATOM   6302  H HB2  . GLU B  2  76  ? 136.75900 155.25800 155.21500 1.000 110.45950 ? 52  GLU B HB2  1 
ATOM   6303  H HB3  . GLU B  2  76  ? 135.94100 154.01600 154.69300 1.000 110.37058 ? 52  GLU B HB3  1 
ATOM   6304  H HG2  . GLU B  2  76  ? 138.31500 153.53200 156.09400 1.000 111.50663 ? 52  GLU B HG2  1 
ATOM   6305  H HG3  . GLU B  2  76  ? 137.03700 153.95700 156.93500 1.000 111.77082 ? 52  GLU B HG3  1 
ATOM   6306  N N    . VAL B  2  77  ? 140.12000 154.60400 154.04600 1.000 106.00853 ? 53  VAL B N    1 
ATOM   6307  C CA   . VAL B  2  77  ? 141.32100 155.42700 154.15900 1.000 108.71962 ? 53  VAL B CA   1 
ATOM   6308  C C    . VAL B  2  77  ? 141.63300 156.08200 152.82100 1.000 111.94687 ? 53  VAL B C    1 
ATOM   6309  O O    . VAL B  2  77  ? 142.10900 157.22200 152.76800 1.000 111.61810 ? 53  VAL B O    1 
ATOM   6310  C CB   . VAL B  2  77  ? 142.51200 154.60000 154.68700 1.000 107.18773 ? 53  VAL B CB   1 
ATOM   6311  C CG1  . VAL B  2  77  ? 142.08800 153.73500 155.86000 1.000 111.58811 ? 53  VAL B CG1  1 
ATOM   6312  C CG2  . VAL B  2  77  ? 143.13800 153.75400 153.59200 1.000 111.87243 ? 53  VAL B CG2  1 
ATOM   6313  H H    . VAL B  2  77  ? 140.25300 153.75600 154.07400 1.000 109.66496 ? 53  VAL B H    1 
ATOM   6314  H HA   . VAL B  2  77  ? 141.15900 156.14000 154.79300 1.000 109.73276 ? 53  VAL B HA   1 
ATOM   6315  H HB   . VAL B  2  77  ? 143.19300 155.21100 155.00800 1.000 109.13279 ? 53  VAL B HB   1 
ATOM   6316  H HG11 . VAL B  2  77  ? 142.88300 153.42700 156.32200 1.000 110.19478 ? 53  VAL B HG11 1 
ATOM   6317  H HG12 . VAL B  2  77  ? 141.53900 154.26300 156.46100 1.000 110.25993 ? 53  VAL B HG12 1 
ATOM   6318  H HG13 . VAL B  2  77  ? 141.58300 152.97500 155.53200 1.000 109.83010 ? 53  VAL B HG13 1 
ATOM   6319  H HG21 . VAL B  2  77  ? 143.63500 153.02900 154.00200 1.000 109.85798 ? 53  VAL B HG21 1 
ATOM   6320  H HG22 . VAL B  2  77  ? 142.43800 153.39400 153.02800 1.000 111.21182 ? 53  VAL B HG22 1 
ATOM   6321  H HG23 . VAL B  2  77  ? 143.73700 154.30700 153.06700 1.000 109.98940 ? 53  VAL B HG23 1 
ATOM   6322  N N    . ASN B  2  78  ? 141.37300 155.37300 151.72300 1.000 100.83415 ? 54  ASN B N    1 
ATOM   6323  C CA   . ASN B  2  78  ? 141.54600 155.89800 150.37900 1.000 95.42415  ? 54  ASN B CA   1 
ATOM   6324  C C    . ASN B  2  78  ? 140.23300 156.31100 149.73100 1.000 95.29628  ? 54  ASN B C    1 
ATOM   6325  O O    . ASN B  2  78  ? 140.25900 156.90200 148.64800 1.000 105.54825 ? 54  ASN B O    1 
ATOM   6326  C CB   . ASN B  2  78  ? 142.24100 154.85500 149.49800 1.000 97.81745  ? 54  ASN B CB   1 
ATOM   6327  C CG   . ASN B  2  78  ? 143.64000 154.53400 149.97500 1.000 96.85554  ? 54  ASN B CG   1 
ATOM   6328  O OD1  . ASN B  2  78  ? 144.38000 155.41800 150.40000 1.000 92.81040  ? 54  ASN B OD1  1 
ATOM   6329  N ND2  . ASN B  2  78  ? 144.00800 153.26100 149.91400 1.000 95.67301  ? 54  ASN B ND2  1 
ATOM   6330  H H    . ASN B  2  78  ? 141.08600 154.56300 151.73600 1.000 100.04925 ? 54  ASN B H    1 
ATOM   6331  H HA   . ASN B  2  78  ? 142.11900 156.67900 150.40700 1.000 99.33371  ? 54  ASN B HA   1 
ATOM   6332  H HB2  . ASN B  2  78  ? 141.72600 154.03400 149.51800 1.000 99.35804  ? 54  ASN B HB2  1 
ATOM   6333  H HB3  . ASN B  2  78  ? 142.30000 155.19000 148.59000 1.000 99.63730  ? 54  ASN B HB3  1 
ATOM   6334  H HD21 . ASN B  2  78  ? 144.79400 153.02900 150.17500 1.000 99.46064  ? 54  ASN B HD21 1 
ATOM   6335  H HD22 . ASN B  2  78  ? 143.46300 152.66800 149.61200 1.000 98.86946  ? 54  ASN B HD22 1 
ATOM   6336  N N    . MET B  2  79  ? 139.09500 156.02600 150.36600 1.000 95.89780  ? 55  MET B N    1 
ATOM   6337  C CA   . MET B  2  79  ? 137.77900 156.38000 149.84000 1.000 97.59023  ? 55  MET B CA   1 
ATOM   6338  C C    . MET B  2  79  ? 137.58400 155.81300 148.43300 1.000 99.78555  ? 55  MET B C    1 
ATOM   6339  O O    . MET B  2  79  ? 137.27600 156.52900 147.48000 1.000 105.86608 ? 55  MET B O    1 
ATOM   6340  C CB   . MET B  2  79  ? 137.58100 157.89900 149.85300 1.000 99.40535  ? 55  MET B CB   1 
ATOM   6341  C CG   . MET B  2  79  ? 137.47300 158.50200 151.24000 1.000 99.32164  ? 55  MET B CG   1 
ATOM   6342  S SD   . MET B  2  79  ? 135.91700 158.09700 152.04600 1.000 117.03309 ? 55  MET B SD   1 
ATOM   6343  C CE   . MET B  2  79  ? 136.11900 158.93600 153.61100 1.000 110.02616 ? 55  MET B CE   1 
ATOM   6344  H H    . MET B  2  79  ? 139.05400 155.61800 151.12200 1.000 104.63671 ? 55  MET B H    1 
ATOM   6345  H HA   . MET B  2  79  ? 137.10400 155.99300 150.41900 1.000 104.19299 ? 55  MET B HA   1 
ATOM   6346  H HB2  . MET B  2  79  ? 138.33100 158.32200 149.40600 1.000 104.14587 ? 55  MET B HB2  1 
ATOM   6347  H HB3  . MET B  2  79  ? 136.76000 158.10900 149.38200 1.000 104.10845 ? 55  MET B HB3  1 
ATOM   6348  H HG2  . MET B  2  79  ? 138.19600 158.16200 151.79100 1.000 104.39913 ? 55  MET B HG2  1 
ATOM   6349  H HG3  . MET B  2  79  ? 137.53400 159.46800 151.17100 1.000 103.56940 ? 55  MET B HG3  1 
ATOM   6350  H HE1  . MET B  2  79  ? 136.90000 158.58000 154.06100 1.000 105.12743 ? 55  MET B HE1  1 
ATOM   6351  H HE2  . MET B  2  79  ? 135.32900 158.78600 154.15300 1.000 105.70363 ? 55  MET B HE2  1 
ATOM   6352  H HE3  . MET B  2  79  ? 136.23400 159.88600 153.44900 1.000 104.81972 ? 55  MET B HE3  1 
ATOM   6353  N N    . ASP B  2  80  ? 137.77100 154.50100 148.31700 1.000 92.66043  ? 56  ASP B N    1 
ATOM   6354  C CA   . ASP B  2  80  ? 137.61900 153.83600 147.03200 1.000 90.34829  ? 56  ASP B CA   1 
ATOM   6355  C C    . ASP B  2  80  ? 137.34300 152.35900 147.25700 1.000 95.63052  ? 56  ASP B C    1 
ATOM   6356  O O    . ASP B  2  80  ? 137.55300 151.82500 148.34800 1.000 105.09559 ? 56  ASP B O    1 
ATOM   6357  C CB   . ASP B  2  80  ? 138.86100 154.02000 146.15600 1.000 98.02237  ? 56  ASP B CB   1 
ATOM   6358  C CG   . ASP B  2  80  ? 140.12800 153.53700 146.82900 1.000 105.68627 ? 56  ASP B CG   1 
ATOM   6359  O OD1  . ASP B  2  80  ? 140.05200 153.06000 147.97900 1.000 111.56998 ? 56  ASP B OD1  1 
ATOM   6360  O OD2  . ASP B  2  80  ? 141.20500 153.63500 146.20700 1.000 103.17302 ? 56  ASP B OD2  1 
ATOM   6361  H H    . ASP B  2  80  ? 137.98600 153.97800 148.96500 1.000 101.10048 ? 56  ASP B H    1 
ATOM   6362  H HA   . ASP B  2  80  ? 136.86000 154.21600 146.56300 1.000 99.75842  ? 56  ASP B HA   1 
ATOM   6363  H HB2  . ASP B  2  80  ? 138.74600 153.51600 145.33500 1.000 100.18335 ? 56  ASP B HB2  1 
ATOM   6364  H HB3  . ASP B  2  80  ? 138.97100 154.96300 145.95400 1.000 100.20494 ? 56  ASP B HB3  1 
ATOM   6365  N N    . TYR B  2  81  ? 136.86800 151.71000 146.20000 1.000 88.15622  ? 57  TYR B N    1 
ATOM   6366  C CA   . TYR B  2  81  ? 136.63700 150.27500 146.18400 1.000 83.78385  ? 57  TYR B CA   1 
ATOM   6367  C C    . TYR B  2  81  ? 137.15700 149.72200 144.86700 1.000 88.80201  ? 57  TYR B C    1 
ATOM   6368  O O    . TYR B  2  81  ? 137.15700 150.41500 143.84800 1.000 97.48757  ? 57  TYR B O    1 
ATOM   6369  C CB   . TYR B  2  81  ? 135.15000 149.94200 146.34700 1.000 77.50244  ? 57  TYR B CB   1 
ATOM   6370  C CG   . TYR B  2  81  ? 134.31200 150.39000 145.17700 1.000 83.26697  ? 57  TYR B CG   1 
ATOM   6371  C CD1  . TYR B  2  81  ? 134.01300 151.72900 144.98700 1.000 93.73802  ? 57  TYR B CD1  1 
ATOM   6372  C CD2  . TYR B  2  81  ? 133.82400 149.47500 144.25900 1.000 88.43313  ? 57  TYR B CD2  1 
ATOM   6373  C CE1  . TYR B  2  81  ? 133.26000 152.14300 143.91700 1.000 91.61101  ? 57  TYR B CE1  1 
ATOM   6374  C CE2  . TYR B  2  81  ? 133.06400 149.88200 143.18700 1.000 91.58617  ? 57  TYR B CE2  1 
ATOM   6375  C CZ   . TYR B  2  81  ? 132.78400 151.21700 143.02300 1.000 92.65814  ? 57  TYR B CZ   1 
ATOM   6376  O OH   . TYR B  2  81  ? 132.02700 151.63000 141.95500 1.000 103.02792 ? 57  TYR B OH   1 
ATOM   6377  H H    . TYR B  2  81  ? 136.66700 152.09500 145.45700 1.000 93.20958  ? 57  TYR B H    1 
ATOM   6378  H HA   . TYR B  2  81  ? 137.12900 149.85400 146.90600 1.000 92.72878  ? 57  TYR B HA   1 
ATOM   6379  H HB2  . TYR B  2  81  ? 135.05100 148.98100 146.43400 1.000 91.44042  ? 57  TYR B HB2  1 
ATOM   6380  H HB3  . TYR B  2  81  ? 134.81300 150.38200 147.14300 1.000 91.09499  ? 57  TYR B HB3  1 
ATOM   6381  H HD1  . TYR B  2  81  ? 134.33600 152.35800 145.59100 1.000 93.03526  ? 57  TYR B HD1  1 
ATOM   6382  H HD2  . TYR B  2  81  ? 134.01400 148.57100 144.36900 1.000 92.28576  ? 57  TYR B HD2  1 
ATOM   6383  H HE1  . TYR B  2  81  ? 133.06600 153.04600 143.80400 1.000 91.74762  ? 57  TYR B HE1  1 
ATOM   6384  H HE2  . TYR B  2  81  ? 132.74200 149.25700 142.57800 1.000 92.91418  ? 57  TYR B HE2  1 
ATOM   6385  H HH   . TYR B  2  81  ? 132.08100 152.46300 141.87400 1.000 93.72491  ? 57  TYR B HH   1 
ATOM   6386  N N    . THR B  2  82  ? 137.60100 148.46900 144.89500 1.000 97.70053  ? 58  THR B N    1 
ATOM   6387  C CA   . THR B  2  82  ? 138.12500 147.79800 143.71300 1.000 96.32152  ? 58  THR B CA   1 
ATOM   6388  C C    . THR B  2  82  ? 137.06100 146.86500 143.15500 1.000 84.12027  ? 58  THR B C    1 
ATOM   6389  O O    . THR B  2  82  ? 136.47300 146.07300 143.89700 1.000 98.52544  ? 58  THR B O    1 
ATOM   6390  C CB   . THR B  2  82  ? 139.39600 147.01600 144.04000 1.000 97.31973  ? 58  THR B CB   1 
ATOM   6391  O OG1  . THR B  2  82  ? 140.35700 147.89500 144.63500 1.000 95.36592  ? 58  THR B OG1  1 
ATOM   6392  C CG2  . THR B  2  82  ? 139.98900 146.41000 142.78100 1.000 92.18972  ? 58  THR B CG2  1 
ATOM   6393  H H    . THR B  2  82  ? 137.61100 147.97900 145.60200 1.000 96.96628  ? 58  THR B H    1 
ATOM   6394  H HA   . THR B  2  82  ? 138.34200 148.45100 143.03000 1.000 95.66310  ? 58  THR B HA   1 
ATOM   6395  H HB   . THR B  2  82  ? 139.18800 146.29900 144.65900 1.000 97.17446  ? 58  THR B HB   1 
ATOM   6396  H HG1  . THR B  2  82  ? 141.07200 147.48000 144.78400 1.000 95.86784  ? 58  THR B HG1  1 
ATOM   6397  H HG21 . THR B  2  82  ? 140.89900 146.12000 142.95000 1.000 95.35846  ? 58  THR B HG21 1 
ATOM   6398  H HG22 . THR B  2  82  ? 139.46500 145.64500 142.49600 1.000 95.33344  ? 58  THR B HG22 1 
ATOM   6399  H HG23 . THR B  2  82  ? 139.99900 147.07000 142.06900 1.000 94.76676  ? 58  THR B HG23 1 
ATOM   6400  N N    . LEU B  2  83  ? 136.82200 146.96100 141.85000 1.000 76.93935  ? 59  LEU B N    1 
ATOM   6401  C CA   . LEU B  2  83  ? 135.74100 146.24400 141.18700 1.000 86.03526  ? 59  LEU B CA   1 
ATOM   6402  C C    . LEU B  2  83  ? 136.31200 145.46300 140.01500 1.000 85.26986  ? 59  LEU B C    1 
ATOM   6403  O O    . LEU B  2  83  ? 136.90000 146.05400 139.10500 1.000 95.03156  ? 59  LEU B O    1 
ATOM   6404  C CB   . LEU B  2  83  ? 134.66600 147.22200 140.70500 1.000 85.06448  ? 59  LEU B CB   1 
ATOM   6405  C CG   . LEU B  2  83  ? 133.42400 146.64000 140.03600 1.000 82.84267  ? 59  LEU B CG   1 
ATOM   6406  C CD1  . LEU B  2  83  ? 132.63800 145.81600 141.02200 1.000 85.43655  ? 59  LEU B CD1  1 
ATOM   6407  C CD2  . LEU B  2  83  ? 132.56300 147.75000 139.46900 1.000 87.35858  ? 59  LEU B CD2  1 
ATOM   6408  H H    . LEU B  2  83  ? 137.28700 147.44800 141.31600 1.000 88.25354  ? 59  LEU B H    1 
ATOM   6409  H HA   . LEU B  2  83  ? 135.33400 145.61500 141.80000 1.000 88.34006  ? 59  LEU B HA   1 
ATOM   6410  H HB2  . LEU B  2  83  ? 134.36300 147.73500 141.47000 1.000 87.39117  ? 59  LEU B HB2  1 
ATOM   6411  H HB3  . LEU B  2  83  ? 135.07600 147.82300 140.06300 1.000 88.79151  ? 59  LEU B HB3  1 
ATOM   6412  H HG   . LEU B  2  83  ? 133.69100 146.06300 139.30400 1.000 87.14121  ? 59  LEU B HG   1 
ATOM   6413  H HD11 . LEU B  2  83  ? 131.79800 145.55700 140.61800 1.000 87.94496  ? 59  LEU B HD11 1 
ATOM   6414  H HD12 . LEU B  2  83  ? 133.15000 145.02600 141.25600 1.000 88.12165  ? 59  LEU B HD12 1 
ATOM   6415  H HD13 . LEU B  2  83  ? 132.47100 146.35200 141.81300 1.000 88.32176  ? 59  LEU B HD13 1 
ATOM   6416  H HD21 . LEU B  2  83  ? 131.78200 147.35800 139.04700 1.000 89.18106  ? 59  LEU B HD21 1 
ATOM   6417  H HD22 . LEU B  2  83  ? 132.28900 148.33700 140.19100 1.000 87.90005  ? 59  LEU B HD22 1 
ATOM   6418  H HD23 . LEU B  2  83  ? 133.07800 148.24700 138.81500 1.000 87.76168  ? 59  LEU B HD23 1 
ATOM   6419  N N    . THR B  2  84  ? 136.12900 144.14600 140.03500 1.000 77.81473  ? 60  THR B N    1 
ATOM   6420  C CA   . THR B  2  84  ? 136.49000 143.27300 138.92700 1.000 81.66316  ? 60  THR B CA   1 
ATOM   6421  C C    . THR B  2  84  ? 135.21200 142.82200 138.23900 1.000 83.44186  ? 60  THR B C    1 
ATOM   6422  O O    . THR B  2  84  ? 134.27900 142.36200 138.90300 1.000 97.56337  ? 60  THR B O    1 
ATOM   6423  C CB   . THR B  2  84  ? 137.28900 142.06200 139.40800 1.000 89.52975  ? 60  THR B CB   1 
ATOM   6424  O OG1  . THR B  2  84  ? 138.36000 142.49700 140.25200 1.000 87.92406  ? 60  THR B OG1  1 
ATOM   6425  C CG2  . THR B  2  84  ? 137.86400 141.29700 138.22500 1.000 86.86145  ? 60  THR B CG2  1 
ATOM   6426  H H    . THR B  2  84  ? 135.78700 143.72500 140.70200 1.000 87.46916  ? 60  THR B H    1 
ATOM   6427  H HA   . THR B  2  84  ? 137.03100 143.75700 138.28800 1.000 87.18913  ? 60  THR B HA   1 
ATOM   6428  H HB   . THR B  2  84  ? 136.70500 141.46700 139.90400 1.000 88.29231  ? 60  THR B HB   1 
ATOM   6429  H HG1  . THR B  2  84  ? 138.86000 143.02400 139.83100 1.000 88.32319  ? 60  THR B HG1  1 
ATOM   6430  H HG21 . THR B  2  84  ? 138.46700 140.60500 138.53900 1.000 87.95963  ? 60  THR B HG21 1 
ATOM   6431  H HG22 . THR B  2  84  ? 137.15100 140.88400 137.71300 1.000 87.26389  ? 60  THR B HG22 1 
ATOM   6432  H HG23 . THR B  2  84  ? 138.35600 141.90200 137.64700 1.000 87.69943  ? 60  THR B HG23 1 
ATOM   6433  N N    . MET B  2  85  ? 135.17100 142.95100 136.91600 1.000 80.61899  ? 61  MET B N    1 
ATOM   6434  C CA   . MET B  2  85  ? 133.94100 142.70900 136.18100 1.000 85.36565  ? 61  MET B CA   1 
ATOM   6435  C C    . MET B  2  85  ? 134.26400 142.30000 134.75400 1.000 78.20487  ? 61  MET B C    1 
ATOM   6436  O O    . MET B  2  85  ? 135.33900 142.59500 134.23100 1.000 81.18666  ? 61  MET B O    1 
ATOM   6437  C CB   . MET B  2  85  ? 133.05200 143.95500 136.17000 1.000 84.15759  ? 61  MET B CB   1 
ATOM   6438  C CG   . MET B  2  85  ? 133.70900 145.17000 135.53000 1.000 86.90364  ? 61  MET B CG   1 
ATOM   6439  S SD   . MET B  2  85  ? 132.69600 146.64900 135.61400 1.000 100.90361 ? 61  MET B SD   1 
ATOM   6440  C CE   . MET B  2  85  ? 133.75700 147.81500 134.77200 1.000 90.06928  ? 61  MET B CE   1 
ATOM   6441  H H    . MET B  2  85  ? 135.83900 143.17700 136.42600 1.000 87.02785  ? 61  MET B H    1 
ATOM   6442  H HA   . MET B  2  85  ? 133.44900 141.99100 136.60800 1.000 88.72715  ? 61  MET B HA   1 
ATOM   6443  H HB2  . MET B  2  85  ? 132.25100 143.75200 135.66500 1.000 87.59992  ? 61  MET B HB2  1 
ATOM   6444  H HB3  . MET B  2  85  ? 132.82000 144.18500 137.08300 1.000 87.54616  ? 61  MET B HB3  1 
ATOM   6445  H HG2  . MET B  2  85  ? 134.54500 145.35500 135.98600 1.000 88.26111  ? 61  MET B HG2  1 
ATOM   6446  H HG3  . MET B  2  85  ? 133.87900 144.99100 134.59200 1.000 86.87087  ? 61  MET B HG3  1 
ATOM   6447  H HE1  . MET B  2  85  ? 133.32300 148.68200 134.75500 1.000 88.59270  ? 61  MET B HE1  1 
ATOM   6448  H HE2  . MET B  2  85  ? 134.60100 147.87700 135.24800 1.000 87.94546  ? 61  MET B HE2  1 
ATOM   6449  H HE3  . MET B  2  85  ? 133.91000 147.50400 133.86700 1.000 87.33063  ? 61  MET B HE3  1 
ATOM   6450  N N    . TYR B  2  86  ? 133.30500 141.62400 134.12700 1.000 77.89170  ? 62  TYR B N    1 
ATOM   6451  C CA   . TYR B  2  86  ? 133.31600 141.37600 132.68900 1.000 81.57741  ? 62  TYR B CA   1 
ATOM   6452  C C    . TYR B  2  86  ? 132.42500 142.44200 132.06200 1.000 86.72972  ? 62  TYR B C    1 
ATOM   6453  O O    . TYR B  2  86  ? 131.19700 142.35300 132.12200 1.000 95.03730  ? 62  TYR B O    1 
ATOM   6454  C CB   . TYR B  2  86  ? 132.82300 139.97300 132.35600 1.000 82.36485  ? 62  TYR B CB   1 
ATOM   6455  C CG   . TYR B  2  86  ? 133.55200 138.85700 133.06500 1.000 75.41831  ? 62  TYR B CG   1 
ATOM   6456  C CD1  . TYR B  2  86  ? 133.22300 138.50400 134.36200 1.000 85.02348  ? 62  TYR B CD1  1 
ATOM   6457  C CD2  . TYR B  2  86  ? 134.55400 138.14300 132.42900 1.000 79.24078  ? 62  TYR B CD2  1 
ATOM   6458  C CE1  . TYR B  2  86  ? 133.87800 137.48500 135.01000 1.000 89.59981  ? 62  TYR B CE1  1 
ATOM   6459  C CE2  . TYR B  2  86  ? 135.21400 137.12000 133.06900 1.000 82.47940  ? 62  TYR B CE2  1 
ATOM   6460  C CZ   . TYR B  2  86  ? 134.87300 136.79500 134.36000 1.000 89.03043  ? 62  TYR B CZ   1 
ATOM   6461  O OH   . TYR B  2  86  ? 135.52700 135.77500 135.00700 1.000 92.22329  ? 62  TYR B OH   1 
ATOM   6462  H H    . TYR B  2  86  ? 132.62000 141.29100 134.52600 1.000 86.66557  ? 62  TYR B H    1 
ATOM   6463  H HA   . TYR B  2  86  ? 134.21400 141.47700 132.33900 1.000 86.28318  ? 62  TYR B HA   1 
ATOM   6464  H HB2  . TYR B  2  86  ? 131.88400 139.90900 132.58800 1.000 86.08620  ? 62  TYR B HB2  1 
ATOM   6465  H HB3  . TYR B  2  86  ? 132.93400 139.82900 131.40400 1.000 86.27171  ? 62  TYR B HB3  1 
ATOM   6466  H HD1  . TYR B  2  86  ? 132.55100 138.97000 134.80500 1.000 87.32662  ? 62  TYR B HD1  1 
ATOM   6467  H HD2  . TYR B  2  86  ? 134.78800 138.36200 131.55600 1.000 85.39884  ? 62  TYR B HD2  1 
ATOM   6468  H HE1  . TYR B  2  86  ? 133.64800 137.26200 135.88300 1.000 87.02254  ? 62  TYR B HE1  1 
ATOM   6469  H HE2  . TYR B  2  86  ? 135.88900 136.65100 132.63200 1.000 85.71276  ? 62  TYR B HE2  1 
ATOM   6470  H HH   . TYR B  2  86  ? 136.12900 135.46000 134.51300 1.000 86.25675  ? 62  TYR B HH   1 
ATOM   6471  N N    . PHE B  2  87  ? 133.04700 143.44900 131.46200 1.000 71.21543  ? 63  PHE B N    1 
ATOM   6472  C CA   . PHE B  2  87  ? 132.35200 144.63100 130.96100 1.000 66.84481  ? 63  PHE B CA   1 
ATOM   6473  C C    . PHE B  2  87  ? 132.10200 144.44400 129.47000 1.000 73.50354  ? 63  PHE B C    1 
ATOM   6474  O O    . PHE B  2  87  ? 133.01100 144.60900 128.65300 1.000 84.58476  ? 63  PHE B O    1 
ATOM   6475  C CB   . PHE B  2  87  ? 133.18200 145.87800 131.25000 1.000 75.14155  ? 63  PHE B CB   1 
ATOM   6476  C CG   . PHE B  2  87  ? 132.61900 147.14000 130.66700 1.000 79.63801  ? 63  PHE B CG   1 
ATOM   6477  C CD1  . PHE B  2  87  ? 131.63400 147.84700 131.32700 1.000 75.67310  ? 63  PHE B CD1  1 
ATOM   6478  C CD2  . PHE B  2  87  ? 133.09300 147.63100 129.46800 1.000 74.48417  ? 63  PHE B CD2  1 
ATOM   6479  C CE1  . PHE B  2  87  ? 131.12400 149.00800 130.79400 1.000 74.36598  ? 63  PHE B CE1  1 
ATOM   6480  C CE2  . PHE B  2  87  ? 132.58700 148.78900 128.93400 1.000 66.18175  ? 63  PHE B CE2  1 
ATOM   6481  C CZ   . PHE B  2  87  ? 131.60300 149.47800 129.59700 1.000 77.82381  ? 63  PHE B CZ   1 
ATOM   6482  H H    . PHE B  2  87  ? 133.89700 143.47300 131.33100 1.000 78.96318  ? 63  PHE B H    1 
ATOM   6483  H HA   . PHE B  2  87  ? 131.49600 144.72300 131.40700 1.000 78.13927  ? 63  PHE B HA   1 
ATOM   6484  H HB2  . PHE B  2  87  ? 133.24100 145.99400 132.21000 1.000 77.77966  ? 63  PHE B HB2  1 
ATOM   6485  H HB3  . PHE B  2  87  ? 134.07000 145.75300 130.88000 1.000 78.62243  ? 63  PHE B HB3  1 
ATOM   6486  H HD1  . PHE B  2  87  ? 131.30600 147.53300 132.13800 1.000 79.55333  ? 63  PHE B HD1  1 
ATOM   6487  H HD2  . PHE B  2  87  ? 133.75900 147.16800 129.01300 1.000 77.73707  ? 63  PHE B HD2  1 
ATOM   6488  H HE1  . PHE B  2  87  ? 130.45800 149.47600 131.24300 1.000 77.57175  ? 63  PHE B HE1  1 
ATOM   6489  H HE2  . PHE B  2  87  ? 132.91200 149.10700 128.12500 1.000 76.56842  ? 63  PHE B HE2  1 
ATOM   6490  H HZ   . PHE B  2  87  ? 131.26200 150.26300 129.23400 1.000 78.47872  ? 63  PHE B HZ   1 
ATOM   6491  N N    . GLN B  2  88  ? 130.86600 144.10300 129.11600 1.000 71.23806  ? 64  GLN B N    1 
ATOM   6492  C CA   . GLN B  2  88  ? 130.47600 143.88200 127.73000 1.000 85.37200  ? 64  GLN B CA   1 
ATOM   6493  C C    . GLN B  2  88  ? 129.77300 145.10900 127.16900 1.000 86.32701  ? 64  GLN B C    1 
ATOM   6494  O O    . GLN B  2  88  ? 128.97500 145.74900 127.85700 1.000 91.32728  ? 64  GLN B O    1 
ATOM   6495  C CB   . GLN B  2  88  ? 129.55100 142.66900 127.59700 1.000 84.97866  ? 64  GLN B CB   1 
ATOM   6496  C CG   . GLN B  2  88  ? 130.25500 141.31600 127.64300 1.000 92.32864  ? 64  GLN B CG   1 
ATOM   6497  C CD   . GLN B  2  88  ? 130.38800 140.74700 129.04400 1.000 97.34318  ? 64  GLN B CD   1 
ATOM   6498  O OE1  . GLN B  2  88  ? 129.67600 141.14400 129.96500 1.000 93.17133  ? 64  GLN B OE1  1 
ATOM   6499  N NE2  . GLN B  2  88  ? 131.30100 139.79900 129.20700 1.000 98.89223  ? 64  GLN B NE2  1 
ATOM   6500  H H    . GLN B  2  88  ? 130.22400 143.98400 129.67700 1.000 85.65270  ? 64  GLN B H    1 
ATOM   6501  H HA   . GLN B  2  88  ? 131.26100 143.72400 127.19000 1.000 88.49163  ? 64  GLN B HA   1 
ATOM   6502  H HB2  . GLN B  2  88  ? 128.89100 142.70100 128.30500 1.000 88.64982  ? 64  GLN B HB2  1 
ATOM   6503  H HB3  . GLN B  2  88  ? 129.10000 142.72900 126.74000 1.000 87.97001  ? 64  GLN B HB3  1 
ATOM   6504  H HG2  . GLN B  2  88  ? 129.74500 140.68200 127.11500 1.000 88.26603  ? 64  GLN B HG2  1 
ATOM   6505  H HG3  . GLN B  2  88  ? 131.14700 141.40800 127.27300 1.000 89.59956  ? 64  GLN B HG3  1 
ATOM   6506  H HE21 . GLN B  2  88  ? 131.78100 139.54200 128.54100 1.000 89.87306  ? 64  GLN B HE21 1 
ATOM   6507  H HE22 . GLN B  2  88  ? 131.41400 139.44200 129.98000 1.000 89.86635  ? 64  GLN B HE22 1 
ATOM   6508  N N    . GLN B  2  89  ? 130.08500 145.43100 125.91700 1.000 76.61127  ? 65  GLN B N    1 
ATOM   6509  C CA   . GLN B  2  89  ? 129.39600 146.46000 125.15600 1.000 65.38669  ? 65  GLN B CA   1 
ATOM   6510  C C    . GLN B  2  89  ? 128.88800 145.85500 123.85700 1.000 72.32310  ? 65  GLN B C    1 
ATOM   6511  O O    . GLN B  2  89  ? 129.59300 145.07500 123.21300 1.000 87.51238  ? 65  GLN B O    1 
ATOM   6512  C CB   . GLN B  2  89  ? 130.31500 147.64000 124.84400 1.000 73.23926  ? 65  GLN B CB   1 
ATOM   6513  C CG   . GLN B  2  89  ? 131.00600 148.23700 126.04500 1.000 77.72259  ? 65  GLN B CG   1 
ATOM   6514  C CD   . GLN B  2  89  ? 131.81100 149.45900 125.67900 1.000 80.94975  ? 65  GLN B CD   1 
ATOM   6515  O OE1  . GLN B  2  89  ? 131.25100 150.50100 125.35800 1.000 89.41625  ? 65  GLN B OE1  1 
ATOM   6516  N NE2  . GLN B  2  89  ? 133.13100 149.33400 125.70700 1.000 83.05016  ? 65  GLN B NE2  1 
ATOM   6517  H H    . GLN B  2  89  ? 130.71700 145.05100 125.47500 1.000 82.09553  ? 65  GLN B H    1 
ATOM   6518  H HA   . GLN B  2  89  ? 128.64400 146.78900 125.66400 1.000 79.94896  ? 65  GLN B HA   1 
ATOM   6519  H HB2  . GLN B  2  89  ? 131.00300 147.34500 124.22700 1.000 81.30566  ? 65  GLN B HB2  1 
ATOM   6520  H HB3  . GLN B  2  89  ? 129.78600 148.34200 124.43200 1.000 80.04999  ? 65  GLN B HB3  1 
ATOM   6521  H HG2  . GLN B  2  89  ? 130.33900 148.50100 126.69800 1.000 81.57783  ? 65  GLN B HG2  1 
ATOM   6522  H HG3  . GLN B  2  89  ? 131.60900 147.58200 126.43100 1.000 81.31197  ? 65  GLN B HG3  1 
ATOM   6523  H HE21 . GLN B  2  89  ? 133.48700 148.58500 125.93500 1.000 82.31345  ? 65  GLN B HE21 1 
ATOM   6524  H HE22 . GLN B  2  89  ? 133.63300 150.00300 125.50500 1.000 80.74464  ? 65  GLN B HE22 1 
ATOM   6525  N N    . ALA B  2  90  ? 127.66600 146.21400 123.47100 1.000 69.75412  ? 66  ALA B N    1 
ATOM   6526  C CA   . ALA B  2  90  ? 127.04800 145.70300 122.25400 1.000 79.67063  ? 66  ALA B CA   1 
ATOM   6527  C C    . ALA B  2  90  ? 126.53600 146.87100 121.42700 1.000 79.30840  ? 66  ALA B C    1 
ATOM   6528  O O    . ALA B  2  90  ? 125.78800 147.71000 121.93600 1.000 95.99196  ? 66  ALA B O    1 
ATOM   6529  C CB   . ALA B  2  90  ? 125.90700 144.73500 122.57300 1.000 79.92987  ? 66  ALA B CB   1 
ATOM   6530  H H    . ALA B  2  90  ? 127.16300 146.76300 123.90500 1.000 81.30688  ? 66  ALA B H    1 
ATOM   6531  H HA   . ALA B  2  90  ? 127.70100 145.22200 121.73000 1.000 82.83751  ? 66  ALA B HA   1 
ATOM   6532  H HB1  . ALA B  2  90  ? 125.58100 144.34600 121.74600 1.000 81.16417  ? 66  ALA B HB1  1 
ATOM   6533  H HB2  . ALA B  2  90  ? 126.24200 144.03600 123.15400 1.000 81.44476  ? 66  ALA B HB2  1 
ATOM   6534  H HB3  . ALA B  2  90  ? 125.19600 145.22300 123.01700 1.000 83.03496  ? 66  ALA B HB3  1 
ATOM   6535  N N    . TRP B  2  91  ? 126.94200 146.92500 120.15900 1.000 64.50508  ? 67  TRP B N    1 
ATOM   6536  C CA   . TRP B  2  91  ? 126.48600 147.97500 119.26200 1.000 67.27650  ? 67  TRP B CA   1 
ATOM   6537  C C    . TRP B  2  91  ? 126.43600 147.44100 117.83900 1.000 68.69627  ? 67  TRP B C    1 
ATOM   6538  O O    . TRP B  2  91  ? 127.07600 146.44200 117.50400 1.000 83.61767  ? 67  TRP B O    1 
ATOM   6539  C CB   . TRP B  2  91  ? 127.38700 149.21200 119.33500 1.000 77.22104  ? 67  TRP B CB   1 
ATOM   6540  C CG   . TRP B  2  91  ? 128.75100 149.02200 118.75500 1.000 78.10674  ? 67  TRP B CG   1 
ATOM   6541  C CD1  . TRP B  2  91  ? 129.13900 149.27700 117.47400 1.000 74.35804  ? 67  TRP B CD1  1 
ATOM   6542  C CD2  . TRP B  2  91  ? 129.91400 148.54700 119.43900 1.000 79.65208  ? 67  TRP B CD2  1 
ATOM   6543  N NE1  . TRP B  2  91  ? 130.46900 148.98300 117.31700 1.000 73.70027  ? 67  TRP B NE1  1 
ATOM   6544  C CE2  . TRP B  2  91  ? 130.96700 148.53400 118.51000 1.000 75.88793  ? 67  TRP B CE2  1 
ATOM   6545  C CE3  . TRP B  2  91  ? 130.16400 148.12700 120.74600 1.000 76.21075  ? 67  TRP B CE3  1 
ATOM   6546  C CZ2  . TRP B  2  91  ? 132.24800 148.11800 118.84500 1.000 72.95471  ? 67  TRP B CZ2  1 
ATOM   6547  C CZ3  . TRP B  2  91  ? 131.43400 147.71700 121.07500 1.000 73.53403  ? 67  TRP B CZ3  1 
ATOM   6548  C CH2  . TRP B  2  91  ? 132.46100 147.71400 120.13100 1.000 71.84256  ? 67  TRP B CH2  1 
ATOM   6549  H H    . TRP B  2  91  ? 127.48200 146.36200 119.79700 1.000 77.76548  ? 67  TRP B H    1 
ATOM   6550  H HA   . TRP B  2  91  ? 125.58700 148.24200 119.50900 1.000 78.02054  ? 67  TRP B HA   1 
ATOM   6551  H HB2  . TRP B  2  91  ? 126.96100 149.93700 118.85200 1.000 79.19679  ? 67  TRP B HB2  1 
ATOM   6552  H HB3  . TRP B  2  91  ? 127.49500 149.45800 120.26600 1.000 78.83421  ? 67  TRP B HB3  1 
ATOM   6553  H HD1  . TRP B  2  91  ? 128.58200 149.60000 116.80400 1.000 78.68812  ? 67  TRP B HD1  1 
ATOM   6554  H HE1  . TRP B  2  91  ? 130.91800 149.06800 116.58800 1.000 77.44415  ? 67  TRP B HE1  1 
ATOM   6555  H HE3  . TRP B  2  91  ? 129.48600 148.12500 121.38200 1.000 78.94341  ? 67  TRP B HE3  1 
ATOM   6556  H HZ2  . TRP B  2  91  ? 132.93500 148.11500 118.21800 1.000 78.03846  ? 67  TRP B HZ2  1 
ATOM   6557  H HZ3  . TRP B  2  91  ? 131.61100 147.43600 121.94300 1.000 78.74601  ? 67  TRP B HZ3  1 
ATOM   6558  H HH2  . TRP B  2  91  ? 133.31000 147.43100 120.38400 1.000 78.45116  ? 67  TRP B HH2  1 
ATOM   6559  N N    . ARG B  2  92  ? 125.66500 148.13000 117.00500 1.000 90.51526  ? 68  ARG B N    1 
ATOM   6560  C CA   . ARG B  2  92  ? 125.48300 147.77500 115.60400 1.000 93.59729  ? 68  ARG B CA   1 
ATOM   6561  C C    . ARG B  2  92  ? 126.44100 148.59100 114.74800 1.000 102.34841 ? 68  ARG B C    1 
ATOM   6562  O O    . ARG B  2  92  ? 126.52900 149.81400 114.90000 1.000 108.89388 ? 68  ARG B O    1 
ATOM   6563  C CB   . ARG B  2  92  ? 124.03800 148.03100 115.16900 1.000 100.98665 ? 68  ARG B CB   1 
ATOM   6564  C CG   . ARG B  2  92  ? 123.72800 147.74800 113.69500 1.000 97.63647  ? 68  ARG B CG   1 
ATOM   6565  C CD   . ARG B  2  92  ? 123.65600 146.26900 113.40000 1.000 101.98348 ? 68  ARG B CD   1 
ATOM   6566  N NE   . ARG B  2  92  ? 122.47100 145.66400 113.99500 1.000 113.24654 ? 68  ARG B NE   1 
ATOM   6567  C CZ   . ARG B  2  92  ? 121.24400 145.76400 113.50100 1.000 113.25595 ? 68  ARG B CZ   1 
ATOM   6568  N NH1  . ARG B  2  92  ? 120.99000 146.45900 112.40200 1.000 107.52754 ? 68  ARG B NH1  1 
ATOM   6569  N NH2  . ARG B  2  92  ? 120.24200 145.15400 114.12700 1.000 109.55452 ? 68  ARG B NH2  1 
ATOM   6570  H H    . ARG B  2  92  ? 125.22200 148.82900 117.23600 1.000 100.32221 ? 68  ARG B H    1 
ATOM   6571  H HA   . ARG B  2  92  ? 125.68300 146.83500 115.47600 1.000 100.54872 ? 68  ARG B HA   1 
ATOM   6572  H HB2  . ARG B  2  92  ? 123.45200 147.47500 115.70600 1.000 101.26158 ? 68  ARG B HB2  1 
ATOM   6573  H HB3  . ARG B  2  92  ? 123.83200 148.96400 115.33200 1.000 102.84410 ? 68  ARG B HB3  1 
ATOM   6574  H HG2  . ARG B  2  92  ? 122.86100 148.12800 113.48300 1.000 101.46220 ? 68  ARG B HG2  1 
ATOM   6575  H HG3  . ARG B  2  92  ? 124.39700 148.14000 113.11500 1.000 101.40148 ? 68  ARG B HG3  1 
ATOM   6576  H HD2  . ARG B  2  92  ? 123.61700 146.13500 112.44000 1.000 101.85894 ? 68  ARG B HD2  1 
ATOM   6577  H HD3  . ARG B  2  92  ? 124.43900 145.82800 113.76500 1.000 102.01963 ? 68  ARG B HD3  1 
ATOM   6578  H HE   . ARG B  2  92  ? 122.56700 145.25600 114.74600 1.000 103.30559 ? 68  ARG B HE   1 
ATOM   6579  H HH11 . ARG B  2  92  ? 121.62100 146.86300 111.98100 1.000 101.95679 ? 68  ARG B HH11 1 
ATOM   6580  H HH12 . ARG B  2  92  ? 120.18400 146.50700 112.10700 1.000 102.63679 ? 68  ARG B HH12 1 
ATOM   6581  H HH21 . ARG B  2  92  ? 120.39400 144.70000 114.84200 1.000 102.66646 ? 68  ARG B HH21 1 
ATOM   6582  H HH22 . ARG B  2  92  ? 119.44200 145.21200 113.81700 1.000 102.67228 ? 68  ARG B HH22 1 
ATOM   6583  N N    . ASP B  2  93  ? 127.14200 147.91400 113.84100 1.000 96.00026  ? 69  ASP B N    1 
ATOM   6584  C CA   . ASP B  2  93  ? 128.05600 148.55200 112.89600 1.000 79.38191  ? 69  ASP B CA   1 
ATOM   6585  C C    . ASP B  2  93  ? 127.78200 147.94000 111.52800 1.000 88.85145  ? 69  ASP B C    1 
ATOM   6586  O O    . ASP B  2  93  ? 128.16100 146.79500 111.27200 1.000 100.86205 ? 69  ASP B O    1 
ATOM   6587  C CB   . ASP B  2  93  ? 129.50700 148.35500 113.31400 1.000 85.80105  ? 69  ASP B CB   1 
ATOM   6588  C CG   . ASP B  2  93  ? 130.45900 149.26100 112.56400 1.000 98.84624  ? 69  ASP B CG   1 
ATOM   6589  O OD1  . ASP B  2  93  ? 130.14100 149.65300 111.42400 1.000 101.39698 ? 69  ASP B OD1  1 
ATOM   6590  O OD2  . ASP B  2  93  ? 131.53000 149.58300 113.11700 1.000 101.99249 ? 69  ASP B OD2  1 
ATOM   6591  H H    . ASP B  2  93  ? 127.10600 147.06000 113.75100 1.000 96.60387  ? 69  ASP B H    1 
ATOM   6592  H HA   . ASP B  2  93  ? 127.87300 149.50400 112.84900 1.000 93.66541  ? 69  ASP B HA   1 
ATOM   6593  H HB2  . ASP B  2  93  ? 129.59400 148.54500 114.26100 1.000 95.47139  ? 69  ASP B HB2  1 
ATOM   6594  H HB3  . ASP B  2  93  ? 129.76700 147.43800 113.13500 1.000 94.55502  ? 69  ASP B HB3  1 
ATOM   6595  N N    . LYS B  2  94  ? 127.12200 148.70300 110.65200 1.000 103.97416 ? 70  LYS B N    1 
ATOM   6596  C CA   . LYS B  2  94  ? 126.75700 148.17600 109.34000 1.000 101.17396 ? 70  LYS B CA   1 
ATOM   6597  C C    . LYS B  2  94  ? 127.98200 147.74500 108.54600 1.000 99.18590  ? 70  LYS B C    1 
ATOM   6598  O O    . LYS B  2  94  ? 127.90000 146.81700 107.73600 1.000 105.19074 ? 70  LYS B O    1 
ATOM   6599  C CB   . LYS B  2  94  ? 125.97000 149.22100 108.54700 1.000 103.50004 ? 70  LYS B CB   1 
ATOM   6600  C CG   . LYS B  2  94  ? 124.71600 149.74400 109.23500 1.000 111.81023 ? 70  LYS B CG   1 
ATOM   6601  C CD   . LYS B  2  94  ? 123.70400 148.64400 109.50300 1.000 111.12719 ? 70  LYS B CD   1 
ATOM   6602  C CE   . LYS B  2  94  ? 122.36100 149.22100 109.92300 1.000 115.92613 ? 70  LYS B CE   1 
ATOM   6603  N NZ   . LYS B  2  94  ? 122.47300 150.14100 111.09100 1.000 109.79775 ? 70  LYS B NZ   1 
ATOM   6604  H H    . LYS B  2  94  ? 126.88600 149.51800 110.79100 1.000 105.50310 ? 70  LYS B H    1 
ATOM   6605  H HA   . LYS B  2  94  ? 126.19300 147.39700 109.46000 1.000 104.48311 ? 70  LYS B HA   1 
ATOM   6606  H HB2  . LYS B  2  94  ? 126.54900 149.98000 108.37600 1.000 105.63511 ? 70  LYS B HB2  1 
ATOM   6607  H HB3  . LYS B  2  94  ? 125.69700 148.82500 107.70500 1.000 104.74679 ? 70  LYS B HB3  1 
ATOM   6608  H HG2  . LYS B  2  94  ? 124.95700 150.14700 110.08400 1.000 106.73843 ? 70  LYS B HG2  1 
ATOM   6609  H HG3  . LYS B  2  94  ? 124.29500 150.40400 108.66300 1.000 106.12339 ? 70  LYS B HG3  1 
ATOM   6610  H HD2  . LYS B  2  94  ? 123.57200 148.12500 108.69400 1.000 104.90613 ? 70  LYS B HD2  1 
ATOM   6611  H HD3  . LYS B  2  94  ? 124.02900 148.07500 110.21900 1.000 105.83427 ? 70  LYS B HD3  1 
ATOM   6612  H HE2  . LYS B  2  94  ? 121.98500 149.72200 109.18200 1.000 106.60064 ? 70  LYS B HE2  1 
ATOM   6613  H HE3  . LYS B  2  94  ? 121.76700 148.49500 110.16800 1.000 106.43901 ? 70  LYS B HE3  1 
ATOM   6614  H HZ1  . LYS B  2  94  ? 121.66300 150.40800 111.34600 1.000 105.66457 ? 70  LYS B HZ1  1 
ATOM   6615  H HZ2  . LYS B  2  94  ? 122.86600 149.72300 111.77100 1.000 105.84948 ? 70  LYS B HZ2  1 
ATOM   6616  H HZ3  . LYS B  2  94  ? 122.95600 150.85500 110.87200 1.000 105.67180 ? 70  LYS B HZ3  1 
ATOM   6617  N N    . ARG B  2  95  ? 129.12200 148.40300 108.76200 1.000 94.48170  ? 71  ARG B N    1 
ATOM   6618  C CA   . ARG B  2  95  ? 130.32900 148.05500 108.02300 1.000 95.26898  ? 71  ARG B CA   1 
ATOM   6619  C C    . ARG B  2  95  ? 130.77800 146.62900 108.31200 1.000 98.05195  ? 71  ARG B C    1 
ATOM   6620  O O    . ARG B  2  95  ? 131.38900 145.98700 107.45100 1.000 98.64146  ? 71  ARG B O    1 
ATOM   6621  C CB   . ARG B  2  95  ? 131.44700 149.04000 108.36200 1.000 97.01151  ? 71  ARG B CB   1 
ATOM   6622  C CG   . ARG B  2  95  ? 131.12400 150.48000 108.01000 1.000 97.56228  ? 71  ARG B CG   1 
ATOM   6623  C CD   . ARG B  2  95  ? 132.20600 151.42900 108.48500 1.000 95.96148  ? 71  ARG B CD   1 
ATOM   6624  N NE   . ARG B  2  95  ? 132.27500 151.49700 109.93900 1.000 91.50325  ? 71  ARG B NE   1 
ATOM   6625  C CZ   . ARG B  2  95  ? 133.08400 152.29800 110.61900 1.000 92.44732  ? 71  ARG B CZ   1 
ATOM   6626  N NH1  . ARG B  2  95  ? 133.91800 153.12300 110.00800 1.000 93.21814  ? 71  ARG B NH1  1 
ATOM   6627  N NH2  . ARG B  2  95  ? 133.05500 152.27300 111.94700 1.000 99.15101  ? 71  ARG B NH2  1 
ATOM   6628  H H    . ARG B  2  95  ? 129.22100 149.04500 109.32500 1.000 97.36518  ? 71  ARG B H    1 
ATOM   6629  H HA   . ARG B  2  95  ? 130.14800 148.12500 107.07200 1.000 96.71465  ? 71  ARG B HA   1 
ATOM   6630  H HB2  . ARG B  2  95  ? 131.62200 148.99600 109.31500 1.000 96.68807  ? 71  ARG B HB2  1 
ATOM   6631  H HB3  . ARG B  2  95  ? 132.24400 148.78700 107.87100 1.000 96.85922  ? 71  ARG B HB3  1 
ATOM   6632  H HG2  . ARG B  2  95  ? 131.05000 150.56300 107.04600 1.000 97.15010  ? 71  ARG B HG2  1 
ATOM   6633  H HG3  . ARG B  2  95  ? 130.29100 150.73800 108.43300 1.000 96.77368  ? 71  ARG B HG3  1 
ATOM   6634  H HD2  . ARG B  2  95  ? 133.06500 151.12200 108.15500 1.000 96.55988  ? 71  ARG B HD2  1 
ATOM   6635  H HD3  . ARG B  2  95  ? 132.01700 152.31900 108.15000 1.000 96.84172  ? 71  ARG B HD3  1 
ATOM   6636  H HE   . ARG B  2  95  ? 131.75200 150.98300 110.38800 1.000 95.78890  ? 71  ARG B HE   1 
ATOM   6637  H HH11 . ARG B  2  95  ? 133.95400 153.15600 109.15000 1.000 96.26026  ? 71  ARG B HH11 1 
ATOM   6638  H HH12 . ARG B  2  95  ? 134.43100 153.63200 110.47500 1.000 96.75962  ? 71  ARG B HH12 1 
ATOM   6639  H HH21 . ARG B  2  95  ? 132.51700 151.74100 112.35600 1.000 97.39430  ? 71  ARG B HH21 1 
ATOM   6640  H HH22 . ARG B  2  95  ? 133.57500 152.78800 112.39900 1.000 97.54217  ? 71  ARG B HH22 1 
ATOM   6641  N N    . LEU B  2  96  ? 130.48400 146.11600 109.50800 1.000 95.74605  ? 72  LEU B N    1 
ATOM   6642  C CA   . LEU B  2  96  ? 130.87500 144.77300 109.91700 1.000 90.17247  ? 72  LEU B CA   1 
ATOM   6643  C C    . LEU B  2  96  ? 129.74600 143.76400 109.74600 1.000 91.41951  ? 72  LEU B C    1 
ATOM   6644  O O    . LEU B  2  96  ? 129.64800 142.80800 110.52100 1.000 92.34393  ? 72  LEU B O    1 
ATOM   6645  C CB   . LEU B  2  96  ? 131.35200 144.78100 111.36800 1.000 81.43093  ? 72  LEU B CB   1 
ATOM   6646  C CG   . LEU B  2  96  ? 132.47100 145.76100 111.71900 1.000 84.28054  ? 72  LEU B CG   1 
ATOM   6647  C CD1  . LEU B  2  96  ? 132.87500 145.59300 113.16900 1.000 86.95527  ? 72  LEU B CD1  1 
ATOM   6648  C CD2  . LEU B  2  96  ? 133.67300 145.57400 110.81400 1.000 94.88649  ? 72  LEU B CD2  1 
ATOM   6649  H H    . LEU B  2  96  ? 130.04800 146.54100 110.11500 1.000 93.69809  ? 72  LEU B H    1 
ATOM   6650  H HA   . LEU B  2  96  ? 131.61400 144.47300 109.36500 1.000 93.27664  ? 72  LEU B HA   1 
ATOM   6651  H HB2  . LEU B  2  96  ? 130.59200 145.00000 111.93100 1.000 91.98321  ? 72  LEU B HB2  1 
ATOM   6652  H HB3  . LEU B  2  96  ? 131.66900 143.89200 111.58900 1.000 92.33753  ? 72  LEU B HB3  1 
ATOM   6653  H HG   . LEU B  2  96  ? 132.14600 146.66700 111.60300 1.000 91.80693  ? 72  LEU B HG   1 
ATOM   6654  H HD11 . LEU B  2  96  ? 132.99700 146.46800 113.56900 1.000 92.75062  ? 72  LEU B HD11 1 
ATOM   6655  H HD12 . LEU B  2  96  ? 132.17700 145.10800 113.63400 1.000 91.64847  ? 72  LEU B HD12 1 
ATOM   6656  H HD13 . LEU B  2  96  ? 133.70300 145.09000 113.20600 1.000 91.78936  ? 72  LEU B HD13 1 
ATOM   6657  H HD21 . LEU B  2  96  ? 134.41700 146.08500 111.16900 1.000 93.74803  ? 72  LEU B HD21 1 
ATOM   6658  H HD22 . LEU B  2  96  ? 133.90200 144.63200 110.78500 1.000 93.78478  ? 72  LEU B HD22 1 
ATOM   6659  H HD23 . LEU B  2  96  ? 133.45100 145.88700 109.92300 1.000 93.08361  ? 72  LEU B HD23 1 
ATOM   6660  N N    . SER B  2  97  ? 128.88900 143.96000 108.74900 1.000 100.02228 ? 73  SER B N    1 
ATOM   6661  C CA   . SER B  2  97  ? 127.80100 143.04000 108.45300 1.000 99.30029  ? 73  SER B CA   1 
ATOM   6662  C C    . SER B  2  97  ? 128.24000 142.07000 107.36700 1.000 105.29101 ? 73  SER B C    1 
ATOM   6663  O O    . SER B  2  97  ? 128.77100 142.48700 106.33200 1.000 104.48765 ? 73  SER B O    1 
ATOM   6664  C CB   . SER B  2  97  ? 126.55100 143.79700 108.00400 1.000 102.79575 ? 73  SER B CB   1 
ATOM   6665  O OG   . SER B  2  97  ? 126.05200 144.61700 109.04400 1.000 112.34638 ? 73  SER B OG   1 
ATOM   6666  H H    . SER B  2  97  ? 128.91900 144.63700 108.21900 1.000 103.07309 ? 73  SER B H    1 
ATOM   6667  H HA   . SER B  2  97  ? 127.57500 142.53000 109.24500 1.000 102.09760 ? 73  SER B HA   1 
ATOM   6668  H HB2  . SER B  2  97  ? 126.77600 144.35500 107.24300 1.000 103.68620 ? 73  SER B HB2  1 
ATOM   6669  H HB3  . SER B  2  97  ? 125.86700 143.15600 107.75300 1.000 102.69544 ? 73  SER B HB3  1 
ATOM   6670  H HG   . SER B  2  97  ? 125.35200 145.00600 108.79100 1.000 104.65481 ? 73  SER B HG   1 
ATOM   6671  N N    . TYR B  2  98  ? 128.02300 140.78100 107.61000 1.000 102.61811 ? 74  TYR B N    1 
ATOM   6672  C CA   . TYR B  2  98  ? 128.30400 139.74000 106.63500 1.000 102.06716 ? 74  TYR B CA   1 
ATOM   6673  C C    . TYR B  2  98  ? 127.13000 138.77500 106.61200 1.000 104.54979 ? 74  TYR B C    1 
ATOM   6674  O O    . TYR B  2  98  ? 126.39400 138.65100 107.59400 1.000 110.10761 ? 74  TYR B O    1 
ATOM   6675  C CB   . TYR B  2  98  ? 129.60500 138.99300 106.95800 1.000 98.35152  ? 74  TYR B CB   1 
ATOM   6676  C CG   . TYR B  2  98  ? 129.60100 138.29700 108.29800 1.000 85.21479  ? 74  TYR B CG   1 
ATOM   6677  C CD1  . TYR B  2  98  ? 130.01400 138.95500 109.44400 1.000 89.89543  ? 74  TYR B CD1  1 
ATOM   6678  C CD2  . TYR B  2  98  ? 129.18900 136.97900 108.41500 1.000 96.62589  ? 74  TYR B CD2  1 
ATOM   6679  C CE1  . TYR B  2  98  ? 130.01300 138.32300 110.66600 1.000 97.83679  ? 74  TYR B CE1  1 
ATOM   6680  C CE2  . TYR B  2  98  ? 129.18300 136.34100 109.63300 1.000 100.50845 ? 74  TYR B CE2  1 
ATOM   6681  C CZ   . TYR B  2  98  ? 129.59700 137.01600 110.75400 1.000 96.67158  ? 74  TYR B CZ   1 
ATOM   6682  O OH   . TYR B  2  98  ? 129.59300 136.37800 111.97100 1.000 102.38803 ? 74  TYR B OH   1 
ATOM   6683  H H    . TYR B  2  98  ? 127.70800 140.48000 108.35200 1.000 101.24592 ? 74  TYR B H    1 
ATOM   6684  H HA   . TYR B  2  98  ? 128.38800 140.13100 105.75200 1.000 101.02027 ? 74  TYR B HA   1 
ATOM   6685  H HB2  . TYR B  2  98  ? 129.75400 138.31900 106.27700 1.000 101.73194 ? 74  TYR B HB2  1 
ATOM   6686  H HB3  . TYR B  2  98  ? 130.33800 139.62700 106.95600 1.000 101.07082 ? 74  TYR B HB3  1 
ATOM   6687  H HD1  . TYR B  2  98  ? 130.29600 139.84000 109.38700 1.000 100.65599 ? 74  TYR B HD1  1 
ATOM   6688  H HD2  . TYR B  2  98  ? 128.90700 136.52000 107.65700 1.000 101.54865 ? 74  TYR B HD2  1 
ATOM   6689  H HE1  . TYR B  2  98  ? 130.29300 138.77700 111.42900 1.000 101.55894 ? 74  TYR B HE1  1 
ATOM   6690  H HE2  . TYR B  2  98  ? 128.90300 135.45600 109.69600 1.000 102.45670 ? 74  TYR B HE2  1 
ATOM   6691  H HH   . TYR B  2  98  ? 129.87100 136.89800 112.56800 1.000 102.27464 ? 74  TYR B HH   1 
ATOM   6692  N N    . ASN B  2  99  ? 126.96000 138.09500 105.47800 1.000 123.55637 ? 75  ASN B N    1 
ATOM   6693  C CA   . ASN B  2  99  ? 125.83200 137.19300 105.27300 1.000 127.01423 ? 75  ASN B CA   1 
ATOM   6694  C C    . ASN B  2  99  ? 126.21700 135.79800 104.81000 1.000 126.55261 ? 75  ASN B C    1 
ATOM   6695  O O    . ASN B  2  99  ? 125.39100 134.88600 104.93300 1.000 123.24945 ? 75  ASN B O    1 
ATOM   6696  C CB   . ASN B  2  99  ? 124.85400 137.79000 104.24900 1.000 127.54539 ? 75  ASN B CB   1 
ATOM   6697  C CG   . ASN B  2  99  ? 125.52800 138.15300 102.93700 1.000 131.10640 ? 75  ASN B CG   1 
ATOM   6698  O OD1  . ASN B  2  99  ? 126.61000 137.66000 102.61900 1.000 125.15319 ? 75  ASN B OD1  1 
ATOM   6699  N ND2  . ASN B  2  99  ? 124.88600 139.02400 102.16800 1.000 131.05412 ? 75  ASN B ND2  1 
ATOM   6700  H H    . ASN B  2  99  ? 127.49100 138.14400 104.80300 1.000 123.45175 ? 75  ASN B H    1 
ATOM   6701  H HA   . ASN B  2  99  ? 125.34700 137.08900 106.10600 1.000 124.33603 ? 75  ASN B HA   1 
ATOM   6702  H HB2  . ASN B  2  99  ? 124.15700 137.14200 104.06100 1.000 124.57938 ? 75  ASN B HB2  1 
ATOM   6703  H HB3  . ASN B  2  99  ? 124.46500 138.59800 104.61900 1.000 124.76312 ? 75  ASN B HB3  1 
ATOM   6704  H HD21 . ASN B  2  99  ? 125.22500 139.26300 101.41500 1.000 125.47725 ? 75  ASN B HD21 1 
ATOM   6705  H HD22 . ASN B  2  99  ? 124.13100 139.34800 102.42300 1.000 125.35698 ? 75  ASN B HD22 1 
ATOM   6706  N N    . VAL B  2  100 ? 127.42400 135.59400 104.28400 1.000 125.14168 ? 76  VAL B N    1 
ATOM   6707  C CA   . VAL B  2  100 ? 127.77600 134.29100 103.73000 1.000 124.98043 ? 76  VAL B CA   1 
ATOM   6708  C C    . VAL B  2  100 ? 127.87200 133.24700 104.83800 1.000 124.53538 ? 76  VAL B C    1 
ATOM   6709  O O    . VAL B  2  100 ? 127.30500 132.15400 104.73400 1.000 121.90960 ? 76  VAL B O    1 
ATOM   6710  C CB   . VAL B  2  100 ? 129.08600 134.38700 102.92800 1.000 125.38581 ? 76  VAL B CB   1 
ATOM   6711  C CG1  . VAL B  2  100 ? 129.39700 133.05400 102.26800 1.000 122.45172 ? 76  VAL B CG1  1 
ATOM   6712  C CG2  . VAL B  2  100 ? 128.99800 135.49900 101.88800 1.000 122.14417 ? 76  VAL B CG2  1 
ATOM   6713  H H    . VAL B  2  100 ? 128.04900 136.18300 104.24500 1.000 122.24484 ? 76  VAL B H    1 
ATOM   6714  H HA   . VAL B  2  100 ? 127.07500 134.01300 103.12000 1.000 122.32114 ? 76  VAL B HA   1 
ATOM   6715  H HB   . VAL B  2  100 ? 129.81200 134.60000 103.53400 1.000 122.59893 ? 76  VAL B HB   1 
ATOM   6716  H HG11 . VAL B  2  100 ? 130.04600 133.19200 101.56200 1.000 122.15000 ? 76  VAL B HG11 1 
ATOM   6717  H HG12 . VAL B  2  100 ? 129.75600 132.44900 102.93400 1.000 122.10824 ? 76  VAL B HG12 1 
ATOM   6718  H HG13 . VAL B  2  100 ? 128.58000 132.68900 101.89300 1.000 122.14347 ? 76  VAL B HG13 1 
ATOM   6719  H HG21 . VAL B  2  100 ? 129.76400 135.44400 101.29600 1.000 122.28108 ? 76  VAL B HG21 1 
ATOM   6720  H HG22 . VAL B  2  100 ? 128.18000 135.39100 101.37900 1.000 122.07055 ? 76  VAL B HG22 1 
ATOM   6721  H HG23 . VAL B  2  100 ? 128.99600 136.35800 102.33800 1.000 122.02266 ? 76  VAL B HG23 1 
ATOM   6722  N N    . ILE B  2  101 ? 128.58500 133.56800 105.91300 1.000 115.21493 ? 77  ILE B N    1 
ATOM   6723  C CA   . ILE B  2  101 ? 128.79800 132.63100 107.01400 1.000 110.45421 ? 77  ILE B CA   1 
ATOM   6724  C C    . ILE B  2  101 ? 127.53500 132.59700 107.87000 1.000 109.68031 ? 77  ILE B C    1 
ATOM   6725  O O    . ILE B  2  101 ? 126.99800 133.66400 108.19800 1.000 108.48539 ? 77  ILE B O    1 
ATOM   6726  C CB   . ILE B  2  101 ? 130.02700 133.01900 107.85400 1.000 108.60413 ? 77  ILE B CB   1 
ATOM   6727  C CG1  . ILE B  2  101 ? 131.32300 132.82700 107.05700 1.000 109.83316 ? 77  ILE B CG1  1 
ATOM   6728  C CG2  . ILE B  2  101 ? 130.07700 132.19400 109.13800 1.000 105.94347 ? 77  ILE B CG2  1 
ATOM   6729  C CD1  . ILE B  2  101 ? 131.57600 133.87200 105.99500 1.000 109.03499 ? 77  ILE B CD1  1 
ATOM   6730  H H    . ILE B  2  101 ? 128.96300 134.33100 106.03100 1.000 111.97600 ? 77  ILE B H    1 
ATOM   6731  H HA   . ILE B  2  101 ? 128.97500 131.76100 106.63000 1.000 111.23960 ? 77  ILE B HA   1 
ATOM   6732  H HB   . ILE B  2  101 ? 129.95200 133.95600 108.09400 1.000 111.67094 ? 77  ILE B HB   1 
ATOM   6733  H HG12 . ILE B  2  101 ? 132.07400 132.86200 107.66600 1.000 110.92714 ? 77  ILE B HG12 1 
ATOM   6734  H HG13 . ILE B  2  101 ? 131.29900 131.96200 106.61900 1.000 111.48483 ? 77  ILE B HG13 1 
ATOM   6735  H HG21 . ILE B  2  101 ? 130.97200 132.22500 109.51000 1.000 110.35618 ? 77  ILE B HG21 1 
ATOM   6736  H HG22 . ILE B  2  101 ? 129.45100 132.56000 109.78100 1.000 110.49816 ? 77  ILE B HG22 1 
ATOM   6737  H HG23 . ILE B  2  101 ? 129.84300 131.27600 108.93200 1.000 110.42247 ? 77  ILE B HG23 1 
ATOM   6738  H HD11 . ILE B  2  101 ? 132.53200 133.94100 105.84800 1.000 111.02486 ? 77  ILE B HD11 1 
ATOM   6739  H HD12 . ILE B  2  101 ? 131.13400 133.59800 105.17700 1.000 110.98128 ? 77  ILE B HD12 1 
ATOM   6740  H HD13 . ILE B  2  101 ? 131.22600 134.72500 106.29600 1.000 110.95919 ? 77  ILE B HD13 1 
ATOM   6741  N N    . PRO B  2  102 ? 127.01700 131.41800 108.26400 1.000 126.77272 ? 78  PRO B N    1 
ATOM   6742  C CA   . PRO B  2  102 ? 125.82700 131.40800 109.12700 1.000 126.28565 ? 78  PRO B CA   1 
ATOM   6743  C C    . PRO B  2  102 ? 126.13600 131.57400 110.60900 1.000 123.84014 ? 78  PRO B C    1 
ATOM   6744  O O    . PRO B  2  102 ? 125.26900 132.00900 111.37200 1.000 120.57208 ? 78  PRO B O    1 
ATOM   6745  C CB   . PRO B  2  102 ? 125.20900 130.03500 108.84400 1.000 124.47071 ? 78  PRO B CB   1 
ATOM   6746  C CG   . PRO B  2  102 ? 126.36300 129.17900 108.51800 1.000 128.22904 ? 78  PRO B CG   1 
ATOM   6747  C CD   . PRO B  2  102 ? 127.35400 130.05700 107.80200 1.000 127.12016 ? 78  PRO B CD   1 
ATOM   6748  H HA   . PRO B  2  102 ? 125.20300 132.09800 108.85300 1.000 122.93163 ? 78  PRO B HA   1 
ATOM   6749  H HB2  . PRO B  2  102 ? 124.75400 129.71000 109.63700 1.000 122.89020 ? 78  PRO B HB2  1 
ATOM   6750  H HB3  . PRO B  2  102 ? 124.59800 130.09600 108.09300 1.000 123.21644 ? 78  PRO B HB3  1 
ATOM   6751  H HG2  . PRO B  2  102 ? 126.74800 128.82700 109.33600 1.000 123.77236 ? 78  PRO B HG2  1 
ATOM   6752  H HG3  . PRO B  2  102 ? 126.07300 128.45500 107.94200 1.000 123.90313 ? 78  PRO B HG3  1 
ATOM   6753  H HD2  . PRO B  2  102 ? 128.25700 129.82500 108.06300 1.000 123.31557 ? 78  PRO B HD2  1 
ATOM   6754  H HD3  . PRO B  2  102 ? 127.23200 129.98800 106.84200 1.000 123.13526 ? 78  PRO B HD3  1 
ATOM   6755  N N    . LEU B  2  103 ? 127.35000 131.23600 111.03100 1.000 115.44158 ? 79  LEU B N    1 
ATOM   6756  C CA   . LEU B  2  103 ? 127.70000 131.27200 112.44300 1.000 115.71151 ? 79  LEU B CA   1 
ATOM   6757  C C    . LEU B  2  103 ? 128.25400 132.63900 112.83400 1.000 115.95139 ? 79  LEU B C    1 
ATOM   6758  O O    . LEU B  2  103 ? 128.70900 133.41800 111.99500 1.000 117.89217 ? 79  LEU B O    1 
ATOM   6759  C CB   . LEU B  2  103 ? 128.72000 130.18200 112.78000 1.000 118.19515 ? 79  LEU B CB   1 
ATOM   6760  C CG   . LEU B  2  103 ? 130.09700 130.25600 112.11400 1.000 119.92422 ? 79  LEU B CG   1 
ATOM   6761  C CD1  . LEU B  2  103 ? 131.19400 130.08300 113.14700 1.000 118.73285 ? 79  LEU B CD1  1 
ATOM   6762  C CD2  . LEU B  2  103 ? 130.22500 129.20400 111.03100 1.000 114.54443 ? 79  LEU B CD2  1 
ATOM   6763  H H    . LEU B  2  103 ? 127.99100 130.98100 110.51800 1.000 115.92078 ? 79  LEU B H    1 
ATOM   6764  H HA   . LEU B  2  103 ? 126.90600 131.10800 112.97500 1.000 115.58959 ? 79  LEU B HA   1 
ATOM   6765  H HB2  . LEU B  2  103 ? 128.86900 130.19900 113.73800 1.000 115.99122 ? 79  LEU B HB2  1 
ATOM   6766  H HB3  . LEU B  2  103 ? 128.33400 129.32600 112.53600 1.000 116.25033 ? 79  LEU B HB3  1 
ATOM   6767  H HG   . LEU B  2  103 ? 130.21400 131.12400 111.70000 1.000 116.13000 ? 79  LEU B HG   1 
ATOM   6768  H HD11 . LEU B  2  103 ? 132.05400 130.11300 112.70000 1.000 115.66342 ? 79  LEU B HD11 1 
ATOM   6769  H HD12 . LEU B  2  103 ? 131.13300 130.80200 113.79600 1.000 116.46722 ? 79  LEU B HD12 1 
ATOM   6770  H HD13 . LEU B  2  103 ? 131.07900 129.22700 113.58900 1.000 116.07645 ? 79  LEU B HD13 1 
ATOM   6771  H HD21 . LEU B  2  103 ? 131.08600 129.30500 110.59600 1.000 115.71076 ? 79  LEU B HD21 1 
ATOM   6772  H HD22 . LEU B  2  103 ? 130.16000 128.32500 111.43700 1.000 115.35400 ? 79  LEU B HD22 1 
ATOM   6773  H HD23 . LEU B  2  103 ? 129.51100 129.32700 110.38600 1.000 115.84716 ? 79  LEU B HD23 1 
ATOM   6774  N N    . ASN B  2  104 ? 128.20500 132.92100 114.13200 1.000 104.04912 ? 80  ASN B N    1 
ATOM   6775  C CA   . ASN B  2  104 ? 128.79200 134.14000 114.66700 1.000 96.73300  ? 80  ASN B CA   1 
ATOM   6776  C C    . ASN B  2  104 ? 130.29100 133.94700 114.84000 1.000 107.76310 ? 80  ASN B C    1 
ATOM   6777  O O    . ASN B  2  104 ? 130.73500 132.92600 115.37400 1.000 111.91505 ? 80  ASN B O    1 
ATOM   6778  C CB   . ASN B  2  104 ? 128.15600 134.50000 116.00500 1.000 101.98599 ? 80  ASN B CB   1 
ATOM   6779  C CG   . ASN B  2  104 ? 126.65100 134.56800 115.93400 1.000 110.37395 ? 80  ASN B CG   1 
ATOM   6780  O OD1  . ASN B  2  104 ? 126.07600 134.89100 114.89900 1.000 110.75291 ? 80  ASN B OD1  1 
ATOM   6781  N ND2  . ASN B  2  104 ? 126.00300 134.26200 117.04300 1.000 113.50900 ? 80  ASN B ND2  1 
ATOM   6782  H H    . ASN B  2  104 ? 127.83500 132.42000 114.72500 1.000 107.91371 ? 80  ASN B H    1 
ATOM   6783  H HA   . ASN B  2  104 ? 128.64500 134.87200 114.04800 1.000 106.20044 ? 80  ASN B HA   1 
ATOM   6784  H HB2  . ASN B  2  104 ? 128.39000 133.82300 116.65800 1.000 107.84512 ? 80  ASN B HB2  1 
ATOM   6785  H HB3  . ASN B  2  104 ? 128.48500 135.36600 116.29100 1.000 107.19821 ? 80  ASN B HB3  1 
ATOM   6786  H HD22 . ASN B  2  104 ? 126.43800 134.03800 117.75100 1.000 108.40737 ? 80  ASN B HD22 1 
ATOM   6787  N N    . LEU B  2  105 ? 131.06700 134.93200 114.40300 1.000 100.60890 ? 81  LEU B N    1 
ATOM   6788  C CA   . LEU B  2  105 ? 132.51800 134.81900 114.37200 1.000 94.58485  ? 81  LEU B CA   1 
ATOM   6789  C C    . LEU B  2  105 ? 133.11500 135.38800 115.65100 1.000 90.79066  ? 81  LEU B C    1 
ATOM   6790  O O    . LEU B  2  105 ? 133.01200 136.59100 115.90500 1.000 99.09257  ? 81  LEU B O    1 
ATOM   6791  C CB   . LEU B  2  105 ? 133.08800 135.55300 113.16100 1.000 86.81408  ? 81  LEU B CB   1 
ATOM   6792  C CG   . LEU B  2  105 ? 132.68600 135.04100 111.78000 1.000 90.44449  ? 81  LEU B CG   1 
ATOM   6793  C CD1  . LEU B  2  105 ? 133.30700 135.91400 110.70700 1.000 99.34303  ? 81  LEU B CD1  1 
ATOM   6794  C CD2  . LEU B  2  105 ? 133.09600 133.59400 111.59500 1.000 90.62689  ? 81  LEU B CD2  1 
ATOM   6795  H H    . LEU B  2  105 ? 130.77200 135.68800 114.11900 1.000 97.60762  ? 81  LEU B H    1 
ATOM   6796  H HA   . LEU B  2  105 ? 132.77100 133.88400 114.31600 1.000 97.13945  ? 81  LEU B HA   1 
ATOM   6797  H HB2  . LEU B  2  105 ? 132.80700 136.48000 113.21300 1.000 96.08261  ? 81  LEU B HB2  1 
ATOM   6798  H HB3  . LEU B  2  105 ? 134.05600 135.51000 113.21000 1.000 95.51240  ? 81  LEU B HB3  1 
ATOM   6799  H HG   . LEU B  2  105 ? 131.72200 135.09400 111.69000 1.000 97.00433  ? 81  LEU B HG   1 
ATOM   6800  H HD11 . LEU B  2  105 ? 133.03900 135.58300 109.83500 1.000 98.85834  ? 81  LEU B HD11 1 
ATOM   6801  H HD12 . LEU B  2  105 ? 132.99800 136.82600 110.82400 1.000 97.03480  ? 81  LEU B HD12 1 
ATOM   6802  H HD13 . LEU B  2  105 ? 134.27300 135.87800 110.79300 1.000 96.94064  ? 81  LEU B HD13 1 
ATOM   6803  H HD21 . LEU B  2  105 ? 133.00100 133.35600 110.66000 1.000 97.66941  ? 81  LEU B HD21 1 
ATOM   6804  H HD22 . LEU B  2  105 ? 134.02000 133.49200 111.87000 1.000 96.18198  ? 81  LEU B HD22 1 
ATOM   6805  H HD23 . LEU B  2  105 ? 132.52400 133.03200 112.14100 1.000 96.32919  ? 81  LEU B HD23 1 
ATOM   6806  N N    . THR B  2  106 ? 133.74400 134.52800 116.44400 1.000 79.20997  ? 82  THR B N    1 
ATOM   6807  C CA   . THR B  2  106 ? 134.61100 134.96600 117.52800 1.000 78.24753  ? 82  THR B CA   1 
ATOM   6808  C C    . THR B  2  106 ? 136.02700 135.06000 116.97900 1.000 89.17230  ? 82  THR B C    1 
ATOM   6809  O O    . THR B  2  106 ? 136.59100 134.05700 116.53100 1.000 89.88903  ? 82  THR B O    1 
ATOM   6810  C CB   . THR B  2  106 ? 134.55800 134.00300 118.71200 1.000 82.76128  ? 82  THR B CB   1 
ATOM   6811  O OG1  . THR B  2  106 ? 133.19700 133.78700 119.09600 1.000 92.80040  ? 82  THR B OG1  1 
ATOM   6812  C CG2  . THR B  2  106 ? 135.32500 134.57400 119.89200 1.000 84.97405  ? 82  THR B CG2  1 
ATOM   6813  H H    . THR B  2  106 ? 133.68200 133.67300 116.37500 1.000 87.39472  ? 82  THR B H    1 
ATOM   6814  H HA   . THR B  2  106 ? 134.34200 135.84500 117.83700 1.000 85.80300  ? 82  THR B HA   1 
ATOM   6815  H HB   . THR B  2  106 ? 134.96300 133.15800 118.46100 1.000 86.38015  ? 82  THR B HB   1 
ATOM   6816  H HG1  . THR B  2  106 ? 133.16200 133.25200 119.74200 1.000 87.89655  ? 82  THR B HG1  1 
ATOM   6817  H HG21 . THR B  2  106 ? 136.27400 134.60500 119.69400 1.000 86.61063  ? 82  THR B HG21 1 
ATOM   6818  H HG22 . THR B  2  106 ? 135.01400 135.47300 120.08500 1.000 86.79982  ? 82  THR B HG22 1 
ATOM   6819  H HG23 . THR B  2  106 ? 135.18800 134.02000 120.67600 1.000 87.30103  ? 82  THR B HG23 1 
ATOM   6820  N N    . LEU B  2  107 ? 136.58900 136.26000 117.00500 1.000 87.51868  ? 83  LEU B N    1 
ATOM   6821  C CA   . LEU B  2  107 ? 137.89300 136.53800 116.43000 1.000 84.60581  ? 83  LEU B CA   1 
ATOM   6822  C C    . LEU B  2  107 ? 138.91800 136.73300 117.53700 1.000 86.61469  ? 83  LEU B C    1 
ATOM   6823  O O    . LEU B  2  107 ? 138.57500 136.99100 118.69300 1.000 91.13592  ? 83  LEU B O    1 
ATOM   6824  C CB   . LEU B  2  107 ? 137.83400 137.78400 115.54300 1.000 83.18444  ? 83  LEU B CB   1 
ATOM   6825  C CG   . LEU B  2  107 ? 136.85700 137.74800 114.36700 1.000 91.41418  ? 83  LEU B CG   1 
ATOM   6826  C CD1  . LEU B  2  107 ? 136.88300 139.07000 113.62500 1.000 91.98257  ? 83  LEU B CD1  1 
ATOM   6827  C CD2  . LEU B  2  107 ? 137.16400 136.60500 113.41800 1.000 93.42589  ? 83  LEU B CD2  1 
ATOM   6828  H H    . LEU B  2  107 ? 136.22000 136.95000 117.36200 1.000 90.53144  ? 83  LEU B H    1 
ATOM   6829  H HA   . LEU B  2  107 ? 138.17900 135.79100 115.88300 1.000 90.00057  ? 83  LEU B HA   1 
ATOM   6830  H HB2  . LEU B  2  107 ? 137.56000 138.52100 116.10500 1.000 88.47072  ? 83  LEU B HB2  1 
ATOM   6831  H HB3  . LEU B  2  107 ? 138.72000 137.95400 115.18700 1.000 91.92678  ? 83  LEU B HB3  1 
ATOM   6832  H HG   . LEU B  2  107 ? 135.95900 137.61800 114.70900 1.000 90.91163  ? 83  LEU B HG   1 
ATOM   6833  H HD11 . LEU B  2  107 ? 136.25200 139.03100 112.89000 1.000 91.72714  ? 83  LEU B HD11 1 
ATOM   6834  H HD12 . LEU B  2  107 ? 136.63500 139.78100 114.23600 1.000 91.22525  ? 83  LEU B HD12 1 
ATOM   6835  H HD13 . LEU B  2  107 ? 137.77900 139.22300 113.28400 1.000 91.47439  ? 83  LEU B HD13 1 
ATOM   6836  H HD21 . LEU B  2  107 ? 136.61500 136.70000 112.62400 1.000 91.94241  ? 83  LEU B HD21 1 
ATOM   6837  H HD22 . LEU B  2  107 ? 138.10300 136.63800 113.17600 1.000 91.53195  ? 83  LEU B HD22 1 
ATOM   6838  H HD23 . LEU B  2  107 ? 136.96500 135.76400 113.85900 1.000 91.73313  ? 83  LEU B HD23 1 
ATOM   6839  N N    . ASP B  2  108 ? 140.18900 136.59200 117.16900 1.000 97.26935  ? 84  ASP B N    1 
ATOM   6840  C CA   . ASP B  2  108 ? 141.26600 136.83600 118.11500 1.000 101.09357 ? 84  ASP B CA   1 
ATOM   6841  C C    . ASP B  2  108 ? 141.17400 138.26000 118.64400 1.000 102.18024 ? 84  ASP B C    1 
ATOM   6842  O O    . ASP B  2  108 ? 140.86200 139.19500 117.90400 1.000 106.91054 ? 84  ASP B O    1 
ATOM   6843  C CB   . ASP B  2  108 ? 142.61900 136.60100 117.44700 1.000 103.97607 ? 84  ASP B CB   1 
ATOM   6844  C CG   . ASP B  2  108 ? 143.77500 136.67500 118.42100 1.000 112.39652 ? 84  ASP B CG   1 
ATOM   6845  O OD1  . ASP B  2  108 ? 143.52900 136.83200 119.63400 1.000 110.93791 ? 84  ASP B OD1  1 
ATOM   6846  O OD2  . ASP B  2  108 ? 144.93500 136.57300 117.97100 1.000 114.72008 ? 84  ASP B OD2  1 
ATOM   6847  H H    . ASP B  2  108 ? 140.45100 136.35900 116.38400 1.000 103.70874 ? 84  ASP B H    1 
ATOM   6848  H HA   . ASP B  2  108 ? 141.18200 136.22500 118.86400 1.000 103.61552 ? 84  ASP B HA   1 
ATOM   6849  H HB2  . ASP B  2  108 ? 142.62400 135.72000 117.04200 1.000 103.21481 ? 84  ASP B HB2  1 
ATOM   6850  H HB3  . ASP B  2  108 ? 142.75800 137.28000 116.76800 1.000 103.65511 ? 84  ASP B HB3  1 
ATOM   6851  N N    . ASN B  2  109 ? 141.44600 138.42000 119.94000 1.000 89.69630  ? 85  ASN B N    1 
ATOM   6852  C CA   . ASN B  2  109 ? 141.22500 139.70100 120.60000 1.000 85.92438  ? 85  ASN B CA   1 
ATOM   6853  C C    . ASN B  2  109 ? 142.03500 140.83000 119.97900 1.000 95.15358  ? 85  ASN B C    1 
ATOM   6854  O O    . ASN B  2  109 ? 141.67000 141.99800 120.14200 1.000 103.50928 ? 85  ASN B O    1 
ATOM   6855  C CB   . ASN B  2  109 ? 141.55900 139.58500 122.08400 1.000 89.10211  ? 85  ASN B CB   1 
ATOM   6856  C CG   . ASN B  2  109 ? 143.03000 139.35900 122.33100 1.000 95.34240  ? 85  ASN B CG   1 
ATOM   6857  O OD1  . ASN B  2  109 ? 143.78700 140.30400 122.54300 1.000 95.74733  ? 85  ASN B OD1  1 
ATOM   6858  N ND2  . ASN B  2  109 ? 143.44800 138.10200 122.30400 1.000 98.78126  ? 85  ASN B ND2  1 
ATOM   6859  H H    . ASN B  2  109 ? 141.75800 137.80500 120.45500 1.000 94.88673  ? 85  ASN B H    1 
ATOM   6860  H HA   . ASN B  2  109 ? 140.28600 139.93100 120.52100 1.000 94.08373  ? 85  ASN B HA   1 
ATOM   6861  H HB2  . ASN B  2  109 ? 141.30700 140.40700 122.52600 1.000 93.77403  ? 85  ASN B HB2  1 
ATOM   6862  H HB3  . ASN B  2  109 ? 141.07000 138.83700 122.46300 1.000 94.85468  ? 85  ASN B HB3  1 
ATOM   6863  H HD21 . ASN B  2  109 ? 142.88900 137.46700 122.15200 1.000 95.61523  ? 85  ASN B HD21 1 
ATOM   6864  H HD22 . ASN B  2  109 ? 144.27800 137.92200 122.43800 1.000 95.37353  ? 85  ASN B HD22 1 
ATOM   6865  N N    . ARG B  2  110 ? 143.12000 140.51700 119.27100 1.000 100.64969 ? 86  ARG B N    1 
ATOM   6866  C CA   . ARG B  2  110 ? 143.91700 141.55300 118.62900 1.000 96.37845  ? 86  ARG B CA   1 
ATOM   6867  C C    . ARG B  2  110 ? 143.18000 142.24700 117.49300 1.000 95.00755  ? 86  ARG B C    1 
ATOM   6868  O O    . ARG B  2  110 ? 143.64400 143.29300 117.03000 1.000 99.34012  ? 86  ARG B O    1 
ATOM   6869  C CB   . ARG B  2  110 ? 145.22300 140.95600 118.11000 1.000 103.17687 ? 86  ARG B CB   1 
ATOM   6870  C CG   . ARG B  2  110 ? 146.24200 140.69600 119.20500 1.000 103.03835 ? 86  ARG B CG   1 
ATOM   6871  C CD   . ARG B  2  110 ? 147.51300 140.08200 118.65200 1.000 98.93613  ? 86  ARG B CD   1 
ATOM   6872  N NE   . ARG B  2  110 ? 147.30500 138.71500 118.19300 1.000 103.68270 ? 86  ARG B NE   1 
ATOM   6873  C CZ   . ARG B  2  110 ? 148.21100 137.99000 117.55100 1.000 106.35239 ? 86  ARG B CZ   1 
ATOM   6874  N NH1  . ARG B  2  110 ? 149.40700 138.47400 117.26000 1.000 109.04873 ? 86  ARG B NH1  1 
ATOM   6875  N NH2  . ARG B  2  110 ? 147.90900 136.74600 117.19100 1.000 104.96358 ? 86  ARG B NH2  1 
ATOM   6876  H H    . ARG B  2  110 ? 143.41200 139.71800 119.14700 1.000 100.90913 ? 86  ARG B H    1 
ATOM   6877  H HA   . ARG B  2  110 ? 144.14400 142.22500 119.28800 1.000 99.85469  ? 86  ARG B HA   1 
ATOM   6878  H HB2  . ARG B  2  110 ? 145.03100 140.11100 117.67400 1.000 100.64549 ? 86  ARG B HB2  1 
ATOM   6879  H HB3  . ARG B  2  110 ? 145.62000 141.57200 117.47500 1.000 101.76695 ? 86  ARG B HB3  1 
ATOM   6880  H HG2  . ARG B  2  110 ? 146.47300 141.53600 119.63100 1.000 101.28011 ? 86  ARG B HG2  1 
ATOM   6881  H HG3  . ARG B  2  110 ? 145.86500 140.08300 119.85500 1.000 100.70464 ? 86  ARG B HG3  1 
ATOM   6882  H HD2  . ARG B  2  110 ? 147.81800 140.61000 117.89800 1.000 100.42048 ? 86  ARG B HD2  1 
ATOM   6883  H HD3  . ARG B  2  110 ? 148.18900 140.07000 119.34800 1.000 100.09716 ? 86  ARG B HD3  1 
ATOM   6884  H HE   . ARG B  2  110 ? 146.53700 138.35700 118.33900 1.000 101.75945 ? 86  ARG B HE   1 
ATOM   6885  H HH11 . ARG B  2  110 ? 149.62300 139.27500 117.48400 1.000 101.02628 ? 86  ARG B HH11 1 
ATOM   6886  H HH12 . ARG B  2  110 ? 149.97400 137.98200 116.84200 1.000 102.43822 ? 86  ARG B HH12 1 
ATOM   6887  H HH21 . ARG B  2  110 ? 147.13400 136.42100 117.37500 1.000 100.87865 ? 86  ARG B HH21 1 
ATOM   6888  H HH22 . ARG B  2  110 ? 148.48800 136.26600 116.77300 1.000 101.22874 ? 86  ARG B HH22 1 
ATOM   6889  N N    . VAL B  2  111 ? 142.05500 141.69800 117.03100 1.000 86.99137  ? 87  VAL B N    1 
ATOM   6890  C CA   . VAL B  2  111 ? 141.27900 142.37100 115.99700 1.000 87.39307  ? 87  VAL B CA   1 
ATOM   6891  C C    . VAL B  2  111 ? 140.67700 143.66300 116.53000 1.000 89.66249  ? 87  VAL B C    1 
ATOM   6892  O O    . VAL B  2  111 ? 140.40100 144.58800 115.75800 1.000 99.68667  ? 87  VAL B O    1 
ATOM   6893  C CB   . VAL B  2  111 ? 140.18700 141.43400 115.45400 1.000 87.82880  ? 87  VAL B CB   1 
ATOM   6894  C CG1  . VAL B  2  111 ? 139.06600 141.29200 116.46200 1.000 97.37043  ? 87  VAL B CG1  1 
ATOM   6895  C CG2  . VAL B  2  111 ? 139.65200 141.94900 114.13000 1.000 90.51802  ? 87  VAL B CG2  1 
ATOM   6896  H H    . VAL B  2  111 ? 141.72400 140.94900 117.29400 1.000 93.80883  ? 87  VAL B H    1 
ATOM   6897  H HA   . VAL B  2  111 ? 141.86800 142.60000 115.26100 1.000 93.68695  ? 87  VAL B HA   1 
ATOM   6898  H HB   . VAL B  2  111 ? 140.57000 140.55600 115.30200 1.000 92.89070  ? 87  VAL B HB   1 
ATOM   6899  H HG11 . VAL B  2  111 ? 138.57000 140.48700 116.26200 1.000 94.02182  ? 87  VAL B HG11 1 
ATOM   6900  H HG12 . VAL B  2  111 ? 139.44300 141.23400 117.35300 1.000 95.20487  ? 87  VAL B HG12 1 
ATOM   6901  H HG13 . VAL B  2  111 ? 138.47700 142.06000 116.40100 1.000 93.41324  ? 87  VAL B HG13 1 
ATOM   6902  H HG21 . VAL B  2  111 ? 139.00100 141.31700 113.78800 1.000 93.20805  ? 87  VAL B HG21 1 
ATOM   6903  H HG22 . VAL B  2  111 ? 139.23200 142.81200 114.27100 1.000 92.96920  ? 87  VAL B HG22 1 
ATOM   6904  H HG23 . VAL B  2  111 ? 140.38800 142.03700 113.50400 1.000 94.07259  ? 87  VAL B HG23 1 
ATOM   6905  N N    . ALA B  2  112 ? 140.45000 143.74800 117.84500 1.000 85.64823  ? 88  ALA B N    1 
ATOM   6906  C CA   . ALA B  2  112 ? 139.82400 144.93400 118.42000 1.000 89.61539  ? 88  ALA B CA   1 
ATOM   6907  C C    . ALA B  2  112 ? 140.62600 146.19300 118.13000 1.000 92.68697  ? 88  ALA B C    1 
ATOM   6908  O O    . ALA B  2  112 ? 140.05400 147.28500 118.04000 1.000 100.57594 ? 88  ALA B O    1 
ATOM   6909  C CB   . ALA B  2  112 ? 139.65700 144.75900 119.92800 1.000 88.73390  ? 88  ALA B CB   1 
ATOM   6910  H H    . ALA B  2  112 ? 140.64500 143.13900 118.41900 1.000 92.78139  ? 88  ALA B H    1 
ATOM   6911  H HA   . ALA B  2  112 ? 138.94200 145.04400 118.03200 1.000 93.16555  ? 88  ALA B HA   1 
ATOM   6912  H HB1  . ALA B  2  112 ? 139.21600 145.54400 120.28900 1.000 92.15633  ? 88  ALA B HB1  1 
ATOM   6913  H HB2  . ALA B  2  112 ? 139.12000 143.97100 120.09800 1.000 93.40541  ? 88  ALA B HB2  1 
ATOM   6914  H HB3  . ALA B  2  112 ? 140.53200 144.65500 120.33200 1.000 91.84330  ? 88  ALA B HB3  1 
ATOM   6915  N N    . ASP B  2  113 ? 141.94400 146.06800 117.98300 1.000 102.98485 ? 89  ASP B N    1 
ATOM   6916  C CA   . ASP B  2  113 ? 142.77100 147.21700 117.64800 1.000 99.59950  ? 89  ASP B CA   1 
ATOM   6917  C C    . ASP B  2  113 ? 142.52200 147.72800 116.23700 1.000 97.23315  ? 89  ASP B C    1 
ATOM   6918  O O    . ASP B  2  113 ? 142.92100 148.85600 115.93100 1.000 101.65926 ? 89  ASP B O    1 
ATOM   6919  C CB   . ASP B  2  113 ? 144.24700 146.85700 117.81200 1.000 107.32715 ? 89  ASP B CB   1 
ATOM   6920  C CG   . ASP B  2  113 ? 144.56900 146.33700 119.19700 1.000 113.64516 ? 89  ASP B CG   1 
ATOM   6921  O OD1  . ASP B  2  113 ? 143.88600 146.74200 120.15900 1.000 109.68965 ? 89  ASP B OD1  1 
ATOM   6922  O OD2  . ASP B  2  113 ? 145.50600 145.52200 119.32600 1.000 109.76019 ? 89  ASP B OD2  1 
ATOM   6923  H H    . ASP B  2  113 ? 142.37800 145.33100 118.06900 1.000 104.93882 ? 89  ASP B H    1 
ATOM   6924  H HA   . ASP B  2  113 ? 142.57000 147.93800 118.26500 1.000 104.58096 ? 89  ASP B HA   1 
ATOM   6925  H HB2  . ASP B  2  113 ? 144.47700 146.16600 117.17000 1.000 105.26869 ? 89  ASP B HB2  1 
ATOM   6926  H HB3  . ASP B  2  113 ? 144.78500 147.64900 117.65600 1.000 105.41076 ? 89  ASP B HB3  1 
ATOM   6927  N N    . GLN B  2  114 ? 141.88200 146.93500 115.37900 1.000 93.65159  ? 90  GLN B N    1 
ATOM   6928  C CA   . GLN B  2  114 ? 141.56600 147.33000 114.01300 1.000 97.65566  ? 90  GLN B CA   1 
ATOM   6929  C C    . GLN B  2  114 ? 140.11000 147.74700 113.84400 1.000 96.33366  ? 90  GLN B C    1 
ATOM   6930  O O    . GLN B  2  114 ? 139.68600 148.02300 112.71900 1.000 94.25181  ? 90  GLN B O    1 
ATOM   6931  C CB   . GLN B  2  114 ? 141.88300 146.18300 113.05200 1.000 94.64471  ? 90  GLN B CB   1 
ATOM   6932  C CG   . GLN B  2  114 ? 143.29300 145.63400 113.17200 1.000 94.62451  ? 90  GLN B CG   1 
ATOM   6933  C CD   . GLN B  2  114 ? 143.53400 144.46900 112.23900 1.000 105.61256 ? 90  GLN B CD   1 
ATOM   6934  O OE1  . GLN B  2  114 ? 143.40000 143.30900 112.62800 1.000 102.70161 ? 90  GLN B OE1  1 
ATOM   6935  N NE2  . GLN B  2  114 ? 143.88900 144.77100 110.99600 1.000 111.08019 ? 90  GLN B NE2  1 
ATOM   6936  H H    . GLN B  2  114 ? 141.61500 146.14000 115.56900 1.000 99.52466  ? 90  GLN B H    1 
ATOM   6937  H HA   . GLN B  2  114 ? 142.11900 148.08400 113.75900 1.000 99.83533  ? 90  GLN B HA   1 
ATOM   6938  H HB2  . GLN B  2  114 ? 141.26800 145.45400 113.22400 1.000 99.57139  ? 90  GLN B HB2  1 
ATOM   6939  H HB3  . GLN B  2  114 ? 141.76900 146.50000 112.14300 1.000 99.24556  ? 90  GLN B HB3  1 
ATOM   6940  H HG2  . GLN B  2  114 ? 143.92700 146.33300 112.95000 1.000 99.29914  ? 90  GLN B HG2  1 
ATOM   6941  H HG3  . GLN B  2  114 ? 143.44400 145.32300 114.07700 1.000 99.20477  ? 90  GLN B HG3  1 
ATOM   6942  H HE21 . GLN B  2  114 ? 143.97200 145.59400 110.76000 1.000 100.68845 ? 90  GLN B HE21 1 
ATOM   6943  H HE22 . GLN B  2  114 ? 144.03700 144.14300 110.42700 1.000 101.72324 ? 90  GLN B HE22 1 
ATOM   6944  N N    . LEU B  2  115 ? 139.34300 147.80100 114.92900 1.000 94.82607  ? 91  LEU B N    1 
ATOM   6945  C CA   . LEU B  2  115 ? 137.91800 148.08900 114.89400 1.000 90.21970  ? 91  LEU B CA   1 
ATOM   6946  C C    . LEU B  2  115 ? 137.62000 149.32300 115.73100 1.000 93.61622  ? 91  LEU B C    1 
ATOM   6947  O O    . LEU B  2  115 ? 138.25100 149.55600 116.76500 1.000 94.25247  ? 91  LEU B O    1 
ATOM   6948  C CB   . LEU B  2  115 ? 137.10600 146.90700 115.43400 1.000 80.06114  ? 91  LEU B CB   1 
ATOM   6949  C CG   . LEU B  2  115 ? 136.35200 146.01500 114.45000 1.000 83.49185  ? 91  LEU B CG   1 
ATOM   6950  C CD1  . LEU B  2  115 ? 137.23100 145.59300 113.29200 1.000 94.50283  ? 91  LEU B CD1  1 
ATOM   6951  C CD2  . LEU B  2  115 ? 135.81900 144.79800 115.18300 1.000 85.87647  ? 91  LEU B CD2  1 
ATOM   6952  H H    . LEU B  2  115 ? 139.63200 147.67300 115.72900 1.000 93.21361  ? 91  LEU B H    1 
ATOM   6953  H HA   . LEU B  2  115 ? 137.63300 148.26900 113.98600 1.000 90.92904  ? 91  LEU B HA   1 
ATOM   6954  H HB2  . LEU B  2  115 ? 137.71400 146.33200 115.92400 1.000 90.45092  ? 91  LEU B HB2  1 
ATOM   6955  H HB3  . LEU B  2  115 ? 136.44600 147.26100 116.05100 1.000 90.75037  ? 91  LEU B HB3  1 
ATOM   6956  H HG   . LEU B  2  115 ? 135.59600 146.50500 114.09000 1.000 91.10434  ? 91  LEU B HG   1 
ATOM   6957  H HD11 . LEU B  2  115 ? 136.79000 144.87700 112.80800 1.000 92.53327  ? 91  LEU B HD11 1 
ATOM   6958  H HD12 . LEU B  2  115 ? 137.36800 146.35100 112.70300 1.000 92.59449  ? 91  LEU B HD12 1 
ATOM   6959  H HD13 . LEU B  2  115 ? 138.08200 145.28100 113.63700 1.000 92.41277  ? 91  LEU B HD13 1 
ATOM   6960  H HD21 . LEU B  2  115 ? 135.36800 144.21700 114.55100 1.000 91.25645  ? 91  LEU B HD21 1 
ATOM   6961  H HD22 . LEU B  2  115 ? 136.56100 144.32500 115.59200 1.000 91.01429  ? 91  LEU B HD22 1 
ATOM   6962  H HD23 . LEU B  2  115 ? 135.19600 145.08800 115.86800 1.000 91.26879  ? 91  LEU B HD23 1 
ATOM   6963  N N    . TRP B  2  116 ? 136.65300 150.11300 115.27900 1.000 80.78388  ? 92  TRP B N    1 
ATOM   6964  C CA   . TRP B  2  116 ? 136.13200 151.18200 116.11500 1.000 79.55013  ? 92  TRP B CA   1 
ATOM   6965  C C    . TRP B  2  116 ? 135.40400 150.56800 117.30000 1.000 87.18608  ? 92  TRP B C    1 
ATOM   6966  O O    . TRP B  2  116 ? 134.60100 149.64600 117.13400 1.000 98.62506  ? 92  TRP B O    1 
ATOM   6967  C CB   . TRP B  2  116 ? 135.18400 152.08000 115.32200 1.000 72.72218  ? 92  TRP B CB   1 
ATOM   6968  C CG   . TRP B  2  116 ? 134.62000 153.22300 116.12200 1.000 70.68670  ? 92  TRP B CG   1 
ATOM   6969  C CD1  . TRP B  2  116 ? 135.09700 154.49800 116.17500 1.000 85.68159  ? 92  TRP B CD1  1 
ATOM   6970  C CD2  . TRP B  2  116 ? 133.47100 153.19200 116.98200 1.000 80.59468  ? 92  TRP B CD2  1 
ATOM   6971  N NE1  . TRP B  2  116 ? 134.32200 155.26100 117.01100 1.000 86.57408  ? 92  TRP B NE1  1 
ATOM   6972  C CE2  . TRP B  2  116 ? 133.31800 154.48200 117.51900 1.000 84.55470  ? 92  TRP B CE2  1 
ATOM   6973  C CE3  . TRP B  2  116 ? 132.56100 152.19800 117.35000 1.000 87.47811  ? 92  TRP B CE3  1 
ATOM   6974  C CZ2  . TRP B  2  116 ? 132.29200 154.80300 118.40200 1.000 85.99204  ? 92  TRP B CZ2  1 
ATOM   6975  C CZ3  . TRP B  2  116 ? 131.54500 152.52000 118.22400 1.000 75.40041  ? 92  TRP B CZ3  1 
ATOM   6976  C CH2  . TRP B  2  116 ? 131.41800 153.81000 118.74100 1.000 76.32928  ? 92  TRP B CH2  1 
ATOM   6977  H H    . TRP B  2  116 ? 136.28700 150.05300 114.50300 1.000 85.24285  ? 92  TRP B H    1 
ATOM   6978  H HA   . TRP B  2  116 ? 136.86400 151.72300 116.45000 1.000 85.36611  ? 92  TRP B HA   1 
ATOM   6979  H HB2  . TRP B  2  116 ? 135.66600 152.45600 114.56900 1.000 84.94853  ? 92  TRP B HB2  1 
ATOM   6980  H HB3  . TRP B  2  116 ? 134.44000 151.54600 115.00300 1.000 84.98662  ? 92  TRP B HB3  1 
ATOM   6981  H HD1  . TRP B  2  116 ? 135.84200 154.80700 115.71100 1.000 86.98009  ? 92  TRP B HD1  1 
ATOM   6982  H HE1  . TRP B  2  116 ? 134.44600 156.09300 117.18800 1.000 85.60152  ? 92  TRP B HE1  1 
ATOM   6983  H HE3  . TRP B  2  116 ? 132.63800 151.33500 117.01000 1.000 87.11848  ? 92  TRP B HE3  1 
ATOM   6984  H HZ2  . TRP B  2  116 ? 132.20400 155.66200 118.74800 1.000 85.42097  ? 92  TRP B HZ2  1 
ATOM   6985  H HZ3  . TRP B  2  116 ? 130.93300 151.86600 118.47600 1.000 85.22980  ? 92  TRP B HZ3  1 
ATOM   6986  H HH2  . TRP B  2  116 ? 130.72300 153.99700 119.32900 1.000 84.71940  ? 92  TRP B HH2  1 
ATOM   6987  N N    . VAL B  2  117 ? 135.69200 151.07300 118.49400 1.000 66.69610  ? 93  VAL B N    1 
ATOM   6988  C CA   . VAL B  2  117 ? 134.98300 150.65500 119.69800 1.000 63.70569  ? 93  VAL B CA   1 
ATOM   6989  C C    . VAL B  2  117 ? 134.59900 151.91800 120.45800 1.000 76.96746  ? 93  VAL B C    1 
ATOM   6990  O O    . VAL B  2  117 ? 135.28100 152.94200 120.31700 1.000 87.39144  ? 93  VAL B O    1 
ATOM   6991  C CB   . VAL B  2  117 ? 135.83600 149.70900 120.55700 1.000 70.86282  ? 93  VAL B CB   1 
ATOM   6992  C CG1  . VAL B  2  117 ? 136.28200 148.51200 119.74100 1.000 73.17996  ? 93  VAL B CG1  1 
ATOM   6993  C CG2  . VAL B  2  117 ? 137.03700 150.43700 121.13800 1.000 80.63203  ? 93  VAL B CG2  1 
ATOM   6994  H H    . VAL B  2  117 ? 136.29900 151.66500 118.63600 1.000 78.31459  ? 93  VAL B H    1 
ATOM   6995  H HA   . VAL B  2  117 ? 134.18100 150.18100 119.43700 1.000 77.76962  ? 93  VAL B HA   1 
ATOM   6996  H HB   . VAL B  2  117 ? 135.29800 149.38400 121.29600 1.000 79.56709  ? 93  VAL B HB   1 
ATOM   6997  H HG11 . VAL B  2  117 ? 136.69400 147.86400 120.33300 1.000 79.28179  ? 93  VAL B HG11 1 
ATOM   6998  H HG12 . VAL B  2  117 ? 135.50800 148.11900 119.30800 1.000 79.02518  ? 93  VAL B HG12 1 
ATOM   6999  H HG13 . VAL B  2  117 ? 136.92200 148.80400 119.07200 1.000 79.33542  ? 93  VAL B HG13 1 
ATOM   7000  H HG21 . VAL B  2  117 ? 137.69300 149.78000 121.41900 1.000 79.41381  ? 93  VAL B HG21 1 
ATOM   7001  H HG22 . VAL B  2  117 ? 137.42100 151.01600 120.46200 1.000 79.94185  ? 93  VAL B HG22 1 
ATOM   7002  H HG23 . VAL B  2  117 ? 136.75300 150.96400 121.90100 1.000 79.80108  ? 93  VAL B HG23 1 
ATOM   7003  N N    . PRO B  2  118 ? 133.52600 151.91300 121.24900 1.000 76.46746  ? 94  PRO B N    1 
ATOM   7004  C CA   . PRO B  2  118 ? 133.19100 153.11200 122.02200 1.000 76.95979  ? 94  PRO B CA   1 
ATOM   7005  C C    . PRO B  2  118 ? 134.31300 153.49400 122.97400 1.000 90.44327  ? 94  PRO B C    1 
ATOM   7006  O O    . PRO B  2  118 ? 134.97200 152.63700 123.56600 1.000 98.55122  ? 94  PRO B O    1 
ATOM   7007  C CB   . PRO B  2  118 ? 131.92600 152.70100 122.78100 1.000 82.49871  ? 94  PRO B CB   1 
ATOM   7008  C CG   . PRO B  2  118 ? 131.34600 151.61700 121.99400 1.000 85.92514  ? 94  PRO B CG   1 
ATOM   7009  C CD   . PRO B  2  118 ? 132.49500 150.87500 121.40000 1.000 77.70611  ? 94  PRO B CD   1 
ATOM   7010  H HA   . PRO B  2  118 ? 132.99100 153.85700 121.43400 1.000 82.81813  ? 94  PRO B HA   1 
ATOM   7011  H HB2  . PRO B  2  118 ? 132.17000 152.38000 123.65800 1.000 85.04288  ? 94  PRO B HB2  1 
ATOM   7012  H HB3  . PRO B  2  118 ? 131.31600 153.45200 122.84100 1.000 84.61229  ? 94  PRO B HB3  1 
ATOM   7013  H HG2  . PRO B  2  118 ? 130.83300 151.03500 122.57700 1.000 85.46232  ? 94  PRO B HG2  1 
ATOM   7014  H HG3  . PRO B  2  118 ? 130.78100 151.98800 121.29900 1.000 85.03759  ? 94  PRO B HG3  1 
ATOM   7015  H HD2  . PRO B  2  118 ? 132.79800 150.17700 122.00100 1.000 83.38833  ? 94  PRO B HD2  1 
ATOM   7016  H HD3  . PRO B  2  118 ? 132.23800 150.51900 120.53600 1.000 83.54053  ? 94  PRO B HD3  1 
ATOM   7017  N N    . ASP B  2  119 ? 134.52200 154.79700 123.11800 1.000 87.78965  ? 95  ASP B N    1 
ATOM   7018  C CA   . ASP B  2  119 ? 135.55100 155.32800 124.01000 1.000 86.11695  ? 95  ASP B CA   1 
ATOM   7019  C C    . ASP B  2  119 ? 135.00500 155.54500 125.41500 1.000 78.18236  ? 95  ASP B C    1 
ATOM   7020  O O    . ASP B  2  119 ? 135.13800 156.62000 125.99300 1.000 85.63743  ? 95  ASP B O    1 
ATOM   7021  C CB   . ASP B  2  119 ? 136.11500 156.62400 123.44000 1.000 96.37641  ? 95  ASP B CB   1 
ATOM   7022  C CG   . ASP B  2  119 ? 135.05900 157.69900 123.26800 1.000 97.73801  ? 95  ASP B CG   1 
ATOM   7023  O OD1  . ASP B  2  119 ? 133.86000 157.39000 123.41900 1.000 86.97218  ? 95  ASP B OD1  1 
ATOM   7024  O OD2  . ASP B  2  119 ? 135.43100 158.85600 122.98400 1.000 93.32446  ? 95  ASP B OD2  1 
ATOM   7025  H H    . ASP B  2  119 ? 134.07300 155.40000 122.70100 1.000 88.57821  ? 95  ASP B H    1 
ATOM   7026  H HA   . ASP B  2  119 ? 136.27900 154.69000 124.06800 1.000 88.76958  ? 95  ASP B HA   1 
ATOM   7027  H HB2  . ASP B  2  119 ? 136.79500 156.96600 124.04200 1.000 90.35811  ? 95  ASP B HB2  1 
ATOM   7028  H HB3  . ASP B  2  119 ? 136.50300 156.44500 122.57000 1.000 90.00965  ? 95  ASP B HB3  1 
ATOM   7029  N N    . THR B  2  120 ? 134.39400 154.51400 125.98700 1.000 78.69814  ? 96  THR B N    1 
ATOM   7030  C CA   . THR B  2  120 ? 133.76900 154.66200 127.29200 1.000 77.77600  ? 96  THR B CA   1 
ATOM   7031  C C    . THR B  2  120 ? 134.83500 154.69300 128.37100 1.000 72.42888  ? 96  THR B C    1 
ATOM   7032  O O    . THR B  2  120 ? 135.82800 153.96600 128.30800 1.000 89.54134  ? 96  THR B O    1 
ATOM   7033  C CB   . THR B  2  120 ? 132.78800 153.52900 127.58800 1.000 72.33715  ? 96  THR B CB   1 
ATOM   7034  O OG1  . THR B  2  120 ? 133.50800 152.38400 128.05200 1.000 88.17454  ? 96  THR B OG1  1 
ATOM   7035  C CG2  . THR B  2  120 ? 132.00900 153.15600 126.35900 1.000 84.34875  ? 96  THR B CG2  1 
ATOM   7036  H H    . THR B  2  120 ? 134.35300 153.72700 125.64500 1.000 83.21623  ? 96  THR B H    1 
ATOM   7037  H HA   . THR B  2  120 ? 133.28200 155.50000 127.32000 1.000 83.60402  ? 96  THR B HA   1 
ATOM   7038  H HB   . THR B  2  120 ? 132.16100 153.81300 128.27200 1.000 81.37392  ? 96  THR B HB   1 
ATOM   7039  H HG1  . THR B  2  120 ? 132.96900 151.78800 128.29500 1.000 83.35517  ? 96  THR B HG1  1 
ATOM   7040  H HG21 . THR B  2  120 ? 131.17600 152.72800 126.60700 1.000 83.90920  ? 96  THR B HG21 1 
ATOM   7041  H HG22 . THR B  2  120 ? 131.81700 153.94500 125.82900 1.000 83.46417  ? 96  THR B HG22 1 
ATOM   7042  H HG23 . THR B  2  120 ? 132.54100 152.54100 125.83500 1.000 83.70820  ? 96  THR B HG23 1 
ATOM   7043  N N    . TYR B  2  121 ? 134.62100 155.54600 129.36300 1.000 66.36970  ? 97  TYR B N    1 
ATOM   7044  C CA   . TYR B  2  121 ? 135.51000 155.65100 130.50200 1.000 73.33220  ? 97  TYR B CA   1 
ATOM   7045  C C    . TYR B  2  121 ? 134.66000 155.75800 131.75200 1.000 77.41540  ? 97  TYR B C    1 
ATOM   7046  O O    . TYR B  2  121 ? 133.49400 156.15300 131.70100 1.000 96.42010  ? 97  TYR B O    1 
ATOM   7047  C CB   . TYR B  2  121 ? 136.43700 156.86200 130.38400 1.000 90.25317  ? 97  TYR B CB   1 
ATOM   7048  C CG   . TYR B  2  121 ? 135.74200 158.17200 130.64700 1.000 83.10113  ? 97  TYR B CG   1 
ATOM   7049  C CD1  . TYR B  2  121 ? 134.89600 158.72800 129.70400 1.000 72.24046  ? 97  TYR B CD1  1 
ATOM   7050  C CD2  . TYR B  2  121 ? 135.92900 158.85100 131.84000 1.000 79.32165  ? 97  TYR B CD2  1 
ATOM   7051  C CE1  . TYR B  2  121 ? 134.25500 159.91900 129.94200 1.000 73.05626  ? 97  TYR B CE1  1 
ATOM   7052  C CE2  . TYR B  2  121 ? 135.29300 160.04300 132.08400 1.000 76.43964  ? 97  TYR B CE2  1 
ATOM   7053  C CZ   . TYR B  2  121 ? 134.45800 160.57300 131.13200 1.000 80.08175  ? 97  TYR B CZ   1 
ATOM   7054  O OH   . TYR B  2  121 ? 133.81900 161.76400 131.36900 1.000 95.66885  ? 97  TYR B OH   1 
ATOM   7055  H H    . TYR B  2  121 ? 133.95300 156.08700 129.39600 1.000 83.05936  ? 97  TYR B H    1 
ATOM   7056  H HA   . TYR B  2  121 ? 136.05600 154.85200 130.57300 1.000 81.99116  ? 97  TYR B HA   1 
ATOM   7057  H HB2  . TYR B  2  121 ? 137.16100 156.77100 131.02400 1.000 84.24521  ? 97  TYR B HB2  1 
ATOM   7058  H HB3  . TYR B  2  121 ? 136.79200 156.89100 129.48300 1.000 84.77071  ? 97  TYR B HB3  1 
ATOM   7059  H HD1  . TYR B  2  121 ? 134.75700 158.28600 128.89800 1.000 83.11506  ? 97  TYR B HD1  1 
ATOM   7060  H HD2  . TYR B  2  121 ? 136.49300 158.49200 132.48600 1.000 82.38429  ? 97  TYR B HD2  1 
ATOM   7061  H HE1  . TYR B  2  121 ? 133.69000 160.28200 129.29900 1.000 83.32812  ? 97  TYR B HE1  1 
ATOM   7062  H HE2  . TYR B  2  121 ? 135.42700 160.48900 132.89000 1.000 82.42752  ? 97  TYR B HE2  1 
ATOM   7063  H HH   . TYR B  2  121 ? 134.04100 162.06300 132.12100 1.000 84.85244  ? 97  TYR B HH   1 
ATOM   7064  N N    . PHE B  2  122 ? 135.25600 155.39900 132.87900 1.000 66.44382  ? 98  PHE B N    1 
ATOM   7065  C CA   . PHE B  2  122 ? 134.60000 155.49600 134.17200 1.000 73.50895  ? 98  PHE B CA   1 
ATOM   7066  C C    . PHE B  2  122 ? 135.08000 156.77600 134.84100 1.000 79.11151  ? 98  PHE B C    1 
ATOM   7067  O O    . PHE B  2  122 ? 136.27300 156.92500 135.11500 1.000 92.53887  ? 98  PHE B O    1 
ATOM   7068  C CB   . PHE B  2  122 ? 134.90300 154.25800 135.01100 1.000 76.78618  ? 98  PHE B CB   1 
ATOM   7069  C CG   . PHE B  2  122 ? 134.79200 152.97700 134.23900 1.000 85.58893  ? 98  PHE B CG   1 
ATOM   7070  C CD1  . PHE B  2  122 ? 133.55600 152.48300 133.87100 1.000 74.59255  ? 98  PHE B CD1  1 
ATOM   7071  C CD2  . PHE B  2  122 ? 135.92200 152.27700 133.86400 1.000 91.54873  ? 98  PHE B CD2  1 
ATOM   7072  C CE1  . PHE B  2  122 ? 133.45000 151.31400 133.15400 1.000 74.84566  ? 98  PHE B CE1  1 
ATOM   7073  C CE2  . PHE B  2  122 ? 135.81800 151.10600 133.14600 1.000 82.67947  ? 98  PHE B CE2  1 
ATOM   7074  C CZ   . PHE B  2  122 ? 134.58100 150.62600 132.79200 1.000 78.30059  ? 98  PHE B CZ   1 
ATOM   7075  H H    . PHE B  2  122 ? 136.05700 155.08900 132.92000 1.000 80.74959  ? 98  PHE B H    1 
ATOM   7076  H HA   . PHE B  2  122 ? 133.64300 155.54500 134.05100 1.000 82.41956  ? 98  PHE B HA   1 
ATOM   7077  H HB2  . PHE B  2  122 ? 135.80800 154.32200 135.34000 1.000 82.10562  ? 98  PHE B HB2  1 
ATOM   7078  H HB3  . PHE B  2  122 ? 134.28000 154.21600 135.75300 1.000 81.85373  ? 98  PHE B HB3  1 
ATOM   7079  H HD1  . PHE B  2  122 ? 132.78800 152.94600 134.11400 1.000 81.08563  ? 98  PHE B HD1  1 
ATOM   7080  H HD2  . PHE B  2  122 ? 136.76300 152.59600 134.10000 1.000 84.39022  ? 98  PHE B HD2  1 
ATOM   7081  H HE1  . PHE B  2  122 ? 132.61300 150.98900 132.91500 1.000 82.49807  ? 98  PHE B HE1  1 
ATOM   7082  H HE2  . PHE B  2  122 ? 136.58500 150.64000 132.90100 1.000 83.20598  ? 98  PHE B HE2  1 
ATOM   7083  H HZ   . PHE B  2  122 ? 134.51000 149.83500 132.30900 1.000 82.85493  ? 98  PHE B HZ   1 
ATOM   7084  N N    . LEU B  2  123 ? 134.15700 157.71100 135.07200 1.000 86.17810  ? 99  LEU B N    1 
ATOM   7085  C CA   . LEU B  2  123 ? 134.55800 159.04600 135.50600 1.000 81.40546  ? 99  LEU B CA   1 
ATOM   7086  C C    . LEU B  2  123 ? 135.24500 159.00900 136.86400 1.000 80.95715  ? 99  LEU B C    1 
ATOM   7087  O O    . LEU B  2  123 ? 136.24300 159.70500 137.08000 1.000 90.51973  ? 99  LEU B O    1 
ATOM   7088  C CB   . LEU B  2  123 ? 133.34600 159.97400 135.54500 1.000 89.64109  ? 99  LEU B CB   1 
ATOM   7089  C CG   . LEU B  2  123 ? 133.65200 161.41300 135.96900 1.000 89.34438  ? 99  LEU B CG   1 
ATOM   7090  C CD1  . LEU B  2  123 ? 132.96100 162.40000 135.05800 1.000 85.65756  ? 99  LEU B CD1  1 
ATOM   7091  C CD2  . LEU B  2  123 ? 133.23000 161.65200 137.40700 1.000 100.81311 ? 99  LEU B CD2  1 
ATOM   7092  H H    . LEU B  2  123 ? 133.30900 157.60000 134.98500 1.000 88.75025  ? 99  LEU B H    1 
ATOM   7093  H HA   . LEU B  2  123 ? 135.18900 159.40700 134.86400 1.000 87.12969  ? 99  LEU B HA   1 
ATOM   7094  H HB2  . LEU B  2  123 ? 132.95200 160.00600 134.66000 1.000 88.63100  ? 99  LEU B HB2  1 
ATOM   7095  H HB3  . LEU B  2  123 ? 132.70200 159.61400 136.17400 1.000 88.58115  ? 99  LEU B HB3  1 
ATOM   7096  H HG   . LEU B  2  123 ? 134.60700 161.56700 135.90500 1.000 87.31461  ? 99  LEU B HG   1 
ATOM   7097  H HD11 . LEU B  2  123 ? 133.16200 163.30100 135.35800 1.000 87.89008  ? 99  LEU B HD11 1 
ATOM   7098  H HD12 . LEU B  2  123 ? 133.28200 162.27500 134.15100 1.000 87.94367  ? 99  LEU B HD12 1 
ATOM   7099  H HD13 . LEU B  2  123 ? 132.00700 162.24500 135.09700 1.000 88.60441  ? 99  LEU B HD13 1 
ATOM   7100  H HD21 . LEU B  2  123 ? 133.43700 162.56800 137.64800 1.000 90.25135  ? 99  LEU B HD21 1 
ATOM   7101  H HD22 . LEU B  2  123 ? 132.27500 161.49900 137.48600 1.000 89.92683  ? 99  LEU B HD22 1 
ATOM   7102  H HD23 . LEU B  2  123 ? 133.71200 161.04200 137.98700 1.000 90.09677  ? 99  LEU B HD23 1 
ATOM   7103  N N    . ASN B  2  124 ? 134.73000 158.20800 137.79000 1.000 79.75973  ? 100 ASN B N    1 
ATOM   7104  C CA   . ASN B  2  124 ? 135.28400 158.12400 139.13300 1.000 82.28103  ? 100 ASN B CA   1 
ATOM   7105  C C    . ASN B  2  124 ? 136.36400 157.05700 139.26200 1.000 85.13338  ? 100 ASN B C    1 
ATOM   7106  O O    . ASN B  2  124 ? 136.73200 156.70100 140.38400 1.000 99.47134  ? 100 ASN B O    1 
ATOM   7107  C CB   . ASN B  2  124 ? 134.16800 157.86200 140.14900 1.000 84.30791  ? 100 ASN B CB   1 
ATOM   7108  C CG   . ASN B  2  124 ? 133.40600 156.59000 139.86700 1.000 80.43897  ? 100 ASN B CG   1 
ATOM   7109  O OD1  . ASN B  2  124 ? 133.20700 156.21800 138.71400 1.000 90.38680  ? 100 ASN B OD1  1 
ATOM   7110  N ND2  . ASN B  2  124 ? 132.96900 155.91700 140.92000 1.000 82.17754  ? 100 ASN B ND2  1 
ATOM   7111  H H    . ASN B  2  124 ? 134.04900 157.70200 137.65500 1.000 87.62736  ? 100 ASN B H    1 
ATOM   7112  H HA   . ASN B  2  124 ? 135.68700 158.97500 139.36100 1.000 87.82852  ? 100 ASN B HA   1 
ATOM   7113  H HB2  . ASN B  2  124 ? 134.55400 157.79000 141.03600 1.000 87.95067  ? 100 ASN B HB2  1 
ATOM   7114  H HB3  . ASN B  2  124 ? 133.53800 158.59900 140.12200 1.000 87.84530  ? 100 ASN B HB3  1 
ATOM   7115  H HD21 . ASN B  2  124 ? 132.52900 155.18600 140.81100 1.000 87.58910  ? 100 ASN B HD21 1 
ATOM   7116  H HD22 . ASN B  2  124 ? 133.12700 156.21000 141.71300 1.000 88.37439  ? 100 ASN B HD22 1 
ATOM   7117  N N    . ASP B  2  125 ? 136.88600 156.54900 138.14800 1.000 81.90693  ? 101 ASP B N    1 
ATOM   7118  C CA   . ASP B  2  125 ? 137.94400 155.55100 138.19300 1.000 87.36036  ? 101 ASP B CA   1 
ATOM   7119  C C    . ASP B  2  125 ? 139.28200 156.21400 138.48400 1.000 90.49869  ? 101 ASP B C    1 
ATOM   7120  O O    . ASP B  2  125 ? 139.65900 157.18900 137.82900 1.000 95.61173  ? 101 ASP B O    1 
ATOM   7121  C CB   . ASP B  2  125 ? 138.01300 154.78500 136.87500 1.000 91.02306  ? 101 ASP B CB   1 
ATOM   7122  C CG   . ASP B  2  125 ? 139.40900 154.32000 136.54300 1.000 103.68124 ? 101 ASP B CG   1 
ATOM   7123  O OD1  . ASP B  2  125 ? 139.98300 153.54800 137.33600 1.000 111.22173 ? 101 ASP B OD1  1 
ATOM   7124  O OD2  . ASP B  2  125 ? 139.93200 154.71400 135.48000 1.000 97.50226  ? 101 ASP B OD2  1 
ATOM   7125  H H    . ASP B  2  125 ? 136.64600 156.76900 137.35300 1.000 91.85722  ? 101 ASP B H    1 
ATOM   7126  H HA   . ASP B  2  125 ? 137.75900 154.91700 138.90000 1.000 92.58649  ? 101 ASP B HA   1 
ATOM   7127  H HB2  . ASP B  2  125 ? 137.44500 154.00100 136.93700 1.000 92.17738  ? 101 ASP B HB2  1 
ATOM   7128  H HB3  . ASP B  2  125 ? 137.71900 155.35400 136.15500 1.000 93.44169  ? 101 ASP B HB3  1 
ATOM   7129  N N    . LYS B  2  126 ? 139.99700 155.67800 139.47200 1.000 80.76646  ? 102 LYS B N    1 
ATOM   7130  C CA   . LYS B  2  126 ? 141.30700 156.18200 139.85900 1.000 78.35427  ? 102 LYS B CA   1 
ATOM   7131  C C    . LYS B  2  126 ? 142.43700 155.40300 139.19900 1.000 81.37984  ? 102 LYS B C    1 
ATOM   7132  O O    . LYS B  2  126 ? 143.44300 155.99400 138.79500 1.000 90.96134  ? 102 LYS B O    1 
ATOM   7133  C CB   . LYS B  2  126 ? 141.46200 156.11900 141.38000 1.000 76.98467  ? 102 LYS B CB   1 
ATOM   7134  C CG   . LYS B  2  126 ? 140.46100 156.96600 142.15400 1.000 78.86313  ? 102 LYS B CG   1 
ATOM   7135  C CD   . LYS B  2  126 ? 140.19300 156.40500 143.54400 1.000 89.40407  ? 102 LYS B CD   1 
ATOM   7136  C CE   . LYS B  2  126 ? 141.37100 156.58400 144.48400 1.000 80.72278  ? 102 LYS B CE   1 
ATOM   7137  N NZ   . LYS B  2  126 ? 141.45400 157.97000 145.00600 1.000 91.57255  ? 102 LYS B NZ   1 
ATOM   7138  H H    . LYS B  2  126 ? 139.73500 155.00600 139.94000 1.000 87.14572  ? 102 LYS B H    1 
ATOM   7139  H HA   . LYS B  2  126 ? 141.38600 157.11100 139.59200 1.000 86.38502  ? 102 LYS B HA   1 
ATOM   7140  H HB2  . LYS B  2  126 ? 141.35500 155.19700 141.66100 1.000 86.07046  ? 102 LYS B HB2  1 
ATOM   7141  H HB3  . LYS B  2  126 ? 142.35000 156.42900 141.61500 1.000 85.66489  ? 102 LYS B HB3  1 
ATOM   7142  H HG2  . LYS B  2  126 ? 140.81500 157.86400 142.25400 1.000 85.31452  ? 102 LYS B HG2  1 
ATOM   7143  H HG3  . LYS B  2  126 ? 139.61800 156.99300 141.67600 1.000 85.86768  ? 102 LYS B HG3  1 
ATOM   7144  H HD2  . LYS B  2  126 ? 139.43500 156.87200 143.92800 1.000 87.60539  ? 102 LYS B HD2  1 
ATOM   7145  H HD3  . LYS B  2  126 ? 139.99700 155.45800 143.47900 1.000 88.42251  ? 102 LYS B HD3  1 
ATOM   7146  H HE2  . LYS B  2  126 ? 141.26700 155.98400 145.23900 1.000 85.78960  ? 102 LYS B HE2  1 
ATOM   7147  H HE3  . LYS B  2  126 ? 142.19700 156.38800 144.01500 1.000 86.13247  ? 102 LYS B HE3  1 
ATOM   7148  H HZ1  . LYS B  2  126 ? 142.16800 158.05500 145.53100 1.000 86.94033  ? 102 LYS B HZ1  1 
ATOM   7149  H HZ2  . LYS B  2  126 ? 141.52100 158.54700 144.33200 1.000 88.39706  ? 102 LYS B HZ2  1 
ATOM   7150  H HZ3  . LYS B  2  126 ? 140.72400 158.16000 145.47800 1.000 87.14082  ? 102 LYS B HZ3  1 
ATOM   7151  N N    . LYS B  2  127 ? 142.28500 154.08700 139.07700 1.000 85.09211  ? 103 LYS B N    1 
ATOM   7152  C CA   . LYS B  2  127 ? 143.35000 153.22400 138.57200 1.000 87.68381  ? 103 LYS B CA   1 
ATOM   7153  C C    . LYS B  2  127 ? 142.71000 151.94600 138.05900 1.000 92.71882  ? 103 LYS B C    1 
ATOM   7154  O O    . LYS B  2  127 ? 142.06300 151.23300 138.83000 1.000 97.42736  ? 103 LYS B O    1 
ATOM   7155  C CB   . LYS B  2  127 ? 144.37200 152.93100 139.67800 1.000 87.15621  ? 103 LYS B CB   1 
ATOM   7156  C CG   . LYS B  2  127 ? 145.29600 151.73600 139.44400 1.000 94.87588  ? 103 LYS B CG   1 
ATOM   7157  C CD   . LYS B  2  127 ? 146.05900 151.82300 138.13000 1.000 106.71384 ? 103 LYS B CD   1 
ATOM   7158  C CE   . LYS B  2  127 ? 146.86200 150.55600 137.88000 1.000 105.21110 ? 103 LYS B CE   1 
ATOM   7159  N NZ   . LYS B  2  127 ? 147.44500 150.52300 136.51000 1.000 105.28360 ? 103 LYS B NZ   1 
ATOM   7160  H H    . LYS B  2  127 ? 141.56500 153.66600 139.28300 1.000 94.94623  ? 103 LYS B H    1 
ATOM   7161  H HA   . LYS B  2  127 ? 143.80600 153.66000 137.83600 1.000 94.78979  ? 103 LYS B HA   1 
ATOM   7162  H HB2  . LYS B  2  127 ? 144.93400 153.71400 139.78800 1.000 94.82292  ? 103 LYS B HB2  1 
ATOM   7163  H HB3  . LYS B  2  127 ? 143.88800 152.76300 140.50100 1.000 95.04361  ? 103 LYS B HB3  1 
ATOM   7164  H HG2  . LYS B  2  127 ? 145.95200 151.71400 140.15800 1.000 94.96479  ? 103 LYS B HG2  1 
ATOM   7165  H HG3  . LYS B  2  127 ? 144.78500 150.91200 139.45100 1.000 95.76569  ? 103 LYS B HG3  1 
ATOM   7166  H HD2  . LYS B  2  127 ? 145.44200 151.93400 137.39200 1.000 96.96713  ? 103 LYS B HD2  1 
ATOM   7167  H HD3  . LYS B  2  127 ? 146.67600 152.57000 138.16700 1.000 96.70256  ? 103 LYS B HD3  1 
ATOM   7168  H HE2  . LYS B  2  127 ? 147.59000 150.50900 138.52000 1.000 95.50119  ? 103 LYS B HE2  1 
ATOM   7169  H HE3  . LYS B  2  127 ? 146.28100 149.78600 137.97900 1.000 96.77328  ? 103 LYS B HE3  1 
ATOM   7170  H HZ1  . LYS B  2  127 ? 147.92100 149.77900 136.40000 1.000 96.82242  ? 103 LYS B HZ1  1 
ATOM   7171  H HZ2  . LYS B  2  127 ? 146.79400 150.54300 135.90300 1.000 96.77321  ? 103 LYS B HZ2  1 
ATOM   7172  H HZ3  . LYS B  2  127 ? 147.97600 151.22700 136.38700 1.000 96.94541  ? 103 LYS B HZ3  1 
ATOM   7173  N N    . SER B  2  128 ? 142.88300 151.65800 136.77100 1.000 89.62444  ? 104 SER B N    1 
ATOM   7174  C CA   . SER B  2  128 ? 142.24000 150.51500 136.14100 1.000 90.82710  ? 104 SER B CA   1 
ATOM   7175  C C    . SER B  2  128 ? 143.19700 149.85800 135.16000 1.000 92.35337  ? 104 SER B C    1 
ATOM   7176  O O    . SER B  2  128 ? 144.15400 150.47200 134.68500 1.000 97.03487  ? 104 SER B O    1 
ATOM   7177  C CB   . SER B  2  128 ? 140.95800 150.92200 135.40900 1.000 90.38087  ? 104 SER B CB   1 
ATOM   7178  O OG   . SER B  2  128 ? 140.01700 151.47800 136.30300 1.000 103.66637 ? 104 SER B OG   1 
ATOM   7179  H H    . SER B  2  128 ? 143.37400 152.11900 136.23500 1.000 93.60585  ? 104 SER B H    1 
ATOM   7180  H HA   . SER B  2  128 ? 142.00900 149.86100 136.81500 1.000 94.00804  ? 104 SER B HA   1 
ATOM   7181  H HB2  . SER B  2  128 ? 141.17300 151.57500 134.72500 1.000 92.79984  ? 104 SER B HB2  1 
ATOM   7182  H HB3  . SER B  2  128 ? 140.56500 150.13400 135.00700 1.000 93.08777  ? 104 SER B HB3  1 
ATOM   7183  H HG   . SER B  2  128 ? 140.41000 151.92900 136.88900 1.000 95.35724  ? 104 SER B HG   1 
ATOM   7184  N N    . PHE B  2  129 ? 142.92000 148.59200 134.85900 1.000 81.24150  ? 105 PHE B N    1 
ATOM   7185  C CA   . PHE B  2  129 ? 143.68700 147.85600 133.86700 1.000 86.23807  ? 105 PHE B CA   1 
ATOM   7186  C C    . PHE B  2  129 ? 142.84200 146.70400 133.35000 1.000 82.78228  ? 105 PHE B C    1 
ATOM   7187  O O    . PHE B  2  129 ? 141.96400 146.19900 134.05300 1.000 91.59617  ? 105 PHE B O    1 
ATOM   7188  C CB   . PHE B  2  129 ? 145.00500 147.33100 134.45100 1.000 91.62507  ? 105 PHE B CB   1 
ATOM   7189  C CG   . PHE B  2  129 ? 144.82700 146.32000 135.54900 1.000 86.82750  ? 105 PHE B CG   1 
ATOM   7190  C CD1  . PHE B  2  129 ? 144.71100 146.72300 136.86400 1.000 85.94333  ? 105 PHE B CD1  1 
ATOM   7191  C CD2  . PHE B  2  129 ? 144.79100 144.96600 135.26600 1.000 85.16807  ? 105 PHE B CD2  1 
ATOM   7192  C CE1  . PHE B  2  129 ? 144.55400 145.79700 137.87100 1.000 89.96546  ? 105 PHE B CE1  1 
ATOM   7193  C CE2  . PHE B  2  129 ? 144.63000 144.04000 136.27000 1.000 78.97189  ? 105 PHE B CE2  1 
ATOM   7194  C CZ   . PHE B  2  129 ? 144.51400 144.45600 137.57200 1.000 82.65021  ? 105 PHE B CZ   1 
ATOM   7195  H H    . PHE B  2  129 ? 142.28700 148.13600 135.22100 1.000 86.76996  ? 105 PHE B H    1 
ATOM   7196  H HA   . PHE B  2  129 ? 143.89500 148.44000 133.12100 1.000 88.42845  ? 105 PHE B HA   1 
ATOM   7197  H HB2  . PHE B  2  129 ? 145.51500 146.91100 133.74100 1.000 89.04118  ? 105 PHE B HB2  1 
ATOM   7198  H HB3  . PHE B  2  129 ? 145.50400 148.07900 134.81600 1.000 88.54501  ? 105 PHE B HB3  1 
ATOM   7199  H HD1  . PHE B  2  129 ? 144.73700 147.62900 137.07300 1.000 87.43888  ? 105 PHE B HD1  1 
ATOM   7200  H HD2  . PHE B  2  129 ? 144.86800 144.67900 134.38500 1.000 87.51074  ? 105 PHE B HD2  1 
ATOM   7201  H HE1  . PHE B  2  129 ? 144.47400 146.07900 138.75400 1.000 88.42188  ? 105 PHE B HE1  1 
ATOM   7202  H HE2  . PHE B  2  129 ? 144.60400 143.13300 136.06800 1.000 86.50536  ? 105 PHE B HE2  1 
ATOM   7203  H HZ   . PHE B  2  129 ? 144.40700 143.83100 138.25200 1.000 87.01269  ? 105 PHE B HZ   1 
ATOM   7204  N N    . VAL B  2  130 ? 143.11500 146.30000 132.11600 1.000 73.07737  ? 106 VAL B N    1 
ATOM   7205  C CA   . VAL B  2  130 ? 142.54300 145.08800 131.54500 1.000 66.62915  ? 106 VAL B CA   1 
ATOM   7206  C C    . VAL B  2  130 ? 143.51200 143.94800 131.81300 1.000 79.27546  ? 106 VAL B C    1 
ATOM   7207  O O    . VAL B  2  130 ? 144.71600 144.07700 131.56500 1.000 85.36904  ? 106 VAL B O    1 
ATOM   7208  C CB   . VAL B  2  130 ? 142.28400 145.24800 130.03900 1.000 74.51418  ? 106 VAL B CB   1 
ATOM   7209  C CG1  . VAL B  2  130 ? 141.67200 143.97600 129.46900 1.000 83.17240  ? 106 VAL B CG1  1 
ATOM   7210  C CG2  . VAL B  2  130 ? 141.38600 146.43900 129.77300 1.000 79.31361  ? 106 VAL B CG2  1 
ATOM   7211  H H    . VAL B  2  130 ? 143.63600 146.72200 131.57600 1.000 81.40976  ? 106 VAL B H    1 
ATOM   7212  H HA   . VAL B  2  130 ? 141.70000 144.88500 131.97900 1.000 78.53923  ? 106 VAL B HA   1 
ATOM   7213  H HB   . VAL B  2  130 ? 143.12900 145.40400 129.59000 1.000 80.89841  ? 106 VAL B HB   1 
ATOM   7214  H HG11 . VAL B  2  130 ? 141.31700 144.16000 128.58600 1.000 81.85715  ? 106 VAL B HG11 1 
ATOM   7215  H HG12 . VAL B  2  130 ? 142.35500 143.29000 129.40800 1.000 80.82309  ? 106 VAL B HG12 1 
ATOM   7216  H HG13 . VAL B  2  130 ? 140.95800 143.68100 130.05500 1.000 81.91745  ? 106 VAL B HG13 1 
ATOM   7217  H HG21 . VAL B  2  130 ? 141.09700 146.42100 128.84700 1.000 81.04178  ? 106 VAL B HG21 1 
ATOM   7218  H HG22 . VAL B  2  130 ? 140.61600 146.39000 130.36000 1.000 80.30836  ? 106 VAL B HG22 1 
ATOM   7219  H HG23 . VAL B  2  130 ? 141.88200 147.25500 129.94500 1.000 81.53228  ? 106 VAL B HG23 1 
ATOM   7220  N N    . HIS B  2  131 ? 142.99300 142.83600 132.32600 1.000 77.74153  ? 107 HIS B N    1 
ATOM   7221  C CA   . HIS B  2  131 ? 143.85000 141.72200 132.70400 1.000 73.62209  ? 107 HIS B CA   1 
ATOM   7222  C C    . HIS B  2  131 ? 144.61700 141.21100 131.49200 1.000 80.96435  ? 107 HIS B C    1 
ATOM   7223  O O    . HIS B  2  131 ? 144.09200 141.16600 130.37700 1.000 83.02496  ? 107 HIS B O    1 
ATOM   7224  C CB   . HIS B  2  131 ? 143.01400 140.60900 133.32600 1.000 81.14864  ? 107 HIS B CB   1 
ATOM   7225  C CG   . HIS B  2  131 ? 142.38100 140.99200 134.62700 1.000 78.58681  ? 107 HIS B CG   1 
ATOM   7226  N ND1  . HIS B  2  131 ? 142.72300 140.40100 135.82300 1.000 82.67983  ? 107 HIS B ND1  1 
ATOM   7227  C CD2  . HIS B  2  131 ? 141.43400 141.91300 134.92100 1.000 76.49843  ? 107 HIS B CD2  1 
ATOM   7228  C CE1  . HIS B  2  131 ? 142.00800 140.93600 136.79500 1.000 83.78648  ? 107 HIS B CE1  1 
ATOM   7229  N NE2  . HIS B  2  131 ? 141.22000 141.85800 136.27500 1.000 84.79291  ? 107 HIS B NE2  1 
ATOM   7230  H H    . HIS B  2  131 ? 142.15400 142.70400 132.46100 1.000 83.06296  ? 107 HIS B H    1 
ATOM   7231  H HA   . HIS B  2  131 ? 144.49200 142.02500 133.36500 1.000 81.83659  ? 107 HIS B HA   1 
ATOM   7232  H HB2  . HIS B  2  131 ? 142.30500 140.36600 132.71000 1.000 82.09229  ? 107 HIS B HB2  1 
ATOM   7233  H HB3  . HIS B  2  131 ? 143.58600 139.84300 133.49000 1.000 83.73837  ? 107 HIS B HB3  1 
ATOM   7234  H HD1  . HIS B  2  131 ? 143.30700 139.77700 135.92000 1.000 82.86233  ? 107 HIS B HD1  1 
ATOM   7235  H HD2  . HIS B  2  131 ? 141.00600 142.47700 134.31900 1.000 82.66526  ? 107 HIS B HD2  1 
ATOM   7236  H HE1  . HIS B  2  131 ? 142.05300 140.70700 137.69400 1.000 83.41688  ? 107 HIS B HE1  1 
ATOM   7237  N N    . GLY B  2  132 ? 145.87100 140.82200 131.71900 1.000 86.25436  ? 108 GLY B N    1 
ATOM   7238  C CA   . GLY B  2  132 ? 146.81500 140.64700 130.63400 1.000 79.46087  ? 108 GLY B CA   1 
ATOM   7239  C C    . GLY B  2  132 ? 147.25500 139.23300 130.32000 1.000 75.44613  ? 108 GLY B C    1 
ATOM   7240  O O    . GLY B  2  132 ? 147.71200 138.98500 129.20200 1.000 82.46164  ? 108 GLY B O    1 
ATOM   7241  H H    . GLY B  2  132 ? 146.19600 140.66000 132.49900 1.000 82.39760  ? 108 GLY B H    1 
ATOM   7242  H HA2  . GLY B  2  132 ? 146.44100 141.01700 129.82000 1.000 80.70367  ? 108 GLY B HA2  1 
ATOM   7243  H HA3  . GLY B  2  132 ? 147.61300 141.15600 130.84400 1.000 82.39059  ? 108 GLY B HA3  1 
ATOM   7244  N N    . VAL B  2  133 ? 147.15100 138.30300 131.27300 1.000 80.60088  ? 109 VAL B N    1 
ATOM   7245  C CA   . VAL B  2  133 ? 147.58100 136.92200 131.06800 1.000 79.91701  ? 109 VAL B CA   1 
ATOM   7246  C C    . VAL B  2  133 ? 146.34000 136.05300 130.89600 1.000 79.17385  ? 109 VAL B C    1 
ATOM   7247  O O    . VAL B  2  133 ? 145.31200 136.30400 131.53700 1.000 83.27320  ? 109 VAL B O    1 
ATOM   7248  C CB   . VAL B  2  133 ? 148.47400 136.41400 132.22400 1.000 72.47713  ? 109 VAL B CB   1 
ATOM   7249  C CG1  . VAL B  2  133 ? 149.12800 137.57500 132.95900 1.000 77.30319  ? 109 VAL B CG1  1 
ATOM   7250  C CG2  . VAL B  2  133 ? 147.71700 135.51500 133.20500 1.000 76.82976  ? 109 VAL B CG2  1 
ATOM   7251  H H    . VAL B  2  133 ? 146.82800 138.45300 132.05600 1.000 81.91778  ? 109 VAL B H    1 
ATOM   7252  H HA   . VAL B  2  133 ? 148.13400 136.91000 130.28200 1.000 81.88325  ? 109 VAL B HA   1 
ATOM   7253  H HB   . VAL B  2  133 ? 149.18900 135.87900 131.84500 1.000 80.97259  ? 109 VAL B HB   1 
ATOM   7254  H HG11 . VAL B  2  133 ? 148.45500 138.05700 133.46500 1.000 81.51778  ? 109 VAL B HG11 1 
ATOM   7255  H HG12 . VAL B  2  133 ? 149.79600 137.21900 133.56500 1.000 81.16419  ? 109 VAL B HG12 1 
ATOM   7256  H HG13 . VAL B  2  133 ? 149.55300 138.16500 132.31700 1.000 83.14533  ? 109 VAL B HG13 1 
ATOM   7257  H HG21 . VAL B  2  133 ? 146.90700 135.95700 133.50600 1.000 82.50174  ? 109 VAL B HG21 1 
ATOM   7258  H HG22 . VAL B  2  133 ? 147.51800 134.65600 132.79900 1.000 81.38083  ? 109 VAL B HG22 1 
ATOM   7259  H HG23 . VAL B  2  133 ? 148.29500 135.35900 133.96400 1.000 81.27818  ? 109 VAL B HG23 1 
ATOM   7260  N N    . THR B  2  134 ? 146.41800 135.02700 130.04600 1.000 77.52379  ? 110 THR B N    1 
ATOM   7261  C CA   . THR B  2  134 ? 147.52500 134.61000 129.18500 1.000 76.68655  ? 110 THR B CA   1 
ATOM   7262  C C    . THR B  2  134 ? 147.68900 135.59000 128.02700 1.000 80.65788  ? 110 THR B C    1 
ATOM   7263  O O    . THR B  2  134 ? 148.78900 135.77900 127.51500 1.000 75.33849  ? 110 THR B O    1 
ATOM   7264  C CB   . THR B  2  134 ? 147.29600 133.17700 128.65400 1.000 82.18183  ? 110 THR B CB   1 
ATOM   7265  O OG1  . THR B  2  134 ? 147.57700 132.23100 129.69300 1.000 84.03407  ? 110 THR B OG1  1 
ATOM   7266  C CG2  . THR B  2  134 ? 148.15600 132.87100 127.44100 1.000 89.31887  ? 110 THR B CG2  1 
ATOM   7267  H H    . THR B  2  134 ? 145.75100 134.49100 129.95000 1.000 82.49983  ? 110 THR B H    1 
ATOM   7268  H HA   . THR B  2  134 ? 148.35000 134.61000 129.69400 1.000 82.17866  ? 110 THR B HA   1 
ATOM   7269  H HB   . THR B  2  134 ? 146.37700 133.08200 128.38000 1.000 82.10501  ? 110 THR B HB   1 
ATOM   7270  H HG1  . THR B  2  134 ? 147.44600 131.44900 129.41400 1.000 83.33580  ? 110 THR B HG1  1 
ATOM   7271  H HG21 . THR B  2  134 ? 148.31700 131.91600 127.39100 1.000 83.68396  ? 110 THR B HG21 1 
ATOM   7272  H HG22 . THR B  2  134 ? 147.70100 133.15300 126.63300 1.000 83.40601  ? 110 THR B HG22 1 
ATOM   7273  H HG23 . THR B  2  134 ? 149.00900 133.32100 127.49900 1.000 83.69532  ? 110 THR B HG23 1 
ATOM   7274  N N    . VAL B  2  135 ? 146.58800 136.22100 127.63200 1.000 79.54285  ? 111 VAL B N    1 
ATOM   7275  C CA   . VAL B  2  135 ? 146.58500 137.27900 126.64000 1.000 79.30734  ? 111 VAL B CA   1 
ATOM   7276  C C    . VAL B  2  135 ? 145.70900 138.41300 127.16000 1.000 88.28882  ? 111 VAL B C    1 
ATOM   7277  O O    . VAL B  2  135 ? 145.20200 138.36600 128.27900 1.000 93.48203  ? 111 VAL B O    1 
ATOM   7278  C CB   . VAL B  2  135 ? 146.09800 136.78600 125.26200 1.000 78.90367  ? 111 VAL B CB   1 
ATOM   7279  C CG1  . VAL B  2  135 ? 147.01900 135.70400 124.74000 1.000 81.29302  ? 111 VAL B CG1  1 
ATOM   7280  C CG2  . VAL B  2  135 ? 144.66700 136.27400 125.34300 1.000 81.42348  ? 111 VAL B CG2  1 
ATOM   7281  H H    . VAL B  2  135 ? 145.80300 136.04300 127.93300 1.000 83.87758  ? 111 VAL B H    1 
ATOM   7282  H HA   . VAL B  2  135 ? 147.48500 137.62400 126.53400 1.000 83.97850  ? 111 VAL B HA   1 
ATOM   7283  H HB   . VAL B  2  135 ? 146.11900 137.52300 124.63300 1.000 84.56371  ? 111 VAL B HB   1 
ATOM   7284  H HG11 . VAL B  2  135 ? 146.76900 135.49000 123.82700 1.000 84.52076  ? 111 VAL B HG11 1 
ATOM   7285  H HG12 . VAL B  2  135 ? 147.93300 136.02800 124.76500 1.000 84.01865  ? 111 VAL B HG12 1 
ATOM   7286  H HG13 . VAL B  2  135 ? 146.93100 134.91800 125.30000 1.000 85.26501  ? 111 VAL B HG13 1 
ATOM   7287  H HG21 . VAL B  2  135 ? 144.44800 135.83200 124.50800 1.000 84.89770  ? 111 VAL B HG21 1 
ATOM   7288  H HG22 . VAL B  2  135 ? 144.59100 135.64300 126.07500 1.000 84.43667  ? 111 VAL B HG22 1 
ATOM   7289  H HG23 . VAL B  2  135 ? 144.06300 137.01900 125.48400 1.000 83.95529  ? 111 VAL B HG23 1 
ATOM   7290  N N    . LYS B  2  136 ? 145.55200 139.44600 126.34000 1.000 91.67033  ? 112 LYS B N    1 
ATOM   7291  C CA   . LYS B  2  136 ? 144.67500 140.55000 126.69800 1.000 76.15143  ? 112 LYS B CA   1 
ATOM   7292  C C    . LYS B  2  136 ? 143.25900 140.02900 126.88200 1.000 82.24809  ? 112 LYS B C    1 
ATOM   7293  O O    . LYS B  2  136 ? 142.67000 139.46300 125.95700 1.000 83.07394  ? 112 LYS B O    1 
ATOM   7294  C CB   . LYS B  2  136 ? 144.71800 141.62400 125.61500 1.000 81.50932  ? 112 LYS B CB   1 
ATOM   7295  C CG   . LYS B  2  136 ? 144.27200 143.00200 126.07000 1.000 86.31894  ? 112 LYS B CG   1 
ATOM   7296  C CD   . LYS B  2  136 ? 145.29800 143.65200 126.97900 1.000 91.31809  ? 112 LYS B CD   1 
ATOM   7297  C CE   . LYS B  2  136 ? 144.98100 145.11700 127.21900 1.000 99.36776  ? 112 LYS B CE   1 
ATOM   7298  N NZ   . LYS B  2  136 ? 145.85000 145.70500 128.27700 1.000 101.02387 ? 112 LYS B NZ   1 
ATOM   7299  H H    . LYS B  2  136 ? 145.93700 139.53000 125.57600 1.000 88.41267  ? 112 LYS B H    1 
ATOM   7300  H HA   . LYS B  2  136 ? 144.97200 140.93700 127.53600 1.000 86.47136  ? 112 LYS B HA   1 
ATOM   7301  H HB2  . LYS B  2  136 ? 145.63000 141.70100 125.29200 1.000 87.90194  ? 112 LYS B HB2  1 
ATOM   7302  H HB3  . LYS B  2  136 ? 144.13600 141.35100 124.88900 1.000 88.66306  ? 112 LYS B HB3  1 
ATOM   7303  H HG2  . LYS B  2  136 ? 144.14900 143.57000 125.29400 1.000 87.40933  ? 112 LYS B HG2  1 
ATOM   7304  H HG3  . LYS B  2  136 ? 143.44100 142.92300 126.56400 1.000 88.36437  ? 112 LYS B HG3  1 
ATOM   7305  H HD2  . LYS B  2  136 ? 145.30200 143.20000 127.83700 1.000 88.42334  ? 112 LYS B HD2  1 
ATOM   7306  H HD3  . LYS B  2  136 ? 146.17400 143.59500 126.56600 1.000 87.63707  ? 112 LYS B HD3  1 
ATOM   7307  H HE2  . LYS B  2  136 ? 145.12900 145.61300 126.39800 1.000 88.14741  ? 112 LYS B HE2  1 
ATOM   7308  H HE3  . LYS B  2  136 ? 144.05600 145.20400 127.49800 1.000 89.55129  ? 112 LYS B HE3  1 
ATOM   7309  H HZ1  . LYS B  2  136 ? 145.64500 146.56200 128.39900 1.000 89.10013  ? 112 LYS B HZ1  1 
ATOM   7310  H HZ2  . LYS B  2  136 ? 145.73300 145.26800 129.04300 1.000 88.98007  ? 112 LYS B HZ2  1 
ATOM   7311  H HZ3  . LYS B  2  136 ? 146.70500 145.64300 128.03700 1.000 89.70740  ? 112 LYS B HZ3  1 
ATOM   7312  N N    . ASN B  2  137 ? 142.71400 140.21500 128.08200 1.000 85.67938  ? 113 ASN B N    1 
ATOM   7313  C CA   . ASN B  2  137 ? 141.40900 139.66100 128.43900 1.000 72.09540  ? 113 ASN B CA   1 
ATOM   7314  C C    . ASN B  2  137 ? 140.30800 140.48100 127.76500 1.000 69.80463  ? 113 ASN B C    1 
ATOM   7315  O O    . ASN B  2  137 ? 139.60200 141.27500 128.38900 1.000 87.24504  ? 113 ASN B O    1 
ATOM   7316  C CB   . ASN B  2  137 ? 141.24200 139.64000 129.95100 1.000 67.66823  ? 113 ASN B CB   1 
ATOM   7317  C CG   . ASN B  2  137 ? 141.84200 138.40500 130.59400 1.000 66.13701  ? 113 ASN B CG   1 
ATOM   7318  O OD1  . ASN B  2  137 ? 141.25300 137.83300 131.50400 1.000 75.45048  ? 113 ASN B OD1  1 
ATOM   7319  N ND2  . ASN B  2  137 ? 143.01000 137.98400 130.12500 1.000 74.31214  ? 113 ASN B ND2  1 
ATOM   7320  H H    . ASN B  2  137 ? 143.08700 140.66200 128.71500 1.000 81.12835  ? 113 ASN B H    1 
ATOM   7321  H HA   . ASN B  2  137 ? 141.34800 138.74900 128.11500 1.000 78.14589  ? 113 ASN B HA   1 
ATOM   7322  H HB2  . ASN B  2  137 ? 141.67500 140.42000 130.33100 1.000 78.58122  ? 113 ASN B HB2  1 
ATOM   7323  H HB3  . ASN B  2  137 ? 140.29600 139.65100 130.16300 1.000 78.30386  ? 113 ASN B HB3  1 
ATOM   7324  H HD21 . ASN B  2  137 ? 143.37700 137.28600 130.46700 1.000 79.15538  ? 113 ASN B HD21 1 
ATOM   7325  H HD22 . ASN B  2  137 ? 143.40500 138.40000 129.48700 1.000 79.96001  ? 113 ASN B HD22 1 
ATOM   7326  N N    . ARG B  2  138 ? 140.17400 140.27300 126.45700 1.000 72.83547  ? 114 ARG B N    1 
ATOM   7327  C CA   . ARG B  2  138 ? 139.13000 140.90600 125.66500 1.000 70.35062  ? 114 ARG B CA   1 
ATOM   7328  C C    . ARG B  2  138 ? 138.41000 139.85800 124.83300 1.000 80.30521  ? 114 ARG B C    1 
ATOM   7329  O O    . ARG B  2  138 ? 138.82400 138.70000 124.74700 1.000 94.54379  ? 114 ARG B O    1 
ATOM   7330  C CB   . ARG B  2  138 ? 139.67700 141.99000 124.72800 1.000 76.68645  ? 114 ARG B CB   1 
ATOM   7331  C CG   . ARG B  2  138 ? 140.82800 142.79100 125.27700 1.000 87.35914  ? 114 ARG B CG   1 
ATOM   7332  C CD   . ARG B  2  138 ? 141.21800 143.90800 124.32200 1.000 88.39713  ? 114 ARG B CD   1 
ATOM   7333  N NE   . ARG B  2  138 ? 142.00200 143.42100 123.19400 1.000 88.51995  ? 114 ARG B NE   1 
ATOM   7334  C CZ   . ARG B  2  138 ? 142.61200 144.19900 122.31000 1.000 91.77366  ? 114 ARG B CZ   1 
ATOM   7335  N NH1  . ARG B  2  138 ? 142.52800 145.51800 122.37100 1.000 98.31512  ? 114 ARG B NH1  1 
ATOM   7336  N NH2  . ARG B  2  138 ? 143.33000 143.64000 121.34200 1.000 89.28723  ? 114 ARG B NH2  1 
ATOM   7337  H H    . ARG B  2  138 ? 140.68900 139.75800 125.99900 1.000 86.52934  ? 114 ARG B H    1 
ATOM   7338  H HA   . ARG B  2  138 ? 138.48200 141.31200 126.25600 1.000 85.05373  ? 114 ARG B HA   1 
ATOM   7339  H HB2  . ARG B  2  138 ? 139.96700 141.57500 123.90500 1.000 85.68348  ? 114 ARG B HB2  1 
ATOM   7340  H HB3  . ARG B  2  138 ? 138.95700 142.61200 124.53600 1.000 86.09872  ? 114 ARG B HB3  1 
ATOM   7341  H HG2  . ARG B  2  138 ? 140.58100 143.18000 126.12800 1.000 87.41553  ? 114 ARG B HG2  1 
ATOM   7342  H HG3  . ARG B  2  138 ? 141.59500 142.21000 125.38600 1.000 88.06900  ? 114 ARG B HG3  1 
ATOM   7343  H HD2  . ARG B  2  138 ? 140.41500 144.32500 123.97200 1.000 86.45166  ? 114 ARG B HD2  1 
ATOM   7344  H HD3  . ARG B  2  138 ? 141.75200 144.56200 124.79900 1.000 86.96273  ? 114 ARG B HD3  1 
ATOM   7345  H HE   . ARG B  2  138 ? 142.04100 142.57100 123.07200 1.000 87.66680  ? 114 ARG B HE   1 
ATOM   7346  H HH11 . ARG B  2  138 ? 142.07100 145.90000 122.99000 1.000 88.39510  ? 114 ARG B HH11 1 
ATOM   7347  H HH12 . ARG B  2  138 ? 142.93400 145.99700 121.78400 1.000 88.97676  ? 114 ARG B HH12 1 
ATOM   7348  H HH21 . ARG B  2  138 ? 143.39300 142.78400 121.29100 1.000 87.71034  ? 114 ARG B HH21 1 
ATOM   7349  H HH22 . ARG B  2  138 ? 143.72900 144.13500 120.76300 1.000 88.25478  ? 114 ARG B HH22 1 
ATOM   7350  N N    . MET B  2  139 ? 137.31600 140.29100 124.21500 1.000 80.24260  ? 115 MET B N    1 
ATOM   7351  C CA   . MET B  2  139 ? 136.55000 139.47000 123.29400 1.000 75.76507  ? 115 MET B CA   1 
ATOM   7352  C C    . MET B  2  139 ? 136.02100 140.34600 122.17300 1.000 77.97387  ? 115 MET B C    1 
ATOM   7353  O O    . MET B  2  139 ? 135.56800 141.46700 122.41400 1.000 97.26079  ? 115 MET B O    1 
ATOM   7354  C CB   . MET B  2  139 ? 135.38600 138.77400 124.00600 1.000 83.27585  ? 115 MET B CB   1 
ATOM   7355  C CG   . MET B  2  139 ? 134.26500 138.30900 123.08400 1.000 81.01317  ? 115 MET B CG   1 
ATOM   7356  S SD   . MET B  2  139 ? 133.13600 137.16700 123.88900 1.000 93.42371  ? 115 MET B SD   1 
ATOM   7357  C CE   . MET B  2  139 ? 132.65600 138.13500 125.31200 1.000 94.43835  ? 115 MET B CE   1 
ATOM   7358  H H    . MET B  2  139 ? 136.99100 141.08000 124.32000 1.000 87.11442  ? 115 MET B H    1 
ATOM   7359  H HA   . MET B  2  139 ? 137.12500 138.78600 122.91600 1.000 86.49681  ? 115 MET B HA   1 
ATOM   7360  H HB2  . MET B  2  139 ? 135.72800 137.99500 124.47000 1.000 87.74144  ? 115 MET B HB2  1 
ATOM   7361  H HB3  . MET B  2  139 ? 135.00700 139.39800 124.64500 1.000 86.71211  ? 115 MET B HB3  1 
ATOM   7362  H HG2  . MET B  2  139 ? 133.73600 139.07300 122.80400 1.000 86.16854  ? 115 MET B HG2  1 
ATOM   7363  H HG3  . MET B  2  139 ? 134.64700 137.86400 122.31100 1.000 86.22165  ? 115 MET B HG3  1 
ATOM   7364  H HE1  . MET B  2  139 ? 131.89300 137.71800 125.73800 1.000 89.45290  ? 115 MET B HE1  1 
ATOM   7365  H HE2  . MET B  2  139 ? 133.40000 138.17500 125.93400 1.000 87.09019  ? 115 MET B HE2  1 
ATOM   7366  H HE3  . MET B  2  139 ? 132.42100 139.02900 125.01800 1.000 87.84367  ? 115 MET B HE3  1 
ATOM   7367  N N    . ILE B  2  140 ? 136.08500 139.83000 120.95200 1.000 83.28375  ? 116 ILE B N    1 
ATOM   7368  C CA   . ILE B  2  140 ? 135.40800 140.41600 119.80300 1.000 89.50930  ? 116 ILE B CA   1 
ATOM   7369  C C    . ILE B  2  140 ? 134.56900 139.31600 119.17800 1.000 94.35429  ? 116 ILE B C    1 
ATOM   7370  O O    . ILE B  2  140 ? 135.09800 138.25600 118.82500 1.000 109.35844 ? 116 ILE B O    1 
ATOM   7371  C CB   . ILE B  2  140 ? 136.39100 140.99600 118.77300 1.000 87.46740  ? 116 ILE B CB   1 
ATOM   7372  C CG1  . ILE B  2  140 ? 137.09800 142.23300 119.33200 1.000 90.36587  ? 116 ILE B CG1  1 
ATOM   7373  C CG2  . ILE B  2  140 ? 135.67000 141.32500 117.47400 1.000 87.02417  ? 116 ILE B CG2  1 
ATOM   7374  C CD1  . ILE B  2  140 ? 136.23400 143.48200 119.42700 1.000 91.29392  ? 116 ILE B CD1  1 
ATOM   7375  H H    . ILE B  2  140 ? 136.53000 139.11900 120.75800 1.000 90.80536  ? 116 ILE B H    1 
ATOM   7376  H HA   . ILE B  2  140 ? 134.81000 141.11900 120.09700 1.000 91.06405  ? 116 ILE B HA   1 
ATOM   7377  H HB   . ILE B  2  140 ? 137.06300 140.32300 118.58400 1.000 90.82001  ? 116 ILE B HB   1 
ATOM   7378  H HG12 . ILE B  2  140 ? 137.42100 142.03000 120.22400 1.000 90.65399  ? 116 ILE B HG12 1 
ATOM   7379  H HG13 . ILE B  2  140 ? 137.84900 142.44200 118.75500 1.000 92.04058  ? 116 ILE B HG13 1 
ATOM   7380  H HG21 . ILE B  2  140 ? 136.17400 142.00600 117.00100 1.000 90.52322  ? 116 ILE B HG21 1 
ATOM   7381  H HG22 . ILE B  2  140 ? 135.61000 140.52600 116.92800 1.000 91.05395  ? 116 ILE B HG22 1 
ATOM   7382  H HG23 . ILE B  2  140 ? 134.78300 141.65900 117.67900 1.000 90.13755  ? 116 ILE B HG23 1 
ATOM   7383  H HD11 . ILE B  2  140 ? 136.74200 144.16900 119.88500 1.000 91.50654  ? 116 ILE B HD11 1 
ATOM   7384  H HD12 . ILE B  2  140 ? 136.00700 143.79300 118.53700 1.000 90.76144  ? 116 ILE B HD12 1 
ATOM   7385  H HD13 . ILE B  2  140 ? 135.42800 143.28500 119.92600 1.000 90.88028  ? 116 ILE B HD13 1 
ATOM   7386  N N    . ARG B  2  141 ? 133.26900 139.56000 119.04400 1.000 73.09979  ? 117 ARG B N    1 
ATOM   7387  C CA   . ARG B  2  141 ? 132.35900 138.59100 118.44200 1.000 66.98773  ? 117 ARG B CA   1 
ATOM   7388  C C    . ARG B  2  141 ? 131.46000 139.32900 117.46500 1.000 79.14498  ? 117 ARG B C    1 
ATOM   7389  O O    . ARG B  2  141 ? 130.58200 140.08900 117.88000 1.000 87.14575  ? 117 ARG B O    1 
ATOM   7390  C CB   . ARG B  2  141 ? 131.53500 137.87100 119.50300 1.000 81.06842  ? 117 ARG B CB   1 
ATOM   7391  C CG   . ARG B  2  141 ? 130.68100 136.74900 118.94800 1.000 90.33020  ? 117 ARG B CG   1 
ATOM   7392  C CD   . ARG B  2  141 ? 130.00400 135.96600 120.04800 1.000 91.51571  ? 117 ARG B CD   1 
ATOM   7393  N NE   . ARG B  2  141 ? 130.97000 135.35000 120.94800 1.000 93.93675  ? 117 ARG B NE   1 
ATOM   7394  C CZ   . ARG B  2  141 ? 130.65600 134.53000 121.94000 1.000 90.68014  ? 117 ARG B CZ   1 
ATOM   7395  N NH1  . ARG B  2  141 ? 129.40300 134.18800 122.18700 1.000 90.64440  ? 117 ARG B NH1  1 
ATOM   7396  N NH2  . ARG B  2  141 ? 131.62700 134.03400 122.70100 1.000 84.17913  ? 117 ARG B NH2  1 
ATOM   7397  H H    . ARG B  2  141 ? 132.88500 140.28700 119.29800 1.000 86.38187  ? 117 ARG B H    1 
ATOM   7398  H HA   . ARG B  2  141 ? 132.86300 137.92900 117.94800 1.000 86.37881  ? 117 ARG B HA   1 
ATOM   7399  H HB2  . ARG B  2  141 ? 132.13800 137.50500 120.16600 1.000 86.94344  ? 117 ARG B HB2  1 
ATOM   7400  H HB3  . ARG B  2  141 ? 130.94000 138.51100 119.91800 1.000 88.84332  ? 117 ARG B HB3  1 
ATOM   7401  H HG2  . ARG B  2  141 ? 129.99100 137.12200 118.37700 1.000 88.61073  ? 117 ARG B HG2  1 
ATOM   7402  H HG3  . ARG B  2  141 ? 131.24200 136.14000 118.44300 1.000 87.83399  ? 117 ARG B HG3  1 
ATOM   7403  H HD2  . ARG B  2  141 ? 129.44000 136.56100 120.56700 1.000 87.85398  ? 117 ARG B HD2  1 
ATOM   7404  H HD3  . ARG B  2  141 ? 129.46900 135.26000 119.65300 1.000 87.74409  ? 117 ARG B HD3  1 
ATOM   7405  H HE   . ARG B  2  141 ? 131.80300 135.43500 120.75300 1.000 88.44177  ? 117 ARG B HE   1 
ATOM   7406  H HH11 . ARG B  2  141 ? 128.76000 134.49700 121.70900 1.000 87.41386  ? 117 ARG B HH11 1 
ATOM   7407  H HH12 . ARG B  2  141 ? 129.22900 133.65300 122.83800 1.000 88.52579  ? 117 ARG B HH12 1 
ATOM   7408  H HH21 . ARG B  2  141 ? 132.44600 134.24900 122.54700 1.000 87.40273  ? 117 ARG B HH21 1 
ATOM   7409  H HH22 . ARG B  2  141 ? 131.43700 133.49900 123.34700 1.000 86.87855  ? 117 ARG B HH22 1 
ATOM   7410  N N    . LEU B  2  142 ? 131.68200 139.10300 116.17600 1.000 94.84815  ? 118 LEU B N    1 
ATOM   7411  C CA   . LEU B  2  142 ? 130.85600 139.68900 115.13400 1.000 90.10486  ? 118 LEU B CA   1 
ATOM   7412  C C    . LEU B  2  142 ? 129.65000 138.80100 114.87300 1.000 90.97807  ? 118 LEU B C    1 
ATOM   7413  O O    . LEU B  2  142 ? 129.76300 137.57300 114.85200 1.000 101.52450 ? 118 LEU B O    1 
ATOM   7414  C CB   . LEU B  2  142 ? 131.65700 139.86800 113.84400 1.000 87.04878  ? 118 LEU B CB   1 
ATOM   7415  C CG   . LEU B  2  142 ? 132.98900 140.60600 113.96700 1.000 86.21879  ? 118 LEU B CG   1 
ATOM   7416  C CD1  . LEU B  2  142 ? 133.64000 140.73800 112.60400 1.000 87.17169  ? 118 LEU B CD1  1 
ATOM   7417  C CD2  . LEU B  2  142 ? 132.80300 141.96900 114.60600 1.000 89.95699  ? 118 LEU B CD2  1 
ATOM   7418  H H    . LEU B  2  142 ? 132.31500 138.60600 115.87600 1.000 93.41751  ? 118 LEU B H    1 
ATOM   7419  H HA   . LEU B  2  142 ? 130.53400 140.55900 115.42100 1.000 91.99503  ? 118 LEU B HA   1 
ATOM   7420  H HB2  . LEU B  2  142 ? 131.84700 138.98900 113.48000 1.000 92.48816  ? 118 LEU B HB2  1 
ATOM   7421  H HB3  . LEU B  2  142 ? 131.11200 140.36400 113.21500 1.000 90.64854  ? 118 LEU B HB3  1 
ATOM   7422  H HG   . LEU B  2  142 ? 133.58400 140.08900 114.53300 1.000 91.80085  ? 118 LEU B HG   1 
ATOM   7423  H HD11 . LEU B  2  142 ? 134.48600 141.20400 112.70100 1.000 91.47414  ? 118 LEU B HD11 1 
ATOM   7424  H HD12 . LEU B  2  142 ? 133.79000 139.85200 112.23800 1.000 92.48034  ? 118 LEU B HD12 1 
ATOM   7425  H HD13 . LEU B  2  142 ? 133.05100 141.24200 112.02100 1.000 92.28404  ? 118 LEU B HD13 1 
ATOM   7426  H HD21 . LEU B  2  142 ? 133.62400 142.47700 114.51300 1.000 92.55696  ? 118 LEU B HD21 1 
ATOM   7427  H HD22 . LEU B  2  142 ? 132.07700 142.43200 114.15800 1.000 92.14082  ? 118 LEU B HD22 1 
ATOM   7428  H HD23 . LEU B  2  142 ? 132.59100 141.85300 115.54500 1.000 92.25142  ? 118 LEU B HD23 1 
ATOM   7429  N N    . HIS B  2  143 ? 128.50000 139.43100 114.68000 1.000 81.79840  ? 119 HIS B N    1 
ATOM   7430  C CA   . HIS B  2  143 ? 127.27000 138.75400 114.32800 1.000 83.14189  ? 119 HIS B CA   1 
ATOM   7431  C C    . HIS B  2  143 ? 126.86200 139.14800 112.91000 1.000 91.58658  ? 119 HIS B C    1 
ATOM   7432  O O    . HIS B  2  143 ? 127.20000 140.24600 112.46000 1.000 99.23704  ? 119 HIS B O    1 
ATOM   7433  C CB   . HIS B  2  143 ? 126.15100 139.11100 115.31100 1.000 84.10663  ? 119 HIS B CB   1 
ATOM   7434  C CG   . HIS B  2  143 ? 126.47500 138.78500 116.73600 1.000 94.76854  ? 119 HIS B CG   1 
ATOM   7435  N ND1  . HIS B  2  143 ? 127.50700 139.38800 117.42300 1.000 89.25403  ? 119 HIS B ND1  1 
ATOM   7436  C CD2  . HIS B  2  143 ? 125.90300 137.92000 117.60500 1.000 99.05718  ? 119 HIS B CD2  1 
ATOM   7437  C CE1  . HIS B  2  143 ? 127.55700 138.90600 118.65100 1.000 87.19903  ? 119 HIS B CE1  1 
ATOM   7438  N NE2  . HIS B  2  143 ? 126.59400 138.01400 118.78800 1.000 97.59325  ? 119 HIS B NE2  1 
ATOM   7439  H H    . HIS B  2  143 ? 128.40800 140.28300 114.75000 1.000 91.63418  ? 119 HIS B H    1 
ATOM   7440  H HA   . HIS B  2  143 ? 127.41700 137.80000 114.37800 1.000 92.57320  ? 119 HIS B HA   1 
ATOM   7441  H HB2  . HIS B  2  143 ? 125.98200 140.06400 115.25600 1.000 92.13007  ? 119 HIS B HB2  1 
ATOM   7442  H HB3  . HIS B  2  143 ? 125.34900 138.62100 115.07000 1.000 91.48380  ? 119 HIS B HB3  1 
ATOM   7443  H HD1  . HIS B  2  143 ? 128.03700 139.98300 117.10100 1.000 92.49445  ? 119 HIS B HD1  1 
ATOM   7444  H HD2  . HIS B  2  143 ? 125.17700 137.36400 117.43300 1.000 93.52276  ? 119 HIS B HD2  1 
ATOM   7445  H HE1  . HIS B  2  143 ? 128.16700 139.15500 119.30800 1.000 91.99323  ? 119 HIS B HE1  1 
ATOM   7446  N N    . PRO B  2  144 ? 126.15300 138.28300 112.17300 1.000 95.68345  ? 120 PRO B N    1 
ATOM   7447  C CA   . PRO B  2  144 ? 125.91700 138.57000 110.74600 1.000 99.39667  ? 120 PRO B CA   1 
ATOM   7448  C C    . PRO B  2  144 ? 125.21700 139.89000 110.47500 1.000 97.62453  ? 120 PRO B C    1 
ATOM   7449  O O    . PRO B  2  144 ? 125.51000 140.53300 109.46000 1.000 93.58022  ? 120 PRO B O    1 
ATOM   7450  C CB   . PRO B  2  144 ? 125.05900 137.38400 110.29000 1.000 100.15262 ? 120 PRO B CB   1 
ATOM   7451  C CG   . PRO B  2  144 ? 125.38700 136.30000 111.22300 1.000 93.85915  ? 120 PRO B CG   1 
ATOM   7452  C CD   . PRO B  2  144 ? 125.64800 136.94800 112.54200 1.000 93.54057  ? 120 PRO B CD   1 
ATOM   7453  H HA   . PRO B  2  144 ? 126.75800 138.55500 110.26300 1.000 98.62091  ? 120 PRO B HA   1 
ATOM   7454  H HB2  . PRO B  2  144 ? 124.12000 137.61800 110.34800 1.000 98.24459  ? 120 PRO B HB2  1 
ATOM   7455  H HB3  . PRO B  2  144 ? 125.29900 137.13900 109.38300 1.000 99.06913  ? 120 PRO B HB3  1 
ATOM   7456  H HG2  . PRO B  2  144 ? 124.63600 135.69000 111.28700 1.000 97.78570  ? 120 PRO B HG2  1 
ATOM   7457  H HG3  . PRO B  2  144 ? 126.17800 135.83300 110.91000 1.000 97.78431  ? 120 PRO B HG3  1 
ATOM   7458  H HD2  . PRO B  2  144 ? 124.82900 137.01900 113.05700 1.000 97.52321  ? 120 PRO B HD2  1 
ATOM   7459  H HD3  . PRO B  2  144 ? 126.32500 136.44100 113.01100 1.000 97.73175  ? 120 PRO B HD3  1 
ATOM   7460  N N    . ASP B  2  145 ? 124.30400 140.32200 111.34500 1.000 102.60965 ? 121 ASP B N    1 
ATOM   7461  C CA   . ASP B  2  145 ? 123.59000 141.56900 111.10600 1.000 98.14430  ? 121 ASP B CA   1 
ATOM   7462  C C    . ASP B  2  145 ? 124.46400 142.79800 111.30400 1.000 101.42145 ? 121 ASP B C    1 
ATOM   7463  O O    . ASP B  2  145 ? 124.02700 143.90200 110.96400 1.000 105.15020 ? 121 ASP B O    1 
ATOM   7464  C CB   . ASP B  2  145 ? 122.37000 141.66200 112.02000 1.000 100.18051 ? 121 ASP B CB   1 
ATOM   7465  C CG   . ASP B  2  145 ? 122.74100 141.81800 113.48000 1.000 107.44838 ? 121 ASP B CG   1 
ATOM   7466  O OD1  . ASP B  2  145 ? 123.82500 141.34400 113.87700 1.000 110.38797 ? 121 ASP B OD1  1 
ATOM   7467  O OD2  . ASP B  2  145 ? 121.94500 142.41300 114.23500 1.000 106.59186 ? 121 ASP B OD2  1 
ATOM   7468  H H    . ASP B  2  145 ? 124.08900 139.92000 112.07500 1.000 102.91514 ? 121 ASP B H    1 
ATOM   7469  H HA   . ASP B  2  145 ? 123.27500 141.57500 110.18800 1.000 102.53721 ? 121 ASP B HA   1 
ATOM   7470  H HB2  . ASP B  2  145 ? 121.83700 142.43100 111.76100 1.000 102.42556 ? 121 ASP B HB2  1 
ATOM   7471  H HB3  . ASP B  2  145 ? 121.84700 140.85000 111.92900 1.000 102.40696 ? 121 ASP B HB3  1 
ATOM   7472  N N    . GLY B  2  146 ? 125.67700 142.63900 111.83600 1.000 105.51138 ? 122 GLY B N    1 
ATOM   7473  C CA   . GLY B  2  146 ? 126.57900 143.73800 112.10000 1.000 97.93926  ? 122 GLY B CA   1 
ATOM   7474  C C    . GLY B  2  146 ? 126.83000 143.99000 113.56900 1.000 93.29600  ? 122 GLY B C    1 
ATOM   7475  O O    . GLY B  2  146 ? 127.73900 144.75900 113.90200 1.000 95.36416  ? 122 GLY B O    1 
ATOM   7476  H H    . GLY B  2  146 ? 126.00500 141.87700 112.06300 1.000 100.31369 ? 122 GLY B H    1 
ATOM   7477  H HA2  . GLY B  2  146 ? 127.43300 143.55300 111.68000 1.000 98.07075  ? 122 GLY B HA2  1 
ATOM   7478  H HA3  . GLY B  2  146 ? 126.22900 144.55700 111.71600 1.000 98.86925  ? 122 GLY B HA3  1 
ATOM   7479  N N    . THR B  2  147 ? 126.04900 143.37600 114.45400 1.000 84.27747  ? 123 THR B N    1 
ATOM   7480  C CA   . THR B  2  147 ? 126.23300 143.58500 115.87900 1.000 84.47200  ? 123 THR B CA   1 
ATOM   7481  C C    . THR B  2  147 ? 127.63900 143.17200 116.29100 1.000 82.55391  ? 123 THR B C    1 
ATOM   7482  O O    . THR B  2  147 ? 128.18700 142.18800 115.78900 1.000 96.14809  ? 123 THR B O    1 
ATOM   7483  C CB   . THR B  2  147 ? 125.19100 142.78800 116.66600 1.000 90.22409  ? 123 THR B CB   1 
ATOM   7484  O OG1  . THR B  2  147 ? 123.89500 142.99900 116.09400 1.000 92.88984  ? 123 THR B OG1  1 
ATOM   7485  C CG2  . THR B  2  147 ? 125.16200 143.22500 118.12300 1.000 83.85058  ? 123 THR B CG2  1 
ATOM   7486  H H    . THR B  2  147 ? 125.41600 142.82900 114.25800 1.000 90.78525  ? 123 THR B H    1 
ATOM   7487  H HA   . THR B  2  147 ? 126.11200 144.52800 116.07700 1.000 90.30717  ? 123 THR B HA   1 
ATOM   7488  H HB   . THR B  2  147 ? 125.41100 141.84300 116.63300 1.000 90.97138  ? 123 THR B HB   1 
ATOM   7489  H HG1  . THR B  2  147 ? 123.47100 142.27500 116.05800 1.000 91.54674  ? 123 THR B HG1  1 
ATOM   7490  H HG21 . THR B  2  147 ? 124.28500 143.04400 118.50100 1.000 89.79365  ? 123 THR B HG21 1 
ATOM   7491  H HG22 . THR B  2  147 ? 125.83000 142.74000 118.63300 1.000 88.61394  ? 123 THR B HG22 1 
ATOM   7492  H HG23 . THR B  2  147 ? 125.33400 144.17600 118.19600 1.000 89.17890  ? 123 THR B HG23 1 
ATOM   7493  N N    . VAL B  2  148 ? 128.23100 143.95300 117.18700 1.000 75.43211  ? 124 VAL B N    1 
ATOM   7494  C CA   . VAL B  2  148 ? 129.56000 143.68800 117.72600 1.000 70.90590  ? 124 VAL B CA   1 
ATOM   7495  C C    . VAL B  2  148 ? 129.42800 143.54500 119.23100 1.000 77.01324  ? 124 VAL B C    1 
ATOM   7496  O O    . VAL B  2  148 ? 129.06200 144.50500 119.91600 1.000 94.72362  ? 124 VAL B O    1 
ATOM   7497  C CB   . VAL B  2  148 ? 130.55200 144.81000 117.37300 1.000 74.44281  ? 124 VAL B CB   1 
ATOM   7498  C CG1  . VAL B  2  148 ? 131.94600 144.47700 117.88300 1.000 82.59680  ? 124 VAL B CG1  1 
ATOM   7499  C CG2  . VAL B  2  148 ? 130.57600 145.06100 115.87600 1.000 84.08974  ? 124 VAL B CG2  1 
ATOM   7500  H H    . VAL B  2  148 ? 127.87700 144.67400 117.49700 1.000 84.19534  ? 124 VAL B H    1 
ATOM   7501  H HA   . VAL B  2  148 ? 129.90700 142.85500 117.37100 1.000 83.21933  ? 124 VAL B HA   1 
ATOM   7502  H HB   . VAL B  2  148 ? 130.26600 145.63000 117.80400 1.000 83.36830  ? 124 VAL B HB   1 
ATOM   7503  H HG11 . VAL B  2  148 ? 132.58400 145.08700 117.48000 1.000 84.49579  ? 124 VAL B HG11 1 
ATOM   7504  H HG12 . VAL B  2  148 ? 131.96800 144.57600 118.84800 1.000 83.13138  ? 124 VAL B HG12 1 
ATOM   7505  H HG13 . VAL B  2  148 ? 132.16300 143.56400 117.63800 1.000 84.53954  ? 124 VAL B HG13 1 
ATOM   7506  H HG21 . VAL B  2  148 ? 131.26100 145.71800 115.67800 1.000 83.78921  ? 124 VAL B HG21 1 
ATOM   7507  H HG22 . VAL B  2  148 ? 130.77600 144.22900 115.41900 1.000 85.09775  ? 124 VAL B HG22 1 
ATOM   7508  H HG23 . VAL B  2  148 ? 129.71200 145.39500 115.58900 1.000 84.91190  ? 124 VAL B HG23 1 
ATOM   7509  N N    . LEU B  2  149 ? 129.73500 142.35900 119.74500 1.000 81.28482  ? 125 LEU B N    1 
ATOM   7510  C CA   . LEU B  2  149 ? 129.84400 142.12500 121.17800 1.000 77.95688  ? 125 LEU B CA   1 
ATOM   7511  C C    . LEU B  2  149 ? 131.30700 142.27900 121.56600 1.000 83.14614  ? 125 LEU B C    1 
ATOM   7512  O O    . LEU B  2  149 ? 132.16800 141.55200 121.06000 1.000 95.43290  ? 125 LEU B O    1 
ATOM   7513  C CB   . LEU B  2  149 ? 129.33300 140.73700 121.55200 1.000 75.49079  ? 125 LEU B CB   1 
ATOM   7514  C CG   . LEU B  2  149 ? 129.37300 140.36000 123.03500 1.000 84.88151  ? 125 LEU B CG   1 
ATOM   7515  C CD1  . LEU B  2  149 ? 128.33800 141.15400 123.80700 1.000 95.63369  ? 125 LEU B CD1  1 
ATOM   7516  C CD2  . LEU B  2  149 ? 129.15600 138.86900 123.22800 1.000 93.69926  ? 125 LEU B CD2  1 
ATOM   7517  H H    . LEU B  2  149 ? 129.87400 141.65700 119.27100 1.000 87.47152  ? 125 LEU B H    1 
ATOM   7518  H HA   . LEU B  2  149 ? 129.32000 142.78300 121.66400 1.000 86.96763  ? 125 LEU B HA   1 
ATOM   7519  H HB2  . LEU B  2  149 ? 128.41300 140.65600 121.25800 1.000 85.67922  ? 125 LEU B HB2  1 
ATOM   7520  H HB3  . LEU B  2  149 ? 129.87600 140.09400 121.07900 1.000 86.73373  ? 125 LEU B HB3  1 
ATOM   7521  H HG   . LEU B  2  149 ? 130.24400 140.57400 123.40300 1.000 85.70890  ? 125 LEU B HG   1 
ATOM   7522  H HD11 . LEU B  2  149 ? 128.26400 140.78600 124.70300 1.000 89.02456  ? 125 LEU B HD11 1 
ATOM   7523  H HD12 . LEU B  2  149 ? 128.61600 142.08100 123.85400 1.000 88.51135  ? 125 LEU B HD12 1 
ATOM   7524  H HD13 . LEU B  2  149 ? 127.48300 141.08600 123.35100 1.000 87.43229  ? 125 LEU B HD13 1 
ATOM   7525  H HD21 . LEU B  2  149 ? 129.51900 138.60800 124.08900 1.000 88.30034  ? 125 LEU B HD21 1 
ATOM   7526  H HD22 . LEU B  2  149 ? 128.20300 138.68500 123.20200 1.000 88.57350  ? 125 LEU B HD22 1 
ATOM   7527  H HD23 . LEU B  2  149 ? 129.60900 138.37900 122.52400 1.000 88.15609  ? 125 LEU B HD23 1 
ATOM   7528  N N    . TYR B  2  150 ? 131.58200 143.22400 122.45900 1.000 75.21844  ? 126 TYR B N    1 
ATOM   7529  C CA   . TYR B  2  150 ? 132.94100 143.60200 122.83100 1.000 67.84281  ? 126 TYR B CA   1 
ATOM   7530  C C    . TYR B  2  150 ? 133.04900 143.54200 124.34700 1.000 69.54696  ? 126 TYR B C    1 
ATOM   7531  O O    . TYR B  2  150 ? 132.47200 144.37800 125.04700 1.000 90.33859  ? 126 TYR B O    1 
ATOM   7532  C CB   . TYR B  2  150 ? 133.27100 144.99700 122.30500 1.000 75.72774  ? 126 TYR B CB   1 
ATOM   7533  C CG   . TYR B  2  150 ? 134.60000 145.55100 122.75700 1.000 74.39586  ? 126 TYR B CG   1 
ATOM   7534  C CD1  . TYR B  2  150 ? 135.78600 144.89700 122.46400 1.000 71.82086  ? 126 TYR B CD1  1 
ATOM   7535  C CD2  . TYR B  2  150 ? 134.66700 146.74300 123.45700 1.000 70.90391  ? 126 TYR B CD2  1 
ATOM   7536  C CE1  . TYR B  2  150 ? 137.00100 145.41000 122.87100 1.000 69.75295  ? 126 TYR B CE1  1 
ATOM   7537  C CE2  . TYR B  2  150 ? 135.87200 147.26200 123.86600 1.000 76.55720  ? 126 TYR B CE2  1 
ATOM   7538  C CZ   . TYR B  2  150 ? 137.03600 146.59500 123.57100 1.000 78.77089  ? 126 TYR B CZ   1 
ATOM   7539  O OH   . TYR B  2  150 ? 138.23900 147.11900 123.98000 1.000 88.40098  ? 126 TYR B OH   1 
ATOM   7540  H H    . TYR B  2  150 ? 130.97700 143.67000 122.88100 1.000 79.40410  ? 126 TYR B H    1 
ATOM   7541  H HA   . TYR B  2  150 ? 133.57800 142.97700 122.45800 1.000 78.92717  ? 126 TYR B HA   1 
ATOM   7542  H HB2  . TYR B  2  150 ? 133.27300 144.96600 121.33600 1.000 79.33041  ? 126 TYR B HB2  1 
ATOM   7543  H HB3  . TYR B  2  150 ? 132.58200 145.60700 122.60900 1.000 78.64389  ? 126 TYR B HB3  1 
ATOM   7544  H HD1  . TYR B  2  150 ? 135.76400 144.09600 121.99200 1.000 79.30178  ? 126 TYR B HD1  1 
ATOM   7545  H HD2  . TYR B  2  150 ? 133.88100 147.19800 123.66000 1.000 78.15939  ? 126 TYR B HD2  1 
ATOM   7546  H HE1  . TYR B  2  150 ? 137.79100 144.96200 122.67300 1.000 78.03747  ? 126 TYR B HE1  1 
ATOM   7547  H HE2  . TYR B  2  150 ? 135.90100 148.06300 124.33900 1.000 79.65364  ? 126 TYR B HE2  1 
ATOM   7548  H HH   . TYR B  2  150 ? 138.11500 147.83300 124.40600 1.000 78.65833  ? 126 TYR B HH   1 
ATOM   7549  N N    . GLY B  2  151 ? 133.79100 142.55900 124.84500 1.000 60.93035  ? 127 GLY B N    1 
ATOM   7550  C CA   . GLY B  2  151 ? 133.91700 142.33100 126.26900 1.000 69.51103  ? 127 GLY B CA   1 
ATOM   7551  C C    . GLY B  2  151 ? 135.33800 142.55600 126.74100 1.000 69.32116  ? 127 GLY B C    1 
ATOM   7552  O O    . GLY B  2  151 ? 136.29700 142.30100 126.01700 1.000 78.60455  ? 127 GLY B O    1 
ATOM   7553  H H    . GLY B  2  151 ? 134.23300 142.00000 124.36300 1.000 76.03489  ? 127 GLY B H    1 
ATOM   7554  H HA2  . GLY B  2  151 ? 133.33600 142.92700 126.76200 1.000 76.16903  ? 127 GLY B HA2  1 
ATOM   7555  H HA3  . GLY B  2  151 ? 133.66400 141.41700 126.47400 1.000 75.62709  ? 127 GLY B HA3  1 
ATOM   7556  N N    . LEU B  2  152 ? 135.45800 143.06100 127.96400 1.000 62.68874  ? 128 LEU B N    1 
ATOM   7557  C CA   . LEU B  2  152 ? 136.73400 143.22800 128.64000 1.000 63.54898  ? 128 LEU B CA   1 
ATOM   7558  C C    . LEU B  2  152 ? 136.59400 142.74700 130.07400 1.000 64.97985  ? 128 LEU B C    1 
ATOM   7559  O O    . LEU B  2  152 ? 135.51900 142.84500 130.66900 1.000 76.78203  ? 128 LEU B O    1 
ATOM   7560  C CB   . LEU B  2  152 ? 137.18900 144.69200 128.64900 1.000 74.89319  ? 128 LEU B CB   1 
ATOM   7561  C CG   . LEU B  2  152 ? 137.31400 145.42100 127.31500 1.000 63.92671  ? 128 LEU B CG   1 
ATOM   7562  C CD1  . LEU B  2  152 ? 137.44300 146.91100 127.55000 1.000 70.42578  ? 128 LEU B CD1  1 
ATOM   7563  C CD2  . LEU B  2  152 ? 138.50200 144.90600 126.54300 1.000 68.39584  ? 128 LEU B CD2  1 
ATOM   7564  H H    . LEU B  2  152 ? 134.78900 143.32600 128.43300 1.000 75.39909  ? 128 LEU B H    1 
ATOM   7565  H HA   . LEU B  2  152 ? 137.41400 142.69100 128.20200 1.000 74.78416  ? 128 LEU B HA   1 
ATOM   7566  H HB2  . LEU B  2  152 ? 136.55800 145.19600 129.18700 1.000 76.75730  ? 128 LEU B HB2  1 
ATOM   7567  H HB3  . LEU B  2  152 ? 138.06100 144.72800 129.07100 1.000 74.87673  ? 128 LEU B HB3  1 
ATOM   7568  H HG   . LEU B  2  152 ? 136.51600 145.26500 126.78700 1.000 74.08149  ? 128 LEU B HG   1 
ATOM   7569  H HD11 . LEU B  2  152 ? 137.54300 147.35800 126.69500 1.000 74.41895  ? 128 LEU B HD11 1 
ATOM   7570  H HD12 . LEU B  2  152 ? 136.64400 147.22900 127.99900 1.000 74.82082  ? 128 LEU B HD12 1 
ATOM   7571  H HD13 . LEU B  2  152 ? 138.22200 147.07900 128.10400 1.000 74.99245  ? 128 LEU B HD13 1 
ATOM   7572  H HD21 . LEU B  2  152 ? 138.35200 143.97500 126.31900 1.000 75.55495  ? 128 LEU B HD21 1 
ATOM   7573  H HD22 . LEU B  2  152 ? 138.60200 145.42900 125.73300 1.000 75.91605  ? 128 LEU B HD22 1 
ATOM   7574  H HD23 . LEU B  2  152 ? 139.29800 144.99200 127.09000 1.000 74.50793  ? 128 LEU B HD23 1 
ATOM   7575  N N    . ARG B  2  153 ? 137.68500 142.22000 130.62400 1.000 56.35698  ? 129 ARG B N    1 
ATOM   7576  C CA   . ARG B  2  153 ? 137.77700 141.93100 132.05000 1.000 66.20628  ? 129 ARG B CA   1 
ATOM   7577  C C    . ARG B  2  153 ? 138.61600 143.03500 132.67400 1.000 79.46248  ? 129 ARG B C    1 
ATOM   7578  O O    . ARG B  2  153 ? 139.82800 143.10200 132.45500 1.000 96.01646  ? 129 ARG B O    1 
ATOM   7579  C CB   . ARG B  2  153 ? 138.38100 140.55600 132.31500 1.000 74.72323  ? 129 ARG B CB   1 
ATOM   7580  C CG   . ARG B  2  153 ? 138.24500 140.11300 133.77300 1.000 75.10873  ? 129 ARG B CG   1 
ATOM   7581  C CD   . ARG B  2  153 ? 138.30900 138.60200 133.93200 1.000 79.83093  ? 129 ARG B CD   1 
ATOM   7582  N NE   . ARG B  2  153 ? 139.67600 138.09200 133.91700 1.000 86.73513  ? 129 ARG B NE   1 
ATOM   7583  C CZ   . ARG B  2  153 ? 140.40200 137.79800 134.98900 1.000 79.76452  ? 129 ARG B CZ   1 
ATOM   7584  N NH1  . ARG B  2  153 ? 139.93900 137.96500 136.21800 1.000 80.27955  ? 129 ARG B NH1  1 
ATOM   7585  N NH2  . ARG B  2  153 ? 141.62900 137.31600 134.82300 1.000 78.68676  ? 129 ARG B NH2  1 
ATOM   7586  H H    . ARG B  2  153 ? 138.39400 142.01700 130.18300 1.000 78.13345  ? 129 ARG B H    1 
ATOM   7587  H HA   . ARG B  2  153 ? 136.89600 141.95500 132.44900 1.000 80.36495  ? 129 ARG B HA   1 
ATOM   7588  H HB2  . ARG B  2  153 ? 137.92800 139.91100 131.75300 1.000 79.30903  ? 129 ARG B HB2  1 
ATOM   7589  H HB3  . ARG B  2  153 ? 139.32500 140.57800 132.09600 1.000 80.76023  ? 129 ARG B HB3  1 
ATOM   7590  H HG2  . ARG B  2  153 ? 138.96900 140.50100 134.29000 1.000 79.07817  ? 129 ARG B HG2  1 
ATOM   7591  H HG3  . ARG B  2  153 ? 137.39200 140.41500 134.12200 1.000 80.57561  ? 129 ARG B HG3  1 
ATOM   7592  H HD2  . ARG B  2  153 ? 137.86800 138.34600 134.75500 1.000 79.75352  ? 129 ARG B HD2  1 
ATOM   7593  H HD3  . ARG B  2  153 ? 137.84400 138.19000 133.18900 1.000 80.20411  ? 129 ARG B HD3  1 
ATOM   7594  H HE   . ARG B  2  153 ? 140.04600 137.98200 133.14900 1.000 81.31598  ? 129 ARG B HE   1 
ATOM   7595  H HH11 . ARG B  2  153 ? 139.15100 138.27500 136.35800 1.000 79.48294  ? 129 ARG B HH11 1 
ATOM   7596  H HH12 . ARG B  2  153 ? 140.43800 137.76400 136.88900 1.000 81.25703  ? 129 ARG B HH12 1 
ATOM   7597  H HH21 . ARG B  2  153 ? 141.94100 137.20200 134.03000 1.000 79.63840  ? 129 ARG B HH21 1 
ATOM   7598  H HH22 . ARG B  2  153 ? 142.11200 137.12000 135.50700 1.000 80.91203  ? 129 ARG B HH22 1 
ATOM   7599  N N    . ILE B  2  154 ? 137.96400 143.89800 133.44400 1.000 83.19016  ? 130 ILE B N    1 
ATOM   7600  C CA   . ILE B  2  154 ? 138.56000 145.12200 133.95900 1.000 73.72844  ? 130 ILE B CA   1 
ATOM   7601  C C    . ILE B  2  154 ? 138.57200 145.05300 135.47700 1.000 74.04697  ? 130 ILE B C    1 
ATOM   7602  O O    . ILE B  2  154 ? 137.59400 144.62000 136.09200 1.000 86.65336  ? 130 ILE B O    1 
ATOM   7603  C CB   . ILE B  2  154 ? 137.78600 146.36900 133.48200 1.000 68.33449  ? 130 ILE B CB   1 
ATOM   7604  C CG1  . ILE B  2  154 ? 137.84200 146.49200 131.95900 1.000 68.88633  ? 130 ILE B CG1  1 
ATOM   7605  C CG2  . ILE B  2  154 ? 138.34400 147.62100 134.13900 1.000 81.37594  ? 130 ILE B CG2  1 
ATOM   7606  C CD1  . ILE B  2  154 ? 136.79900 147.41900 131.38900 1.000 77.83636  ? 130 ILE B CD1  1 
ATOM   7607  H H    . ILE B  2  154 ? 137.14700 143.79100 133.68900 1.000 81.65878  ? 130 ILE B H    1 
ATOM   7608  H HA   . ILE B  2  154 ? 139.47600 145.20000 133.65200 1.000 79.48962  ? 130 ILE B HA   1 
ATOM   7609  H HB   . ILE B  2  154 ? 136.85700 146.27100 133.74600 1.000 79.40996  ? 130 ILE B HB   1 
ATOM   7610  H HG12 . ILE B  2  154 ? 138.71200 146.83700 131.70600 1.000 80.27380  ? 130 ILE B HG12 1 
ATOM   7611  H HG13 . ILE B  2  154 ? 137.70600 145.62100 131.55700 1.000 80.36855  ? 130 ILE B HG13 1 
ATOM   7612  H HG21 . ILE B  2  154 ? 138.08200 148.40000 133.62600 1.000 82.35435  ? 130 ILE B HG21 1 
ATOM   7613  H HG22 . ILE B  2  154 ? 137.99400 147.69500 135.04000 1.000 81.53583  ? 130 ILE B HG22 1 
ATOM   7614  H HG23 . ILE B  2  154 ? 139.31200 147.55700 134.16300 1.000 80.77333  ? 130 ILE B HG23 1 
ATOM   7615  H HD11 . ILE B  2  154 ? 135.93700 147.20500 131.78000 1.000 80.22445  ? 130 ILE B HD11 1 
ATOM   7616  H HD12 . ILE B  2  154 ? 137.03800 148.33500 131.59800 1.000 80.65536  ? 130 ILE B HD12 1 
ATOM   7617  H HD13 . ILE B  2  154 ? 136.76500 147.30100 130.42700 1.000 81.94800  ? 130 ILE B HD13 1 
ATOM   7618  N N    . THR B  2  155 ? 139.68200 145.47400 136.07300 1.000 78.37321  ? 131 THR B N    1 
ATOM   7619  C CA   . THR B  2  155 ? 139.78600 145.68500 137.51300 1.000 80.75058  ? 131 THR B CA   1 
ATOM   7620  C C    . THR B  2  155 ? 139.99600 147.17400 137.73500 1.000 87.24735  ? 131 THR B C    1 
ATOM   7621  O O    . THR B  2  155 ? 141.09000 147.69000 137.49100 1.000 97.58505  ? 131 THR B O    1 
ATOM   7622  C CB   . THR B  2  155 ? 140.93200 144.87700 138.11400 1.000 89.04639  ? 131 THR B CB   1 
ATOM   7623  O OG1  . THR B  2  155 ? 140.73800 143.48800 137.83200 1.000 100.10852 ? 131 THR B OG1  1 
ATOM   7624  C CG2  . THR B  2  155 ? 140.99900 145.08200 139.62000 1.000 88.34325  ? 131 THR B CG2  1 
ATOM   7625  H H    . THR B  2  155 ? 140.41200 145.64800 135.65100 1.000 88.29776  ? 131 THR B H    1 
ATOM   7626  H HA   . THR B  2  155 ? 138.96500 145.41900 137.95000 1.000 88.03526  ? 131 THR B HA   1 
ATOM   7627  H HB   . THR B  2  155 ? 141.77000 145.17200 137.72700 1.000 89.16388  ? 131 THR B HB   1 
ATOM   7628  H HG1  . THR B  2  155 ? 140.01700 143.22500 138.17100 1.000 90.02987  ? 131 THR B HG1  1 
ATOM   7629  H HG21 . THR B  2  155 ? 141.58900 144.42300 140.01700 1.000 89.50162  ? 131 THR B HG21 1 
ATOM   7630  H HG22 . THR B  2  155 ? 141.33700 145.96700 139.82500 1.000 88.14317  ? 131 THR B HG22 1 
ATOM   7631  H HG23 . THR B  2  155 ? 140.11400 144.98400 140.00600 1.000 89.75619  ? 131 THR B HG23 1 
ATOM   7632  N N    . THR B  2  156 ? 138.95700 147.85800 138.20400 1.000 90.96461  ? 132 THR B N    1 
ATOM   7633  C CA   . THR B  2  156 ? 138.96800 149.30600 138.35700 1.000 88.37632  ? 132 THR B CA   1 
ATOM   7634  C C    . THR B  2  156 ? 138.85900 149.66700 139.82900 1.000 81.58758  ? 132 THR B C    1 
ATOM   7635  O O    . THR B  2  156 ? 137.99600 149.14300 140.54000 1.000 88.80805  ? 132 THR B O    1 
ATOM   7636  C CB   . THR B  2  156 ? 137.83000 149.96600 137.56500 1.000 93.19719  ? 132 THR B CB   1 
ATOM   7637  O OG1  . THR B  2  156 ? 137.83800 151.37800 137.80300 1.000 101.53607 ? 132 THR B OG1  1 
ATOM   7638  C CG2  . THR B  2  156 ? 136.46400 149.40600 137.95300 1.000 87.74762  ? 132 THR B CG2  1 
ATOM   7639  H H    . THR B  2  156 ? 138.22100 147.49100 138.45300 1.000 90.93194  ? 132 THR B H    1 
ATOM   7640  H HA   . THR B  2  156 ? 139.80600 149.66500 138.02700 1.000 90.56059  ? 132 THR B HA   1 
ATOM   7641  H HB   . THR B  2  156 ? 137.96500 149.80500 136.61900 1.000 90.30736  ? 132 THR B HB   1 
ATOM   7642  H HG1  . THR B  2  156 ? 138.56700 151.71000 137.55300 1.000 92.16128  ? 132 THR B HG1  1 
ATOM   7643  H HG21 . THR B  2  156 ? 135.78200 149.79800 137.38500 1.000 89.85719  ? 132 THR B HG21 1 
ATOM   7644  H HG22 . THR B  2  156 ? 136.44000 148.44400 137.83900 1.000 89.50956  ? 132 THR B HG22 1 
ATOM   7645  H HG23 . THR B  2  156 ? 136.25600 149.62200 138.87500 1.000 90.86437  ? 132 THR B HG23 1 
ATOM   7646  N N    . THR B  2  157 ? 139.74500 150.54900 140.28200 1.000 81.11938  ? 133 THR B N    1 
ATOM   7647  C CA   . THR B  2  157 ? 139.65400 151.14700 141.61100 1.000 86.20211  ? 133 THR B CA   1 
ATOM   7648  C C    . THR B  2  157 ? 138.91100 152.46500 141.45600 1.000 92.02312  ? 133 THR B C    1 
ATOM   7649  O O    . THR B  2  157 ? 139.48100 153.46400 141.01300 1.000 99.81381  ? 133 THR B O    1 
ATOM   7650  C CB   . THR B  2  157 ? 141.03900 151.35400 142.21100 1.000 85.66986  ? 133 THR B CB   1 
ATOM   7651  O OG1  . THR B  2  157 ? 141.69700 150.08900 142.34400 1.000 90.53407  ? 133 THR B OG1  1 
ATOM   7652  C CG2  . THR B  2  157 ? 140.93900 152.01600 143.57200 1.000 84.05519  ? 133 THR B CG2  1 
ATOM   7653  H H    . THR B  2  157 ? 140.42100 150.82400 139.82800 1.000 90.04319  ? 133 THR B H    1 
ATOM   7654  H HA   . THR B  2  157 ? 139.14500 150.57100 142.20200 1.000 90.74212  ? 133 THR B HA   1 
ATOM   7655  H HB   . THR B  2  157 ? 141.55900 151.92800 141.62800 1.000 91.07114  ? 133 THR B HB   1 
ATOM   7656  H HG1  . THR B  2  157 ? 142.44600 150.19400 142.71000 1.000 90.70063  ? 133 THR B HG1  1 
ATOM   7657  H HG21 . THR B  2  157 ? 141.78000 151.92300 144.04700 1.000 90.49426  ? 133 THR B HG21 1 
ATOM   7658  H HG22 . THR B  2  157 ? 140.73900 152.96000 143.47200 1.000 89.72547  ? 133 THR B HG22 1 
ATOM   7659  H HG23 . THR B  2  157 ? 140.23600 151.59700 144.09300 1.000 90.81883  ? 133 THR B HG23 1 
ATOM   7660  N N    . ALA B  2  158 ? 137.63400 152.46900 141.81800 1.000 89.43033  ? 134 ALA B N    1 
ATOM   7661  C CA   . ALA B  2  158 ? 136.76900 153.61700 141.61600 1.000 79.17257  ? 134 ALA B CA   1 
ATOM   7662  C C    . ALA B  2  158 ? 136.61800 154.40000 142.91100 1.000 77.67629  ? 134 ALA B C    1 
ATOM   7663  O O    . ALA B  2  158 ? 136.63500 153.83600 144.00600 1.000 87.71288  ? 134 ALA B O    1 
ATOM   7664  C CB   . ALA B  2  158 ? 135.39800 153.17600 141.10500 1.000 87.82051  ? 134 ALA B CB   1 
ATOM   7665  H H    . ALA B  2  158 ? 137.24000 151.80200 142.19300 1.000 88.65283  ? 134 ALA B H    1 
ATOM   7666  H HA   . ALA B  2  158 ? 137.15800 154.20800 140.95600 1.000 87.32007  ? 134 ALA B HA   1 
ATOM   7667  H HB1  . ALA B  2  158 ? 134.83100 153.95600 141.00300 1.000 88.90716  ? 134 ALA B HB1  1 
ATOM   7668  H HB2  . ALA B  2  158 ? 135.50900 152.73400 140.24800 1.000 87.96105  ? 134 ALA B HB2  1 
ATOM   7669  H HB3  . ALA B  2  158 ? 135.00700 152.56200 141.74400 1.000 87.93361  ? 134 ALA B HB3  1 
ATOM   7670  N N    . ALA B  2  159 ? 136.47500 155.71400 142.77200 1.000 85.06565  ? 135 ALA B N    1 
ATOM   7671  C CA   . ALA B  2  159 ? 136.35100 156.58900 143.92600 1.000 82.92984  ? 135 ALA B CA   1 
ATOM   7672  C C    . ALA B  2  159 ? 134.94600 156.49500 144.50100 1.000 89.13770  ? 135 ALA B C    1 
ATOM   7673  O O    . ALA B  2  159 ? 133.95700 156.63500 143.77700 1.000 94.28852  ? 135 ALA B O    1 
ATOM   7674  C CB   . ALA B  2  159 ? 136.66500 158.03100 143.53700 1.000 84.86184  ? 135 ALA B CB   1 
ATOM   7675  H H    . ALA B  2  159 ? 136.44900 156.12300 142.01600 1.000 89.86921  ? 135 ALA B H    1 
ATOM   7676  H HA   . ALA B  2  159 ? 136.98000 156.31100 144.61000 1.000 88.57303  ? 135 ALA B HA   1 
ATOM   7677  H HB1  . ALA B  2  159 ? 136.58900 158.59300 144.32400 1.000 88.98863  ? 135 ALA B HB1  1 
ATOM   7678  H HB2  . ALA B  2  159 ? 137.56800 158.07300 143.18500 1.000 89.49111  ? 135 ALA B HB2  1 
ATOM   7679  H HB3  . ALA B  2  159 ? 136.03200 158.32000 142.86200 1.000 89.29248  ? 135 ALA B HB3  1 
ATOM   7680  N N    . CYS B  2  160 ? 134.86400 156.25300 145.80600 1.000 107.99007 ? 136 CYS B N    1 
ATOM   7681  C CA   . CYS B  2  160 ? 133.60100 156.21600 146.53300 1.000 103.58445 ? 136 CYS B CA   1 
ATOM   7682  C C    . CYS B  2  160 ? 133.76700 157.07200 147.77800 1.000 105.93633 ? 136 CYS B C    1 
ATOM   7683  O O    . CYS B  2  160 ? 134.46600 156.67700 148.71600 1.000 109.42667 ? 136 CYS B O    1 
ATOM   7684  C CB   . CYS B  2  160 ? 133.21200 154.78200 146.89700 1.000 106.48768 ? 136 CYS B CB   1 
ATOM   7685  S SG   . CYS B  2  160 ? 131.71900 154.64700 147.90400 1.000 121.93045 ? 136 CYS B SG   1 
ATOM   7686  H H    . CYS B  2  160 ? 135.54800 156.10300 146.30600 1.000 107.05901 ? 136 CYS B H    1 
ATOM   7687  H HA   . CYS B  2  160 ? 132.89400 156.59900 145.99100 1.000 106.20774 ? 136 CYS B HA   1 
ATOM   7688  H HB2  . CYS B  2  160 ? 133.06100 154.28500 146.07800 1.000 106.28962 ? 136 CYS B HB2  1 
ATOM   7689  H HB3  . CYS B  2  160 ? 133.94100 154.37900 147.39400 1.000 106.82425 ? 136 CYS B HB3  1 
ATOM   7690  N N    . MET B  2  161 ? 133.13600 158.24100 147.78600 1.000 96.37687  ? 137 MET B N    1 
ATOM   7691  C CA   . MET B  2  161 ? 133.23400 159.14900 148.91900 1.000 95.45658  ? 137 MET B CA   1 
ATOM   7692  C C    . MET B  2  161 ? 132.22300 158.72900 149.97500 1.000 101.21726 ? 137 MET B C    1 
ATOM   7693  O O    . MET B  2  161 ? 131.01400 158.72200 149.71900 1.000 102.69505 ? 137 MET B O    1 
ATOM   7694  C CB   . MET B  2  161 ? 132.99500 160.58800 148.47300 1.000 98.76607  ? 137 MET B CB   1 
ATOM   7695  C CG   . MET B  2  161 ? 133.90800 161.59500 149.14700 1.000 107.89848 ? 137 MET B CG   1 
ATOM   7696  S SD   . MET B  2  161 ? 135.63500 161.39400 148.67300 1.000 113.79800 ? 137 MET B SD   1 
ATOM   7697  C CE   . MET B  2  161 ? 136.44600 162.28600 149.99200 1.000 102.10537 ? 137 MET B CE   1 
ATOM   7698  H H    . MET B  2  161 ? 132.64100 158.53200 147.14400 1.000 102.25453 ? 137 MET B H    1 
ATOM   7699  H HA   . MET B  2  161 ? 134.12400 159.08800 149.29900 1.000 102.53336 ? 137 MET B HA   1 
ATOM   7700  H HB2  . MET B  2  161 ? 133.14200 160.64700 147.51600 1.000 102.35601 ? 137 MET B HB2  1 
ATOM   7701  H HB3  . MET B  2  161 ? 132.07900 160.83200 148.68100 1.000 102.16200 ? 137 MET B HB3  1 
ATOM   7702  H HG2  . MET B  2  161 ? 133.63200 162.49000 148.89400 1.000 103.09513 ? 137 MET B HG2  1 
ATOM   7703  H HG3  . MET B  2  161 ? 133.84500 161.48700 150.10900 1.000 103.81076 ? 137 MET B HG3  1 
ATOM   7704  H HE1  . MET B  2  161 ? 137.40600 162.22300 149.87000 1.000 103.06144 ? 137 MET B HE1  1 
ATOM   7705  H HE2  . MET B  2  161 ? 136.16900 163.21500 149.96100 1.000 102.80852 ? 137 MET B HE2  1 
ATOM   7706  H HE3  . MET B  2  161 ? 136.19400 161.89300 150.84200 1.000 102.47246 ? 137 MET B HE3  1 
ATOM   7707  N N    . MET B  2  162 ? 132.71600 158.38800 151.15900 1.000 106.66865 ? 138 MET B N    1 
ATOM   7708  C CA   . MET B  2  162 ? 131.91700 157.75000 152.19300 1.000 103.94717 ? 138 MET B CA   1 
ATOM   7709  C C    . MET B  2  162 ? 131.58700 158.73800 153.30100 1.000 106.97461 ? 138 MET B C    1 
ATOM   7710  O O    . MET B  2  162 ? 132.44900 159.50100 153.74500 1.000 109.59815 ? 138 MET B O    1 
ATOM   7711  C CB   . MET B  2  162 ? 132.66300 156.55000 152.77500 1.000 98.19429  ? 138 MET B CB   1 
ATOM   7712  C CG   . MET B  2  162 ? 133.03600 155.50500 151.74100 1.000 105.10203 ? 138 MET B CG   1 
ATOM   7713  S SD   . MET B  2  162 ? 133.84600 154.06600 152.45300 1.000 121.20409 ? 138 MET B SD   1 
ATOM   7714  C CE   . MET B  2  162 ? 134.25900 153.16000 150.96700 1.000 110.84461 ? 138 MET B CE   1 
ATOM   7715  H H    . MET B  2  162 ? 133.53300 158.52200 151.39200 1.000 107.73256 ? 138 MET B H    1 
ATOM   7716  H HA   . MET B  2  162 ? 131.09000 157.42400 151.80600 1.000 107.89162 ? 138 MET B HA   1 
ATOM   7717  H HB2  . MET B  2  162 ? 133.48500 156.86400 153.18300 1.000 106.81583 ? 138 MET B HB2  1 
ATOM   7718  H HB3  . MET B  2  162 ? 132.10400 156.12400 153.44300 1.000 107.13164 ? 138 MET B HB3  1 
ATOM   7719  H HG2  . MET B  2  162 ? 132.23000 155.20400 151.29400 1.000 108.25529 ? 138 MET B HG2  1 
ATOM   7720  H HG3  . MET B  2  162 ? 133.64500 155.90000 151.09700 1.000 108.07244 ? 138 MET B HG3  1 
ATOM   7721  H HE1  . MET B  2  162 ? 134.72300 152.34500 151.21400 1.000 108.64854 ? 138 MET B HE1  1 
ATOM   7722  H HE2  . MET B  2  162 ? 133.44100 152.94400 150.49100 1.000 107.82290 ? 138 MET B HE2  1 
ATOM   7723  H HE3  . MET B  2  162 ? 134.83100 153.71100 150.41100 1.000 107.49328 ? 138 MET B HE3  1 
ATOM   7724  N N    . ASP B  2  163 ? 130.33100 158.71800 153.74100 1.000 103.93757 ? 139 ASP B N    1 
ATOM   7725  C CA   . ASP B  2  163 ? 129.86900 159.52400 154.86900 1.000 106.42816 ? 139 ASP B CA   1 
ATOM   7726  C C    . ASP B  2  163 ? 129.95500 158.64900 156.11500 1.000 109.40401 ? 139 ASP B C    1 
ATOM   7727  O O    . ASP B  2  163 ? 129.05800 157.85900 156.40800 1.000 111.52319 ? 139 ASP B O    1 
ATOM   7728  C CB   . ASP B  2  163 ? 128.45600 160.03900 154.62800 1.000 106.06539 ? 139 ASP B CB   1 
ATOM   7729  C CG   . ASP B  2  163 ? 127.90200 160.79100 155.81600 1.000 109.74295 ? 139 ASP B CG   1 
ATOM   7730  O OD1  . ASP B  2  163 ? 128.53600 161.77700 156.24400 1.000 109.38753 ? 139 ASP B OD1  1 
ATOM   7731  O OD2  . ASP B  2  163 ? 126.82900 160.40100 156.31900 1.000 111.13706 ? 139 ASP B OD2  1 
ATOM   7732  H H    . ASP B  2  163 ? 129.71200 158.23400 153.39200 1.000 107.47514 ? 139 ASP B H    1 
ATOM   7733  H HA   . ASP B  2  163 ? 130.45500 160.28800 154.98800 1.000 108.60714 ? 139 ASP B HA   1 
ATOM   7734  H HB2  . ASP B  2  163 ? 128.46500 160.64400 153.87000 1.000 107.68904 ? 139 ASP B HB2  1 
ATOM   7735  H HB3  . ASP B  2  163 ? 127.87000 159.28700 154.44700 1.000 108.68196 ? 139 ASP B HB3  1 
ATOM   7736  N N    . LEU B  2  164 ? 131.05100 158.79900 156.85600 1.000 94.52515  ? 140 LEU B N    1 
ATOM   7737  C CA   . LEU B  2  164 ? 131.35100 157.97300 158.01700 1.000 92.43158  ? 140 LEU B CA   1 
ATOM   7738  C C    . LEU B  2  164 ? 130.68200 158.47400 159.29800 1.000 104.07696 ? 140 LEU B C    1 
ATOM   7739  O O    . LEU B  2  164 ? 131.07600 158.05800 160.39200 1.000 112.22371 ? 140 LEU B O    1 
ATOM   7740  C CB   . LEU B  2  164 ? 132.86900 157.89600 158.21300 1.000 97.61842  ? 140 LEU B CB   1 
ATOM   7741  C CG   . LEU B  2  164 ? 133.62800 156.80500 157.45900 1.000 98.33932  ? 140 LEU B CG   1 
ATOM   7742  C CD1  . LEU B  2  164 ? 133.37200 156.87300 155.97100 1.000 102.94071 ? 140 LEU B CD1  1 
ATOM   7743  C CD2  . LEU B  2  164 ? 135.11200 156.92900 157.74400 1.000 102.47432 ? 140 LEU B CD2  1 
ATOM   7744  H H    . LEU B  2  164 ? 131.64800 159.39700 156.69700 1.000 102.59428 ? 140 LEU B H    1 
ATOM   7745  H HA   . LEU B  2  164 ? 131.03200 157.07300 157.84900 1.000 102.31341 ? 140 LEU B HA   1 
ATOM   7746  H HB2  . LEU B  2  164 ? 133.25000 158.74300 157.93500 1.000 102.51261 ? 140 LEU B HB2  1 
ATOM   7747  H HB3  . LEU B  2  164 ? 133.06700 157.75800 159.15100 1.000 103.72813 ? 140 LEU B HB3  1 
ATOM   7748  H HG   . LEU B  2  164 ? 133.33200 155.93700 157.77500 1.000 102.42403 ? 140 LEU B HG   1 
ATOM   7749  H HD11 . LEU B  2  164 ? 133.95800 156.24200 155.52400 1.000 103.33459 ? 140 LEU B HD11 1 
ATOM   7750  H HD12 . LEU B  2  164 ? 132.44600 156.64300 155.79700 1.000 103.50825 ? 140 LEU B HD12 1 
ATOM   7751  H HD13 . LEU B  2  164 ? 133.55700 157.77200 155.66000 1.000 103.88921 ? 140 LEU B HD13 1 
ATOM   7752  H HD21 . LEU B  2  164 ? 135.57300 156.16900 157.35700 1.000 104.12355 ? 140 LEU B HD21 1 
ATOM   7753  H HD22 . LEU B  2  164 ? 135.44000 157.75200 157.34900 1.000 102.32511 ? 140 LEU B HD22 1 
ATOM   7754  H HD23 . LEU B  2  164 ? 135.24800 156.94600 158.70400 1.000 103.30898 ? 140 LEU B HD23 1 
ATOM   7755  N N    . ARG B  2  165 ? 129.66300 159.32900 159.19200 1.000 108.79241 ? 141 ARG B N    1 
ATOM   7756  C CA   . ARG B  2  165 ? 129.10000 159.95800 160.38400 1.000 107.34077 ? 141 ARG B CA   1 
ATOM   7757  C C    . ARG B  2  165 ? 128.50700 158.92500 161.33600 1.000 109.57205 ? 141 ARG B C    1 
ATOM   7758  O O    . ARG B  2  165 ? 128.62000 159.06600 162.55800 1.000 115.70453 ? 141 ARG B O    1 
ATOM   7759  C CB   . ARG B  2  165 ? 128.04600 160.99100 159.98300 1.000 108.89827 ? 141 ARG B CB   1 
ATOM   7760  C CG   . ARG B  2  165 ? 128.30800 162.38400 160.53200 1.000 109.28776 ? 141 ARG B CG   1 
ATOM   7761  C CD   . ARG B  2  165 ? 127.47400 163.42400 159.80800 1.000 109.97020 ? 141 ARG B CD   1 
ATOM   7762  N NE   . ARG B  2  165 ? 127.97100 163.67500 158.45900 1.000 112.51917 ? 141 ARG B NE   1 
ATOM   7763  C CZ   . ARG B  2  165 ? 128.91300 164.55500 158.14300 1.000 116.37630 ? 141 ARG B CZ   1 
ATOM   7764  N NH1  . ARG B  2  165 ? 129.49800 165.31100 159.05900 1.000 113.80802 ? 141 ARG B NH1  1 
ATOM   7765  N NH2  . ARG B  2  165 ? 129.27900 164.68000 156.87100 1.000 116.38050 ? 141 ARG B NH2  1 
ATOM   7766  H H    . ARG B  2  165 ? 129.28700 159.55100 158.45300 1.000 110.55967 ? 141 ARG B H    1 
ATOM   7767  H HA   . ARG B  2  165 ? 129.80800 160.42200 160.85600 1.000 110.58055 ? 141 ARG B HA   1 
ATOM   7768  H HB2  . ARG B  2  165 ? 128.01000 161.06200 159.01700 1.000 110.62804 ? 141 ARG B HB2  1 
ATOM   7769  H HB3  . ARG B  2  165 ? 127.18500 160.70000 160.32100 1.000 111.40767 ? 141 ARG B HB3  1 
ATOM   7770  H HG2  . ARG B  2  165 ? 128.07500 162.40900 161.47300 1.000 111.55437 ? 141 ARG B HG2  1 
ATOM   7771  H HG3  . ARG B  2  165 ? 129.24400 162.61000 160.41200 1.000 110.34803 ? 141 ARG B HG3  1 
ATOM   7772  H HD2  . ARG B  2  165 ? 126.56600 163.09100 159.72800 1.000 111.14706 ? 141 ARG B HD2  1 
ATOM   7773  H HD3  . ARG B  2  165 ? 127.47400 164.25400 160.31000 1.000 110.57713 ? 141 ARG B HD3  1 
ATOM   7774  H HE   . ARG B  2  165 ? 127.64900 163.19300 157.82400 1.000 111.39511 ? 141 ARG B HE   1 
ATOM   7775  H HH11 . ARG B  2  165 ? 129.28000 165.24900 159.88700 1.000 111.29246 ? 141 ARG B HH11 1 
ATOM   7776  H HH12 . ARG B  2  165 ? 130.10500 165.87200 158.82100 1.000 111.36110 ? 141 ARG B HH12 1 
ATOM   7777  H HH21 . ARG B  2  165 ? 128.90700 164.19500 156.26700 1.000 111.68845 ? 141 ARG B HH21 1 
ATOM   7778  H HH22 . ARG B  2  165 ? 129.88800 165.24700 156.65200 1.000 111.05513 ? 141 ARG B HH22 1 
ATOM   7779  N N    . ARG B  2  166 ? 127.87800 157.88100 160.79900 1.000 107.22414 ? 142 ARG B N    1 
ATOM   7780  C CA   . ARG B  2  166 ? 127.30700 156.80500 161.59900 1.000 107.04753 ? 142 ARG B CA   1 
ATOM   7781  C C    . ARG B  2  166 ? 128.18800 155.56000 161.62200 1.000 106.94739 ? 142 ARG B C    1 
ATOM   7782  O O    . ARG B  2  166 ? 127.71900 154.49000 162.02000 1.000 111.87340 ? 142 ARG B O    1 
ATOM   7783  C CB   . ARG B  2  166 ? 125.91200 156.44800 161.08300 1.000 106.08476 ? 142 ARG B CB   1 
ATOM   7784  C CG   . ARG B  2  166 ? 124.92200 157.60600 161.12000 1.000 110.45976 ? 142 ARG B CG   1 
ATOM   7785  C CD   . ARG B  2  166 ? 123.65900 157.30300 160.33100 1.000 110.30775 ? 142 ARG B CD   1 
ATOM   7786  N NE   . ARG B  2  166 ? 122.72900 156.45500 161.06900 1.000 109.89050 ? 142 ARG B NE   1 
ATOM   7787  C CZ   . ARG B  2  166 ? 121.80500 156.89300 161.91600 1.000 113.88026 ? 142 ARG B CZ   1 
ATOM   7788  N NH1  . ARG B  2  166 ? 121.66400 158.18000 162.19000 1.000 110.05081 ? 142 ARG B NH1  1 
ATOM   7789  N NH2  . ARG B  2  166 ? 121.00000 156.01400 162.50500 1.000 114.83125 ? 142 ARG B NH2  1 
ATOM   7790  H H    . ARG B  2  166 ? 127.76800 157.77500 159.95300 1.000 109.63013 ? 142 ARG B H    1 
ATOM   7791  H HA   . ARG B  2  166 ? 127.20000 157.10900 162.51200 1.000 110.29985 ? 142 ARG B HA   1 
ATOM   7792  H HB2  . ARG B  2  166 ? 125.98900 156.14400 160.16500 1.000 109.68728 ? 142 ARG B HB2  1 
ATOM   7793  H HB3  . ARG B  2  166 ? 125.54900 155.73700 161.63400 1.000 109.71044 ? 142 ARG B HB3  1 
ATOM   7794  H HG2  . ARG B  2  166 ? 124.66800 157.77600 162.04100 1.000 110.29818 ? 142 ARG B HG2  1 
ATOM   7795  H HG3  . ARG B  2  166 ? 125.33000 158.39800 160.73600 1.000 110.47445 ? 142 ARG B HG3  1 
ATOM   7796  H HD2  . ARG B  2  166 ? 123.21600 158.13400 160.10200 1.000 110.05552 ? 142 ARG B HD2  1 
ATOM   7797  H HD3  . ARG B  2  166 ? 123.90100 156.83400 159.51800 1.000 109.99128 ? 142 ARG B HD3  1 
ATOM   7798  H HE   . ARG B  2  166 ? 122.81000 155.60400 160.97600 1.000 109.67951 ? 142 ARG B HE   1 
ATOM   7799  H HH11 . ARG B  2  166 ? 122.17200 158.76800 161.82400 1.000 109.65469 ? 142 ARG B HH11 1 
ATOM   7800  H HH12 . ARG B  2  166 ? 121.05600 158.43200 162.74500 1.000 109.86116 ? 142 ARG B HH12 1 
ATOM   7801  H HH21 . ARG B  2  166 ? 121.08200 155.17500 162.33500 1.000 110.43953 ? 142 ARG B HH21 1 
ATOM   7802  H HH22 . ARG B  2  166 ? 120.39800 156.28400 163.05600 1.000 110.68840 ? 142 ARG B HH22 1 
ATOM   7803  N N    . TYR B  2  167 ? 129.44400 155.67700 161.20400 1.000 93.96528  ? 143 TYR B N    1 
ATOM   7804  C CA   . TYR B  2  167 ? 130.33700 154.53000 161.14500 1.000 90.09710  ? 143 TYR B CA   1 
ATOM   7805  C C    . TYR B  2  167 ? 130.51900 153.93700 162.54200 1.000 96.88856  ? 143 TYR B C    1 
ATOM   7806  O O    . TYR B  2  167 ? 130.66200 154.68700 163.51300 1.000 103.49204 ? 143 TYR B O    1 
ATOM   7807  C CB   . TYR B  2  167 ? 131.68500 154.97000 160.56700 1.000 96.75988  ? 143 TYR B CB   1 
ATOM   7808  C CG   . TYR B  2  167 ? 132.80400 153.95000 160.61000 1.000 96.19205  ? 143 TYR B CG   1 
ATOM   7809  C CD1  . TYR B  2  167 ? 133.63600 153.84500 161.71700 1.000 99.55987  ? 143 TYR B CD1  1 
ATOM   7810  C CD2  . TYR B  2  167 ? 133.05700 153.12400 159.52700 1.000 94.33292  ? 143 TYR B CD2  1 
ATOM   7811  C CE1  . TYR B  2  167 ? 134.66300 152.92700 161.75400 1.000 98.63457  ? 143 TYR B CE1  1 
ATOM   7812  C CE2  . TYR B  2  167 ? 134.08500 152.20500 159.55500 1.000 98.69314  ? 143 TYR B CE2  1 
ATOM   7813  C CZ   . TYR B  2  167 ? 134.88400 152.11200 160.67000 1.000 99.36262  ? 143 TYR B CZ   1 
ATOM   7814  O OH   . TYR B  2  167 ? 135.91000 151.19700 160.70100 1.000 100.13931 ? 143 TYR B OH   1 
ATOM   7815  H H    . TYR B  2  167 ? 129.80900 156.41300 160.95000 1.000 100.98362 ? 143 TYR B H    1 
ATOM   7816  H HA   . TYR B  2  167 ? 129.94500 153.87700 160.54900 1.000 99.99993  ? 143 TYR B HA   1 
ATOM   7817  H HB2  . TYR B  2  167 ? 131.55200 155.21200 159.63700 1.000 100.44090 ? 143 TYR B HB2  1 
ATOM   7818  H HB3  . TYR B  2  167 ? 131.98700 155.74900 161.06100 1.000 101.65505 ? 143 TYR B HB3  1 
ATOM   7819  H HD1  . TYR B  2  167 ? 133.48600 154.39400 162.45300 1.000 100.62353 ? 143 TYR B HD1  1 
ATOM   7820  H HD2  . TYR B  2  167 ? 132.51800 153.18300 158.77100 1.000 99.85087  ? 143 TYR B HD2  1 
ATOM   7821  H HE1  . TYR B  2  167 ? 135.20700 152.86200 162.50600 1.000 100.66580 ? 143 TYR B HE1  1 
ATOM   7822  H HE2  . TYR B  2  167 ? 134.23800 151.65100 158.82300 1.000 100.72374 ? 143 TYR B HE2  1 
ATOM   7823  H HH   . TYR B  2  167 ? 135.94200 150.77600 159.97500 1.000 100.91548 ? 143 TYR B HH   1 
ATOM   7824  N N    . PRO B  2  168 ? 130.54900 152.59800 162.69000 1.000 101.30212 ? 144 PRO B N    1 
ATOM   7825  C CA   . PRO B  2  168 ? 130.45200 151.53100 161.68200 1.000 107.63889 ? 144 PRO B CA   1 
ATOM   7826  C C    . PRO B  2  168 ? 129.02800 151.09200 161.36500 1.000 108.41218 ? 144 PRO B C    1 
ATOM   7827  O O    . PRO B  2  168 ? 128.83700 150.18600 160.56300 1.000 110.58097 ? 144 PRO B O    1 
ATOM   7828  C CB   . PRO B  2  168 ? 131.23800 150.39300 162.33500 1.000 105.75679 ? 144 PRO B CB   1 
ATOM   7829  C CG   . PRO B  2  168 ? 130.92300 150.55000 163.77900 1.000 101.91490 ? 144 PRO B CG   1 
ATOM   7830  C CD   . PRO B  2  168 ? 130.91200 152.03900 164.00400 1.000 99.44034  ? 144 PRO B CD   1 
ATOM   7831  H HA   . PRO B  2  168 ? 130.89600 151.79300 160.86100 1.000 106.60425 ? 144 PRO B HA   1 
ATOM   7832  H HB2  . PRO B  2  168 ? 130.92300 149.53900 162.00000 1.000 106.91995 ? 144 PRO B HB2  1 
ATOM   7833  H HB3  . PRO B  2  168 ? 132.18800 150.50600 162.17100 1.000 105.99582 ? 144 PRO B HB3  1 
ATOM   7834  H HG2  . PRO B  2  168 ? 130.05200 150.16800 163.96800 1.000 106.32142 ? 144 PRO B HG2  1 
ATOM   7835  H HG3  . PRO B  2  168 ? 131.61100 150.12500 164.31400 1.000 105.69797 ? 144 PRO B HG3  1 
ATOM   7836  H HD2  . PRO B  2  168 ? 130.25700 152.28500 164.67600 1.000 105.78646 ? 144 PRO B HD2  1 
ATOM   7837  H HD3  . PRO B  2  168 ? 131.79900 152.33300 164.24600 1.000 105.28715 ? 144 PRO B HD3  1 
ATOM   7838  N N    . LEU B  2  169 ? 128.01100 151.69300 161.97200 1.000 107.41287 ? 145 LEU B N    1 
ATOM   7839  C CA   . LEU B  2  169 ? 126.62100 151.33300 161.69400 1.000 103.21039 ? 145 LEU B CA   1 
ATOM   7840  C C    . LEU B  2  169 ? 126.06800 152.14600 160.53000 1.000 111.03713 ? 145 LEU B C    1 
ATOM   7841  O O    . LEU B  2  169 ? 125.02100 152.78100 160.63700 1.000 114.40052 ? 145 LEU B O    1 
ATOM   7842  C CB   . LEU B  2  169 ? 125.77100 151.53200 162.94100 1.000 105.24248 ? 145 LEU B CB   1 
ATOM   7843  C CG   . LEU B  2  169 ? 126.20600 150.78800 164.20400 1.000 108.02059 ? 145 LEU B CG   1 
ATOM   7844  C CD1  . LEU B  2  169 ? 127.17100 151.61400 165.04200 1.000 113.70323 ? 145 LEU B CD1  1 
ATOM   7845  C CD2  . LEU B  2  169 ? 124.99000 150.39800 165.01800 1.000 112.93714 ? 145 LEU B CD2  1 
ATOM   7846  H H    . LEU B  2  169 ? 128.09700 152.32200 162.55200 1.000 110.17477 ? 145 LEU B H    1 
ATOM   7847  H HA   . LEU B  2  169 ? 126.57100 150.39500 161.45200 1.000 109.38234 ? 145 LEU B HA   1 
ATOM   7848  H HB2  . LEU B  2  169 ? 125.75900 152.47900 163.14900 1.000 109.85237 ? 145 LEU B HB2  1 
ATOM   7849  H HB3  . LEU B  2  169 ? 124.86900 151.24100 162.73600 1.000 110.35602 ? 145 LEU B HB3  1 
ATOM   7850  H HG   . LEU B  2  169 ? 126.66200 149.97300 163.94400 1.000 110.01578 ? 145 LEU B HG   1 
ATOM   7851  H HD11 . LEU B  2  169 ? 127.28400 151.18400 165.90400 1.000 111.26513 ? 145 LEU B HD11 1 
ATOM   7852  H HD12 . LEU B  2  169 ? 128.02600 151.66600 164.58900 1.000 110.44915 ? 145 LEU B HD12 1 
ATOM   7853  H HD13 . LEU B  2  169 ? 126.80700 152.50400 165.16900 1.000 111.12110 ? 145 LEU B HD13 1 
ATOM   7854  H HD21 . LEU B  2  169 ? 125.28200 149.97600 165.84000 1.000 110.78536 ? 145 LEU B HD21 1 
ATOM   7855  H HD22 . LEU B  2  169 ? 124.47700 151.19600 165.22100 1.000 110.77505 ? 145 LEU B HD22 1 
ATOM   7856  H HD23 . LEU B  2  169 ? 124.44900 149.77900 164.50300 1.000 111.24601 ? 145 LEU B HD23 1 
ATOM   7857  N N    . ASP B  2  170 ? 126.76900 152.11500 159.40000 1.000 105.91552 ? 146 ASP B N    1 
ATOM   7858  C CA   . ASP B  2  170 ? 126.49600 152.99500 158.27700 1.000 99.81682  ? 146 ASP B CA   1 
ATOM   7859  C C    . ASP B  2  170 ? 126.24800 152.19200 157.01000 1.000 102.72519 ? 146 ASP B C    1 
ATOM   7860  O O    . ASP B  2  170 ? 126.71900 151.06200 156.85800 1.000 106.01243 ? 146 ASP B O    1 
ATOM   7861  C CB   . ASP B  2  170 ? 127.66100 153.96000 158.04500 1.000 102.01519 ? 146 ASP B CB   1 
ATOM   7862  C CG   . ASP B  2  170 ? 128.97600 153.24000 157.85700 1.000 108.94171 ? 146 ASP B CG   1 
ATOM   7863  O OD1  . ASP B  2  170 ? 129.14100 152.14800 158.43400 1.000 109.13910 ? 146 ASP B OD1  1 
ATOM   7864  O OD2  . ASP B  2  170 ? 129.84400 153.76000 157.12900 1.000 115.35810 ? 146 ASP B OD2  1 
ATOM   7865  H H    . ASP B  2  170 ? 127.42500 151.57500 159.26000 1.000 106.68373 ? 146 ASP B H    1 
ATOM   7866  H HA   . ASP B  2  170 ? 125.70300 153.52300 158.45200 1.000 106.41574 ? 146 ASP B HA   1 
ATOM   7867  H HB2  . ASP B  2  170 ? 127.48600 154.48000 157.24600 1.000 106.08781 ? 146 ASP B HB2  1 
ATOM   7868  H HB3  . ASP B  2  170 ? 127.74400 154.54600 158.81400 1.000 106.84893 ? 146 ASP B HB3  1 
ATOM   7869  N N    . GLU B  2  171 ? 125.49400 152.80200 156.09900 1.000 106.99928 ? 147 GLU B N    1 
ATOM   7870  C CA   . GLU B  2  171 ? 125.26300 152.27600 154.76100 1.000 100.28799 ? 147 GLU B CA   1 
ATOM   7871  C C    . GLU B  2  171 ? 125.94700 153.19900 153.76600 1.000 99.02272  ? 147 GLU B C    1 
ATOM   7872  O O    . GLU B  2  171 ? 125.66100 154.40000 153.73500 1.000 99.86122  ? 147 GLU B O    1 
ATOM   7873  C CB   . GLU B  2  171 ? 123.77100 152.17900 154.45000 1.000 98.95638  ? 147 GLU B CB   1 
ATOM   7874  C CG   . GLU B  2  171 ? 123.02500 151.15400 155.27200 1.000 105.82557 ? 147 GLU B CG   1 
ATOM   7875  C CD   . GLU B  2  171 ? 121.54200 151.13600 154.96500 1.000 112.30947 ? 147 GLU B CD   1 
ATOM   7876  O OE1  . GLU B  2  171 ? 121.01700 152.16900 154.49900 1.000 105.60582 ? 147 GLU B OE1  1 
ATOM   7877  O OE2  . GLU B  2  171 ? 120.90000 150.08800 155.18200 1.000 111.21095 ? 147 GLU B OE2  1 
ATOM   7878  H H    . GLU B  2  171 ? 125.09300 153.54900 156.24200 1.000 105.28895 ? 147 GLU B H    1 
ATOM   7879  H HA   . GLU B  2  171 ? 125.65200 151.39200 154.68000 1.000 104.35601 ? 147 GLU B HA   1 
ATOM   7880  H HB2  . GLU B  2  171 ? 123.36300 153.04400 154.60900 1.000 103.97271 ? 147 GLU B HB2  1 
ATOM   7881  H HB3  . GLU B  2  171 ? 123.66700 151.93600 153.51700 1.000 104.00579 ? 147 GLU B HB3  1 
ATOM   7882  H HG2  . GLU B  2  171 ? 123.38300 150.27500 155.07800 1.000 104.54277 ? 147 GLU B HG2  1 
ATOM   7883  H HG3  . GLU B  2  171 ? 123.13600 151.36000 156.21400 1.000 104.74524 ? 147 GLU B HG3  1 
ATOM   7884  N N    . GLN B  2  172 ? 126.83900 152.64100 152.95800 1.000 97.65868  ? 148 GLN B N    1 
ATOM   7885  C CA   . GLN B  2  172 ? 127.53400 153.39600 151.92900 1.000 96.01129  ? 148 GLN B CA   1 
ATOM   7886  C C    . GLN B  2  172 ? 126.90600 153.12800 150.57300 1.000 97.60019  ? 148 GLN B C    1 
ATOM   7887  O O    . GLN B  2  172 ? 126.34800 152.05900 150.32100 1.000 108.33742 ? 148 GLN B O    1 
ATOM   7888  C CB   . GLN B  2  172 ? 129.01800 153.04200 151.87600 1.000 94.71470  ? 148 GLN B CB   1 
ATOM   7889  C CG   . GLN B  2  172 ? 129.75300 153.25400 153.17400 1.000 93.53336  ? 148 GLN B CG   1 
ATOM   7890  C CD   . GLN B  2  172 ? 129.69600 154.68600 153.65200 1.000 96.06700  ? 148 GLN B CD   1 
ATOM   7891  O OE1  . GLN B  2  172 ? 129.46400 155.60800 152.87300 1.000 96.22799  ? 148 GLN B OE1  1 
ATOM   7892  N NE2  . GLN B  2  172 ? 129.90500 154.87900 154.94300 1.000 102.37631 ? 148 GLN B NE2  1 
ATOM   7893  H H    . GLN B  2  172 ? 127.05800 151.80900 152.98400 1.000 100.45644 ? 148 GLN B H    1 
ATOM   7894  H HA   . GLN B  2  172 ? 127.45100 154.34500 152.10500 1.000 99.69782  ? 148 GLN B HA   1 
ATOM   7895  H HB2  . GLN B  2  172 ? 129.10900 152.10800 151.62900 1.000 100.02248 ? 148 GLN B HB2  1 
ATOM   7896  H HB3  . GLN B  2  172 ? 129.43900 153.60100 151.20400 1.000 99.23247  ? 148 GLN B HB3  1 
ATOM   7897  H HG2  . GLN B  2  172 ? 129.35600 152.69200 153.85700 1.000 99.37311  ? 148 GLN B HG2  1 
ATOM   7898  H HG3  . GLN B  2  172 ? 130.68400 153.01700 153.04600 1.000 99.34452  ? 148 GLN B HG3  1 
ATOM   7899  H HE21 . GLN B  2  172 ? 130.06300 154.20600 155.45500 1.000 100.98768 ? 148 GLN B HE21 1 
ATOM   7900  H HE22 . GLN B  2  172 ? 129.88400 155.67400 155.27000 1.000 100.91021 ? 148 GLN B HE22 1 
ATOM   7901  N N    . ASN B  2  173 ? 127.01200 154.12200 149.70000 1.000 90.04047  ? 149 ASN B N    1 
ATOM   7902  C CA   . ASN B  2  173 ? 126.43600 154.09100 148.36100 1.000 87.81608  ? 149 ASN B CA   1 
ATOM   7903  C C    . ASN B  2  173 ? 127.57500 154.39100 147.39100 1.000 95.26941  ? 149 ASN B C    1 
ATOM   7904  O O    . ASN B  2  173 ? 127.86900 155.55300 147.10600 1.000 95.70214  ? 149 ASN B O    1 
ATOM   7905  C CB   . ASN B  2  173 ? 125.28600 155.09000 148.27100 1.000 85.01131  ? 149 ASN B CB   1 
ATOM   7906  C CG   . ASN B  2  173 ? 124.70100 155.20800 146.87700 1.000 92.38892  ? 149 ASN B CG   1 
ATOM   7907  O OD1  . ASN B  2  173 ? 125.14500 154.56000 145.94200 1.000 98.76854  ? 149 ASN B OD1  1 
ATOM   7908  N ND2  . ASN B  2  173 ? 123.68600 156.04500 146.73900 1.000 97.26511  ? 149 ASN B ND2  1 
ATOM   7909  H H    . ASN B  2  173 ? 127.42200 154.85900 149.87100 1.000 95.35870  ? 149 ASN B H    1 
ATOM   7910  H HA   . ASN B  2  173 ? 126.09800 153.20200 148.16100 1.000 95.24121  ? 149 ASN B HA   1 
ATOM   7911  H HB2  . ASN B  2  173 ? 124.57600 154.81000 148.87900 1.000 94.46700  ? 149 ASN B HB2  1 
ATOM   7912  H HB3  . ASN B  2  173 ? 125.61000 155.96400 148.53700 1.000 94.11019  ? 149 ASN B HB3  1 
ATOM   7913  H HD22 . ASN B  2  173 ? 123.38400 156.48900 147.41900 1.000 95.85651  ? 149 ASN B HD22 1 
ATOM   7914  N N    . CYS B  2  174 ? 128.21900 153.33400 146.89900 1.000 107.95935 ? 150 CYS B N    1 
ATOM   7915  C CA   . CYS B  2  174 ? 129.31200 153.43900 145.94300 1.000 105.98279 ? 150 CYS B CA   1 
ATOM   7916  C C    . CYS B  2  174 ? 128.78200 153.20500 144.53700 1.000 99.36773  ? 150 CYS B C    1 
ATOM   7917  O O    . CYS B  2  174 ? 127.91900 152.35100 144.32500 1.000 104.80333 ? 150 CYS B O    1 
ATOM   7918  C CB   . CYS B  2  174 ? 130.41700 152.42900 146.26000 1.000 105.41704 ? 150 CYS B CB   1 
ATOM   7919  S SG   . CYS B  2  174 ? 131.24200 152.67000 147.85800 1.000 133.90053 ? 150 CYS B SG   1 
ATOM   7920  H H    . CYS B  2  174 ? 128.03300 152.52000 147.10900 1.000 107.43477 ? 150 CYS B H    1 
ATOM   7921  H HA   . CYS B  2  174 ? 129.69300 154.32900 145.96900 1.000 108.71217 ? 150 CYS B HA   1 
ATOM   7922  H HB2  . CYS B  2  174 ? 130.03400 151.53700 146.25900 1.000 105.77941 ? 150 CYS B HB2  1 
ATOM   7923  H HB3  . CYS B  2  174 ? 131.09300 152.49000 145.57000 1.000 107.50999 ? 150 CYS B HB3  1 
ATOM   7924  N N    . THR B  2  175 ? 129.30600 153.96700 143.57900 1.000 89.51071  ? 151 THR B N    1 
ATOM   7925  C CA   . THR B  2  175 ? 128.78400 153.99100 142.22200 1.000 93.60254  ? 151 THR B CA   1 
ATOM   7926  C C    . THR B  2  175 ? 129.91800 153.80600 141.22400 1.000 93.76063  ? 151 THR B C    1 
ATOM   7927  O O    . THR B  2  175 ? 131.10000 153.89800 141.56000 1.000 98.12725  ? 151 THR B O    1 
ATOM   7928  C CB   . THR B  2  175 ? 128.04500 155.30500 141.92900 1.000 91.13995  ? 151 THR B CB   1 
ATOM   7929  O OG1  . THR B  2  175 ? 128.99000 156.37500 141.81500 1.000 88.06173  ? 151 THR B OG1  1 
ATOM   7930  C CG2  . THR B  2  175 ? 127.05900 155.62900 143.04000 1.000 99.37138  ? 151 THR B CG2  1 
ATOM   7931  H H    . THR B  2  175 ? 129.98100 154.48700 143.69500 1.000 94.48179  ? 151 THR B H    1 
ATOM   7932  H HA   . THR B  2  175 ? 128.16000 153.26300 142.09700 1.000 95.33934  ? 151 THR B HA   1 
ATOM   7933  H HB   . THR B  2  175 ? 127.55100 155.22100 141.09800 1.000 93.76398  ? 151 THR B HB   1 
ATOM   7934  H HG1  . THR B  2  175 ? 128.59200 157.09000 141.62900 1.000 94.15933  ? 151 THR B HG1  1 
ATOM   7935  H HG21 . THR B  2  175 ? 126.43400 156.30700 142.74300 1.000 94.67963  ? 151 THR B HG21 1 
ATOM   7936  H HG22 . THR B  2  175 ? 126.56500 154.83200 143.28800 1.000 95.91797  ? 151 THR B HG22 1 
ATOM   7937  H HG23 . THR B  2  175 ? 127.53400 155.95800 143.82000 1.000 95.78853  ? 151 THR B HG23 1 
ATOM   7938  N N    . LEU B  2  176 ? 129.53200 153.52200 139.98300 1.000 84.73309  ? 152 LEU B N    1 
ATOM   7939  C CA   . LEU B  2  176 ? 130.44400 153.48000 138.84700 1.000 81.48964  ? 152 LEU B CA   1 
ATOM   7940  C C    . LEU B  2  176 ? 129.80600 154.28300 137.72700 1.000 89.41070  ? 152 LEU B C    1 
ATOM   7941  O O    . LEU B  2  176 ? 128.68000 153.98600 137.31700 1.000 100.28721 ? 152 LEU B O    1 
ATOM   7942  C CB   . LEU B  2  176 ? 130.71400 152.04000 138.40400 1.000 82.55984  ? 152 LEU B CB   1 
ATOM   7943  C CG   . LEU B  2  176 ? 131.75300 151.83800 137.29900 1.000 88.54592  ? 152 LEU B CG   1 
ATOM   7944  C CD1  . LEU B  2  176 ? 133.15400 152.08900 137.82200 1.000 90.90223  ? 152 LEU B CD1  1 
ATOM   7945  C CD2  . LEU B  2  176 ? 131.64200 150.44400 136.72200 1.000 85.79700  ? 152 LEU B CD2  1 
ATOM   7946  H H    . LEU B  2  176 ? 128.71800 153.34200 139.76900 1.000 89.00091  ? 152 LEU B H    1 
ATOM   7947  H HA   . LEU B  2  176 ? 131.28700 153.89800 139.08300 1.000 88.97340  ? 152 LEU B HA   1 
ATOM   7948  H HB2  . LEU B  2  176 ? 131.02200 151.54200 139.17700 1.000 88.61010  ? 152 LEU B HB2  1 
ATOM   7949  H HB3  . LEU B  2  176 ? 129.88000 151.65700 138.08900 1.000 88.82895  ? 152 LEU B HB3  1 
ATOM   7950  H HG   . LEU B  2  176 ? 131.58300 152.47100 136.58400 1.000 89.30498  ? 152 LEU B HG   1 
ATOM   7951  H HD11 . LEU B  2  176 ? 133.79000 151.91300 137.11200 1.000 89.98581  ? 152 LEU B HD11 1 
ATOM   7952  H HD12 . LEU B  2  176 ? 133.22600 153.01200 138.11000 1.000 89.72124  ? 152 LEU B HD12 1 
ATOM   7953  H HD13 . LEU B  2  176 ? 133.32200 151.49500 138.57000 1.000 88.88529  ? 152 LEU B HD13 1 
ATOM   7954  H HD21 . LEU B  2  176 ? 132.31000 150.33900 136.02800 1.000 88.81650  ? 152 LEU B HD21 1 
ATOM   7955  H HD22 . LEU B  2  176 ? 131.79400 149.79800 137.42900 1.000 88.76262  ? 152 LEU B HD22 1 
ATOM   7956  H HD23 . LEU B  2  176 ? 130.75400 150.32500 136.34900 1.000 89.14808  ? 152 LEU B HD23 1 
ATOM   7957  N N    . GLU B  2  177 ? 130.51800 155.28900 137.23400 1.000 85.33407  ? 153 GLU B N    1 
ATOM   7958  C CA   . GLU B  2  177 ? 129.97100 156.27600 136.30600 1.000 84.39543  ? 153 GLU B CA   1 
ATOM   7959  C C    . GLU B  2  177 ? 130.51900 155.99600 134.91000 1.000 72.46529  ? 153 GLU B C    1 
ATOM   7960  O O    . GLU B  2  177 ? 131.52500 156.57200 134.49900 1.000 85.21658  ? 153 GLU B O    1 
ATOM   7961  C CB   . GLU B  2  177 ? 130.32100 157.68900 136.76100 1.000 88.33936  ? 153 GLU B CB   1 
ATOM   7962  C CG   . GLU B  2  177 ? 129.82100 158.04100 138.15200 1.000 88.64709  ? 153 GLU B CG   1 
ATOM   7963  C CD   . GLU B  2  177 ? 128.31300 158.09400 138.23500 1.000 99.33990  ? 153 GLU B CD   1 
ATOM   7964  O OE1  . GLU B  2  177 ? 127.68300 158.61500 137.29300 1.000 99.38004  ? 153 GLU B OE1  1 
ATOM   7965  O OE2  . GLU B  2  177 ? 127.75400 157.61300 139.24000 1.000 102.49032 ? 153 GLU B OE2  1 
ATOM   7966  H H    . GLU B  2  177 ? 131.34500 155.42500 137.42600 1.000 89.53782  ? 153 GLU B H    1 
ATOM   7967  H HA   . GLU B  2  177 ? 129.00500 156.19700 136.27300 1.000 89.74358  ? 153 GLU B HA   1 
ATOM   7968  H HB2  . GLU B  2  177 ? 131.28700 157.78000 136.76600 1.000 90.37452  ? 153 GLU B HB2  1 
ATOM   7969  H HB3  . GLU B  2  177 ? 129.93700 158.32300 136.13600 1.000 89.45083  ? 153 GLU B HB3  1 
ATOM   7970  H HG2  . GLU B  2  177 ? 130.13500 157.37800 138.78600 1.000 89.44368  ? 153 GLU B HG2  1 
ATOM   7971  H HG3  . GLU B  2  177 ? 130.16200 158.91600 138.39500 1.000 89.53507  ? 153 GLU B HG3  1 
ATOM   7972  N N    . ILE B  2  178 ? 129.83500 155.12900 134.17300 1.000 71.14525  ? 154 ILE B N    1 
ATOM   7973  C CA   . ILE B  2  178 ? 130.22500 154.82000 132.80200 1.000 83.77220  ? 154 ILE B CA   1 
ATOM   7974  C C    . ILE B  2  178 ? 129.75900 155.95200 131.89900 1.000 83.68449  ? 154 ILE B C    1 
ATOM   7975  O O    . ILE B  2  178 ? 128.58400 156.33300 131.91900 1.000 96.73744  ? 154 ILE B O    1 
ATOM   7976  C CB   . ILE B  2  178 ? 129.63200 153.47400 132.35400 1.000 83.54217  ? 154 ILE B CB   1 
ATOM   7977  C CG1  . ILE B  2  178 ? 129.96700 152.36900 133.35800 1.000 86.21320  ? 154 ILE B CG1  1 
ATOM   7978  C CG2  . ILE B  2  178 ? 130.15000 153.10100 130.97500 1.000 82.42326  ? 154 ILE B CG2  1 
ATOM   7979  C CD1  . ILE B  2  178 ? 128.79900 151.94500 134.20900 1.000 81.69628  ? 154 ILE B CD1  1 
ATOM   7980  H H    . ILE B  2  178 ? 129.13900 154.70600 134.44500 1.000 85.03199  ? 154 ILE B H    1 
ATOM   7981  H HA   . ILE B  2  178 ? 131.19100 154.76100 132.74500 1.000 85.93062  ? 154 ILE B HA   1 
ATOM   7982  H HB   . ILE B  2  178 ? 128.66800 153.56500 132.30800 1.000 85.13340  ? 154 ILE B HB   1 
ATOM   7983  H HG12 . ILE B  2  178 ? 130.27500 151.58500 132.87900 1.000 85.89788  ? 154 ILE B HG12 1 
ATOM   7984  H HG13 . ILE B  2  178 ? 130.66700 152.67800 133.95200 1.000 85.81627  ? 154 ILE B HG13 1 
ATOM   7985  H HG21 . ILE B  2  178 ? 129.86000 152.20300 130.75900 1.000 84.80798  ? 154 ILE B HG21 1 
ATOM   7986  H HG22 . ILE B  2  178 ? 129.79800 153.72100 130.31900 1.000 84.59518  ? 154 ILE B HG22 1 
ATOM   7987  H HG23 . ILE B  2  178 ? 131.11900 153.14000 130.98300 1.000 85.17321  ? 154 ILE B HG23 1 
ATOM   7988  H HD11 . ILE B  2  178 ? 129.07900 151.21500 134.78300 1.000 86.15935  ? 154 ILE B HD11 1 
ATOM   7989  H HD12 . ILE B  2  178 ? 128.50600 152.69500 134.74900 1.000 85.86419  ? 154 ILE B HD12 1 
ATOM   7990  H HD13 . ILE B  2  178 ? 128.07700 151.65100 133.63100 1.000 84.31096  ? 154 ILE B HD13 1 
ATOM   7991  N N    . GLU B  2  179 ? 130.67600 156.48600 131.09500 1.000 78.80494  ? 155 GLU B N    1 
ATOM   7992  C CA   . GLU B  2  179 ? 130.37400 157.63900 130.26100 1.000 74.59559  ? 155 GLU B CA   1 
ATOM   7993  C C    . GLU B  2  179 ? 131.25300 157.61300 129.02000 1.000 73.51913  ? 155 GLU B C    1 
ATOM   7994  O O    . GLU B  2  179 ? 132.35600 157.06400 129.03000 1.000 92.41218  ? 155 GLU B O    1 
ATOM   7995  C CB   . GLU B  2  179 ? 130.57600 158.93900 131.04700 1.000 81.44468  ? 155 GLU B CB   1 
ATOM   7996  C CG   . GLU B  2  179 ? 130.41200 160.20500 130.23600 1.000 86.63680  ? 155 GLU B CG   1 
ATOM   7997  C CD   . GLU B  2  179 ? 130.28200 161.43500 131.10200 1.000 89.23189  ? 155 GLU B CD   1 
ATOM   7998  O OE1  . GLU B  2  179 ? 130.46900 161.32300 132.33000 1.000 95.94490  ? 155 GLU B OE1  1 
ATOM   7999  O OE2  . GLU B  2  179 ? 129.99000 162.51700 130.55500 1.000 93.27507  ? 155 GLU B OE2  1 
ATOM   8000  H H    . GLU B  2  179 ? 131.48300 156.19900 131.02000 1.000 86.60529  ? 155 GLU B H    1 
ATOM   8001  H HA   . GLU B  2  179 ? 129.44800 157.59900 129.97500 1.000 85.44944  ? 155 GLU B HA   1 
ATOM   8002  H HB2  . GLU B  2  179 ? 129.93100 158.96300 131.77100 1.000 87.11866  ? 155 GLU B HB2  1 
ATOM   8003  H HB3  . GLU B  2  179 ? 131.47500 158.94100 131.41200 1.000 84.56270  ? 155 GLU B HB3  1 
ATOM   8004  H HG2  . GLU B  2  179 ? 131.19300 160.32200 129.67300 1.000 86.98350  ? 155 GLU B HG2  1 
ATOM   8005  H HG3  . GLU B  2  179 ? 129.61700 160.13500 129.68800 1.000 86.68340  ? 155 GLU B HG3  1 
ATOM   8006  N N    . SER B  2  180 ? 130.74800 158.21900 127.94800 1.000 65.81202  ? 156 SER B N    1 
ATOM   8007  C CA   . SER B  2  180 ? 131.50800 158.39000 126.71700 1.000 69.38145  ? 156 SER B CA   1 
ATOM   8008  C C    . SER B  2  180 ? 132.30900 159.67900 126.80200 1.000 79.25571  ? 156 SER B C    1 
ATOM   8009  O O    . SER B  2  180 ? 131.78600 160.71000 127.23400 1.000 91.86505  ? 156 SER B O    1 
ATOM   8010  C CB   . SER B  2  180 ? 130.58200 158.43500 125.50300 1.000 90.49131  ? 156 SER B CB   1 
ATOM   8011  O OG   . SER B  2  180 ? 131.31700 158.66900 124.31700 1.000 93.54696  ? 156 SER B OG   1 
ATOM   8012  H H    . SER B  2  180 ? 129.95100 158.54000 127.90900 1.000 83.24976  ? 156 SER B H    1 
ATOM   8013  H HA   . SER B  2  180 ? 132.12400 157.65000 126.60600 1.000 83.65414  ? 156 SER B HA   1 
ATOM   8014  H HB2  . SER B  2  180 ? 130.12100 157.58900 125.41900 1.000 86.67572  ? 156 SER B HB2  1 
ATOM   8015  H HB3  . SER B  2  180 ? 129.94000 159.15300 125.62100 1.000 84.22910  ? 156 SER B HB3  1 
ATOM   8016  H HG   . SER B  2  180 ? 131.57000 159.46900 124.28500 1.000 84.67731  ? 156 SER B HG   1 
ATOM   8017  N N    . TYR B  2  181 ? 133.57300 159.62400 126.38500 1.000 84.26717  ? 157 TYR B N    1 
ATOM   8018  C CA   . TYR B  2  181 ? 134.43400 160.79100 126.53600 1.000 76.11023  ? 157 TYR B CA   1 
ATOM   8019  C C    . TYR B  2  181 ? 134.22900 161.79200 125.40600 1.000 74.37071  ? 157 TYR B C    1 
ATOM   8020  O O    . TYR B  2  181 ? 133.80000 162.92500 125.63800 1.000 83.63000  ? 157 TYR B O    1 
ATOM   8021  C CB   . TYR B  2  181 ? 135.90300 160.37400 126.60700 1.000 76.21420  ? 157 TYR B CB   1 
ATOM   8022  C CG   . TYR B  2  181 ? 136.75200 161.47600 127.17700 1.000 81.70320  ? 157 TYR B CG   1 
ATOM   8023  C CD1  . TYR B  2  181 ? 136.92900 161.59400 128.54100 1.000 79.76628  ? 157 TYR B CD1  1 
ATOM   8024  C CD2  . TYR B  2  181 ? 137.33900 162.42500 126.35700 1.000 76.93517  ? 157 TYR B CD2  1 
ATOM   8025  C CE1  . TYR B  2  181 ? 137.67700 162.60400 129.07200 1.000 68.12351  ? 157 TYR B CE1  1 
ATOM   8026  C CE2  . TYR B  2  181 ? 138.09600 163.44400 126.88400 1.000 72.27936  ? 157 TYR B CE2  1 
ATOM   8027  C CZ   . TYR B  2  181 ? 138.26100 163.52700 128.24400 1.000 72.19024  ? 157 TYR B CZ   1 
ATOM   8028  O OH   . TYR B  2  181 ? 139.01400 164.53700 128.78700 1.000 89.16687  ? 157 TYR B OH   1 
ATOM   8029  H H    . TYR B  2  181 ? 133.94800 158.94000 126.02300 1.000 82.22993  ? 157 TYR B H    1 
ATOM   8030  H HA   . TYR B  2  181 ? 134.21600 161.23800 127.36800 1.000 81.01291  ? 157 TYR B HA   1 
ATOM   8031  H HB2  . TYR B  2  181 ? 135.98800 159.59700 127.18100 1.000 81.24416  ? 157 TYR B HB2  1 
ATOM   8032  H HB3  . TYR B  2  181 ? 136.22900 160.16700 125.71700 1.000 79.66466  ? 157 TYR B HB3  1 
ATOM   8033  H HD1  . TYR B  2  181 ? 136.53600 160.97100 129.10800 1.000 81.59945  ? 157 TYR B HD1  1 
ATOM   8034  H HD2  . TYR B  2  181 ? 137.22600 162.36900 125.43600 1.000 80.78331  ? 157 TYR B HD2  1 
ATOM   8035  H HE1  . TYR B  2  181 ? 137.79300 162.66400 129.99300 1.000 79.79023  ? 157 TYR B HE1  1 
ATOM   8036  H HE2  . TYR B  2  181 ? 138.49200 164.07200 126.32400 1.000 80.33349  ? 157 TYR B HE2  1 
ATOM   8037  H HH   . TYR B  2  181 ? 139.03800 164.45900 129.62300 1.000 82.46790  ? 157 TYR B HH   1 
ATOM   8038  N N    . GLY B  2  182 ? 134.52600 161.39200 124.17500 1.000 79.61813  ? 158 GLY B N    1 
ATOM   8039  C CA   . GLY B  2  182 ? 134.52700 162.32500 123.07000 1.000 85.51157  ? 158 GLY B CA   1 
ATOM   8040  C C    . GLY B  2  182 ? 133.22900 162.46100 122.31700 1.000 86.12208  ? 158 GLY B C    1 
ATOM   8041  O O    . GLY B  2  182 ? 133.07200 163.42100 121.55800 1.000 90.30713  ? 158 GLY B O    1 
ATOM   8042  H H    . GLY B  2  182 ? 134.72800 160.58400 123.95800 1.000 85.13301  ? 158 GLY B H    1 
ATOM   8043  H HA2  . GLY B  2  182 ? 134.77500 163.20400 123.39700 1.000 86.57732  ? 158 GLY B HA2  1 
ATOM   8044  H HA3  . GLY B  2  182 ? 135.20500 162.04700 122.43400 1.000 86.54369  ? 158 GLY B HA3  1 
ATOM   8045  N N    . TYR B  2  183 ? 132.28900 161.54000 122.50600 1.000 82.64911  ? 159 TYR B N    1 
ATOM   8046  C CA   . TYR B  2  183 ? 131.05900 161.49500 121.72600 1.000 83.16694  ? 159 TYR B CA   1 
ATOM   8047  C C    . TYR B  2  183 ? 129.89800 161.96500 122.58900 1.000 83.07596  ? 159 TYR B C    1 
ATOM   8048  O O    . TYR B  2  183 ? 129.62700 161.38200 123.64200 1.000 87.69862  ? 159 TYR B O    1 
ATOM   8049  C CB   . TYR B  2  183 ? 130.80700 160.08400 121.19900 1.000 86.92244  ? 159 TYR B CB   1 
ATOM   8050  C CG   . TYR B  2  183 ? 131.85500 159.61400 120.22000 1.000 79.18104  ? 159 TYR B CG   1 
ATOM   8051  C CD1  . TYR B  2  183 ? 131.96800 160.19300 118.96700 1.000 75.75328  ? 159 TYR B CD1  1 
ATOM   8052  C CD2  . TYR B  2  183 ? 132.73200 158.59400 120.54900 1.000 83.82935  ? 159 TYR B CD2  1 
ATOM   8053  C CE1  . TYR B  2  183 ? 132.92400 159.77000 118.07100 1.000 81.80887  ? 159 TYR B CE1  1 
ATOM   8054  C CE2  . TYR B  2  183 ? 133.69100 158.16400 119.65800 1.000 85.05775  ? 159 TYR B CE2  1 
ATOM   8055  C CZ   . TYR B  2  183 ? 133.78200 158.75600 118.42200 1.000 85.62225  ? 159 TYR B CZ   1 
ATOM   8056  O OH   . TYR B  2  183 ? 134.73600 158.33300 117.52800 1.000 92.75547  ? 159 TYR B OH   1 
ATOM   8057  H H    . TYR B  2  183 ? 132.34300 160.91500 123.09400 1.000 85.33981  ? 159 TYR B H    1 
ATOM   8058  H HA   . TYR B  2  183 ? 131.12800 162.09000 120.96500 1.000 86.29496  ? 159 TYR B HA   1 
ATOM   8059  H HB2  . TYR B  2  183 ? 130.81100 159.46800 121.94700 1.000 86.73437  ? 159 TYR B HB2  1 
ATOM   8060  H HB3  . TYR B  2  183 ? 129.94500 160.06000 120.75400 1.000 87.49486  ? 159 TYR B HB3  1 
ATOM   8061  H HD1  . TYR B  2  183 ? 131.39000 160.88100 118.72700 1.000 85.70333  ? 159 TYR B HD1  1 
ATOM   8062  H HD2  . TYR B  2  183 ? 132.67200 158.19200 121.38600 1.000 86.52455  ? 159 TYR B HD2  1 
ATOM   8063  H HE1  . TYR B  2  183 ? 132.98900 160.16800 117.23300 1.000 86.59380  ? 159 TYR B HE1  1 
ATOM   8064  H HE2  . TYR B  2  183 ? 134.27300 157.47700 119.89300 1.000 87.00159  ? 159 TYR B HE2  1 
ATOM   8065  H HH   . TYR B  2  183 ? 135.25700 157.78800 117.89900 1.000 86.61879  ? 159 TYR B HH   1 
ATOM   8066  N N    . THR B  2  184 ? 129.21300 163.00700 122.13100 1.000 88.01403  ? 160 THR B N    1 
ATOM   8067  C CA   . THR B  2  184 ? 128.06500 163.56000 122.82700 1.000 88.69636  ? 160 THR B CA   1 
ATOM   8068  C C    . THR B  2  184 ? 126.81800 162.74800 122.49100 1.000 83.15266  ? 160 THR B C    1 
ATOM   8069  O O    . THR B  2  184 ? 126.85900 161.78300 121.72600 1.000 93.49016  ? 160 THR B O    1 
ATOM   8070  C CB   . THR B  2  184 ? 127.87800 165.03000 122.45600 1.000 93.80311  ? 160 THR B CB   1 
ATOM   8071  O OG1  . THR B  2  184 ? 127.88700 165.16900 121.03100 1.000 93.04513  ? 160 THR B OG1  1 
ATOM   8072  C CG2  . THR B  2  184 ? 128.98400 165.87400 123.04800 1.000 98.12985  ? 160 THR B CG2  1 
ATOM   8073  H H    . THR B  2  184 ? 129.40100 163.42000 121.40000 1.000 90.28435  ? 160 THR B H    1 
ATOM   8074  H HA   . THR B  2  184 ? 128.21300 163.50600 123.78400 1.000 91.55491  ? 160 THR B HA   1 
ATOM   8075  H HB   . THR B  2  184 ? 127.03200 165.35500 122.80000 1.000 91.80701  ? 160 THR B HB   1 
ATOM   8076  H HG1  . THR B  2  184 ? 127.77400 165.97500 120.82100 1.000 91.78501  ? 160 THR B HG1  1 
ATOM   8077  H HG21 . THR B  2  184 ? 128.87800 166.79800 122.77200 1.000 92.23405  ? 160 THR B HG21 1 
ATOM   8078  H HG22 . THR B  2  184 ? 128.95000 165.82900 124.01700 1.000 92.49553  ? 160 THR B HG22 1 
ATOM   8079  H HG23 . THR B  2  184 ? 129.84700 165.55100 122.74700 1.000 93.32924  ? 160 THR B HG23 1 
ATOM   8080  N N    . THR B  2  185 ? 125.68400 163.14900 123.06500 1.000 81.23766  ? 161 THR B N    1 
ATOM   8081  C CA   . THR B  2  185 ? 124.43600 162.43700 122.82700 1.000 73.13176  ? 161 THR B CA   1 
ATOM   8082  C C    . THR B  2  185 ? 123.98000 162.52600 121.38100 1.000 82.87705  ? 161 THR B C    1 
ATOM   8083  O O    . THR B  2  185 ? 123.09500 161.76200 120.98500 1.000 95.42740  ? 161 THR B O    1 
ATOM   8084  C CB   . THR B  2  185 ? 123.33300 162.97700 123.73500 1.000 80.40819  ? 161 THR B CB   1 
ATOM   8085  O OG1  . THR B  2  185 ? 123.14200 164.37400 123.48600 1.000 84.71895  ? 161 THR B OG1  1 
ATOM   8086  C CG2  . THR B  2  185 ? 123.68900 162.76700 125.19300 1.000 88.66256  ? 161 THR B CG2  1 
ATOM   8087  H H    . THR B  2  185 ? 125.61300 163.82600 123.59000 1.000 88.33359  ? 161 THR B H    1 
ATOM   8088  H HA   . THR B  2  185 ? 124.56700 161.50000 123.04100 1.000 86.19157  ? 161 THR B HA   1 
ATOM   8089  H HB   . THR B  2  185 ? 122.50800 162.50200 123.55200 1.000 86.24571  ? 161 THR B HB   1 
ATOM   8090  H HG1  . THR B  2  185 ? 123.83800 164.80000 123.68600 1.000 87.92302  ? 161 THR B HG1  1 
ATOM   8091  H HG21 . THR B  2  185 ? 123.01000 163.17100 125.75300 1.000 87.24226  ? 161 THR B HG21 1 
ATOM   8092  H HG22 . THR B  2  185 ? 123.73700 161.81900 125.38900 1.000 87.11199  ? 161 THR B HG22 1 
ATOM   8093  H HG23 . THR B  2  185 ? 124.54400 163.17600 125.39800 1.000 88.52568  ? 161 THR B HG23 1 
ATOM   8094  N N    . ASP B  2  186 ? 124.54400 163.43900 120.59200 1.000 93.53675  ? 162 ASP B N    1 
ATOM   8095  C CA   . ASP B  2  186 ? 124.26900 163.48300 119.16300 1.000 95.25235  ? 162 ASP B CA   1 
ATOM   8096  C C    . ASP B  2  186 ? 125.07600 162.46000 118.37700 1.000 95.71117  ? 162 ASP B C    1 
ATOM   8097  O O    . ASP B  2  186 ? 124.83300 162.30300 117.17700 1.000 95.97244  ? 162 ASP B O    1 
ATOM   8098  C CB   . ASP B  2  186 ? 124.56200 164.88000 118.61600 1.000 98.00938  ? 162 ASP B CB   1 
ATOM   8099  C CG   . ASP B  2  186 ? 123.83700 165.96700 119.37700 1.000 107.79857 ? 162 ASP B CG   1 
ATOM   8100  O OD1  . ASP B  2  186 ? 124.23900 166.26000 120.52200 1.000 106.36265 ? 162 ASP B OD1  1 
ATOM   8101  O OD2  . ASP B  2  186 ? 122.86500 166.52900 118.83200 1.000 104.52508 ? 162 ASP B OD2  1 
ATOM   8102  H H    . ASP B  2  186 ? 125.09100 164.04600 120.86000 1.000 97.30752  ? 162 ASP B H    1 
ATOM   8103  H HA   . ASP B  2  186 ? 123.32800 163.29700 119.01700 1.000 97.98987  ? 162 ASP B HA   1 
ATOM   8104  H HB2  . ASP B  2  186 ? 125.51500 165.05200 118.68100 1.000 97.68356  ? 162 ASP B HB2  1 
ATOM   8105  H HB3  . ASP B  2  186 ? 124.28000 164.92200 117.68800 1.000 98.56189  ? 162 ASP B HB3  1 
ATOM   8106  N N    . ASP B  2  187 ? 126.02200 161.77000 119.02100 1.000 97.46434  ? 163 ASP B N    1 
ATOM   8107  C CA   . ASP B  2  187 ? 126.89200 160.81500 118.35200 1.000 90.30623  ? 163 ASP B CA   1 
ATOM   8108  C C    . ASP B  2  187 ? 126.88300 159.42800 118.97300 1.000 84.81294  ? 163 ASP B C    1 
ATOM   8109  O O    . ASP B  2  187 ? 127.44200 158.50800 118.36800 1.000 101.45658 ? 163 ASP B O    1 
ATOM   8110  C CB   . ASP B  2  187 ? 128.34000 161.33000 118.34100 1.000 95.60511  ? 163 ASP B CB   1 
ATOM   8111  C CG   . ASP B  2  187 ? 128.60200 162.31300 117.22100 1.000 101.71622 ? 163 ASP B CG   1 
ATOM   8112  O OD1  . ASP B  2  187 ? 127.92200 163.35800 117.17300 1.000 109.71771 ? 163 ASP B OD1  1 
ATOM   8113  O OD2  . ASP B  2  187 ? 129.49500 162.04600 116.39000 1.000 97.70692  ? 163 ASP B OD2  1 
ATOM   8114  H H    . ASP B  2  187 ? 126.18200 161.83800 119.86200 1.000 96.84820  ? 163 ASP B H    1 
ATOM   8115  H HA   . ASP B  2  187 ? 126.61700 160.71700 117.42900 1.000 96.56880  ? 163 ASP B HA   1 
ATOM   8116  H HB2  . ASP B  2  187 ? 128.52100 161.78000 119.18200 1.000 96.42119  ? 163 ASP B HB2  1 
ATOM   8117  H HB3  . ASP B  2  187 ? 128.94400 160.57900 118.23100 1.000 96.37647  ? 163 ASP B HB3  1 
ATOM   8118  N N    . ILE B  2  188 ? 126.28400 159.24000 120.14600 1.000 74.07423  ? 164 ILE B N    1 
ATOM   8119  C CA   . ILE B  2  188 ? 126.29000 157.93700 120.80000 1.000 76.87333  ? 164 ILE B CA   1 
ATOM   8120  C C    . ILE B  2  188 ? 125.22800 157.91900 121.89100 1.000 89.20317  ? 164 ILE B C    1 
ATOM   8121  O O    . ILE B  2  188 ? 124.93300 158.95300 122.49800 1.000 100.51224 ? 164 ILE B O    1 
ATOM   8122  C CB   . ILE B  2  188 ? 127.68600 157.62300 121.36900 1.000 79.73327  ? 164 ILE B CB   1 
ATOM   8123  C CG1  . ILE B  2  188 ? 127.84100 156.12900 121.64500 1.000 92.60315  ? 164 ILE B CG1  1 
ATOM   8124  C CG2  . ILE B  2  188 ? 127.93400 158.40100 122.64400 1.000 88.54743  ? 164 ILE B CG2  1 
ATOM   8125  C CD1  . ILE B  2  188 ? 129.20000 155.76500 122.20600 1.000 95.32750  ? 164 ILE B CD1  1 
ATOM   8126  H H    . ILE B  2  188 ? 125.87000 159.85200 120.58600 1.000 89.56642  ? 164 ILE B H    1 
ATOM   8127  H HA   . ILE B  2  188 ? 126.06600 157.25300 120.15000 1.000 87.76314  ? 164 ILE B HA   1 
ATOM   8128  H HB   . ILE B  2  188 ? 128.35600 157.88100 120.71700 1.000 86.96839  ? 164 ILE B HB   1 
ATOM   8129  H HG12 . ILE B  2  188 ? 127.16800 155.85200 122.28700 1.000 88.74248  ? 164 ILE B HG12 1 
ATOM   8130  H HG13 . ILE B  2  188 ? 127.72300 155.64300 120.81400 1.000 89.19101  ? 164 ILE B HG13 1 
ATOM   8131  H HG21 . ILE B  2  188 ? 128.88800 158.53300 122.74700 1.000 89.86171  ? 164 ILE B HG21 1 
ATOM   8132  H HG22 . ILE B  2  188 ? 127.48900 159.26100 122.59300 1.000 88.60330  ? 164 ILE B HG22 1 
ATOM   8133  H HG23 . ILE B  2  188 ? 127.59400 157.88900 123.39200 1.000 88.43565  ? 164 ILE B HG23 1 
ATOM   8134  H HD11 . ILE B  2  188 ? 129.33300 154.81000 122.12100 1.000 90.73142  ? 164 ILE B HD11 1 
ATOM   8135  H HD12 . ILE B  2  188 ? 129.88300 156.23700 121.70400 1.000 88.90016  ? 164 ILE B HD12 1 
ATOM   8136  H HD13 . ILE B  2  188 ? 129.24200 156.02300 123.14000 1.000 88.01378  ? 164 ILE B HD13 1 
ATOM   8137  N N    . GLU B  2  189 ? 124.64600 156.74800 122.14500 1.000 91.26868  ? 165 GLU B N    1 
ATOM   8138  C CA   . GLU B  2  189 ? 123.66900 156.57300 123.21100 1.000 84.25559  ? 165 GLU B CA   1 
ATOM   8139  C C    . GLU B  2  189 ? 123.99300 155.30600 123.98500 1.000 90.45369  ? 165 GLU B C    1 
ATOM   8140  O O    . GLU B  2  189 ? 124.51600 154.33900 123.42700 1.000 100.22635 ? 165 GLU B O    1 
ATOM   8141  C CB   . GLU B  2  189 ? 122.23700 156.49000 122.66700 1.000 79.90524  ? 165 GLU B CB   1 
ATOM   8142  C CG   . GLU B  2  189 ? 121.67300 157.80800 122.16800 1.000 95.35535  ? 165 GLU B CG   1 
ATOM   8143  C CD   . GLU B  2  189 ? 120.20500 157.71000 121.81300 1.000 105.24605 ? 165 GLU B CD   1 
ATOM   8144  O OE1  . GLU B  2  189 ? 119.71500 156.57700 121.62600 1.000 91.48251  ? 165 GLU B OE1  1 
ATOM   8145  O OE2  . GLU B  2  189 ? 119.54000 158.76300 121.72600 1.000 106.21986 ? 165 GLU B OE2  1 
ATOM   8146  H H    . GLU B  2  189 ? 124.80500 156.02900 121.70100 1.000 92.11819  ? 165 GLU B H    1 
ATOM   8147  H HA   . GLU B  2  189 ? 123.71800 157.32000 123.82700 1.000 91.61707  ? 165 GLU B HA   1 
ATOM   8148  H HB2  . GLU B  2  189 ? 122.22300 155.86800 121.92300 1.000 91.89191  ? 165 GLU B HB2  1 
ATOM   8149  H HB3  . GLU B  2  189 ? 121.65400 156.16800 123.37300 1.000 90.59611  ? 165 GLU B HB3  1 
ATOM   8150  H HG2  . GLU B  2  189 ? 121.77200 158.48100 122.86000 1.000 92.77755  ? 165 GLU B HG2  1 
ATOM   8151  H HG3  . GLU B  2  189 ? 122.15500 158.07800 121.37000 1.000 92.78859  ? 165 GLU B HG3  1 
ATOM   8152  N N    . PHE B  2  190 ? 123.67500 155.32100 125.27500 1.000 72.13020  ? 166 PHE B N    1 
ATOM   8153  C CA   . PHE B  2  190 ? 123.87500 154.18200 126.15600 1.000 73.90307  ? 166 PHE B CA   1 
ATOM   8154  C C    . PHE B  2  190 ? 122.53500 153.65000 126.64300 1.000 82.23385  ? 166 PHE B C    1 
ATOM   8155  O O    . PHE B  2  190 ? 121.56900 154.40000 126.80400 1.000 89.19995  ? 166 PHE B O    1 
ATOM   8156  C CB   . PHE B  2  190 ? 124.72900 154.55400 127.37300 1.000 70.91508  ? 166 PHE B CB   1 
ATOM   8157  C CG   . PHE B  2  190 ? 126.18100 154.85500 127.06600 1.000 76.81641  ? 166 PHE B CG   1 
ATOM   8158  C CD1  . PHE B  2  190 ? 126.72700 154.65000 125.80700 1.000 87.83560  ? 166 PHE B CD1  1 
ATOM   8159  C CD2  . PHE B  2  190 ? 127.00600 155.33500 128.06600 1.000 81.26628  ? 166 PHE B CD2  1 
ATOM   8160  C CE1  . PHE B  2  190 ? 128.05400 154.92600 125.56300 1.000 83.91594  ? 166 PHE B CE1  1 
ATOM   8161  C CE2  . PHE B  2  190 ? 128.32900 155.61200 127.82000 1.000 87.58362  ? 166 PHE B CE2  1 
ATOM   8162  C CZ   . PHE B  2  190 ? 128.85100 155.40500 126.57000 1.000 88.92458  ? 166 PHE B CZ   1 
ATOM   8163  H H    . PHE B  2  190 ? 123.33300 156.00200 125.67400 1.000 82.80651  ? 166 PHE B H    1 
ATOM   8164  H HA   . PHE B  2  190 ? 124.29800 153.45600 125.67900 1.000 83.27393  ? 166 PHE B HA   1 
ATOM   8165  H HB2  . PHE B  2  190 ? 124.34600 155.33700 127.79900 1.000 83.11437  ? 166 PHE B HB2  1 
ATOM   8166  H HB3  . PHE B  2  190 ? 124.71200 153.80500 127.98600 1.000 82.83595  ? 166 PHE B HB3  1 
ATOM   8167  H HD1  . PHE B  2  190 ? 126.20000 154.32600 125.11500 1.000 84.85987  ? 166 PHE B HD1  1 
ATOM   8168  H HD2  . PHE B  2  190 ? 126.66000 155.47700 128.91700 1.000 83.12677  ? 166 PHE B HD2  1 
ATOM   8169  H HE1  . PHE B  2  190 ? 128.41100 154.78900 124.71600 1.000 82.86773  ? 166 PHE B HE1  1 
ATOM   8170  H HE2  . PHE B  2  190 ? 128.87200 155.93700 128.50000 1.000 83.59146  ? 166 PHE B HE2  1 
ATOM   8171  H HZ   . PHE B  2  190 ? 129.74600 155.59500 126.40500 1.000 84.81035  ? 166 PHE B HZ   1 
ATOM   8172  N N    . TYR B  2  191 ? 122.49100 152.34300 126.88500 1.000 82.64870  ? 167 TYR B N    1 
ATOM   8173  C CA   . TYR B  2  191 ? 121.33000 151.70500 127.48300 1.000 85.06877  ? 167 TYR B CA   1 
ATOM   8174  C C    . TYR B  2  191 ? 121.79100 150.41900 128.14800 1.000 82.27479  ? 167 TYR B C    1 
ATOM   8175  O O    . TYR B  2  191 ? 122.72900 149.77600 127.67600 1.000 93.61197  ? 167 TYR B O    1 
ATOM   8176  C CB   . TYR B  2  191 ? 120.24400 151.42100 126.44100 1.000 85.06979  ? 167 TYR B CB   1 
ATOM   8177  C CG   . TYR B  2  191 ? 120.61600 150.38600 125.40200 1.000 86.17026  ? 167 TYR B CG   1 
ATOM   8178  C CD1  . TYR B  2  191 ? 121.30800 150.74200 124.25700 1.000 84.69250  ? 167 TYR B CD1  1 
ATOM   8179  C CD2  . TYR B  2  191 ? 120.26100 149.05500 125.56100 1.000 87.34839  ? 167 TYR B CD2  1 
ATOM   8180  C CE1  . TYR B  2  191 ? 121.64200 149.80400 123.30800 1.000 90.93040  ? 167 TYR B CE1  1 
ATOM   8181  C CE2  . TYR B  2  191 ? 120.59300 148.11100 124.61700 1.000 83.05022  ? 167 TYR B CE2  1 
ATOM   8182  C CZ   . TYR B  2  191 ? 121.28000 148.49100 123.49200 1.000 92.62010  ? 167 TYR B CZ   1 
ATOM   8183  O OH   . TYR B  2  191 ? 121.61700 147.55300 122.54600 1.000 98.46691  ? 167 TYR B OH   1 
ATOM   8184  H H    . TYR B  2  191 ? 123.13100 151.79700 126.70800 1.000 88.05679  ? 167 TYR B H    1 
ATOM   8185  H HA   . TYR B  2  191 ? 120.95500 152.28600 128.16300 1.000 88.73349  ? 167 TYR B HA   1 
ATOM   8186  H HB2  . TYR B  2  191 ? 119.44800 151.10800 126.89800 1.000 88.76103  ? 167 TYR B HB2  1 
ATOM   8187  H HB3  . TYR B  2  191 ? 120.04900 152.24800 125.97100 1.000 87.24372  ? 167 TYR B HB3  1 
ATOM   8188  H HD1  . TYR B  2  191 ? 121.55500 151.62900 124.12700 1.000 87.41057  ? 167 TYR B HD1  1 
ATOM   8189  H HD2  . TYR B  2  191 ? 119.79400 148.79500 126.32100 1.000 88.84033  ? 167 TYR B HD2  1 
ATOM   8190  H HE1  . TYR B  2  191 ? 122.11000 150.05600 122.54500 1.000 88.30708  ? 167 TYR B HE1  1 
ATOM   8191  H HE2  . TYR B  2  191 ? 120.35100 147.22100 124.73600 1.000 87.55365  ? 167 TYR B HE2  1 
ATOM   8192  H HH   . TYR B  2  191 ? 121.77900 146.81600 122.91500 1.000 89.97403  ? 167 TYR B HH   1 
ATOM   8193  N N    . TRP B  2  192 ? 121.14600 150.05900 129.25100 1.000 80.53421  ? 168 TRP B N    1 
ATOM   8194  C CA   . TRP B  2  192 ? 121.43200 148.79600 129.92000 1.000 81.16307  ? 168 TRP B CA   1 
ATOM   8195  C C    . TRP B  2  192 ? 120.80100 147.67700 129.10400 1.000 79.60578  ? 168 TRP B C    1 
ATOM   8196  O O    . TRP B  2  192 ? 119.57400 147.54100 129.06500 1.000 85.60605  ? 168 TRP B O    1 
ATOM   8197  C CB   . TRP B  2  192 ? 120.89800 148.80000 131.34800 1.000 86.78467  ? 168 TRP B CB   1 
ATOM   8198  C CG   . TRP B  2  192 ? 121.65200 149.69500 132.28700 1.000 75.70333  ? 168 TRP B CG   1 
ATOM   8199  C CD1  . TRP B  2  192 ? 121.23300 150.88600 132.79800 1.000 75.42823  ? 168 TRP B CD1  1 
ATOM   8200  C CD2  . TRP B  2  192 ? 122.95600 149.46600 132.82500 1.000 76.59864  ? 168 TRP B CD2  1 
ATOM   8201  N NE1  . TRP B  2  192 ? 122.19500 151.41400 133.61800 1.000 68.91855  ? 168 TRP B NE1  1 
ATOM   8202  C CE2  . TRP B  2  192 ? 123.26400 150.56000 133.65300 1.000 69.85359  ? 168 TRP B CE2  1 
ATOM   8203  C CE3  . TRP B  2  192 ? 123.89500 148.44200 132.68700 1.000 84.77468  ? 168 TRP B CE3  1 
ATOM   8204  C CZ2  . TRP B  2  192 ? 124.46900 150.65800 134.33800 1.000 74.91433  ? 168 TRP B CZ2  1 
ATOM   8205  C CZ3  . TRP B  2  192 ? 125.08800 148.54300 133.36600 1.000 74.59794  ? 168 TRP B CZ3  1 
ATOM   8206  C CH2  . TRP B  2  192 ? 125.36600 149.64100 134.18100 1.000 77.33622  ? 168 TRP B CH2  1 
ATOM   8207  H H    . TRP B  2  192 ? 120.53500 150.52700 129.63100 1.000 83.88369  ? 168 TRP B H    1 
ATOM   8208  H HA   . TRP B  2  192 ? 122.39200 148.65200 129.95500 1.000 82.81953  ? 168 TRP B HA   1 
ATOM   8209  H HB2  . TRP B  2  192 ? 119.97500 149.09300 131.32900 1.000 83.87356  ? 168 TRP B HB2  1 
ATOM   8210  H HB3  . TRP B  2  192 ? 120.95000 147.89500 131.69700 1.000 83.82517  ? 168 TRP B HB3  1 
ATOM   8211  H HD1  . TRP B  2  192 ? 120.41300 151.28600 132.61600 1.000 82.27949  ? 168 TRP B HD1  1 
ATOM   8212  H HE1  . TRP B  2  192 ? 122.13600 152.15900 134.04300 1.000 81.97235  ? 168 TRP B HE1  1 
ATOM   8213  H HE3  . TRP B  2  192 ? 123.71700 147.70700 132.14500 1.000 84.11275  ? 168 TRP B HE3  1 
ATOM   8214  H HZ2  . TRP B  2  192 ? 124.65800 151.38900 134.88000 1.000 81.69557  ? 168 TRP B HZ2  1 
ATOM   8215  H HZ3  . TRP B  2  192 ? 125.72000 147.86700 133.28100 1.000 81.65782  ? 168 TRP B HZ3  1 
ATOM   8216  H HH2  . TRP B  2  192 ? 126.18100 149.68000 134.62700 1.000 82.33066  ? 168 TRP B HH2  1 
ATOM   8217  N N    . ARG B  2  193 ? 121.63400 146.87400 128.45000 1.000 92.78981  ? 169 ARG B N    1 
ATOM   8218  C CA   . ARG B  2  193 ? 121.14600 145.81100 127.57800 1.000 95.17916  ? 169 ARG B CA   1 
ATOM   8219  C C    . ARG B  2  193 ? 120.48800 144.73400 128.43000 1.000 97.61160  ? 169 ARG B C    1 
ATOM   8220  O O    . ARG B  2  193 ? 121.17000 143.97600 129.12500 1.000 101.08423 ? 169 ARG B O    1 
ATOM   8221  C CB   . ARG B  2  193 ? 122.29400 145.23500 126.75800 1.000 93.39486  ? 169 ARG B CB   1 
ATOM   8222  C CG   . ARG B  2  193 ? 121.84600 144.30900 125.62600 1.000 88.69507  ? 169 ARG B CG   1 
ATOM   8223  C CD   . ARG B  2  193 ? 122.47900 142.92200 125.68500 1.000 97.62213  ? 169 ARG B CD   1 
ATOM   8224  N NE   . ARG B  2  193 ? 123.10700 142.56700 124.42000 1.000 103.85273 ? 169 ARG B NE   1 
ATOM   8225  C CZ   . ARG B  2  193 ? 124.01100 141.60700 124.26900 1.000 113.00767 ? 169 ARG B CZ   1 
ATOM   8226  N NH1  . ARG B  2  193 ? 124.43800 140.88500 125.29400 1.000 105.87361 ? 169 ARG B NH1  1 
ATOM   8227  N NH2  . ARG B  2  193 ? 124.50500 141.36800 123.05700 1.000 110.80410 ? 169 ARG B NH2  1 
ATOM   8228  H H    . ARG B  2  193 ? 122.48900 146.92800 128.49300 1.000 97.21564  ? 169 ARG B H    1 
ATOM   8229  H HA   . ARG B  2  193 ? 120.48500 146.16900 126.96600 1.000 97.64214  ? 169 ARG B HA   1 
ATOM   8230  H HB2  . ARG B  2  193 ? 122.78100 145.96900 126.35400 1.000 97.64434  ? 169 ARG B HB2  1 
ATOM   8231  H HB3  . ARG B  2  193 ? 122.87600 144.76000 127.36600 1.000 98.04641  ? 169 ARG B HB3  1 
ATOM   8232  H HG2  . ARG B  2  193 ? 120.88200 144.19800 125.66300 1.000 97.64156  ? 169 ARG B HG2  1 
ATOM   8233  H HG3  . ARG B  2  193 ? 122.09900 144.71000 124.77900 1.000 96.57528  ? 169 ARG B HG3  1 
ATOM   8234  H HD2  . ARG B  2  193 ? 123.15500 142.87100 126.37500 1.000 98.80846  ? 169 ARG B HD2  1 
ATOM   8235  H HD3  . ARG B  2  193 ? 121.78300 142.26800 125.85900 1.000 98.67390  ? 169 ARG B HD3  1 
ATOM   8236  H HE   . ARG B  2  193 ? 122.78900 142.92800 123.70700 1.000 98.30602  ? 169 ARG B HE   1 
ATOM   8237  H HH11 . ARG B  2  193 ? 124.13400 141.02200 126.08500 1.000 98.83963  ? 169 ARG B HH11 1 
ATOM   8238  H HH12 . ARG B  2  193 ? 125.02700 140.27000 125.16800 1.000 98.52669  ? 169 ARG B HH12 1 
ATOM   8239  H HH21 . ARG B  2  193 ? 124.23700 141.83000 122.38200 1.000 99.19410  ? 169 ARG B HH21 1 
ATOM   8240  H HH22 . ARG B  2  193 ? 125.09300 140.74900 122.94800 1.000 99.19777  ? 169 ARG B HH22 1 
ATOM   8241  N N    . GLY B  2  194 ? 119.16000 144.67100 128.38500 1.000 95.95551  ? 170 GLY B N    1 
ATOM   8242  C CA   . GLY B  2  194 ? 118.38100 143.83200 129.27200 1.000 96.58234  ? 170 GLY B CA   1 
ATOM   8243  C C    . GLY B  2  194 ? 117.72300 144.59000 130.40500 1.000 102.28460 ? 170 GLY B C    1 
ATOM   8244  O O    . GLY B  2  194 ? 117.00600 143.97500 131.20300 1.000 104.07506 ? 170 GLY B O    1 
ATOM   8245  H H    . GLY B  2  194 ? 118.67500 145.11600 127.83400 1.000 100.14988 ? 170 GLY B H    1 
ATOM   8246  H HA2  . GLY B  2  194 ? 117.68400 143.39000 128.76100 1.000 100.65038 ? 170 GLY B HA2  1 
ATOM   8247  H HA3  . GLY B  2  194 ? 118.95000 143.14300 129.65100 1.000 100.66552 ? 170 GLY B HA3  1 
ATOM   8248  N N    . ASP B  2  195 ? 117.97000 145.89600 130.51800 1.000 114.61692 ? 171 ASP B N    1 
ATOM   8249  C CA   . ASP B  2  195 ? 117.36600 146.73800 131.54500 1.000 116.17503 ? 171 ASP B CA   1 
ATOM   8250  C C    . ASP B  2  195 ? 117.81300 146.28400 132.93500 1.000 110.69010 ? 171 ASP B C    1 
ATOM   8251  O O    . ASP B  2  195 ? 119.01400 146.24900 133.21300 1.000 111.55229 ? 171 ASP B O    1 
ATOM   8252  C CB   . ASP B  2  195 ? 115.83800 146.75400 131.40100 1.000 118.46257 ? 171 ASP B CB   1 
ATOM   8253  C CG   . ASP B  2  195 ? 115.38300 147.28700 130.05100 1.000 120.39637 ? 171 ASP B CG   1 
ATOM   8254  O OD1  . ASP B  2  195 ? 116.12700 148.08100 129.43900 1.000 112.98855 ? 171 ASP B OD1  1 
ATOM   8255  O OD2  . ASP B  2  195 ? 114.27600 146.91600 129.60600 1.000 116.97845 ? 171 ASP B OD2  1 
ATOM   8256  H H    . ASP B  2  195 ? 118.49500 146.33100 129.99300 1.000 112.08185 ? 171 ASP B H    1 
ATOM   8257  H HA   . ASP B  2  195 ? 117.67600 147.64900 131.42600 1.000 112.99029 ? 171 ASP B HA   1 
ATOM   8258  H HB2  . ASP B  2  195 ? 115.47500 145.86400 131.52200 1.000 113.20263 ? 171 ASP B HB2  1 
ATOM   8259  H HB3  . ASP B  2  195 ? 115.47800 147.35400 132.07400 1.000 113.86159 ? 171 ASP B HB3  1 
ATOM   8260  N N    . ASP B  2  196 ? 116.87500 145.95400 133.82700 1.000 117.34032 ? 172 ASP B N    1 
ATOM   8261  C CA   . ASP B  2  196 ? 117.22800 145.61600 135.19800 1.000 119.45154 ? 172 ASP B CA   1 
ATOM   8262  C C    . ASP B  2  196 ? 118.00500 144.30900 135.30800 1.000 117.07264 ? 172 ASP B C    1 
ATOM   8263  O O    . ASP B  2  196 ? 118.54200 144.02200 136.38200 1.000 112.98106 ? 172 ASP B O    1 
ATOM   8264  C CB   . ASP B  2  196 ? 115.95800 145.54100 136.04500 1.000 119.06063 ? 172 ASP B CB   1 
ATOM   8265  C CG   . ASP B  2  196 ? 115.02800 144.44000 135.59100 1.000 124.40169 ? 172 ASP B CG   1 
ATOM   8266  O OD1  . ASP B  2  196 ? 115.03100 144.13300 134.38100 1.000 124.38768 ? 172 ASP B OD1  1 
ATOM   8267  O OD2  . ASP B  2  196 ? 114.29500 143.88100 136.43500 1.000 122.63002 ? 172 ASP B OD2  1 
ATOM   8268  H H    . ASP B  2  196 ? 116.03100 145.90300 133.68200 1.000 118.14938 ? 172 ASP B H    1 
ATOM   8269  H HA   . ASP B  2  196 ? 117.78600 146.32400 135.56100 1.000 118.04568 ? 172 ASP B HA   1 
ATOM   8270  H HB2  . ASP B  2  196 ? 116.19000 145.39500 136.97200 1.000 118.01125 ? 172 ASP B HB2  1 
ATOM   8271  H HB3  . ASP B  2  196 ? 115.48200 146.38200 135.95300 1.000 117.62226 ? 172 ASP B HB3  1 
ATOM   8272  N N    . ASN B  2  197 ? 118.08300 143.52000 134.23600 1.000 108.94366 ? 173 ASN B N    1 
ATOM   8273  C CA   . ASN B  2  197 ? 118.84600 142.27900 134.21000 1.000 110.38134 ? 173 ASN B CA   1 
ATOM   8274  C C    . ASN B  2  197 ? 120.18200 142.44500 133.49500 1.000 112.16432 ? 173 ASN B C    1 
ATOM   8275  O O    . ASN B  2  197 ? 120.74700 141.46200 133.01000 1.000 113.20258 ? 173 ASN B O    1 
ATOM   8276  C CB   . ASN B  2  197 ? 118.03400 141.17200 133.53700 1.000 113.14582 ? 173 ASN B CB   1 
ATOM   8277  C CG   . ASN B  2  197 ? 116.59100 141.12300 134.01100 1.000 118.14951 ? 173 ASN B CG   1 
ATOM   8278  O OD1  . ASN B  2  197 ? 116.26700 140.44000 134.98400 1.000 114.07166 ? 173 ASN B OD1  1 
ATOM   8279  N ND2  . ASN B  2  197 ? 115.71300 141.83200 133.31000 1.000 117.28610 ? 173 ASN B ND2  1 
ATOM   8280  H H    . ASN B  2  197 ? 117.68600 143.68400 133.49200 1.000 112.11442 ? 173 ASN B H    1 
ATOM   8281  H HA   . ASN B  2  197 ? 119.03400 141.99000 135.11800 1.000 111.83474 ? 173 ASN B HA   1 
ATOM   8282  H HB2  . ASN B  2  197 ? 118.03000 141.31700 132.57700 1.000 112.33490 ? 173 ASN B HB2  1 
ATOM   8283  H HB3  . ASN B  2  197 ? 118.43900 140.31300 133.73400 1.000 112.33029 ? 173 ASN B HB3  1 
ATOM   8284  H HD21 . ASN B  2  197 ? 114.88200 141.82500 133.52900 1.000 112.63055 ? 173 ASN B HD21 1 
ATOM   8285  H HD22 . ASN B  2  197 ? 115.97500 142.29100 132.63300 1.000 113.13515 ? 173 ASN B HD22 1 
ATOM   8286  N N    . ALA B  2  198 ? 120.68200 143.67800 133.39500 1.000 97.79941  ? 174 ALA B N    1 
ATOM   8287  C CA   . ALA B  2  198 ? 121.95000 143.92200 132.71900 1.000 91.58073  ? 174 ALA B CA   1 
ATOM   8288  C C    . ALA B  2  198 ? 123.15100 143.58400 133.59300 1.000 101.00181 ? 174 ALA B C    1 
ATOM   8289  O O    . ALA B  2  198 ? 124.19000 143.17500 133.06700 1.000 109.05487 ? 174 ALA B O    1 
ATOM   8290  C CB   . ALA B  2  198 ? 122.03000 145.37900 132.27000 1.000 91.98969  ? 174 ALA B CB   1 
ATOM   8291  H H    . ALA B  2  198 ? 120.30700 144.38300 133.70900 1.000 99.69475  ? 174 ALA B H    1 
ATOM   8292  H HA   . ALA B  2  198 ? 121.99600 143.36700 131.92400 1.000 98.17665  ? 174 ALA B HA   1 
ATOM   8293  H HB1  . ALA B  2  198 ? 122.88300 145.52100 131.83200 1.000 97.18854  ? 174 ALA B HB1  1 
ATOM   8294  H HB2  . ALA B  2  198 ? 121.30800 145.55500 131.64800 1.000 98.12800  ? 174 ALA B HB2  1 
ATOM   8295  H HB3  . ALA B  2  198 ? 121.95000 145.95400 133.04600 1.000 97.90743  ? 174 ALA B HB3  1 
ATOM   8296  N N    . VAL B  2  199 ? 123.04200 143.74900 134.90800 1.000 96.56792  ? 175 VAL B N    1 
ATOM   8297  C CA   . VAL B  2  199 ? 124.13600 143.48400 135.83700 1.000 86.39922  ? 175 VAL B CA   1 
ATOM   8298  C C    . VAL B  2  199 ? 123.81700 142.21100 136.60600 1.000 93.61164  ? 175 VAL B C    1 
ATOM   8299  O O    . VAL B  2  199 ? 122.70300 142.04900 137.11500 1.000 91.21933  ? 175 VAL B O    1 
ATOM   8300  C CB   . VAL B  2  199 ? 124.36400 144.67000 136.79100 1.000 80.37656  ? 175 VAL B CB   1 
ATOM   8301  C CG1  . VAL B  2  199 ? 125.44400 144.34000 137.81100 1.000 90.87146  ? 175 VAL B CG1  1 
ATOM   8302  C CG2  . VAL B  2  199 ? 124.74100 145.91400 135.99700 1.000 85.32361  ? 175 VAL B CG2  1 
ATOM   8303  H H    . VAL B  2  199 ? 122.32800 144.02000 135.30200 1.000 92.45083  ? 175 VAL B H    1 
ATOM   8304  H HA   . VAL B  2  199 ? 124.95800 143.34400 135.34500 1.000 90.71270  ? 175 VAL B HA   1 
ATOM   8305  H HB   . VAL B  2  199 ? 123.54000 144.85100 137.26900 1.000 90.51848  ? 175 VAL B HB   1 
ATOM   8306  H HG11 . VAL B  2  199 ? 125.78400 145.16400 138.19500 1.000 92.13581  ? 175 VAL B HG11 1 
ATOM   8307  H HG12 . VAL B  2  199 ? 125.06000 143.79000 138.51000 1.000 91.10238  ? 175 VAL B HG12 1 
ATOM   8308  H HG13 . VAL B  2  199 ? 126.16300 143.86500 137.37000 1.000 91.90142  ? 175 VAL B HG13 1 
ATOM   8309  H HG21 . VAL B  2  199 ? 125.05600 146.60300 136.60200 1.000 91.69237  ? 175 VAL B HG21 1 
ATOM   8310  H HG22 . VAL B  2  199 ? 125.44200 145.68600 135.36600 1.000 90.32513  ? 175 VAL B HG22 1 
ATOM   8311  H HG23 . VAL B  2  199 ? 123.95800 146.23100 135.51900 1.000 91.26376  ? 175 VAL B HG23 1 
ATOM   8312  N N    . THR B  2  200 ? 124.79600 141.31100 136.69000 1.000 99.84214  ? 176 THR B N    1 
ATOM   8313  C CA   . THR B  2  200 ? 124.65300 140.03100 137.36700 1.000 99.76473  ? 176 THR B CA   1 
ATOM   8314  C C    . THR B  2  200 ? 125.82900 139.81900 138.30700 1.000 88.93435  ? 176 THR B C    1 
ATOM   8315  O O    . THR B  2  200 ? 126.82100 140.55000 138.27300 1.000 97.46372  ? 176 THR B O    1 
ATOM   8316  C CB   . THR B  2  200 ? 124.57200 138.87000 136.36900 1.000 100.31674 ? 176 THR B CB   1 
ATOM   8317  O OG1  . THR B  2  200 ? 125.79800 138.78000 135.63300 1.000 96.71410  ? 176 THR B OG1  1 
ATOM   8318  C CG2  . THR B  2  200 ? 123.42100 139.07900 135.40700 1.000 100.07647 ? 176 THR B CG2  1 
ATOM   8319  H H    . THR B  2  200 ? 125.57700 141.42600 136.34700 1.000 96.99495  ? 176 THR B H    1 
ATOM   8320  H HA   . THR B  2  200 ? 123.84100 140.02900 137.89800 1.000 98.10114  ? 176 THR B HA   1 
ATOM   8321  H HB   . THR B  2  200 ? 124.42300 138.03900 136.84900 1.000 97.51782  ? 176 THR B HB   1 
ATOM   8322  H HG1  . THR B  2  200 ? 125.94800 139.50000 135.22500 1.000 96.54585  ? 176 THR B HG1  1 
ATOM   8323  H HG21 . THR B  2  200 ? 123.33000 138.30900 134.82600 1.000 97.68389  ? 176 THR B HG21 1 
ATOM   8324  H HG22 . THR B  2  200 ? 122.59800 139.20000 135.90600 1.000 96.65599  ? 176 THR B HG22 1 
ATOM   8325  H HG23 . THR B  2  200 ? 123.57700 139.86800 134.86500 1.000 98.16642  ? 176 THR B HG23 1 
ATOM   8326  N N    . GLY B  2  201 ? 125.70400 138.80600 139.16100 1.000 94.17619  ? 177 GLY B N    1 
ATOM   8327  C CA   . GLY B  2  201 ? 126.74900 138.45900 140.09400 1.000 96.19376  ? 177 GLY B CA   1 
ATOM   8328  C C    . GLY B  2  201 ? 126.72900 139.23700 141.38900 1.000 97.82311  ? 177 GLY B C    1 
ATOM   8329  O O    . GLY B  2  201 ? 127.54900 138.95900 142.27000 1.000 107.32725 ? 177 GLY B O    1 
ATOM   8330  H H    . GLY B  2  201 ? 125.01400 138.29800 139.21200 1.000 99.70205  ? 177 GLY B H    1 
ATOM   8331  H HA2  . GLY B  2  201 ? 126.68300 137.51700 140.30800 1.000 99.29618  ? 177 GLY B HA2  1 
ATOM   8332  H HA3  . GLY B  2  201 ? 127.60600 138.60800 139.66500 1.000 99.09161  ? 177 GLY B HA3  1 
ATOM   8333  N N    . VAL B  2  202 ? 125.82600 140.20700 141.53500 1.000 96.71057  ? 178 VAL B N    1 
ATOM   8334  C CA   . VAL B  2  202 ? 125.81800 141.04000 142.73200 1.000 96.89928  ? 178 VAL B CA   1 
ATOM   8335  C C    . VAL B  2  202 ? 125.43700 140.21500 143.95600 1.000 104.83449 ? 178 VAL B C    1 
ATOM   8336  O O    . VAL B  2  202 ? 125.95100 140.43900 145.05600 1.000 103.01162 ? 178 VAL B O    1 
ATOM   8337  C CB   . VAL B  2  202 ? 124.87300 142.23700 142.53300 1.000 96.70874  ? 178 VAL B CB   1 
ATOM   8338  C CG1  . VAL B  2  202 ? 124.67800 142.98600 143.83500 1.000 97.67675  ? 178 VAL B CG1  1 
ATOM   8339  C CG2  . VAL B  2  202 ? 125.41300 143.17900 141.46500 1.000 97.44087  ? 178 VAL B CG2  1 
ATOM   8340  H H    . VAL B  2  202 ? 125.21100 140.40000 140.96600 1.000 98.80591  ? 178 VAL B H    1 
ATOM   8341  H HA   . VAL B  2  202 ? 126.71200 141.38700 142.87600 1.000 98.67095  ? 178 VAL B HA   1 
ATOM   8342  H HB   . VAL B  2  202 ? 124.00700 141.90900 142.23900 1.000 99.55954  ? 178 VAL B HB   1 
ATOM   8343  H HG11 . VAL B  2  202 ? 125.49200 142.94400 144.36100 1.000 98.55762  ? 178 VAL B HG11 1 
ATOM   8344  H HG12 . VAL B  2  202 ? 124.47000 143.91200 143.62900 1.000 99.80647  ? 178 VAL B HG12 1 
ATOM   8345  H HG13 . VAL B  2  202 ? 123.94300 142.58400 144.32000 1.000 99.71864  ? 178 VAL B HG13 1 
ATOM   8346  H HG21 . VAL B  2  202 ? 124.73200 143.83700 141.25700 1.000 99.89122  ? 178 VAL B HG21 1 
ATOM   8347  H HG22 . VAL B  2  202 ? 126.20600 143.62600 141.80400 1.000 98.78165  ? 178 VAL B HG22 1 
ATOM   8348  H HG23 . VAL B  2  202 ? 125.63300 142.67300 140.66800 1.000 98.59298  ? 178 VAL B HG23 1 
ATOM   8349  N N    . THR B  2  203 ? 124.52700 139.25500 143.79000 1.000 114.26996 ? 179 THR B N    1 
ATOM   8350  C CA   . THR B  2  203 ? 124.11900 138.42500 144.91800 1.000 110.44426 ? 179 THR B CA   1 
ATOM   8351  C C    . THR B  2  203 ? 125.26500 137.54200 145.39800 1.000 108.93288 ? 179 THR B C    1 
ATOM   8352  O O    . THR B  2  203 ? 125.41900 137.31100 146.60200 1.000 108.79300 ? 179 THR B O    1 
ATOM   8353  C CB   . THR B  2  203 ? 122.91800 137.56000 144.53200 1.000 107.21058 ? 179 THR B CB   1 
ATOM   8354  O OG1  . THR B  2  203 ? 123.31400 136.60900 143.53600 1.000 113.27113 ? 179 THR B OG1  1 
ATOM   8355  C CG2  . THR B  2  203 ? 121.78500 138.41800 143.98300 1.000 101.55673 ? 179 THR B CG2  1 
ATOM   8356  H H    . THR B  2  203 ? 124.14500 139.06600 143.04400 1.000 108.29133 ? 179 THR B H    1 
ATOM   8357  H HA   . THR B  2  203 ? 123.85000 138.99700 145.65100 1.000 108.11093 ? 179 THR B HA   1 
ATOM   8358  H HB   . THR B  2  203 ? 122.59400 137.09100 145.31800 1.000 107.44146 ? 179 THR B HB   1 
ATOM   8359  H HG1  . THR B  2  203 ? 123.50500 137.00900 142.82300 1.000 108.85695 ? 179 THR B HG1  1 
ATOM   8360  H HG21 . THR B  2  203 ? 120.94000 137.95600 144.07700 1.000 107.18432 ? 179 THR B HG21 1 
ATOM   8361  H HG22 . THR B  2  203 ? 121.74000 139.25900 144.46600 1.000 106.50448 ? 179 THR B HG22 1 
ATOM   8362  H HG23 . THR B  2  203 ? 121.93800 138.60900 143.04300 1.000 107.40148 ? 179 THR B HG23 1 
ATOM   8363  N N    . LYS B  2  204 ? 126.07100 137.03300 144.46800 1.000 106.20285 ? 180 LYS B N    1 
ATOM   8364  C CA   . LYS B  2  204 ? 127.14200 136.11100 144.82500 1.000 104.19048 ? 180 LYS B CA   1 
ATOM   8365  C C    . LYS B  2  204 ? 128.29900 136.81000 145.52500 1.000 103.91575 ? 180 LYS B C    1 
ATOM   8366  O O    . LYS B  2  204 ? 129.03400 136.16700 146.28300 1.000 100.83820 ? 180 LYS B O    1 
ATOM   8367  C CB   . LYS B  2  204 ? 127.65000 135.40700 143.57100 1.000 108.86283 ? 180 LYS B CB   1 
ATOM   8368  C CG   . LYS B  2  204 ? 126.66000 134.43900 142.96000 1.000 107.08088 ? 180 LYS B CG   1 
ATOM   8369  C CD   . LYS B  2  204 ? 126.84800 134.31800 141.45500 1.000 111.89186 ? 180 LYS B CD   1 
ATOM   8370  C CE   . LYS B  2  204 ? 128.27300 133.92900 141.08600 1.000 116.09051 ? 180 LYS B CE   1 
ATOM   8371  N NZ   . LYS B  2  204 ? 129.15400 135.10600 140.82800 1.000 112.53260 ? 180 LYS B NZ   1 
ATOM   8372  H H    . LYS B  2  204 ? 126.01600 137.20600 143.62800 1.000 107.13517 ? 180 LYS B H    1 
ATOM   8373  H HA   . LYS B  2  204 ? 126.79500 135.43700 145.43000 1.000 107.23553 ? 180 LYS B HA   1 
ATOM   8374  H HB2  . LYS B  2  204 ? 127.84900 136.08600 142.90900 1.000 107.37391 ? 180 LYS B HB2  1 
ATOM   8375  H HB3  . LYS B  2  204 ? 128.45400 134.91300 143.79200 1.000 107.76710 ? 180 LYS B HB3  1 
ATOM   8376  H HG2  . LYS B  2  204 ? 126.78900 133.56200 143.35300 1.000 106.97192 ? 180 LYS B HG2  1 
ATOM   8377  H HG3  . LYS B  2  204 ? 125.75900 134.75400 143.13300 1.000 106.49947 ? 180 LYS B HG3  1 
ATOM   8378  H HD2  . LYS B  2  204 ? 126.25000 133.63400 141.11400 1.000 107.51494 ? 180 LYS B HD2  1 
ATOM   8379  H HD3  . LYS B  2  204 ? 126.65100 135.17100 141.04100 1.000 107.36063 ? 180 LYS B HD3  1 
ATOM   8380  H HE2  . LYS B  2  204 ? 128.66000 133.42100 141.81500 1.000 108.37425 ? 180 LYS B HE2  1 
ATOM   8381  H HE3  . LYS B  2  204 ? 128.25200 133.39000 140.28000 1.000 107.94960 ? 180 LYS B HE3  1 
ATOM   8382  H HZ1  . LYS B  2  204 ? 129.87800 135.06500 141.34300 1.000 107.51901 ? 180 LYS B HZ1  1 
ATOM   8383  H HZ2  . LYS B  2  204 ? 129.40600 135.11100 139.97400 1.000 107.58462 ? 180 LYS B HZ2  1 
ATOM   8384  H HZ3  . LYS B  2  204 ? 128.71700 135.86100 141.00100 1.000 107.56362 ? 180 LYS B HZ3  1 
ATOM   8385  N N    . ILE B  2  205 ? 128.50800 138.09900 145.25100 1.000 107.96893 ? 181 ILE B N    1 
ATOM   8386  C CA   . ILE B  2  205 ? 129.62900 138.82500 145.83700 1.000 104.37463 ? 181 ILE B CA   1 
ATOM   8387  C C    . ILE B  2  205 ? 129.57300 138.72400 147.35000 1.000 106.64708 ? 181 ILE B C    1 
ATOM   8388  O O    . ILE B  2  205 ? 128.54500 139.00600 147.97200 1.000 105.86098 ? 181 ILE B O    1 
ATOM   8389  C CB   . ILE B  2  205 ? 129.62000 140.29300 145.35900 1.000 99.51942  ? 181 ILE B CB   1 
ATOM   8390  C CG1  . ILE B  2  205 ? 129.89000 140.41900 143.84200 1.000 100.70852 ? 181 ILE B CG1  1 
ATOM   8391  C CG2  . ILE B  2  205 ? 130.59200 141.14000 146.19100 1.000 101.82183 ? 181 ILE B CG2  1 
ATOM   8392  C CD1  . ILE B  2  205 ? 130.54000 139.22600 143.13700 1.000 103.62208 ? 181 ILE B CD1  1 
ATOM   8393  H H    . ILE B  2  205 ? 128.01600 138.57100 144.72800 1.000 104.72034 ? 181 ILE B H    1 
ATOM   8394  H HA   . ILE B  2  205 ? 130.46300 138.39400 145.60500 1.000 103.36990 ? 181 ILE B HA   1 
ATOM   8395  H HB   . ILE B  2  205 ? 128.72900 140.64000 145.52000 1.000 102.57538 ? 181 ILE B HB   1 
ATOM   8396  H HG12 . ILE B  2  205 ? 129.04600 140.58900 143.39900 1.000 103.13883 ? 181 ILE B HG12 1 
ATOM   8397  H HG13 . ILE B  2  205 ? 130.48200 141.17100 143.69000 1.000 102.11105 ? 181 ILE B HG13 1 
ATOM   8398  H HG21 . ILE B  2  205 ? 130.79600 141.96600 145.72400 1.000 103.00740 ? 181 ILE B HG21 1 
ATOM   8399  H HG22 . ILE B  2  205 ? 130.17700 141.35700 147.04100 1.000 103.41147 ? 181 ILE B HG22 1 
ATOM   8400  H HG23 . ILE B  2  205 ? 131.40700 140.63600 146.33800 1.000 102.82527 ? 181 ILE B HG23 1 
ATOM   8401  H HD11 . ILE B  2  205 ? 130.79100 139.49900 142.24200 1.000 102.92058 ? 181 ILE B HD11 1 
ATOM   8402  H HD12 . ILE B  2  205 ? 131.33500 138.95300 143.62200 1.000 102.64297 ? 181 ILE B HD12 1 
ATOM   8403  H HD13 . ILE B  2  205 ? 129.90800 138.49000 143.08800 1.000 103.18681 ? 181 ILE B HD13 1 
ATOM   8404  N N    . GLU B  2  206 ? 130.68700 138.30100 147.94200 1.000 117.55802 ? 182 GLU B N    1 
ATOM   8405  C CA   . GLU B  2  206 ? 130.81400 138.06900 149.37900 1.000 116.07602 ? 182 GLU B CA   1 
ATOM   8406  C C    . GLU B  2  206 ? 131.90600 138.98500 149.91900 1.000 113.95553 ? 182 GLU B C    1 
ATOM   8407  O O    . GLU B  2  206 ? 133.07900 138.61100 149.96700 1.000 111.90381 ? 182 GLU B O    1 
ATOM   8408  C CB   . GLU B  2  206 ? 131.12800 136.60200 149.65900 1.000 118.36518 ? 182 GLU B CB   1 
ATOM   8409  C CG   . GLU B  2  206 ? 129.89200 135.72700 149.84000 1.000 125.38618 ? 182 GLU B CG   1 
ATOM   8410  C CD   . GLU B  2  206 ? 129.95400 134.42600 149.05400 1.000 131.36653 ? 182 GLU B CD   1 
ATOM   8411  O OE1  . GLU B  2  206 ? 131.06500 133.88600 148.86900 1.000 124.98305 ? 182 GLU B OE1  1 
ATOM   8412  O OE2  . GLU B  2  206 ? 128.88700 133.94200 148.62000 1.000 124.73171 ? 182 GLU B OE2  1 
ATOM   8413  H H    . GLU B  2  206 ? 131.41200 138.13000 147.51200 1.000 117.92462 ? 182 GLU B H    1 
ATOM   8414  H HA   . GLU B  2  206 ? 129.98500 138.30000 149.82600 1.000 118.31132 ? 182 GLU B HA   1 
ATOM   8415  H HB2  . GLU B  2  206 ? 131.64100 136.26100 148.91000 1.000 118.58631 ? 182 GLU B HB2  1 
ATOM   8416  H HB3  . GLU B  2  206 ? 131.65600 136.54100 150.47000 1.000 118.25223 ? 182 GLU B HB3  1 
ATOM   8417  H HG2  . GLU B  2  206 ? 129.80700 135.49500 150.77800 1.000 118.68370 ? 182 GLU B HG2  1 
ATOM   8418  H HG3  . GLU B  2  206 ? 129.11100 136.22300 149.55000 1.000 119.17480 ? 182 GLU B HG3  1 
ATOM   8419  N N    . LEU B  2  207 ? 131.51700 140.18200 150.31800 1.000 106.04307 ? 183 LEU B N    1 
ATOM   8420  C CA   . LEU B  2  207 ? 132.43500 141.07000 151.01100 1.000 105.33269 ? 183 LEU B CA   1 
ATOM   8421  C C    . LEU B  2  207 ? 132.58600 140.61800 152.46200 1.000 111.04691 ? 183 LEU B C    1 
ATOM   8422  O O    . LEU B  2  207 ? 131.62200 140.13500 153.06000 1.000 111.93167 ? 183 LEU B O    1 
ATOM   8423  C CB   . LEU B  2  207 ? 131.92600 142.50500 150.96800 1.000 103.60373 ? 183 LEU B CB   1 
ATOM   8424  C CG   . LEU B  2  207 ? 131.88000 143.13500 149.57700 1.000 106.80398 ? 183 LEU B CG   1 
ATOM   8425  C CD1  . LEU B  2  207 ? 130.73700 144.12400 149.45800 1.000 106.83349 ? 183 LEU B CD1  1 
ATOM   8426  C CD2  . LEU B  2  207 ? 133.19800 143.81400 149.28100 1.000 107.70148 ? 183 LEU B CD2  1 
ATOM   8427  H H    . LEU B  2  207 ? 130.73000 140.50800 150.20100 1.000 107.04206 ? 183 LEU B H    1 
ATOM   8428  H HA   . LEU B  2  207 ? 133.28900 141.03600 150.55600 1.000 106.47240 ? 183 LEU B HA   1 
ATOM   8429  H HB2  . LEU B  2  207 ? 131.02800 142.52200 151.33100 1.000 106.80340 ? 183 LEU B HB2  1 
ATOM   8430  H HB3  . LEU B  2  207 ? 132.50900 143.05100 151.51800 1.000 105.74562 ? 183 LEU B HB3  1 
ATOM   8431  H HG   . LEU B  2  207 ? 131.74600 142.43900 148.91500 1.000 106.86793 ? 183 LEU B HG   1 
ATOM   8432  H HD11 . LEU B  2  207 ? 130.71700 144.47200 148.55200 1.000 106.79350 ? 183 LEU B HD11 1 
ATOM   8433  H HD12 . LEU B  2  207 ? 129.90200 143.67000 149.65400 1.000 106.89179 ? 183 LEU B HD12 1 
ATOM   8434  H HD13 . LEU B  2  207 ? 130.87600 144.84900 150.08700 1.000 106.83098 ? 183 LEU B HD13 1 
ATOM   8435  H HD21 . LEU B  2  207 ? 133.18800 144.13500 148.36700 1.000 106.58421 ? 183 LEU B HD21 1 
ATOM   8436  H HD22 . LEU B  2  207 ? 133.31300 144.56000 149.89100 1.000 106.39108 ? 183 LEU B HD22 1 
ATOM   8437  H HD23 . LEU B  2  207 ? 133.91800 143.17500 149.40000 1.000 107.03775 ? 183 LEU B HD23 1 
ATOM   8438  N N    . PRO B  2  208 ? 133.77300 140.75300 153.06000 1.000 115.74301 ? 184 PRO B N    1 
ATOM   8439  C CA   . PRO B  2  208 ? 133.90700 140.32400 154.46100 1.000 110.95717 ? 184 PRO B CA   1 
ATOM   8440  C C    . PRO B  2  208 ? 133.09500 141.16900 155.42900 1.000 114.01851 ? 184 PRO B C    1 
ATOM   8441  O O    . PRO B  2  208 ? 132.35500 140.61600 156.25100 1.000 112.19430 ? 184 PRO B O    1 
ATOM   8442  C CB   . PRO B  2  208 ? 135.41600 140.43200 154.71300 1.000 108.70167 ? 184 PRO B CB   1 
ATOM   8443  C CG   . PRO B  2  208 ? 135.89200 141.43700 153.74600 1.000 113.18841 ? 184 PRO B CG   1 
ATOM   8444  C CD   . PRO B  2  208 ? 135.04800 141.26200 152.52300 1.000 113.57918 ? 184 PRO B CD   1 
ATOM   8445  H HA   . PRO B  2  208 ? 133.64000 139.39500 154.55000 1.000 111.28403 ? 184 PRO B HA   1 
ATOM   8446  H HB2  . PRO B  2  208 ? 135.57400 140.72700 155.62300 1.000 112.29659 ? 184 PRO B HB2  1 
ATOM   8447  H HB3  . PRO B  2  208 ? 135.83700 139.57400 154.55000 1.000 111.00355 ? 184 PRO B HB3  1 
ATOM   8448  H HG2  . PRO B  2  208 ? 135.77600 142.32600 154.11700 1.000 111.96531 ? 184 PRO B HG2  1 
ATOM   8449  H HG3  . PRO B  2  208 ? 136.82600 141.27200 153.54300 1.000 112.40784 ? 184 PRO B HG3  1 
ATOM   8450  H HD2  . PRO B  2  208 ? 134.91100 142.11300 152.07900 1.000 111.44898 ? 184 PRO B HD2  1 
ATOM   8451  H HD3  . PRO B  2  208 ? 135.45000 140.61000 151.92700 1.000 111.65211 ? 184 PRO B HD3  1 
ATOM   8452  N N    . GLN B  2  209 ? 133.19600 142.49700 155.34300 1.000 104.93635 ? 185 GLN B N    1 
ATOM   8453  C CA   . GLN B  2  209 ? 132.59700 143.39900 156.32100 1.000 100.35669 ? 185 GLN B CA   1 
ATOM   8454  C C    . GLN B  2  209 ? 131.44100 144.21100 155.74900 1.000 99.25028  ? 185 GLN B C    1 
ATOM   8455  O O    . GLN B  2  209 ? 131.05100 145.22000 156.34400 1.000 104.79514 ? 185 GLN B O    1 
ATOM   8456  C CB   . GLN B  2  209 ? 133.66100 144.33900 156.88800 1.000 102.58215 ? 185 GLN B CB   1 
ATOM   8457  C CG   . GLN B  2  209 ? 134.36900 145.18600 155.84800 1.000 105.16270 ? 185 GLN B CG   1 
ATOM   8458  C CD   . GLN B  2  209 ? 135.29300 146.20900 156.47100 1.000 111.43045 ? 185 GLN B CD   1 
ATOM   8459  O OE1  . GLN B  2  209 ? 135.29100 146.40400 157.68500 1.000 111.92730 ? 185 GLN B OE1  1 
ATOM   8460  N NE2  . GLN B  2  209 ? 136.08800 146.87000 155.64000 1.000 110.94031 ? 185 GLN B NE2  1 
ATOM   8461  H H    . GLN B  2  209 ? 133.61400 142.90600 154.71200 1.000 106.56382 ? 185 GLN B H    1 
ATOM   8462  H HA   . GLN B  2  209 ? 132.24700 142.88400 157.06300 1.000 106.92781 ? 185 GLN B HA   1 
ATOM   8463  H HB2  . GLN B  2  209 ? 133.24100 144.94200 157.52100 1.000 107.03354 ? 185 GLN B HB2  1 
ATOM   8464  H HB3  . GLN B  2  209 ? 134.33400 143.80800 157.34200 1.000 106.78212 ? 185 GLN B HB3  1 
ATOM   8465  H HG2  . GLN B  2  209 ? 134.90200 144.61000 155.27800 1.000 106.65770 ? 185 GLN B HG2  1 
ATOM   8466  H HG3  . GLN B  2  209 ? 133.71500 145.66500 155.31600 1.000 106.18241 ? 185 GLN B HG3  1 
ATOM   8467  H HE21 . GLN B  2  209 ? 136.06100 146.70500 154.79700 1.000 107.52795 ? 185 GLN B HE21 1 
ATOM   8468  H HE22 . GLN B  2  209 ? 136.63200 147.46100 155.94600 1.000 106.94239 ? 185 GLN B HE22 1 
ATOM   8469  N N    . PHE B  2  210 ? 130.88600 143.80000 154.61300 1.000 104.47447 ? 186 PHE B N    1 
ATOM   8470  C CA   . PHE B  2  210 ? 129.79900 144.52800 153.97600 1.000 98.97567  ? 186 PHE B CA   1 
ATOM   8471  C C    . PHE B  2  210 ? 128.77600 143.55100 153.42600 1.000 96.61907  ? 186 PHE B C    1 
ATOM   8472  O O    . PHE B  2  210 ? 129.13000 142.47600 152.93700 1.000 98.53013  ? 186 PHE B O    1 
ATOM   8473  C CB   . PHE B  2  210 ? 130.31200 145.42700 152.84500 1.000 102.33648 ? 186 PHE B CB   1 
ATOM   8474  C CG   . PHE B  2  210 ? 130.83100 146.75400 153.31000 1.000 98.02275  ? 186 PHE B CG   1 
ATOM   8475  C CD1  . PHE B  2  210 ? 129.96200 147.73200 153.75400 1.000 99.93192  ? 186 PHE B CD1  1 
ATOM   8476  C CD2  . PHE B  2  210 ? 132.18500 147.02900 153.29400 1.000 101.21238 ? 186 PHE B CD2  1 
ATOM   8477  C CE1  . PHE B  2  210 ? 130.43100 148.95200 154.17900 1.000 99.93923  ? 186 PHE B CE1  1 
ATOM   8478  C CE2  . PHE B  2  210 ? 132.65800 148.25000 153.71900 1.000 104.95447 ? 186 PHE B CE2  1 
ATOM   8479  C CZ   . PHE B  2  210 ? 131.78000 149.21100 154.15900 1.000 103.53823 ? 186 PHE B CZ   1 
ATOM   8480  H H    . PHE B  2  210 ? 131.12000 143.09100 154.18800 1.000 103.99386 ? 186 PHE B H    1 
ATOM   8481  H HA   . PHE B  2  210 ? 129.35300 145.08700 154.62900 1.000 101.42039 ? 186 PHE B HA   1 
ATOM   8482  H HB2  . PHE B  2  210 ? 131.03800 144.97100 152.39300 1.000 103.49753 ? 186 PHE B HB2  1 
ATOM   8483  H HB3  . PHE B  2  210 ? 129.58800 145.59400 152.22100 1.000 102.83208 ? 186 PHE B HB3  1 
ATOM   8484  H HD1  . PHE B  2  210 ? 129.04800 147.56100 153.76800 1.000 101.89542 ? 186 PHE B HD1  1 
ATOM   8485  H HD2  . PHE B  2  210 ? 132.78300 146.38200 152.99600 1.000 102.30021 ? 186 PHE B HD2  1 
ATOM   8486  H HE1  . PHE B  2  210 ? 129.83600 149.60200 154.47700 1.000 101.56824 ? 186 PHE B HE1  1 
ATOM   8487  H HE2  . PHE B  2  210 ? 133.57200 148.42600 153.70600 1.000 102.69751 ? 186 PHE B HE2  1 
ATOM   8488  H HZ   . PHE B  2  210 ? 132.09900 150.03600 154.44700 1.000 102.33148 ? 186 PHE B HZ   1 
ATOM   8489  N N    . SER B  2  211 ? 127.50700 143.93400 153.51700 1.000 100.32790 ? 187 SER B N    1 
ATOM   8490  C CA   . SER B  2  211 ? 126.40500 143.21500 152.89300 1.000 102.05376 ? 187 SER B CA   1 
ATOM   8491  C C    . SER B  2  211 ? 125.82700 144.11600 151.81400 1.000 107.24129 ? 187 SER B C    1 
ATOM   8492  O O    . SER B  2  211 ? 125.44600 145.25600 152.09600 1.000 117.87334 ? 187 SER B O    1 
ATOM   8493  C CB   . SER B  2  211 ? 125.33400 142.84400 153.91700 1.000 104.68596 ? 187 SER B CB   1 
ATOM   8494  O OG   . SER B  2  211 ? 125.87100 142.04700 154.95600 1.000 117.57595 ? 187 SER B OG   1 
ATOM   8495  H H    . SER B  2  211 ? 127.25300 144.63400 153.94500 1.000 108.16201 ? 187 SER B H    1 
ATOM   8496  H HA   . SER B  2  211 ? 126.72800 142.40000 152.48000 1.000 107.61434 ? 187 SER B HA   1 
ATOM   8497  H HB2  . SER B  2  211 ? 124.97200 143.65900 154.30000 1.000 107.71470 ? 187 SER B HB2  1 
ATOM   8498  H HB3  . SER B  2  211 ? 124.63000 142.34700 153.47100 1.000 107.19794 ? 187 SER B HB3  1 
ATOM   8499  H HG   . SER B  2  211 ? 126.50300 142.45300 155.33300 1.000 109.36988 ? 187 SER B HG   1 
ATOM   8500  N N    . ILE B  2  212 ? 125.76600 143.61300 150.58500 1.000 100.98733 ? 188 ILE B N    1 
ATOM   8501  C CA   . ILE B  2  212 ? 125.31400 144.43000 149.46600 1.000 102.63598 ? 188 ILE B CA   1 
ATOM   8502  C C    . ILE B  2  212 ? 123.78700 144.38100 149.42600 1.000 104.43908 ? 188 ILE B C    1 
ATOM   8503  O O    . ILE B  2  212 ? 123.17600 143.53400 148.76600 1.000 105.26058 ? 188 ILE B O    1 
ATOM   8504  C CB   . ILE B  2  212 ? 125.99400 143.97400 148.15300 1.000 100.36220 ? 188 ILE B CB   1 
ATOM   8505  C CG1  . ILE B  2  212 ? 125.79200 145.00500 147.04400 1.000 105.79995 ? 188 ILE B CG1  1 
ATOM   8506  C CG2  . ILE B  2  212 ? 125.55200 142.56900 147.71200 1.000 106.93823 ? 188 ILE B CG2  1 
ATOM   8507  C CD1  . ILE B  2  212 ? 126.89700 144.96100 146.01200 1.000 110.52805 ? 188 ILE B CD1  1 
ATOM   8508  H H    . ILE B  2  212 ? 125.98500 142.80900 150.37500 1.000 104.25267 ? 188 ILE B H    1 
ATOM   8509  H HA   . ILE B  2  212 ? 125.58000 145.34700 149.62700 1.000 104.70801 ? 188 ILE B HA   1 
ATOM   8510  H HB   . ILE B  2  212 ? 126.94600 143.92900 148.32600 1.000 103.02313 ? 188 ILE B HB   1 
ATOM   8511  H HG12 . ILE B  2  212 ? 124.95100 144.83800 146.59400 1.000 104.21046 ? 188 ILE B HG12 1 
ATOM   8512  H HG13 . ILE B  2  212 ? 125.78900 145.89600 147.42800 1.000 104.67820 ? 188 ILE B HG13 1 
ATOM   8513  H HG21 . ILE B  2  212 ? 126.29200 142.13100 147.26400 1.000 104.39773 ? 188 ILE B HG21 1 
ATOM   8514  H HG22 . ILE B  2  212 ? 125.28900 142.05600 148.49100 1.000 104.59574 ? 188 ILE B HG22 1 
ATOM   8515  H HG23 . ILE B  2  212 ? 124.80100 142.64600 147.10300 1.000 104.59924 ? 188 ILE B HG23 1 
ATOM   8516  H HD11 . ILE B  2  212 ? 126.59400 145.39900 145.20300 1.000 105.29454 ? 188 ILE B HD11 1 
ATOM   8517  H HD12 . ILE B  2  212 ? 127.67600 145.42100 146.36500 1.000 104.50450 ? 188 ILE B HD12 1 
ATOM   8518  H HD13 . ILE B  2  212 ? 127.11800 144.03600 145.82500 1.000 104.56880 ? 188 ILE B HD13 1 
ATOM   8519  N N    . VAL B  2  213 ? 123.16100 145.30200 150.16200 1.000 103.10696 ? 189 VAL B N    1 
ATOM   8520  C CA   . VAL B  2  213 ? 121.71800 145.24000 150.38300 1.000 104.17912 ? 189 VAL B CA   1 
ATOM   8521  C C    . VAL B  2  213 ? 120.94400 145.49300 149.09800 1.000 110.12513 ? 189 VAL B C    1 
ATOM   8522  O O    . VAL B  2  213 ? 119.87300 144.91300 148.88800 1.000 112.54963 ? 189 VAL B O    1 
ATOM   8523  C CB   . VAL B  2  213 ? 121.29700 146.22400 151.49600 1.000 105.32248 ? 189 VAL B CB   1 
ATOM   8524  C CG1  . VAL B  2  213 ? 121.75400 147.65000 151.20000 1.000 108.06211 ? 189 VAL B CG1  1 
ATOM   8525  C CG2  . VAL B  2  213 ? 119.79000 146.18500 151.69000 1.000 110.42997 ? 189 VAL B CG2  1 
ATOM   8526  H H    . VAL B  2  213 ? 123.56100 145.95400 150.55000 1.000 107.44374 ? 189 VAL B H    1 
ATOM   8527  H HA   . VAL B  2  213 ? 121.49000 144.34800 150.68600 1.000 107.11004 ? 189 VAL B HA   1 
ATOM   8528  H HB   . VAL B  2  213 ? 121.70700 145.94600 152.33000 1.000 107.29095 ? 189 VAL B HB   1 
ATOM   8529  H HG11 . VAL B  2  213 ? 121.28800 148.24800 151.80300 1.000 107.56747 ? 189 VAL B HG11 1 
ATOM   8530  H HG12 . VAL B  2  213 ? 122.71000 147.71700 151.35100 1.000 108.14376 ? 189 VAL B HG12 1 
ATOM   8531  H HG13 . VAL B  2  213 ? 121.54500 147.89000 150.28600 1.000 107.67763 ? 189 VAL B HG13 1 
ATOM   8532  H HG21 . VAL B  2  213 ? 119.58100 146.53900 152.56800 1.000 108.20556 ? 189 VAL B HG21 1 
ATOM   8533  H HG22 . VAL B  2  213 ? 119.36900 146.72900 151.00600 1.000 107.83019 ? 189 VAL B HG22 1 
ATOM   8534  H HG23 . VAL B  2  213 ? 119.48100 145.26700 151.62500 1.000 107.96136 ? 189 VAL B HG23 1 
ATOM   8535  N N    . ASP B  2  214 ? 121.45100 146.36100 148.23100 1.000 106.26358 ? 190 ASP B N    1 
ATOM   8536  C CA   . ASP B  2  214 ? 120.69300 146.78600 147.06700 1.000 108.52166 ? 190 ASP B CA   1 
ATOM   8537  C C    . ASP B  2  214 ? 121.67100 147.27600 146.01300 1.000 110.64158 ? 190 ASP B C    1 
ATOM   8538  O O    . ASP B  2  214 ? 122.79000 147.68600 146.32500 1.000 117.18830 ? 190 ASP B O    1 
ATOM   8539  C CB   . ASP B  2  214 ? 119.68800 147.88200 147.44400 1.000 109.10181 ? 190 ASP B CB   1 
ATOM   8540  C CG   . ASP B  2  214 ? 118.78900 148.27800 146.29500 1.000 118.46786 ? 190 ASP B CG   1 
ATOM   8541  O OD1  . ASP B  2  214 ? 118.75900 147.55800 145.27500 1.000 120.78788 ? 190 ASP B OD1  1 
ATOM   8542  O OD2  . ASP B  2  214 ? 118.10600 149.31600 146.41300 1.000 110.98834 ? 190 ASP B OD2  1 
ATOM   8543  H H    . ASP B  2  214 ? 122.23200 146.71300 148.29500 1.000 110.20490 ? 190 ASP B H    1 
ATOM   8544  H HA   . ASP B  2  214 ? 120.20500 146.03100 146.70500 1.000 110.40184 ? 190 ASP B HA   1 
ATOM   8545  H HB2  . ASP B  2  214 ? 119.12500 147.55400 148.16100 1.000 110.04395 ? 190 ASP B HB2  1 
ATOM   8546  H HB3  . ASP B  2  214 ? 120.17300 148.67100 147.73900 1.000 110.38239 ? 190 ASP B HB3  1 
ATOM   8547  N N    . TYR B  2  215 ? 121.23800 147.22000 144.75700 1.000 90.20421  ? 191 TYR B N    1 
ATOM   8548  C CA   . TYR B  2  215 ? 121.97900 147.81800 143.65900 1.000 89.09199  ? 191 TYR B CA   1 
ATOM   8549  C C    . TYR B  2  215 ? 120.97200 148.36800 142.66300 1.000 93.86788  ? 191 TYR B C    1 
ATOM   8550  O O    . TYR B  2  215 ? 119.88800 147.80600 142.49400 1.000 101.28466 ? 191 TYR B O    1 
ATOM   8551  C CB   . TYR B  2  215 ? 122.93200 146.81300 142.99300 1.000 93.96736  ? 191 TYR B CB   1 
ATOM   8552  C CG   . TYR B  2  215 ? 122.28900 145.87300 142.00100 1.000 96.38510  ? 191 TYR B CG   1 
ATOM   8553  C CD1  . TYR B  2  215 ? 121.77400 144.65300 142.40800 1.000 97.69725  ? 191 TYR B CD1  1 
ATOM   8554  C CD2  . TYR B  2  215 ? 122.22000 146.19400 140.65500 1.000 94.65771  ? 191 TYR B CD2  1 
ATOM   8555  C CE1  . TYR B  2  215 ? 121.19400 143.79300 141.50900 1.000 94.22544  ? 191 TYR B CE1  1 
ATOM   8556  C CE2  . TYR B  2  215 ? 121.63900 145.34100 139.75200 1.000 100.73646 ? 191 TYR B CE2  1 
ATOM   8557  C CZ   . TYR B  2  215 ? 121.13100 144.14000 140.18200 1.000 100.54240 ? 191 TYR B CZ   1 
ATOM   8558  O OH   . TYR B  2  215 ? 120.55200 143.28900 139.27300 1.000 113.70884 ? 191 TYR B OH   1 
ATOM   8559  H H    . TYR B  2  215 ? 120.50900 146.83900 144.50900 1.000 98.25076  ? 191 TYR B H    1 
ATOM   8560  H HA   . TYR B  2  215 ? 122.51000 148.55100 144.00100 1.000 97.87531  ? 191 TYR B HA   1 
ATOM   8561  H HB2  . TYR B  2  215 ? 123.62900 147.30400 142.52900 1.000 98.26193  ? 191 TYR B HB2  1 
ATOM   8562  H HB3  . TYR B  2  215 ? 123.32500 146.26600 143.68900 1.000 97.66125  ? 191 TYR B HB3  1 
ATOM   8563  H HD1  . TYR B  2  215 ? 121.81300 144.41400 143.30600 1.000 98.79762  ? 191 TYR B HD1  1 
ATOM   8564  H HD2  . TYR B  2  215 ? 122.56200 147.00700 140.36200 1.000 97.94953  ? 191 TYR B HD2  1 
ATOM   8565  H HE1  . TYR B  2  215 ? 120.84800 142.97900 141.79600 1.000 97.79630  ? 191 TYR B HE1  1 
ATOM   8566  H HE2  . TYR B  2  215 ? 121.59400 145.56900 138.85100 1.000 99.47554  ? 191 TYR B HE2  1 
ATOM   8567  H HH   . TYR B  2  215 ? 120.39200 143.70100 138.55900 1.000 99.88911  ? 191 TYR B HH   1 
ATOM   8568  N N    . LYS B  2  216 ? 121.32800 149.47600 142.01800 1.000 95.26011  ? 192 LYS B N    1 
ATOM   8569  C CA   . LYS B  2  216 ? 120.43300 150.17500 141.11300 1.000 92.78089  ? 192 LYS B CA   1 
ATOM   8570  C C    . LYS B  2  216 ? 121.17900 150.53700 139.84000 1.000 85.23873  ? 192 LYS B C    1 
ATOM   8571  O O    . LYS B  2  216 ? 122.40700 150.64200 139.82600 1.000 87.45719  ? 192 LYS B O    1 
ATOM   8572  C CB   . LYS B  2  216 ? 119.86200 151.43300 141.77400 1.000 93.39896  ? 192 LYS B CB   1 
ATOM   8573  C CG   . LYS B  2  216 ? 118.39500 151.70700 141.46000 1.000 97.98991  ? 192 LYS B CG   1 
ATOM   8574  C CD   . LYS B  2  216 ? 117.73500 152.60300 142.51200 1.000 102.22319 ? 192 LYS B CD   1 
ATOM   8575  C CE   . LYS B  2  216 ? 117.50000 151.88800 143.84700 1.000 107.89227 ? 192 LYS B CE   1 
ATOM   8576  N NZ   . LYS B  2  216 ? 116.75900 150.60100 143.71200 1.000 103.46777 ? 192 LYS B NZ   1 
ATOM   8577  H H    . LYS B  2  216 ? 122.10000 149.84700 142.08700 1.000 98.65868  ? 192 LYS B H    1 
ATOM   8578  H HA   . LYS B  2  216 ? 119.69700 149.59200 140.86900 1.000 97.07829  ? 192 LYS B HA   1 
ATOM   8579  H HB2  . LYS B  2  216 ? 119.95600 151.33900 142.73200 1.000 96.90515  ? 192 LYS B HB2  1 
ATOM   8580  H HB3  . LYS B  2  216 ? 120.37600 152.19900 141.47300 1.000 97.17099  ? 192 LYS B HB3  1 
ATOM   8581  H HG2  . LYS B  2  216 ? 118.33400 152.16600 140.60800 1.000 97.63179  ? 192 LYS B HG2  1 
ATOM   8582  H HG3  . LYS B  2  216 ? 117.90800 150.87000 141.41900 1.000 97.81538  ? 192 LYS B HG3  1 
ATOM   8583  H HD2  . LYS B  2  216 ? 118.31400 153.36100 142.68400 1.000 98.19772  ? 192 LYS B HD2  1 
ATOM   8584  H HD3  . LYS B  2  216 ? 116.87600 152.91100 142.18100 1.000 97.27322  ? 192 LYS B HD3  1 
ATOM   8585  H HE2  . LYS B  2  216 ? 118.35500 151.70100 144.26400 1.000 99.06427  ? 192 LYS B HE2  1 
ATOM   8586  H HE3  . LYS B  2  216 ? 116.97900 152.46900 144.42500 1.000 98.24926  ? 192 LYS B HE3  1 
ATOM   8587  H HZ1  . LYS B  2  216 ? 116.11400 150.68100 143.10500 1.000 98.24632  ? 192 LYS B HZ1  1 
ATOM   8588  H HZ2  . LYS B  2  216 ? 117.31700 149.95500 143.45800 1.000 97.91499  ? 192 LYS B HZ2  1 
ATOM   8589  H HZ3  . LYS B  2  216 ? 116.39700 150.37600 144.49300 1.000 98.23521  ? 192 LYS B HZ3  1 
ATOM   8590  N N    . LEU B  2  217 ? 120.42000 150.71100 138.76400 1.000 86.08830  ? 193 LEU B N    1 
ATOM   8591  C CA   . LEU B  2  217 ? 120.96100 151.05200 137.45500 1.000 90.34378  ? 193 LEU B CA   1 
ATOM   8592  C C    . LEU B  2  217 ? 120.23200 152.28300 136.94100 1.000 96.81403  ? 193 LEU B C    1 
ATOM   8593  O O    . LEU B  2  217 ? 118.99700 152.29900 136.89400 1.000 94.54622  ? 193 LEU B O    1 
ATOM   8594  C CB   . LEU B  2  217 ? 120.80700 149.88400 136.48200 1.000 91.30737  ? 193 LEU B CB   1 
ATOM   8595  C CG   . LEU B  2  217 ? 121.34800 148.53400 136.95800 1.000 86.86405  ? 193 LEU B CG   1 
ATOM   8596  C CD1  . LEU B  2  217 ? 120.94200 147.43800 135.99700 1.000 90.54312  ? 193 LEU B CD1  1 
ATOM   8597  C CD2  . LEU B  2  217 ? 122.85700 148.56800 137.10300 1.000 99.77479  ? 193 LEU B CD2  1 
ATOM   8598  H H    . LEU B  2  217 ? 119.56400 150.63400 138.76900 1.000 94.33684  ? 193 LEU B H    1 
ATOM   8599  H HA   . LEU B  2  217 ? 121.90400 151.26500 137.52400 1.000 93.55008  ? 193 LEU B HA   1 
ATOM   8600  H HB2  . LEU B  2  217 ? 119.86500 149.77300 136.28900 1.000 93.26460  ? 193 LEU B HB2  1 
ATOM   8601  H HB3  . LEU B  2  217 ? 121.27500 150.10600 135.66700 1.000 94.01810  ? 193 LEU B HB3  1 
ATOM   8602  H HG   . LEU B  2  217 ? 120.97500 148.31900 137.82800 1.000 93.43439  ? 193 LEU B HG   1 
ATOM   8603  H HD11 . LEU B  2  217 ? 121.12000 146.57600 136.40300 1.000 94.17472  ? 193 LEU B HD11 1 
ATOM   8604  H HD12 . LEU B  2  217 ? 119.99600 147.52200 135.80200 1.000 93.96268  ? 193 LEU B HD12 1 
ATOM   8605  H HD13 . LEU B  2  217 ? 121.45900 147.53500 135.18000 1.000 93.95808  ? 193 LEU B HD13 1 
ATOM   8606  H HD21 . LEU B  2  217 ? 123.14600 147.77100 137.57500 1.000 94.56056  ? 193 LEU B HD21 1 
ATOM   8607  H HD22 . LEU B  2  217 ? 123.25800 148.59400 136.21800 1.000 95.58373  ? 193 LEU B HD22 1 
ATOM   8608  H HD23 . LEU B  2  217 ? 123.11500 149.35400 137.60300 1.000 94.49137  ? 193 LEU B HD23 1 
ATOM   8609  N N    . ILE B  2  218 ? 120.99200 153.30600 136.55000 1.000 98.03237  ? 194 ILE B N    1 
ATOM   8610  C CA   . ILE B  2  218 ? 120.44600 154.58800 136.12600 1.000 88.39551  ? 194 ILE B CA   1 
ATOM   8611  C C    . ILE B  2  218 ? 121.00100 154.92200 134.74600 1.000 87.11892  ? 194 ILE B C    1 
ATOM   8612  O O    . ILE B  2  218 ? 122.07000 154.45600 134.34800 1.000 101.46544 ? 194 ILE B O    1 
ATOM   8613  C CB   . ILE B  2  218 ? 120.77000 155.71300 137.13600 1.000 92.03602  ? 194 ILE B CB   1 
ATOM   8614  C CG1  . ILE B  2  218 ? 120.47500 155.25300 138.56800 1.000 104.62100 ? 194 ILE B CG1  1 
ATOM   8615  C CG2  . ILE B  2  218 ? 119.97200 156.97400 136.82900 1.000 99.23656  ? 194 ILE B CG2  1 
ATOM   8616  C CD1  . ILE B  2  218 ? 121.68700 154.73400 139.30900 1.000 103.58004 ? 194 ILE B CD1  1 
ATOM   8617  H H    . ILE B  2  218 ? 121.85100 153.27400 136.51800 1.000 98.20190  ? 194 ILE B H    1 
ATOM   8618  H HA   . ILE B  2  218 ? 119.48200 154.52800 136.04600 1.000 96.47292  ? 194 ILE B HA   1 
ATOM   8619  H HB   . ILE B  2  218 ? 121.71400 155.92400 137.07000 1.000 96.66268  ? 194 ILE B HB   1 
ATOM   8620  H HG12 . ILE B  2  218 ? 120.12400 155.99800 139.07800 1.000 98.78222  ? 194 ILE B HG12 1 
ATOM   8621  H HG13 . ILE B  2  218 ? 119.81500 154.54200 138.54100 1.000 98.78031  ? 194 ILE B HG13 1 
ATOM   8622  H HG21 . ILE B  2  218 ? 120.11900 157.62900 137.53000 1.000 98.30893  ? 194 ILE B HG21 1 
ATOM   8623  H HG22 . ILE B  2  218 ? 120.26500 157.34400 135.98400 1.000 98.12865  ? 194 ILE B HG22 1 
ATOM   8624  H HG23 . ILE B  2  218 ? 119.03000 156.74700 136.78200 1.000 98.06970  ? 194 ILE B HG23 1 
ATOM   8625  H HD11 . ILE B  2  218 ? 121.44400 154.58200 140.23600 1.000 98.28670  ? 194 ILE B HD11 1 
ATOM   8626  H HD12 . ILE B  2  218 ? 121.98200 153.90400 138.90600 1.000 98.39077  ? 194 ILE B HD12 1 
ATOM   8627  H HD13 . ILE B  2  218 ? 122.39300 155.39800 139.26100 1.000 98.24515  ? 194 ILE B HD13 1 
ATOM   8628  N N    . THR B  2  219 ? 120.24300 155.73100 134.00700 1.000 88.96199  ? 195 THR B N    1 
ATOM   8629  C CA   . THR B  2  219 ? 120.66000 156.26100 132.71200 1.000 89.37430  ? 195 THR B CA   1 
ATOM   8630  C C    . THR B  2  219 ? 120.43600 157.76700 132.72900 1.000 95.21085  ? 195 THR B C    1 
ATOM   8631  O O    . THR B  2  219 ? 119.29000 158.22600 132.71600 1.000 94.57324  ? 195 THR B O    1 
ATOM   8632  C CB   . THR B  2  219 ? 119.88500 155.60800 131.56800 1.000 96.27580  ? 195 THR B CB   1 
ATOM   8633  O OG1  . THR B  2  219 ? 120.02900 154.18500 131.64200 1.000 100.42714 ? 195 THR B OG1  1 
ATOM   8634  C CG2  . THR B  2  219 ? 120.40400 156.09200 130.22400 1.000 95.21940  ? 195 THR B CG2  1 
ATOM   8635  H H    . THR B  2  219 ? 119.45700 155.98900 134.24300 1.000 94.32051  ? 195 THR B H    1 
ATOM   8636  H HA   . THR B  2  219 ? 121.60600 156.09600 132.57300 1.000 92.66318  ? 195 THR B HA   1 
ATOM   8637  H HB   . THR B  2  219 ? 118.94600 155.83900 131.63600 1.000 94.28131  ? 195 THR B HB   1 
ATOM   8638  H HG1  . THR B  2  219 ? 119.60300 153.82000 131.01700 1.000 94.05722  ? 195 THR B HG1  1 
ATOM   8639  H HG21 . THR B  2  219 ? 120.03500 155.54700 129.51100 1.000 94.32031  ? 195 THR B HG21 1 
ATOM   8640  H HG22 . THR B  2  219 ? 120.14900 157.01600 130.07600 1.000 93.70391  ? 195 THR B HG22 1 
ATOM   8641  H HG23 . THR B  2  219 ? 121.37100 156.02400 130.20100 1.000 93.90048  ? 195 THR B HG23 1 
ATOM   8642  N N    . LYS B  2  220 ? 121.52600 158.52900 132.75200 1.000 101.27147 ? 196 LYS B N    1 
ATOM   8643  C CA   . LYS B  2  220 ? 121.50800 159.97800 132.87300 1.000 95.04017  ? 196 LYS B CA   1 
ATOM   8644  C C    . LYS B  2  220 ? 121.97400 160.62500 131.56900 1.000 101.30038 ? 196 LYS B C    1 
ATOM   8645  O O    . LYS B  2  220 ? 122.21800 159.95200 130.56200 1.000 96.65224  ? 196 LYS B O    1 
ATOM   8646  C CB   . LYS B  2  220 ? 122.38700 160.41700 134.05000 1.000 86.89218  ? 196 LYS B CB   1 
ATOM   8647  C CG   . LYS B  2  220 ? 121.87400 160.02100 135.41600 1.000 93.69602  ? 196 LYS B CG   1 
ATOM   8648  C CD   . LYS B  2  220 ? 122.97200 160.08800 136.47800 1.000 99.79505  ? 196 LYS B CD   1 
ATOM   8649  C CE   . LYS B  2  220 ? 123.61800 161.46700 136.58000 1.000 100.83491 ? 196 LYS B CE   1 
ATOM   8650  N NZ   . LYS B  2  220 ? 122.62600 162.56000 136.76800 1.000 102.90356 ? 196 LYS B NZ   1 
ATOM   8651  H H    . LYS B  2  220 ? 122.32200 158.20700 132.69500 1.000 98.19927  ? 196 LYS B H    1 
ATOM   8652  H HA   . LYS B  2  220 ? 120.60200 160.27600 133.04800 1.000 96.55692  ? 196 LYS B HA   1 
ATOM   8653  H HB2  . LYS B  2  220 ? 123.26900 160.02900 133.94600 1.000 96.81372  ? 196 LYS B HB2  1 
ATOM   8654  H HB3  . LYS B  2  220 ? 122.45500 161.38300 134.05100 1.000 96.24316  ? 196 LYS B HB3  1 
ATOM   8655  H HG2  . LYS B  2  220 ? 121.15900 160.62100 135.67800 1.000 96.58005  ? 196 LYS B HG2  1 
ATOM   8656  H HG3  . LYS B  2  220 ? 121.55000 159.11000 135.37800 1.000 97.51819  ? 196 LYS B HG3  1 
ATOM   8657  H HD2  . LYS B  2  220 ? 122.59000 159.87000 137.34200 1.000 97.62963  ? 196 LYS B HD2  1 
ATOM   8658  H HD3  . LYS B  2  220 ? 123.66600 159.44900 136.25200 1.000 97.37413  ? 196 LYS B HD3  1 
ATOM   8659  H HE2  . LYS B  2  220 ? 124.21400 161.47600 137.34500 1.000 96.60956  ? 196 LYS B HE2  1 
ATOM   8660  H HE3  . LYS B  2  220 ? 124.12200 161.65100 135.77200 1.000 98.16223  ? 196 LYS B HE3  1 
ATOM   8661  H HZ1  . LYS B  2  220 ? 123.04700 163.34000 136.85600 1.000 97.29786  ? 196 LYS B HZ1  1 
ATOM   8662  H HZ2  . LYS B  2  220 ? 122.08200 162.60500 136.06500 1.000 98.06638  ? 196 LYS B HZ2  1 
ATOM   8663  H HZ3  . LYS B  2  220 ? 122.14200 162.41000 137.50000 1.000 98.27301  ? 196 LYS B HZ3  1 
ATOM   8664  N N    . LYS B  2  221 ? 122.08300 161.95400 131.59500 1.000 102.84535 ? 197 LYS B N    1 
ATOM   8665  C CA   . LYS B  2  221 ? 122.67500 162.72800 130.50600 1.000 93.28791  ? 197 LYS B CA   1 
ATOM   8666  C C    . LYS B  2  221 ? 123.38500 163.91400 131.15300 1.000 94.79398  ? 197 LYS B C    1 
ATOM   8667  O O    . LYS B  2  221 ? 122.75200 164.93000 131.44700 1.000 97.62789  ? 197 LYS B O    1 
ATOM   8668  C CB   . LYS B  2  221 ? 121.61900 163.18800 129.51200 1.000 95.26354  ? 197 LYS B CB   1 
ATOM   8669  C CG   . LYS B  2  221 ? 121.41900 162.25700 128.33300 1.000 103.04168 ? 197 LYS B CG   1 
ATOM   8670  C CD   . LYS B  2  221 ? 120.10500 162.51600 127.59700 1.000 107.02636 ? 197 LYS B CD   1 
ATOM   8671  C CE   . LYS B  2  221 ? 119.85400 163.99400 127.29100 1.000 108.15611 ? 197 LYS B CE   1 
ATOM   8672  N NZ   . LYS B  2  221 ? 120.99800 164.67400 126.62000 1.000 107.88002 ? 197 LYS B NZ   1 
ATOM   8673  H H    . LYS B  2  221 ? 121.81300 162.44000 132.25100 1.000 99.55204  ? 197 LYS B H    1 
ATOM   8674  H HA   . LYS B  2  221 ? 123.33200 162.19000 130.03800 1.000 98.74602  ? 197 LYS B HA   1 
ATOM   8675  H HB2  . LYS B  2  221 ? 120.76900 163.26900 129.97300 1.000 98.89579  ? 197 LYS B HB2  1 
ATOM   8676  H HB3  . LYS B  2  221 ? 121.88600 164.05300 129.16600 1.000 98.59347  ? 197 LYS B HB3  1 
ATOM   8677  H HG2  . LYS B  2  221 ? 122.14700 162.37800 127.70600 1.000 98.95543  ? 197 LYS B HG2  1 
ATOM   8678  H HG3  . LYS B  2  221 ? 121.40600 161.34200 128.65300 1.000 99.11654  ? 197 LYS B HG3  1 
ATOM   8679  H HD2  . LYS B  2  221 ? 120.11900 162.03500 126.75500 1.000 99.20776  ? 197 LYS B HD2  1 
ATOM   8680  H HD3  . LYS B  2  221 ? 119.37100 162.19800 128.14600 1.000 99.52686  ? 197 LYS B HD3  1 
ATOM   8681  H HE2  . LYS B  2  221 ? 119.09200 164.05500 126.69300 1.000 99.32178  ? 197 LYS B HE2  1 
ATOM   8682  H HE3  . LYS B  2  221 ? 119.65600 164.46900 128.11200 1.000 99.79533  ? 197 LYS B HE3  1 
ATOM   8683  H HZ1  . LYS B  2  221 ? 120.82100 165.54100 126.52700 1.000 98.91474  ? 197 LYS B HZ1  1 
ATOM   8684  H HZ2  . LYS B  2  221 ? 121.73900 164.58100 127.10200 1.000 99.88014  ? 197 LYS B HZ2  1 
ATOM   8685  H HZ3  . LYS B  2  221 ? 121.13200 164.31900 125.81400 1.000 99.92710  ? 197 LYS B HZ3  1 
ATOM   8686  N N    . VAL B  2  222 ? 124.68700 163.77600 131.37200 1.000 85.75259  ? 198 VAL B N    1 
ATOM   8687  C CA   . VAL B  2  222 ? 125.46400 164.81200 132.04200 1.000 84.68448  ? 198 VAL B CA   1 
ATOM   8688  C C    . VAL B  2  222 ? 125.89400 165.86100 131.02700 1.000 83.14383  ? 198 VAL B C    1 
ATOM   8689  O O    . VAL B  2  222 ? 126.31400 165.53700 129.91000 1.000 82.80220  ? 198 VAL B O    1 
ATOM   8690  C CB   . VAL B  2  222 ? 126.67500 164.19500 132.76000 1.000 82.78633  ? 198 VAL B CB   1 
ATOM   8691  C CG1  . VAL B  2  222 ? 127.54000 165.28300 133.38400 1.000 89.24491  ? 198 VAL B CG1  1 
ATOM   8692  C CG2  . VAL B  2  222 ? 126.20500 163.20800 133.81300 1.000 82.54785  ? 198 VAL B CG2  1 
ATOM   8693  H H    . VAL B  2  222 ? 125.14700 163.08700 131.14200 1.000 87.70137  ? 198 VAL B H    1 
ATOM   8694  H HA   . VAL B  2  222 ? 124.91000 165.24800 132.70800 1.000 87.07216  ? 198 VAL B HA   1 
ATOM   8695  H HB   . VAL B  2  222 ? 127.21600 163.71200 132.11400 1.000 86.03848  ? 198 VAL B HB   1 
ATOM   8696  H HG11 . VAL B  2  222 ? 128.14400 164.88200 134.02900 1.000 86.86468  ? 198 VAL B HG11 1 
ATOM   8697  H HG12 . VAL B  2  222 ? 128.05600 165.72400 132.69100 1.000 88.44950  ? 198 VAL B HG12 1 
ATOM   8698  H HG13 . VAL B  2  222 ? 126.96500 165.92400 133.83000 1.000 87.06042  ? 198 VAL B HG13 1 
ATOM   8699  H HG21 . VAL B  2  222 ? 126.93500 163.01200 134.41900 1.000 86.35655  ? 198 VAL B HG21 1 
ATOM   8700  H HG22 . VAL B  2  222 ? 125.46800 163.60200 134.30500 1.000 86.53919  ? 198 VAL B HG22 1 
ATOM   8701  H HG23 . VAL B  2  222 ? 125.91000 162.39400 133.37600 1.000 86.70065  ? 198 VAL B HG23 1 
ATOM   8702  N N    . VAL B  2  223 ? 125.79500 167.12700 131.42200 1.000 76.46935  ? 199 VAL B N    1 
ATOM   8703  C CA   . VAL B  2  223 ? 126.12400 168.26400 130.57100 1.000 76.78304  ? 199 VAL B CA   1 
ATOM   8704  C C    . VAL B  2  223 ? 127.43700 168.86100 131.05200 1.000 84.64997  ? 199 VAL B C    1 
ATOM   8705  O O    . VAL B  2  223 ? 127.58300 169.18200 132.23700 1.000 90.05642  ? 199 VAL B O    1 
ATOM   8706  C CB   . VAL B  2  223 ? 125.00700 169.32200 130.59000 1.000 84.80710  ? 199 VAL B CB   1 
ATOM   8707  C CG1  . VAL B  2  223 ? 125.32900 170.45500 129.62700 1.000 80.98069  ? 199 VAL B CG1  1 
ATOM   8708  C CG2  . VAL B  2  223 ? 123.66800 168.68900 130.25300 1.000 84.72726  ? 199 VAL B CG2  1 
ATOM   8709  H H    . VAL B  2  223 ? 125.52800 167.35900 132.20600 1.000 83.94238  ? 199 VAL B H    1 
ATOM   8710  H HA   . VAL B  2  223 ? 126.24200 167.96800 129.65600 1.000 83.80766  ? 199 VAL B HA   1 
ATOM   8711  H HB   . VAL B  2  223 ? 124.94500 169.69600 131.48300 1.000 84.41162  ? 199 VAL B HB   1 
ATOM   8712  H HG11 . VAL B  2  223 ? 124.54000 171.00900 129.51700 1.000 83.55476  ? 199 VAL B HG11 1 
ATOM   8713  H HG12 . VAL B  2  223 ? 126.05400 170.98900 129.98800 1.000 83.16317  ? 199 VAL B HG12 1 
ATOM   8714  H HG13 . VAL B  2  223 ? 125.58700 170.07700 128.77200 1.000 84.04687  ? 199 VAL B HG13 1 
ATOM   8715  H HG21 . VAL B  2  223 ? 123.00500 169.38900 130.14800 1.000 84.09646  ? 199 VAL B HG21 1 
ATOM   8716  H HG22 . VAL B  2  223 ? 123.75500 168.19000 129.42600 1.000 84.61759  ? 199 VAL B HG22 1 
ATOM   8717  H HG23 . VAL B  2  223 ? 123.40500 168.09400 130.97200 1.000 84.21579  ? 199 VAL B HG23 1 
ATOM   8718  N N    . PHE B  2  224 ? 128.38600 169.00500 130.13700 1.000 86.08678  ? 200 PHE B N    1 
ATOM   8719  C CA   . PHE B  2  224 ? 129.63800 169.71100 130.37000 1.000 81.70605  ? 200 PHE B CA   1 
ATOM   8720  C C    . PHE B  2  224 ? 129.69600 170.92400 129.44600 1.000 85.89462  ? 200 PHE B C    1 
ATOM   8721  O O    . PHE B  2  224 ? 128.78300 171.17700 128.65900 1.000 86.10944  ? 200 PHE B O    1 
ATOM   8722  C CB   . PHE B  2  224 ? 130.84200 168.79200 130.14300 1.000 77.45613  ? 200 PHE B CB   1 
ATOM   8723  C CG   . PHE B  2  224 ? 130.98500 167.70900 131.17100 1.000 85.78584  ? 200 PHE B CG   1 
ATOM   8724  C CD1  . PHE B  2  224 ? 131.29200 168.01800 132.48300 1.000 82.36357  ? 200 PHE B CD1  1 
ATOM   8725  C CD2  . PHE B  2  224 ? 130.83300 166.38100 130.82200 1.000 88.37217  ? 200 PHE B CD2  1 
ATOM   8726  C CE1  . PHE B  2  224 ? 131.42800 167.02400 133.42800 1.000 78.85950  ? 200 PHE B CE1  1 
ATOM   8727  C CE2  . PHE B  2  224 ? 130.97000 165.38500 131.76500 1.000 89.99375  ? 200 PHE B CE2  1 
ATOM   8728  C CZ   . PHE B  2  224 ? 131.26900 165.70700 133.06700 1.000 78.00392  ? 200 PHE B CZ   1 
ATOM   8729  H H    . PHE B  2  224 ? 128.32300 168.69100 129.33900 1.000 84.96668  ? 200 PHE B H    1 
ATOM   8730  H HA   . PHE B  2  224 ? 129.66800 170.03000 131.28400 1.000 84.59087  ? 200 PHE B HA   1 
ATOM   8731  H HB2  . PHE B  2  224 ? 130.74900 168.36400 129.27700 1.000 83.60410  ? 200 PHE B HB2  1 
ATOM   8732  H HB3  . PHE B  2  224 ? 131.65500 169.31900 130.16200 1.000 84.44621  ? 200 PHE B HB3  1 
ATOM   8733  H HD1  . PHE B  2  224 ? 131.40000 168.90700 132.73400 1.000 84.58107  ? 200 PHE B HD1  1 
ATOM   8734  H HD2  . PHE B  2  224 ? 130.63000 166.15600 129.94300 1.000 84.31745  ? 200 PHE B HD2  1 
ATOM   8735  H HE1  . PHE B  2  224 ? 131.63200 167.24300 134.30800 1.000 84.50250  ? 200 PHE B HE1  1 
ATOM   8736  H HE2  . PHE B  2  224 ? 130.86200 164.49400 131.52000 1.000 86.42566  ? 200 PHE B HE2  1 
ATOM   8737  H HZ   . PHE B  2  224 ? 131.36200 165.03600 133.70300 1.000 83.75855  ? 200 PHE B HZ   1 
ATOM   8738  N N    . SER B  2  225 ? 130.78700 171.68200 129.54900 1.000 91.08517  ? 201 SER B N    1 
ATOM   8739  C CA   . SER B  2  225 ? 130.97700 172.82000 128.66000 1.000 88.21056  ? 201 SER B CA   1 
ATOM   8740  C C    . SER B  2  225 ? 131.16900 172.39400 127.21200 1.000 90.32000  ? 201 SER B C    1 
ATOM   8741  O O    . SER B  2  225 ? 130.96700 173.21000 126.30800 1.000 87.34266  ? 201 SER B O    1 
ATOM   8742  C CB   . SER B  2  225 ? 132.17900 173.64500 129.11200 1.000 90.12887  ? 201 SER B CB   1 
ATOM   8743  O OG   . SER B  2  225 ? 132.45100 174.68500 128.19200 1.000 103.61834 ? 201 SER B OG   1 
ATOM   8744  H H    . SER B  2  225 ? 131.42300 171.55900 130.11400 1.000 91.05626  ? 201 SER B H    1 
ATOM   8745  H HA   . SER B  2  225 ? 130.19100 173.38800 128.70200 1.000 91.08647  ? 201 SER B HA   1 
ATOM   8746  H HB2  . SER B  2  225 ? 131.98600 174.03400 129.98000 1.000 90.97655  ? 201 SER B HB2  1 
ATOM   8747  H HB3  . SER B  2  225 ? 132.95500 173.06600 129.17300 1.000 90.75927  ? 201 SER B HB3  1 
ATOM   8748  H HG   . SER B  2  225 ? 133.13100 175.11300 128.43500 1.000 93.27476  ? 201 SER B HG   1 
ATOM   8749  N N    . THR B  2  226 ? 131.54900 171.14200 126.97600 1.000 95.08213  ? 202 THR B N    1 
ATOM   8750  C CA   . THR B  2  226 ? 131.82500 170.63500 125.64100 1.000 90.19014  ? 202 THR B CA   1 
ATOM   8751  C C    . THR B  2  226 ? 130.61700 169.96900 124.99400 1.000 86.84901  ? 202 THR B C    1 
ATOM   8752  O O    . THR B  2  226 ? 130.71600 169.52700 123.84600 1.000 87.57068  ? 202 THR B O    1 
ATOM   8753  C CB   . THR B  2  226 ? 132.98600 169.63800 125.70900 1.000 91.17776  ? 202 THR B CB   1 
ATOM   8754  O OG1  . THR B  2  226 ? 133.96100 170.10600 126.64700 1.000 89.76726  ? 202 THR B OG1  1 
ATOM   8755  C CG2  . THR B  2  226 ? 133.65100 169.47200 124.35400 1.000 94.21876  ? 202 THR B CG2  1 
ATOM   8756  H H    . THR B  2  226 ? 131.65800 170.54900 127.58900 1.000 90.12231  ? 202 THR B H    1 
ATOM   8757  H HA   . THR B  2  226 ? 132.09300 171.37900 125.08000 1.000 89.70711  ? 202 THR B HA   1 
ATOM   8758  H HB   . THR B  2  226 ? 132.65300 168.77400 125.99500 1.000 90.59493  ? 202 THR B HB   1 
ATOM   8759  H HG1  . THR B  2  226 ? 134.64200 169.61400 126.62400 1.000 90.41667  ? 202 THR B HG1  1 
ATOM   8760  H HG21 . THR B  2  226 ? 133.56600 168.55200 124.06200 1.000 91.41855  ? 202 THR B HG21 1 
ATOM   8761  H HG22 . THR B  2  226 ? 133.24300 170.05100 123.69300 1.000 90.64327  ? 202 THR B HG22 1 
ATOM   8762  H HG23 . THR B  2  226 ? 134.59300 169.68900 124.42600 1.000 89.90303  ? 202 THR B HG23 1 
ATOM   8763  N N    . GLY B  2  227 ? 129.48700 169.89000 125.69300 1.000 91.39374  ? 203 GLY B N    1 
ATOM   8764  C CA   . GLY B  2  227 ? 128.30100 169.23400 125.18100 1.000 85.89372  ? 203 GLY B CA   1 
ATOM   8765  C C    . GLY B  2  227 ? 127.65300 168.36300 126.23400 1.000 94.69192  ? 203 GLY B C    1 
ATOM   8766  O O    . GLY B  2  227 ? 128.10000 168.34300 127.38300 1.000 107.36546 ? 203 GLY B O    1 
ATOM   8767  H H    . GLY B  2  227 ? 129.38000 170.21800 126.48100 1.000 93.91065  ? 203 GLY B H    1 
ATOM   8768  H HA2  . GLY B  2  227 ? 127.65800 169.90100 124.89100 1.000 92.82892  ? 203 GLY B HA2  1 
ATOM   8769  H HA3  . GLY B  2  227 ? 128.52600 168.67200 124.42400 1.000 92.29753  ? 203 GLY B HA3  1 
ATOM   8770  N N    . SER B  2  228 ? 126.60300 167.64000 125.85800 1.000 78.36523  ? 204 SER B N    1 
ATOM   8771  C CA   . SER B  2  228 ? 125.93500 166.69300 126.73900 1.000 84.30577  ? 204 SER B CA   1 
ATOM   8772  C C    . SER B  2  228 ? 126.29600 165.27900 126.31200 1.000 85.75250  ? 204 SER B C    1 
ATOM   8773  O O    . SER B  2  228 ? 126.31800 164.97100 125.11800 1.000 95.96821  ? 204 SER B O    1 
ATOM   8774  C CB   . SER B  2  228 ? 124.41800 166.88000 126.70500 1.000 88.85022  ? 204 SER B CB   1 
ATOM   8775  O OG   . SER B  2  228 ? 123.91200 166.67000 125.40200 1.000 98.65369  ? 204 SER B OG   1 
ATOM   8776  H H    . SER B  2  228 ? 126.25100 167.68300 125.07400 1.000 87.37593  ? 204 SER B H    1 
ATOM   8777  H HA   . SER B  2  228 ? 126.23400 166.81800 127.65100 1.000 89.61291  ? 204 SER B HA   1 
ATOM   8778  H HB2  . SER B  2  228 ? 124.00800 166.24000 127.30900 1.000 89.91226  ? 204 SER B HB2  1 
ATOM   8779  H HB3  . SER B  2  228 ? 124.20400 167.78400 126.98600 1.000 88.82467  ? 204 SER B HB3  1 
ATOM   8780  H HG   . SER B  2  228 ? 123.08000 166.78600 125.39500 1.000 90.73797  ? 204 SER B HG   1 
ATOM   8781  N N    . TYR B  2  229 ? 126.57500 164.42300 127.29400 1.000 78.00511  ? 205 TYR B N    1 
ATOM   8782  C CA   . TYR B  2  229 ? 127.09300 163.09000 127.04800 1.000 77.55955  ? 205 TYR B CA   1 
ATOM   8783  C C    . TYR B  2  229 ? 126.20900 162.03900 127.71000 1.000 79.63237  ? 205 TYR B C    1 
ATOM   8784  O O    . TYR B  2  229 ? 125.58000 162.31800 128.73300 1.000 89.39719  ? 205 TYR B O    1 
ATOM   8785  C CB   . TYR B  2  229 ? 128.52200 162.96000 127.58900 1.000 82.03172  ? 205 TYR B CB   1 
ATOM   8786  C CG   . TYR B  2  229 ? 129.50900 163.87500 126.90800 1.000 78.48035  ? 205 TYR B CG   1 
ATOM   8787  C CD1  . TYR B  2  229 ? 129.69400 165.17700 127.34300 1.000 89.05998  ? 205 TYR B CD1  1 
ATOM   8788  C CD2  . TYR B  2  229 ? 130.25400 163.43800 125.82900 1.000 73.47215  ? 205 TYR B CD2  1 
ATOM   8789  C CE1  . TYR B  2  229 ? 130.59100 166.01400 126.72000 1.000 84.54426  ? 205 TYR B CE1  1 
ATOM   8790  C CE2  . TYR B  2  229 ? 131.15100 164.26700 125.20200 1.000 77.98423  ? 205 TYR B CE2  1 
ATOM   8791  C CZ   . TYR B  2  229 ? 131.31700 165.55300 125.65100 1.000 72.89987  ? 205 TYR B CZ   1 
ATOM   8792  O OH   . TYR B  2  229 ? 132.21500 166.38100 125.02600 1.000 81.18383  ? 205 TYR B OH   1 
ATOM   8793  H H    . TYR B  2  229 ? 126.46600 164.60000 128.12800 1.000 84.48111  ? 205 TYR B H    1 
ATOM   8794  H HA   . TYR B  2  229 ? 127.12500 162.94300 126.09300 1.000 83.78893  ? 205 TYR B HA   1 
ATOM   8795  H HB2  . TYR B  2  229 ? 128.51700 163.18200 128.53300 1.000 84.61839  ? 205 TYR B HB2  1 
ATOM   8796  H HB3  . TYR B  2  229 ? 128.82600 162.04700 127.46700 1.000 84.48778  ? 205 TYR B HB3  1 
ATOM   8797  H HD1  . TYR B  2  229 ? 129.20200 165.49200 128.06700 1.000 85.05077  ? 205 TYR B HD1  1 
ATOM   8798  H HD2  . TYR B  2  229 ? 130.14400 162.56700 125.52300 1.000 83.15289  ? 205 TYR B HD2  1 
ATOM   8799  H HE1  . TYR B  2  229 ? 130.70600 166.88600 127.02300 1.000 85.27853  ? 205 TYR B HE1  1 
ATOM   8800  H HE2  . TYR B  2  229 ? 131.64600 163.95700 124.47700 1.000 84.72999  ? 205 TYR B HE2  1 
ATOM   8801  H HH   . TYR B  2  229 ? 132.86100 165.93200 124.73100 1.000 84.63947  ? 205 TYR B HH   1 
ATOM   8802  N N    . PRO B  2  230 ? 126.13400 160.82800 127.15900 1.000 77.71030  ? 206 PRO B N    1 
ATOM   8803  C CA   . PRO B  2  230 ? 125.38600 159.76900 127.84100 1.000 81.84363  ? 206 PRO B CA   1 
ATOM   8804  C C    . PRO B  2  230 ? 126.11400 159.28600 129.08200 1.000 75.81935  ? 206 PRO B C    1 
ATOM   8805  O O    . PRO B  2  230 ? 127.33800 159.37300 129.18800 1.000 75.00012  ? 206 PRO B O    1 
ATOM   8806  C CB   . PRO B  2  230 ? 125.28600 158.66500 126.78500 1.000 88.31361  ? 206 PRO B CB   1 
ATOM   8807  C CG   . PRO B  2  230 ? 126.42600 158.89100 125.89300 1.000 77.22291  ? 206 PRO B CG   1 
ATOM   8808  C CD   . PRO B  2  230 ? 126.68700 160.36100 125.87600 1.000 83.50306  ? 206 PRO B CD   1 
ATOM   8809  H HA   . PRO B  2  230 ? 124.49800 160.07400 128.08100 1.000 83.04669  ? 206 PRO B HA   1 
ATOM   8810  H HB2  . PRO B  2  230 ? 125.35200 157.79700 127.21400 1.000 85.19662  ? 206 PRO B HB2  1 
ATOM   8811  H HB3  . PRO B  2  230 ? 124.44900 158.74800 126.30300 1.000 83.76525  ? 206 PRO B HB3  1 
ATOM   8812  H HG2  . PRO B  2  230 ? 127.20000 158.40900 126.22400 1.000 82.05686  ? 206 PRO B HG2  1 
ATOM   8813  H HG3  . PRO B  2  230 ? 126.18800 158.58500 125.00500 1.000 82.86470  ? 206 PRO B HG3  1 
ATOM   8814  H HD2  . PRO B  2  230 ? 127.64100 160.53600 125.83600 1.000 83.61765  ? 206 PRO B HD2  1 
ATOM   8815  H HD3  . PRO B  2  230 ? 126.22000 160.77800 125.13500 1.000 84.54217  ? 206 PRO B HD3  1 
ATOM   8816  N N    . ARG B  2  231 ? 125.34000 158.76000 130.02600 1.000 78.99826  ? 207 ARG B N    1 
ATOM   8817  C CA   . ARG B  2  231 ? 125.87200 158.37000 131.32600 1.000 75.48050  ? 207 ARG B CA   1 
ATOM   8818  C C    . ARG B  2  231 ? 125.07700 157.18300 131.84300 1.000 88.42901  ? 207 ARG B C    1 
ATOM   8819  O O    . ARG B  2  231 ? 123.84900 157.25400 131.93500 1.000 96.46445  ? 207 ARG B O    1 
ATOM   8820  C CB   . ARG B  2  231 ? 125.80000 159.54400 132.31100 1.000 76.51982  ? 207 ARG B CB   1 
ATOM   8821  C CG   . ARG B  2  231 ? 126.17700 159.23000 133.76000 1.000 78.05366  ? 207 ARG B CG   1 
ATOM   8822  C CD   . ARG B  2  231 ? 127.65000 158.93000 133.91400 1.000 86.83394  ? 207 ARG B CD   1 
ATOM   8823  N NE   . ARG B  2  231 ? 128.45700 160.14000 133.82400 1.000 92.71179  ? 207 ARG B NE   1 
ATOM   8824  C CZ   . ARG B  2  231 ? 128.71200 160.95900 134.83500 1.000 88.32975  ? 207 ARG B CZ   1 
ATOM   8825  N NH1  . ARG B  2  231 ? 128.23400 160.73900 136.04900 1.000 92.02577  ? 207 ARG B NH1  1 
ATOM   8826  N NH2  . ARG B  2  231 ? 129.46000 162.03600 134.62100 1.000 87.22724  ? 207 ARG B NH2  1 
ATOM   8827  H H    . ARG B  2  231 ? 124.49700 158.61800 129.93700 1.000 87.40240  ? 207 ARG B H    1 
ATOM   8828  H HA   . ARG B  2  231 ? 126.79700 158.09700 131.23100 1.000 85.55603  ? 207 ARG B HA   1 
ATOM   8829  H HB2  . ARG B  2  231 ? 126.39800 160.24000 131.99800 1.000 86.64001  ? 207 ARG B HB2  1 
ATOM   8830  H HB3  . ARG B  2  231 ? 124.89100 159.88100 132.31400 1.000 87.55857  ? 207 ARG B HB3  1 
ATOM   8831  H HG2  . ARG B  2  231 ? 125.98200 160.01100 134.30200 1.000 86.99676  ? 207 ARG B HG2  1 
ATOM   8832  H HG3  . ARG B  2  231 ? 125.67100 158.47500 134.09500 1.000 86.72379  ? 207 ARG B HG3  1 
ATOM   8833  H HD2  . ARG B  2  231 ? 127.80600 158.50800 134.77200 1.000 88.01484  ? 207 ARG B HD2  1 
ATOM   8834  H HD3  . ARG B  2  231 ? 127.93100 158.33400 133.20500 1.000 87.88202  ? 207 ARG B HD3  1 
ATOM   8835  H HE   . ARG B  2  231 ? 128.75000 160.36500 133.04700 1.000 88.95242  ? 207 ARG B HE   1 
ATOM   8836  H HH11 . ARG B  2  231 ? 127.74600 160.05200 136.21300 1.000 88.66694  ? 207 ARG B HH11 1 
ATOM   8837  H HH12 . ARG B  2  231 ? 128.41700 161.29100 136.68400 1.000 88.38024  ? 207 ARG B HH12 1 
ATOM   8838  H HH21 . ARG B  2  231 ? 129.77700 162.19100 133.83600 1.000 87.76321  ? 207 ARG B HH21 1 
ATOM   8839  H HH22 . ARG B  2  231 ? 129.63300 162.57600 135.26800 1.000 87.12898  ? 207 ARG B HH22 1 
ATOM   8840  N N    . LEU B  2  232 ? 125.77600 156.10300 132.17400 1.000 81.17583  ? 208 LEU B N    1 
ATOM   8841  C CA   . LEU B  2  232 ? 125.20400 154.97800 132.89900 1.000 80.43836  ? 208 LEU B CA   1 
ATOM   8842  C C    . LEU B  2  232 ? 125.84700 154.91800 134.27300 1.000 80.71213  ? 208 LEU B C    1 
ATOM   8843  O O    . LEU B  2  232 ? 127.07500 154.87000 134.38400 1.000 93.36599  ? 208 LEU B O    1 
ATOM   8844  C CB   . LEU B  2  232 ? 125.42700 153.65800 132.15900 1.000 82.20089  ? 208 LEU B CB   1 
ATOM   8845  C CG   . LEU B  2  232 ? 124.76000 153.47800 130.79600 1.000 77.76995  ? 208 LEU B CG   1 
ATOM   8846  C CD1  . LEU B  2  232 ? 125.04000 152.08600 130.26700 1.000 78.85662  ? 208 LEU B CD1  1 
ATOM   8847  C CD2  . LEU B  2  232 ? 123.26600 153.72200 130.86900 1.000 80.78379  ? 208 LEU B CD2  1 
ATOM   8848  H H    . LEU B  2  232 ? 126.60900 155.99700 131.98500 1.000 85.23178  ? 208 LEU B H    1 
ATOM   8849  H HA   . LEU B  2  232 ? 124.25200 155.10900 133.02200 1.000 85.20675  ? 208 LEU B HA   1 
ATOM   8850  H HB2  . LEU B  2  232 ? 126.38000 153.54900 132.02400 1.000 85.21327  ? 208 LEU B HB2  1 
ATOM   8851  H HB3  . LEU B  2  232 ? 125.10400 152.94300 132.72700 1.000 84.55933  ? 208 LEU B HB3  1 
ATOM   8852  H HG   . LEU B  2  232 ? 125.14000 154.12200 130.17900 1.000 83.95329  ? 208 LEU B HG   1 
ATOM   8853  H HD11 . LEU B  2  232 ? 124.60100 151.97600 129.40800 1.000 85.01900  ? 208 LEU B HD11 1 
ATOM   8854  H HD12 . LEU B  2  232 ? 125.99800 151.97100 130.16500 1.000 84.36211  ? 208 LEU B HD12 1 
ATOM   8855  H HD13 . LEU B  2  232 ? 124.69400 151.43400 130.89700 1.000 84.27489  ? 208 LEU B HD13 1 
ATOM   8856  H HD21 . LEU B  2  232 ? 122.86000 153.44500 130.03300 1.000 84.78712  ? 208 LEU B HD21 1 
ATOM   8857  H HD22 . LEU B  2  232 ? 122.89800 153.20500 131.60300 1.000 85.58283  ? 208 LEU B HD22 1 
ATOM   8858  H HD23 . LEU B  2  232 ? 123.10600 154.66700 131.01900 1.000 84.50021  ? 208 LEU B HD23 1 
ATOM   8859  N N    . SER B  2  233 ? 125.02000 154.92900 135.31200 1.000 84.11127  ? 209 SER B N    1 
ATOM   8860  C CA   . SER B  2  233 ? 125.48200 154.89200 136.69200 1.000 84.42676  ? 209 SER B CA   1 
ATOM   8861  C C    . SER B  2  233 ? 125.01700 153.59100 137.32200 1.000 87.38272  ? 209 SER B C    1 
ATOM   8862  O O    . SER B  2  233 ? 123.82200 153.28400 137.30800 1.000 93.29095  ? 209 SER B O    1 
ATOM   8863  C CB   . SER B  2  233 ? 124.95800 156.09300 137.47800 1.000 96.05584  ? 209 SER B CB   1 
ATOM   8864  O OG   . SER B  2  233 ? 125.53100 156.14200 138.77100 1.000 103.32671 ? 209 SER B OG   1 
ATOM   8865  H H    . SER B  2  233 ? 124.16300 154.95900 135.24100 1.000 92.40440  ? 209 SER B H    1 
ATOM   8866  H HA   . SER B  2  233 ? 126.45000 154.91500 136.72000 1.000 90.92467  ? 209 SER B HA   1 
ATOM   8867  H HB2  . SER B  2  233 ? 125.19100 156.90400 137.00000 1.000 92.04114  ? 209 SER B HB2  1 
ATOM   8868  H HB3  . SER B  2  233 ? 123.99500 156.02100 137.56200 1.000 93.41597  ? 209 SER B HB3  1 
ATOM   8869  H HG   . SER B  2  233 ? 126.36300 156.23600 138.71200 1.000 93.07879  ? 209 SER B HG   1 
ATOM   8870  N N    . LEU B  2  234 ? 125.96100 152.82800 137.85800 1.000 86.19989  ? 210 LEU B N    1 
ATOM   8871  C CA   . LEU B  2  234 ? 125.68900 151.56200 138.53000 1.000 86.29304  ? 210 LEU B CA   1 
ATOM   8872  C C    . LEU B  2  234 ? 126.02600 151.73700 140.00700 1.000 88.28906  ? 210 LEU B C    1 
ATOM   8873  O O    . LEU B  2  234 ? 127.19700 151.73000 140.39200 1.000 94.47479  ? 210 LEU B O    1 
ATOM   8874  C CB   . LEU B  2  234 ? 126.48500 150.43100 137.89200 1.000 90.85327  ? 210 LEU B CB   1 
ATOM   8875  C CG   . LEU B  2  234 ? 126.74700 149.17400 138.72600 1.000 95.66618  ? 210 LEU B CG   1 
ATOM   8876  C CD1  . LEU B  2  234 ? 125.48000 148.56100 139.33100 1.000 82.63093  ? 210 LEU B CD1  1 
ATOM   8877  C CD2  . LEU B  2  234 ? 127.47800 148.15500 137.87000 1.000 97.43710  ? 210 LEU B CD2  1 
ATOM   8878  H H    . LEU B  2  234 ? 126.79700 153.02600 137.84100 1.000 91.53915  ? 210 LEU B H    1 
ATOM   8879  H HA   . LEU B  2  234 ? 124.74600 151.34900 138.45700 1.000 91.80457  ? 210 LEU B HA   1 
ATOM   8880  H HB2  . LEU B  2  234 ? 126.01800 150.14900 137.09000 1.000 91.69834  ? 210 LEU B HB2  1 
ATOM   8881  H HB3  . LEU B  2  234 ? 127.35100 150.78800 137.64100 1.000 91.46652  ? 210 LEU B HB3  1 
ATOM   8882  H HG   . LEU B  2  234 ? 127.33500 149.41100 139.45600 1.000 92.67761  ? 210 LEU B HG   1 
ATOM   8883  H HD11 . LEU B  2  234 ? 125.60900 148.46400 140.28700 1.000 91.09434  ? 210 LEU B HD11 1 
ATOM   8884  H HD12 . LEU B  2  234 ? 124.71700 149.13200 139.16700 1.000 90.59927  ? 210 LEU B HD12 1 
ATOM   8885  H HD13 . LEU B  2  234 ? 125.32800 147.69000 138.93200 1.000 90.84771  ? 210 LEU B HD13 1 
ATOM   8886  H HD21 . LEU B  2  234 ? 127.49600 147.30300 138.33300 1.000 93.37276  ? 210 LEU B HD21 1 
ATOM   8887  H HD22 . LEU B  2  234 ? 127.01200 148.06200 137.02400 1.000 92.83730  ? 210 LEU B HD22 1 
ATOM   8888  H HD23 . LEU B  2  234 ? 128.38300 148.46500 137.71300 1.000 91.65152  ? 210 LEU B HD23 1 
ATOM   8889  N N    . SER B  2  235 ? 124.99000 151.90800 140.82300 1.000 93.82273  ? 211 SER B N    1 
ATOM   8890  C CA   . SER B  2  235 ? 125.13700 152.16100 142.24800 1.000 91.00825  ? 211 SER B CA   1 
ATOM   8891  C C    . SER B  2  235 ? 124.85500 150.89800 143.05200 1.000 90.40924  ? 211 SER B C    1 
ATOM   8892  O O    . SER B  2  235 ? 123.83900 150.22900 142.83800 1.000 109.34055 ? 211 SER B O    1 
ATOM   8893  C CB   . SER B  2  235 ? 124.18800 153.27500 142.68400 1.000 94.67858  ? 211 SER B CB   1 
ATOM   8894  O OG   . SER B  2  235 ? 122.84400 152.90400 142.46300 1.000 105.83871 ? 211 SER B OG   1 
ATOM   8895  H H    . SER B  2  235 ? 124.17300 151.88700 140.56100 1.000 98.11593  ? 211 SER B H    1 
ATOM   8896  H HA   . SER B  2  235 ? 126.03800 152.45700 142.44300 1.000 97.28792  ? 211 SER B HA   1 
ATOM   8897  H HB2  . SER B  2  235 ? 124.31800 153.44800 143.63200 1.000 98.54016  ? 211 SER B HB2  1 
ATOM   8898  H HB3  . SER B  2  235 ? 124.38400 154.07300 142.16900 1.000 96.55920  ? 211 SER B HB3  1 
ATOM   8899  H HG   . SER B  2  235 ? 122.37600 153.09400 143.13300 1.000 98.78074  ? 211 SER B HG   1 
ATOM   8900  N N    . PHE B  2  236 ? 125.75300 150.58200 143.98000 1.000 80.85268  ? 212 PHE B N    1 
ATOM   8901  C CA   . PHE B  2  236 ? 125.54700 149.53400 144.97000 1.000 83.84277  ? 212 PHE B CA   1 
ATOM   8902  C C    . PHE B  2  236 ? 125.40000 150.20100 146.32600 1.000 89.41794  ? 212 PHE B C    1 
ATOM   8903  O O    . PHE B  2  236 ? 126.23100 151.03500 146.70000 1.000 101.79775 ? 212 PHE B O    1 
ATOM   8904  C CB   . PHE B  2  236 ? 126.71300 148.54800 145.02700 1.000 88.85214  ? 212 PHE B CB   1 
ATOM   8905  C CG   . PHE B  2  236 ? 127.35500 148.27400 143.70800 1.000 99.26138  ? 212 PHE B CG   1 
ATOM   8906  C CD1  . PHE B  2  236 ? 128.36400 149.09300 143.23600 1.000 103.84154 ? 212 PHE B CD1  1 
ATOM   8907  C CD2  . PHE B  2  236 ? 126.98100 147.18000 142.95300 1.000 97.48235  ? 212 PHE B CD2  1 
ATOM   8908  C CE1  . PHE B  2  236 ? 128.97000 148.84500 142.03100 1.000 96.01946  ? 212 PHE B CE1  1 
ATOM   8909  C CE2  . PHE B  2  236 ? 127.58600 146.92200 141.74500 1.000 95.79688  ? 212 PHE B CE2  1 
ATOM   8910  C CZ   . PHE B  2  236 ? 128.58500 147.75400 141.28500 1.000 94.51712  ? 212 PHE B CZ   1 
ATOM   8911  H H    . PHE B  2  236 ? 126.51000 150.97600 144.05600 1.000 94.91764  ? 212 PHE B H    1 
ATOM   8912  H HA   . PHE B  2  236 ? 124.73700 149.03700 144.76900 1.000 94.69326  ? 212 PHE B HA   1 
ATOM   8913  H HB2  . PHE B  2  236 ? 127.39400 148.92000 145.60600 1.000 94.82046  ? 212 PHE B HB2  1 
ATOM   8914  H HB3  . PHE B  2  236 ? 126.39500 147.70700 145.39400 1.000 95.10891  ? 212 PHE B HB3  1 
ATOM   8915  H HD1  . PHE B  2  236 ? 128.62700 149.83200 143.73800 1.000 97.18386  ? 212 PHE B HD1  1 
ATOM   8916  H HD2  . PHE B  2  236 ? 126.30800 146.61800 143.26400 1.000 95.29032  ? 212 PHE B HD2  1 
ATOM   8917  H HE1  . PHE B  2  236 ? 129.64200 149.40900 141.72600 1.000 94.84745  ? 212 PHE B HE1  1 
ATOM   8918  H HE2  . PHE B  2  236 ? 127.32400 146.18600 141.24000 1.000 94.46060  ? 212 PHE B HE2  1 
ATOM   8919  H HZ   . PHE B  2  236 ? 128.99400 147.58500 140.46800 1.000 94.51103  ? 212 PHE B HZ   1 
ATOM   8920  N N    . LYS B  2  237 ? 124.34200 149.85200 147.04900 1.000 96.09670  ? 213 LYS B N    1 
ATOM   8921  C CA   . LYS B  2  237 ? 124.19600 150.27600 148.43800 1.000 95.59148  ? 213 LYS B CA   1 
ATOM   8922  C C    . LYS B  2  237 ? 124.79100 149.20100 149.33900 1.000 92.41860  ? 213 LYS B C    1 
ATOM   8923  O O    . LYS B  2  237 ? 124.24800 148.09700 149.44700 1.000 105.38150 ? 213 LYS B O    1 
ATOM   8924  C CB   . LYS B  2  237 ? 122.73400 150.53300 148.77600 1.000 96.83110  ? 213 LYS B CB   1 
ATOM   8925  C CG   . LYS B  2  237 ? 122.54400 151.10500 150.16600 1.000 96.02005  ? 213 LYS B CG   1 
ATOM   8926  C CD   . LYS B  2  237 ? 121.56400 152.27000 150.16400 1.000 99.91656  ? 213 LYS B CD   1 
ATOM   8927  C CE   . LYS B  2  237 ? 120.16700 151.84500 149.73300 1.000 103.28148 ? 213 LYS B CE   1 
ATOM   8928  N NZ   . LYS B  2  237 ? 119.67200 150.66100 150.48200 1.000 104.51996 ? 213 LYS B NZ   1 
ATOM   8929  H H    . LYS B  2  237 ? 123.69900 149.36300 146.75900 1.000 101.02202 ? 213 LYS B H    1 
ATOM   8930  H HA   . LYS B  2  237 ? 124.68500 151.10100 148.58800 1.000 100.54846 ? 213 LYS B HA   1 
ATOM   8931  H HB2  . LYS B  2  237 ? 122.37600 151.17100 148.14100 1.000 100.60674 ? 213 LYS B HB2  1 
ATOM   8932  H HB3  . LYS B  2  237 ? 122.23900 149.70100 148.72000 1.000 100.57124 ? 213 LYS B HB3  1 
ATOM   8933  H HG2  . LYS B  2  237 ? 122.21300 150.41500 150.76000 1.000 100.44650 ? 213 LYS B HG2  1 
ATOM   8934  H HG3  . LYS B  2  237 ? 123.39700 151.43300 150.48800 1.000 99.79991  ? 213 LYS B HG3  1 
ATOM   8935  H HD2  . LYS B  2  237 ? 121.50700 152.64600 151.05600 1.000 100.72947 ? 213 LYS B HD2  1 
ATOM   8936  H HD3  . LYS B  2  237 ? 121.87500 152.94500 149.53900 1.000 99.41844  ? 213 LYS B HD3  1 
ATOM   8937  H HE2  . LYS B  2  237 ? 119.55300 152.57800 149.89700 1.000 100.20408 ? 213 LYS B HE2  1 
ATOM   8938  H HE3  . LYS B  2  237 ? 120.17400 151.62500 148.78800 1.000 100.99936 ? 213 LYS B HE3  1 
ATOM   8939  H HZ1  . LYS B  2  237 ? 118.78600 150.61200 150.42000 1.000 100.60984 ? 213 LYS B HZ1  1 
ATOM   8940  H HZ2  . LYS B  2  237 ? 120.02700 149.91700 150.14600 1.000 100.85299 ? 213 LYS B HZ2  1 
ATOM   8941  H HZ3  . LYS B  2  237 ? 119.89900 150.72900 151.34000 1.000 101.39659 ? 213 LYS B HZ3  1 
ATOM   8942  N N    . LEU B  2  238 ? 125.90700 149.52200 149.98400 1.000 92.37601  ? 214 LEU B N    1 
ATOM   8943  C CA   . LEU B  2  238 ? 126.62200 148.59100 150.84500 1.000 95.18663  ? 214 LEU B CA   1 
ATOM   8944  C C    . LEU B  2  238 ? 126.28300 148.87700 152.30000 1.000 101.96135 ? 214 LEU B C    1 
ATOM   8945  O O    . LEU B  2  238 ? 126.36700 150.02500 152.74400 1.000 110.60849 ? 214 LEU B O    1 
ATOM   8946  C CB   . LEU B  2  238 ? 128.13200 148.70400 150.63900 1.000 100.55887 ? 214 LEU B CB   1 
ATOM   8947  C CG   . LEU B  2  238 ? 128.74400 147.99300 149.43500 1.000 103.60419 ? 214 LEU B CG   1 
ATOM   8948  C CD1  . LEU B  2  238 ? 128.33000 148.65500 148.14600 1.000 108.69471 ? 214 LEU B CD1  1 
ATOM   8949  C CD2  . LEU B  2  238 ? 130.25400 147.97600 149.55700 1.000 101.62484 ? 214 LEU B CD2  1 
ATOM   8950  H H    . LEU B  2  238 ? 126.27600 150.29700 149.93500 1.000 101.98357 ? 214 LEU B H    1 
ATOM   8951  H HA   . LEU B  2  238 ? 126.35600 147.68000 150.64400 1.000 101.65619 ? 214 LEU B HA   1 
ATOM   8952  H HB2  . LEU B  2  238 ? 128.36000 149.64400 150.56100 1.000 102.26335 ? 214 LEU B HB2  1 
ATOM   8953  H HB3  . LEU B  2  238 ? 128.56400 148.34300 151.42400 1.000 102.31237 ? 214 LEU B HB3  1 
ATOM   8954  H HG   . LEU B  2  238 ? 128.43300 147.07500 149.41800 1.000 102.58521 ? 214 LEU B HG   1 
ATOM   8955  H HD11 . LEU B  2  238 ? 128.84300 148.27200 147.41600 1.000 102.07439 ? 214 LEU B HD11 1 
ATOM   8956  H HD12 . LEU B  2  238 ? 127.38300 148.50200 148.00000 1.000 103.60298 ? 214 LEU B HD12 1 
ATOM   8957  H HD13 . LEU B  2  238 ? 128.50800 149.60600 148.21000 1.000 103.23388 ? 214 LEU B HD13 1 
ATOM   8958  H HD21 . LEU B  2  238 ? 130.63000 147.55100 148.76900 1.000 103.27100 ? 214 LEU B HD21 1 
ATOM   8959  H HD22 . LEU B  2  238 ? 130.57200 148.89000 149.62500 1.000 101.86671 ? 214 LEU B HD22 1 
ATOM   8960  H HD23 . LEU B  2  238 ? 130.50200 147.47800 150.35200 1.000 102.30961 ? 214 LEU B HD23 1 
ATOM   8961  N N    . LYS B  2  239 ? 125.90500 147.83500 153.03400 1.000 105.61331 ? 215 LYS B N    1 
ATOM   8962  C CA   . LYS B  2  239 ? 125.62700 147.92400 154.46000 1.000 110.30303 ? 215 LYS B CA   1 
ATOM   8963  C C    . LYS B  2  239 ? 126.74600 147.23300 155.22400 1.000 112.34010 ? 215 LYS B C    1 
ATOM   8964  O O    . LYS B  2  239 ? 127.11000 146.09700 154.90500 1.000 118.14183 ? 215 LYS B O    1 
ATOM   8965  C CB   . LYS B  2  239 ? 124.27800 147.28700 154.80100 1.000 102.95990 ? 215 LYS B CB   1 
ATOM   8966  C CG   . LYS B  2  239 ? 123.85900 147.47200 156.25100 1.000 110.42554 ? 215 LYS B CG   1 
ATOM   8967  C CD   . LYS B  2  239 ? 122.49000 146.87600 156.51600 1.000 114.74036 ? 215 LYS B CD   1 
ATOM   8968  C CE   . LYS B  2  239 ? 122.07400 147.07200 157.96300 1.000 116.78784 ? 215 LYS B CE   1 
ATOM   8969  N NZ   . LYS B  2  239 ? 120.75900 146.44100 158.25900 1.000 117.08125 ? 215 LYS B NZ   1 
ATOM   8970  H H    . LYS B  2  239 ? 125.80200 147.04200 152.71500 1.000 109.54567 ? 215 LYS B H    1 
ATOM   8971  H HA   . LYS B  2  239 ? 125.59900 148.85400 154.73700 1.000 110.75293 ? 215 LYS B HA   1 
ATOM   8972  H HB2  . LYS B  2  239 ? 123.59400 147.68800 154.24300 1.000 108.51291 ? 215 LYS B HB2  1 
ATOM   8973  H HB3  . LYS B  2  239 ? 124.32800 146.33500 154.62400 1.000 109.15863 ? 215 LYS B HB3  1 
ATOM   8974  H HG2  . LYS B  2  239 ? 124.49700 147.03000 156.83400 1.000 110.09471 ? 215 LYS B HG2  1 
ATOM   8975  H HG3  . LYS B  2  239 ? 123.82100 148.41900 156.45500 1.000 110.34699 ? 215 LYS B HG3  1 
ATOM   8976  H HD2  . LYS B  2  239 ? 121.83700 147.31400 155.94800 1.000 110.75830 ? 215 LYS B HD2  1 
ATOM   8977  H HD3  . LYS B  2  239 ? 122.51300 145.92500 156.33200 1.000 110.77153 ? 215 LYS B HD3  1 
ATOM   8978  H HE2  . LYS B  2  239 ? 122.74000 146.67000 158.54200 1.000 110.90111 ? 215 LYS B HE2  1 
ATOM   8979  H HE3  . LYS B  2  239 ? 122.00100 148.02200 158.14700 1.000 110.58545 ? 215 LYS B HE3  1 
ATOM   8980  H HZ1  . LYS B  2  239 ? 120.54400 146.57700 159.11200 1.000 111.17800 ? 215 LYS B HZ1  1 
ATOM   8981  H HZ2  . LYS B  2  239 ? 120.12800 146.79400 157.74100 1.000 110.68676 ? 215 LYS B HZ2  1 
ATOM   8982  H HZ3  . LYS B  2  239 ? 120.80200 145.56500 158.10800 1.000 110.74378 ? 215 LYS B HZ3  1 
ATOM   8983  N N    . ARG B  2  240 ? 127.28800 147.91800 156.22600 1.000 98.41812  ? 216 ARG B N    1 
ATOM   8984  C CA   . ARG B  2  240 ? 128.42400 147.39800 156.97300 1.000 95.38711  ? 216 ARG B CA   1 
ATOM   8985  C C    . ARG B  2  240 ? 127.96700 146.37500 158.00400 1.000 100.90040 ? 216 ARG B C    1 
ATOM   8986  O O    . ARG B  2  240 ? 126.93700 146.54900 158.65900 1.000 107.20817 ? 216 ARG B O    1 
ATOM   8987  C CB   . ARG B  2  240 ? 129.17200 148.53900 157.66200 1.000 96.06183  ? 216 ARG B CB   1 
ATOM   8988  C CG   . ARG B  2  240 ? 130.48000 148.12500 158.30300 1.000 96.09415  ? 216 ARG B CG   1 
ATOM   8989  C CD   . ARG B  2  240 ? 131.25800 149.32400 158.81700 1.000 95.37052  ? 216 ARG B CD   1 
ATOM   8990  N NE   . ARG B  2  240 ? 132.39800 149.65600 157.96500 1.000 106.28519 ? 216 ARG B NE   1 
ATOM   8991  C CZ   . ARG B  2  240 ? 132.43400 150.62600 157.05800 1.000 105.91294 ? 216 ARG B CZ   1 
ATOM   8992  N NH1  . ARG B  2  240 ? 131.39100 151.40700 156.82300 1.000 102.30895 ? 216 ARG B NH1  1 
ATOM   8993  N NH2  . ARG B  2  240 ? 133.55200 150.81900 156.36600 1.000 100.44572 ? 216 ARG B NH2  1 
ATOM   8994  H H    . ARG B  2  240 ? 127.01200 148.68600 156.49500 1.000 102.22070 ? 216 ARG B H    1 
ATOM   8995  H HA   . ARG B  2  240 ? 129.03600 146.95900 156.36200 1.000 102.39901 ? 216 ARG B HA   1 
ATOM   8996  H HB2  . ARG B  2  240 ? 129.37000 149.22500 157.00500 1.000 102.46348 ? 216 ARG B HB2  1 
ATOM   8997  H HB3  . ARG B  2  240 ? 128.60600 148.90600 158.35900 1.000 102.31261 ? 216 ARG B HB3  1 
ATOM   8998  H HG2  . ARG B  2  240 ? 130.29800 147.54100 159.05600 1.000 102.09985 ? 216 ARG B HG2  1 
ATOM   8999  H HG3  . ARG B  2  240 ? 131.02500 147.66500 157.64600 1.000 102.62870 ? 216 ARG B HG3  1 
ATOM   9000  H HD2  . ARG B  2  240 ? 130.66600 150.08400 158.89100 1.000 101.62956 ? 216 ARG B HD2  1 
ATOM   9001  H HD3  . ARG B  2  240 ? 131.60600 149.11000 159.69500 1.000 101.73606 ? 216 ARG B HD3  1 
ATOM   9002  H HE   . ARG B  2  240 ? 133.09000 149.14800 158.02100 1.000 102.38789 ? 216 ARG B HE   1 
ATOM   9003  H HH11 . ARG B  2  240 ? 130.65600 151.30600 157.25200 1.000 102.93383 ? 216 ARG B HH11 1 
ATOM   9004  H HH12 . ARG B  2  240 ? 131.45200 152.02500 156.22700 1.000 101.85787 ? 216 ARG B HH12 1 
ATOM   9005  H HH21 . ARG B  2  240 ? 134.23800 150.32000 156.50800 1.000 102.20206 ? 216 ARG B HH21 1 
ATOM   9006  H HH22 . ARG B  2  240 ? 133.59000 151.44400 155.77500 1.000 102.53231 ? 216 ARG B HH22 1 
ATOM   9007  N N    . ASN B  2  241 ? 128.74100 145.30100 158.13800 1.000 109.01968 ? 217 ASN B N    1 
ATOM   9008  C CA   . ASN B  2  241 ? 128.47900 144.28500 159.14900 1.000 107.49959 ? 217 ASN B CA   1 
ATOM   9009  C C    . ASN B  2  241 ? 129.08700 144.72600 160.47400 1.000 110.95521 ? 217 ASN B C    1 
ATOM   9010  O O    . ASN B  2  241 ? 130.28500 145.01800 160.54600 1.000 113.61698 ? 217 ASN B O    1 
ATOM   9011  C CB   . ASN B  2  241 ? 129.05600 142.94000 158.71900 1.000 108.53772 ? 217 ASN B CB   1 
ATOM   9012  C CG   . ASN B  2  241 ? 128.33100 142.34800 157.53200 1.000 112.35969 ? 217 ASN B CG   1 
ATOM   9013  O OD1  . ASN B  2  241 ? 127.12400 142.52600 157.37600 1.000 108.16507 ? 217 ASN B OD1  1 
ATOM   9014  N ND2  . ASN B  2  241 ? 129.06500 141.63600 156.68700 1.000 110.64481 ? 217 ASN B ND2  1 
ATOM   9015  H H    . ASN B  2  241 ? 129.42900 145.13700 157.64900 1.000 109.47224 ? 217 ASN B H    1 
ATOM   9016  H HA   . ASN B  2  241 ? 127.52200 144.18400 159.26900 1.000 109.08452 ? 217 ASN B HA   1 
ATOM   9017  H HB2  . ASN B  2  241 ? 129.98700 143.05900 158.47200 1.000 109.65189 ? 217 ASN B HB2  1 
ATOM   9018  H HB3  . ASN B  2  241 ? 128.98500 142.31400 159.45600 1.000 109.62465 ? 217 ASN B HB3  1 
ATOM   9019  H HD21 . ASN B  2  241 ? 128.69900 141.27800 155.99600 1.000 110.07084 ? 217 ASN B HD21 1 
ATOM   9020  H HD22 . ASN B  2  241 ? 129.90600 141.53400 156.83000 1.000 109.39693 ? 217 ASN B HD22 1 
ATOM   9021  N N    . ILE B  2  242 ? 128.26300 144.76500 161.52400 1.000 118.65867 ? 218 ILE B N    1 
ATOM   9022  C CA   . ILE B  2  242 ? 128.71100 145.25400 162.82600 1.000 120.43013 ? 218 ILE B CA   1 
ATOM   9023  C C    . ILE B  2  242 ? 129.34400 144.16700 163.68400 1.000 119.89156 ? 218 ILE B C    1 
ATOM   9024  O O    . ILE B  2  242 ? 129.98300 144.49000 164.69700 1.000 113.53318 ? 218 ILE B O    1 
ATOM   9025  C CB   . ILE B  2  242 ? 127.53000 145.89600 163.58400 1.000 119.22738 ? 218 ILE B CB   1 
ATOM   9026  C CG1  . ILE B  2  242 ? 128.04000 146.87100 164.65000 1.000 122.30308 ? 218 ILE B CG1  1 
ATOM   9027  C CG2  . ILE B  2  242 ? 126.63800 144.82200 164.20000 1.000 113.81221 ? 218 ILE B CG2  1 
ATOM   9028  C CD1  . ILE B  2  242 ? 126.94800 147.50200 165.48700 1.000 121.66308 ? 218 ILE B CD1  1 
ATOM   9029  H H    . ILE B  2  242 ? 127.44100 144.51100 161.50800 1.000 117.49167 ? 218 ILE B H    1 
ATOM   9030  H HA   . ILE B  2  242 ? 129.37900 145.94300 162.68700 1.000 117.80830 ? 218 ILE B HA   1 
ATOM   9031  H HB   . ILE B  2  242 ? 127.00000 146.39800 162.94400 1.000 117.45373 ? 218 ILE B HB   1 
ATOM   9032  H HG12 . ILE B  2  242 ? 128.63200 146.40600 165.25500 1.000 118.62042 ? 218 ILE B HG12 1 
ATOM   9033  H HG13 . ILE B  2  242 ? 128.52300 147.58800 164.20900 1.000 117.79851 ? 218 ILE B HG13 1 
ATOM   9034  H HG21 . ILE B  2  242 ? 125.75100 145.19300 164.33200 1.000 116.93539 ? 218 ILE B HG21 1 
ATOM   9035  H HG22 . ILE B  2  242 ? 126.58800 144.06300 163.59800 1.000 117.22278 ? 218 ILE B HG22 1 
ATOM   9036  H HG23 . ILE B  2  242 ? 127.00800 144.54700 165.05400 1.000 117.86189 ? 218 ILE B HG23 1 
ATOM   9037  H HD11 . ILE B  2  242 ? 127.33000 148.22500 166.00800 1.000 117.80885 ? 218 ILE B HD11 1 
ATOM   9038  H HD12 . ILE B  2  242 ? 126.26000 147.84600 164.89700 1.000 118.50016 ? 218 ILE B HD12 1 
ATOM   9039  H HD13 . ILE B  2  242 ? 126.57100 146.83400 166.08100 1.000 118.53819 ? 218 ILE B HD13 1 
ATOM   9040  N N    . GLY B  2  243 ? 129.20200 142.89400 163.30900 1.000 120.73124 ? 219 GLY B N    1 
ATOM   9041  C CA   . GLY B  2  243 ? 129.68700 141.82000 164.16100 1.000 118.72088 ? 219 GLY B CA   1 
ATOM   9042  C C    . GLY B  2  243 ? 131.17600 141.90600 164.43600 1.000 116.62242 ? 219 GLY B C    1 
ATOM   9043  O O    . GLY B  2  243 ? 131.63000 141.60800 165.54200 1.000 119.25327 ? 219 GLY B O    1 
ATOM   9044  H H    . GLY B  2  243 ? 128.83500 142.63000 162.57700 1.000 119.45770 ? 219 GLY B H    1 
ATOM   9045  H HA2  . GLY B  2  243 ? 129.22000 141.85400 165.01100 1.000 119.05752 ? 219 GLY B HA2  1 
ATOM   9046  H HA3  . GLY B  2  243 ? 129.50000 140.96600 163.74300 1.000 119.65456 ? 219 GLY B HA3  1 
ATOM   9047  N N    . TYR B  2  244 ? 131.95700 142.30800 163.43300 1.000 122.49585 ? 220 TYR B N    1 
ATOM   9048  C CA   . TYR B  2  244 ? 133.39400 142.44900 163.63600 1.000 124.72157 ? 220 TYR B CA   1 
ATOM   9049  C C    . TYR B  2  244 ? 133.70100 143.50900 164.68200 1.000 126.30777 ? 220 TYR B C    1 
ATOM   9050  O O    . TYR B  2  244 ? 134.59000 143.32700 165.52200 1.000 123.15435 ? 220 TYR B O    1 
ATOM   9051  C CB   . TYR B  2  244 ? 134.08100 142.80000 162.31800 1.000 122.64345 ? 220 TYR B CB   1 
ATOM   9052  C CG   . TYR B  2  244 ? 135.49100 143.31600 162.49200 1.000 126.68518 ? 220 TYR B CG   1 
ATOM   9053  C CD1  . TYR B  2  244 ? 136.53700 142.45100 162.77000 1.000 128.94001 ? 220 TYR B CD1  1 
ATOM   9054  C CD2  . TYR B  2  244 ? 135.77600 144.66900 162.37800 1.000 127.90671 ? 220 TYR B CD2  1 
ATOM   9055  C CE1  . TYR B  2  244 ? 137.82700 142.91700 162.93000 1.000 127.26512 ? 220 TYR B CE1  1 
ATOM   9056  C CE2  . TYR B  2  244 ? 137.06100 145.14500 162.53800 1.000 127.06480 ? 220 TYR B CE2  1 
ATOM   9057  C CZ   . TYR B  2  244 ? 138.08200 144.26400 162.81200 1.000 128.05763 ? 220 TYR B CZ   1 
ATOM   9058  O OH   . TYR B  2  244 ? 139.36400 144.73600 162.97200 1.000 130.03445 ? 220 TYR B OH   1 
ATOM   9059  H H    . TYR B  2  244 ? 131.68300 142.50300 162.64100 1.000 124.67314 ? 220 TYR B H    1 
ATOM   9060  H HA   . TYR B  2  244 ? 133.75500 141.60400 163.94700 1.000 125.01962 ? 220 TYR B HA   1 
ATOM   9061  H HB2  . TYR B  2  244 ? 134.12000 142.00700 161.76100 1.000 124.88005 ? 220 TYR B HB2  1 
ATOM   9062  H HB3  . TYR B  2  244 ? 133.56600 143.49100 161.87200 1.000 124.22745 ? 220 TYR B HB3  1 
ATOM   9063  H HD1  . TYR B  2  244 ? 136.36700 141.54100 162.85000 1.000 125.61261 ? 220 TYR B HD1  1 
ATOM   9064  H HD2  . TYR B  2  244 ? 135.08700 145.26700 162.19300 1.000 125.50675 ? 220 TYR B HD2  1 
ATOM   9065  H HE1  . TYR B  2  244 ? 138.51900 142.32400 163.11700 1.000 125.23906 ? 220 TYR B HE1  1 
ATOM   9066  H HE2  . TYR B  2  244 ? 137.23800 146.05400 162.45900 1.000 125.08519 ? 220 TYR B HE2  1 
ATOM   9067  H HH   . TYR B  2  244 ? 139.88000 144.10600 163.17600 1.000 125.87816 ? 220 TYR B HH   1 
ATOM   9068  N N    . PHE B  2  245 ? 132.97600 144.62500 164.64700 1.000 119.78976 ? 221 PHE B N    1 
ATOM   9069  C CA   . PHE B  2  245 ? 133.30800 145.76400 165.48900 1.000 116.86900 ? 221 PHE B CA   1 
ATOM   9070  C C    . PHE B  2  245 ? 132.91400 145.56000 166.94400 1.000 120.58169 ? 221 PHE B C    1 
ATOM   9071  O O    . PHE B  2  245 ? 133.48600 146.21700 167.82000 1.000 125.97212 ? 221 PHE B O    1 
ATOM   9072  C CB   . PHE B  2  245 ? 132.64900 147.02100 164.92700 1.000 118.45062 ? 221 PHE B CB   1 
ATOM   9073  C CG   . PHE B  2  245 ? 133.11500 147.36500 163.54400 1.000 120.29207 ? 221 PHE B CG   1 
ATOM   9074  C CD1  . PHE B  2  245 ? 132.48700 146.83000 162.43500 1.000 117.77760 ? 221 PHE B CD1  1 
ATOM   9075  C CD2  . PHE B  2  245 ? 134.19800 148.20400 163.35400 1.000 115.94561 ? 221 PHE B CD2  1 
ATOM   9076  C CE1  . PHE B  2  245 ? 132.92200 147.13300 161.16500 1.000 114.04793 ? 221 PHE B CE1  1 
ATOM   9077  C CE2  . PHE B  2  245 ? 134.63500 148.51200 162.08300 1.000 113.53314 ? 221 PHE B CE2  1 
ATOM   9078  C CZ   . PHE B  2  245 ? 133.99600 147.97600 160.98800 1.000 113.56052 ? 221 PHE B CZ   1 
ATOM   9079  H H    . PHE B  2  245 ? 132.28700 144.74300 164.14700 1.000 118.08301 ? 221 PHE B H    1 
ATOM   9080  H HA   . PHE B  2  245 ? 134.26800 145.89700 165.46000 1.000 117.71829 ? 221 PHE B HA   1 
ATOM   9081  H HB2  . PHE B  2  245 ? 131.68900 146.88600 164.89300 1.000 117.07184 ? 221 PHE B HB2  1 
ATOM   9082  H HB3  . PHE B  2  245 ? 132.85600 147.77100 165.50600 1.000 118.13144 ? 221 PHE B HB3  1 
ATOM   9083  H HD1  . PHE B  2  245 ? 131.76100 146.26000 162.54900 1.000 117.76214 ? 221 PHE B HD1  1 
ATOM   9084  H HD2  . PHE B  2  245 ? 134.63300 148.56800 164.09000 1.000 117.11548 ? 221 PHE B HD2  1 
ATOM   9085  H HE1  . PHE B  2  245 ? 132.48800 146.77100 160.42600 1.000 116.88817 ? 221 PHE B HE1  1 
ATOM   9086  H HE2  . PHE B  2  245 ? 135.36100 149.08100 161.96600 1.000 116.82385 ? 221 PHE B HE2  1 
ATOM   9087  H HZ   . PHE B  2  245 ? 134.28900 148.18300 160.13000 1.000 116.66230 ? 221 PHE B HZ   1 
ATOM   9088  N N    . ILE B  2  246 ? 131.95800 144.67400 167.22700 1.000 122.21055 ? 222 ILE B N    1 
ATOM   9089  C CA   . ILE B  2  246 ? 131.70200 144.29900 168.61400 1.000 119.44592 ? 222 ILE B CA   1 
ATOM   9090  C C    . ILE B  2  246 ? 132.92400 143.60200 169.19700 1.000 117.65925 ? 222 ILE B C    1 
ATOM   9091  O O    . ILE B  2  246 ? 133.31800 143.85900 170.34100 1.000 115.96254 ? 222 ILE B O    1 
ATOM   9092  C CB   . ILE B  2  246 ? 130.43300 143.42700 168.71100 1.000 114.08796 ? 222 ILE B CB   1 
ATOM   9093  C CG1  . ILE B  2  246 ? 129.19100 144.30500 168.88800 1.000 116.14866 ? 222 ILE B CG1  1 
ATOM   9094  C CG2  . ILE B  2  246 ? 130.50400 142.43500 169.88100 1.000 115.26099 ? 222 ILE B CG2  1 
ATOM   9095  C CD1  . ILE B  2  246 ? 128.94300 145.27000 167.76400 1.000 118.21855 ? 222 ILE B CD1  1 
ATOM   9096  H H    . ILE B  2  246 ? 131.45600 144.28600 166.64700 1.000 118.41976 ? 222 ILE B H    1 
ATOM   9097  H HA   . ILE B  2  246 ? 131.54900 145.10600 169.12900 1.000 118.74014 ? 222 ILE B HA   1 
ATOM   9098  H HB   . ILE B  2  246 ? 130.33700 142.92500 167.88700 1.000 117.85959 ? 222 ILE B HB   1 
ATOM   9099  H HG12 . ILE B  2  246 ? 128.41200 143.73100 168.95500 1.000 118.25647 ? 222 ILE B HG12 1 
ATOM   9100  H HG13 . ILE B  2  246 ? 129.28700 144.82100 169.70400 1.000 118.45787 ? 222 ILE B HG13 1 
ATOM   9101  H HG21 . ILE B  2  246 ? 129.61400 142.07800 170.03000 1.000 118.23612 ? 222 ILE B HG21 1 
ATOM   9102  H HG22 . ILE B  2  246 ? 131.10100 141.70300 169.66100 1.000 117.91259 ? 222 ILE B HG22 1 
ATOM   9103  H HG23 . ILE B  2  246 ? 130.79800 142.89100 170.68500 1.000 118.06847 ? 222 ILE B HG23 1 
ATOM   9104  H HD11 . ILE B  2  246 ? 128.06900 145.67300 167.88500 1.000 118.20630 ? 222 ILE B HD11 1 
ATOM   9105  H HD12 . ILE B  2  246 ? 129.62700 145.95800 167.77300 1.000 118.55041 ? 222 ILE B HD12 1 
ATOM   9106  H HD13 . ILE B  2  246 ? 128.96700 144.78600 166.92500 1.000 118.41230 ? 222 ILE B HD13 1 
ATOM   9107  N N    . LEU B  2  247 ? 133.54300 142.71000 168.42200 1.000 126.98675 ? 223 LEU B N    1 
ATOM   9108  C CA   . LEU B  2  247 ? 134.68100 141.94700 168.92600 1.000 128.22559 ? 223 LEU B CA   1 
ATOM   9109  C C    . LEU B  2  247 ? 135.84700 142.85900 169.28900 1.000 129.11373 ? 223 LEU B C    1 
ATOM   9110  O O    . LEU B  2  247 ? 136.46000 142.70500 170.35100 1.000 129.13456 ? 223 LEU B O    1 
ATOM   9111  C CB   . LEU B  2  247 ? 135.11800 140.91400 167.88600 1.000 125.88975 ? 223 LEU B CB   1 
ATOM   9112  C CG   . LEU B  2  247 ? 134.16700 139.74700 167.61500 1.000 127.62946 ? 223 LEU B CG   1 
ATOM   9113  C CD1  . LEU B  2  247 ? 134.57100 139.02300 166.34200 1.000 128.28773 ? 223 LEU B CD1  1 
ATOM   9114  C CD2  . LEU B  2  247 ? 134.14300 138.78000 168.78800 1.000 122.87868 ? 223 LEU B CD2  1 
ATOM   9115  H H    . LEU B  2  247 ? 133.32500 142.53100 167.61000 1.000 126.60011 ? 223 LEU B H    1 
ATOM   9116  H HA   . LEU B  2  247 ? 134.41100 141.47300 169.72800 1.000 126.53822 ? 223 LEU B HA   1 
ATOM   9117  H HB2  . LEU B  2  247 ? 135.25100 141.37500 167.04300 1.000 126.34072 ? 223 LEU B HB2  1 
ATOM   9118  H HB3  . LEU B  2  247 ? 135.96100 140.53300 168.17600 1.000 126.03139 ? 223 LEU B HB3  1 
ATOM   9119  H HG   . LEU B  2  247 ? 133.26900 140.09200 167.49200 1.000 126.80717 ? 223 LEU B HG   1 
ATOM   9120  H HD11 . LEU B  2  247 ? 133.97000 138.27500 166.20100 1.000 126.47352 ? 223 LEU B HD11 1 
ATOM   9121  H HD12 . LEU B  2  247 ? 134.51400 139.63900 165.59600 1.000 126.45726 ? 223 LEU B HD12 1 
ATOM   9122  H HD13 . LEU B  2  247 ? 135.48100 138.70200 166.43800 1.000 126.90542 ? 223 LEU B HD13 1 
ATOM   9123  H HD21 . LEU B  2  247 ? 133.58400 138.02100 168.55800 1.000 126.22107 ? 223 LEU B HD21 1 
ATOM   9124  H HD22 . LEU B  2  247 ? 135.04800 138.48000 168.96800 1.000 125.77302 ? 223 LEU B HD22 1 
ATOM   9125  H HD23 . LEU B  2  247 ? 133.78300 139.23200 169.56600 1.000 126.01293 ? 223 LEU B HD23 1 
ATOM   9126  N N    . GLN B  2  248 ? 136.16300 143.82200 168.42200 1.000 127.58686 ? 224 GLN B N    1 
ATOM   9127  C CA   . GLN B  2  248 ? 137.38800 144.60100 168.55500 1.000 130.32096 ? 224 GLN B CA   1 
ATOM   9128  C C    . GLN B  2  248 ? 137.17500 146.00500 169.10400 1.000 131.22619 ? 224 GLN B C    1 
ATOM   9129  O O    . GLN B  2  248 ? 138.12300 146.58100 169.64900 1.000 133.94821 ? 224 GLN B O    1 
ATOM   9130  C CB   . GLN B  2  248 ? 138.09600 144.70800 167.19700 1.000 128.39750 ? 224 GLN B CB   1 
ATOM   9131  C CG   . GLN B  2  248 ? 139.49500 145.30900 167.27200 1.000 134.34962 ? 224 GLN B CG   1 
ATOM   9132  C CD   . GLN B  2  248 ? 140.22100 145.27700 165.94400 1.000 136.37883 ? 224 GLN B CD   1 
ATOM   9133  O OE1  . GLN B  2  248 ? 141.27500 144.65300 165.81500 1.000 131.67530 ? 224 GLN B OE1  1 
ATOM   9134  N NE2  . GLN B  2  248 ? 139.66700 145.95900 164.95000 1.000 136.29553 ? 224 GLN B NE2  1 
ATOM   9135  H H    . GLN B  2  248 ? 135.68100 144.04300 167.74500 1.000 129.40153 ? 224 GLN B H    1 
ATOM   9136  H HA   . GLN B  2  248 ? 137.99600 144.14400 169.15600 1.000 131.16125 ? 224 GLN B HA   1 
ATOM   9137  H HB2  . GLN B  2  248 ? 138.17700 143.81800 166.81900 1.000 129.93737 ? 224 GLN B HB2  1 
ATOM   9138  H HB3  . GLN B  2  248 ? 137.56400 145.26700 166.61000 1.000 130.04809 ? 224 GLN B HB3  1 
ATOM   9139  H HG2  . GLN B  2  248 ? 139.43500 146.23700 167.54600 1.000 130.71119 ? 224 GLN B HG2  1 
ATOM   9140  H HG3  . GLN B  2  248 ? 140.02200 144.80700 167.91400 1.000 131.32519 ? 224 GLN B HG3  1 
ATOM   9141  H HE21 . GLN B  2  248 ? 138.93100 146.38400 165.07900 1.000 130.85056 ? 224 GLN B HE21 1 
ATOM   9142  H HE22 . GLN B  2  248 ? 140.04200 145.97300 164.17600 1.000 131.48006 ? 224 GLN B HE22 1 
ATOM   9143  N N    . THR B  2  249 ? 135.97400 146.57000 168.98100 1.000 122.22254 ? 225 THR B N    1 
ATOM   9144  C CA   . THR B  2  249 ? 135.74500 147.97800 169.28400 1.000 121.45307 ? 225 THR B CA   1 
ATOM   9145  C C    . THR B  2  249 ? 134.83600 148.18600 170.48900 1.000 119.73500 ? 225 THR B C    1 
ATOM   9146  O O    . THR B  2  249 ? 135.23100 148.85400 171.44800 1.000 121.85140 ? 225 THR B O    1 
ATOM   9147  C CB   . THR B  2  249 ? 135.15900 148.67500 168.05100 1.000 122.31836 ? 225 THR B CB   1 
ATOM   9148  O OG1  . THR B  2  249 ? 134.97200 147.71700 167.00500 1.000 126.74644 ? 225 THR B OG1  1 
ATOM   9149  C CG2  . THR B  2  249 ? 136.09300 149.75800 167.56600 1.000 121.76935 ? 225 THR B CG2  1 
ATOM   9150  H H    . THR B  2  249 ? 135.26900 146.15200 168.72100 1.000 122.47087 ? 225 THR B H    1 
ATOM   9151  H HA   . THR B  2  249 ? 136.58800 148.41100 169.48400 1.000 122.18580 ? 225 THR B HA   1 
ATOM   9152  H HB   . THR B  2  249 ? 134.30800 149.08100 168.27800 1.000 122.29801 ? 225 THR B HB   1 
ATOM   9153  H HG1  . THR B  2  249 ? 134.84400 148.11100 166.27400 1.000 122.75196 ? 225 THR B HG1  1 
ATOM   9154  H HG21 . THR B  2  249 ? 135.75400 150.14800 166.74500 1.000 122.35243 ? 225 THR B HG21 1 
ATOM   9155  H HG22 . THR B  2  249 ? 136.16200 150.45000 168.24000 1.000 122.42307 ? 225 THR B HG22 1 
ATOM   9156  H HG23 . THR B  2  249 ? 136.97400 149.38700 167.40000 1.000 122.14301 ? 225 THR B HG23 1 
ATOM   9157  N N    . TYR B  2  250 ? 133.62600 147.62800 170.47500 1.000 112.83646 ? 226 TYR B N    1 
ATOM   9158  C CA   . TYR B  2  250 ? 132.66000 147.95400 171.51700 1.000 111.13676 ? 226 TYR B CA   1 
ATOM   9159  C C    . TYR B  2  250 ? 132.89800 147.14300 172.78300 1.000 117.01860 ? 226 TYR B C    1 
ATOM   9160  O O    . TYR B  2  250 ? 132.99500 147.70900 173.87700 1.000 129.05040 ? 226 TYR B O    1 
ATOM   9161  C CB   . TYR B  2  250 ? 131.23800 147.73700 171.00400 1.000 114.91148 ? 226 TYR B CB   1 
ATOM   9162  C CG   . TYR B  2  250 ? 130.77000 148.81900 170.06200 1.000 120.57772 ? 226 TYR B CG   1 
ATOM   9163  C CD1  . TYR B  2  250 ? 130.98500 148.71900 168.69600 1.000 119.64505 ? 226 TYR B CD1  1 
ATOM   9164  C CD2  . TYR B  2  250 ? 130.11800 149.94500 170.54000 1.000 118.45244 ? 226 TYR B CD2  1 
ATOM   9165  C CE1  . TYR B  2  250 ? 130.56000 149.70700 167.83400 1.000 116.45802 ? 226 TYR B CE1  1 
ATOM   9166  C CE2  . TYR B  2  250 ? 129.69000 150.93700 169.68600 1.000 116.74748 ? 226 TYR B CE2  1 
ATOM   9167  C CZ   . TYR B  2  250 ? 129.91400 150.81400 168.33500 1.000 117.00898 ? 226 TYR B CZ   1 
ATOM   9168  O OH   . TYR B  2  250 ? 129.48600 151.80300 167.48400 1.000 122.75478 ? 226 TYR B OH   1 
ATOM   9169  H H    . TYR B  2  250 ? 133.34600 147.06800 169.88500 1.000 118.41769 ? 226 TYR B H    1 
ATOM   9170  H HA   . TYR B  2  250 ? 132.74900 148.89200 171.74600 1.000 117.80864 ? 226 TYR B HA   1 
ATOM   9171  H HB2  . TYR B  2  250 ? 131.20000 146.89200 170.53100 1.000 118.16793 ? 226 TYR B HB2  1 
ATOM   9172  H HB3  . TYR B  2  250 ? 130.63200 147.72000 171.76000 1.000 117.68622 ? 226 TYR B HB3  1 
ATOM   9173  H HD1  . TYR B  2  250 ? 131.42100 147.97200 168.35500 1.000 118.41870 ? 226 TYR B HD1  1 
ATOM   9174  H HD2  . TYR B  2  250 ? 129.96500 150.03200 171.45300 1.000 118.52190 ? 226 TYR B HD2  1 
ATOM   9175  H HE1  . TYR B  2  250 ? 130.70900 149.62700 166.92000 1.000 117.80923 ? 226 TYR B HE1  1 
ATOM   9176  H HE2  . TYR B  2  250 ? 129.25300 151.68700 170.02100 1.000 118.50934 ? 226 TYR B HE2  1 
ATOM   9177  H HH   . TYR B  2  250 ? 129.12500 152.42200 167.92200 1.000 118.68185 ? 226 TYR B HH   1 
ATOM   9178  N N    . MET B  2  251 ? 132.98600 145.82000 172.66100 1.000 127.53946 ? 227 MET B N    1 
ATOM   9179  C CA   . MET B  2  251 ? 133.14800 144.99000 173.85200 1.000 128.13918 ? 227 MET B CA   1 
ATOM   9180  C C    . MET B  2  251 ? 134.41200 145.32300 174.63600 1.000 124.39439 ? 227 MET B C    1 
ATOM   9181  O O    . MET B  2  251 ? 134.32800 145.39800 175.87400 1.000 126.16248 ? 227 MET B O    1 
ATOM   9182  C CB   . MET B  2  251 ? 133.11900 143.50500 173.46900 1.000 129.54275 ? 227 MET B CB   1 
ATOM   9183  C CG   . MET B  2  251 ? 132.43600 142.61500 174.49700 1.000 132.58377 ? 227 MET B CG   1 
ATOM   9184  S SD   . MET B  2  251 ? 130.65600 142.89200 174.58500 1.000 143.78883 ? 227 MET B SD   1 
ATOM   9185  C CE   . MET B  2  251 ? 130.19800 141.77100 175.90300 1.000 129.22543 ? 227 MET B CE   1 
ATOM   9186  H H    . MET B  2  251 ? 132.95800 145.38900 171.91800 1.000 128.58777 ? 227 MET B H    1 
ATOM   9187  H HA   . MET B  2  251 ? 132.38800 145.15400 174.43200 1.000 128.93291 ? 227 MET B HA   1 
ATOM   9188  H HB2  . MET B  2  251 ? 132.63200 143.40500 172.63800 1.000 129.13486 ? 227 MET B HB2  1 
ATOM   9189  H HB3  . MET B  2  251 ? 134.02800 143.18500 173.36200 1.000 128.59039 ? 227 MET B HB3  1 
ATOM   9190  H HG2  . MET B  2  251 ? 132.58100 141.68600 174.25700 1.000 129.34393 ? 227 MET B HG2  1 
ATOM   9191  H HG3  . MET B  2  251 ? 132.81200 142.79400 175.37300 1.000 129.47782 ? 227 MET B HG3  1 
ATOM   9192  H HE1  . MET B  2  251 ? 129.24800 141.86100 176.07900 1.000 128.52703 ? 227 MET B HE1  1 
ATOM   9193  H HE2  . MET B  2  251 ? 130.39900 140.86200 175.62900 1.000 129.26724 ? 227 MET B HE2  1 
ATOM   9194  H HE3  . MET B  2  251 ? 130.70400 141.99700 176.69900 1.000 128.90121 ? 227 MET B HE3  1 
ATOM   9195  N N    . PRO B  2  252 ? 135.58200 145.52400 174.02000 1.000 119.98908 ? 228 PRO B N    1 
ATOM   9196  C CA   . PRO B  2  252 ? 136.73900 145.96500 174.81700 1.000 119.80806 ? 228 PRO B CA   1 
ATOM   9197  C C    . PRO B  2  252 ? 136.49300 147.26300 175.56400 1.000 121.55746 ? 228 PRO B C    1 
ATOM   9198  O O    . PRO B  2  252 ? 136.98000 147.42600 176.68900 1.000 129.74021 ? 228 PRO B O    1 
ATOM   9199  C CB   . PRO B  2  252 ? 137.84900 146.11100 173.76800 1.000 120.32415 ? 228 PRO B CB   1 
ATOM   9200  C CG   . PRO B  2  252 ? 137.45400 145.20500 172.67700 1.000 124.38636 ? 228 PRO B CG   1 
ATOM   9201  C CD   . PRO B  2  252 ? 135.96000 145.26500 172.62000 1.000 126.48615 ? 228 PRO B CD   1 
ATOM   9202  H HA   . PRO B  2  252 ? 136.99200 145.27400 175.45100 1.000 123.56386 ? 228 PRO B HA   1 
ATOM   9203  H HB2  . PRO B  2  252 ? 137.88700 147.03000 173.45800 1.000 123.59523 ? 228 PRO B HB2  1 
ATOM   9204  H HB3  . PRO B  2  252 ? 138.69900 145.84000 174.14900 1.000 123.39963 ? 228 PRO B HB3  1 
ATOM   9205  H HG2  . PRO B  2  252 ? 137.84100 145.51400 171.84500 1.000 123.72931 ? 228 PRO B HG2  1 
ATOM   9206  H HG3  . PRO B  2  252 ? 137.75200 144.30500 172.87800 1.000 124.43534 ? 228 PRO B HG3  1 
ATOM   9207  H HD2  . PRO B  2  252 ? 135.67400 145.99700 172.05200 1.000 123.83203 ? 228 PRO B HD2  1 
ATOM   9208  H HD3  . PRO B  2  252 ? 135.60300 144.41900 172.31400 1.000 124.45093 ? 228 PRO B HD3  1 
ATOM   9209  N N    . SER B  2  253 ? 135.75100 148.19700 174.96800 1.000 113.16794 ? 229 SER B N    1 
ATOM   9210  C CA   . SER B  2  253 ? 135.42100 149.43500 175.66200 1.000 112.09436 ? 229 SER B CA   1 
ATOM   9211  C C    . SER B  2  253 ? 134.32400 149.23100 176.69700 1.000 112.40553 ? 229 SER B C    1 
ATOM   9212  O O    . SER B  2  253 ? 134.29800 149.93400 177.71100 1.000 120.46336 ? 229 SER B O    1 
ATOM   9213  C CB   . SER B  2  253 ? 135.00000 150.50500 174.65800 1.000 115.27555 ? 229 SER B CB   1 
ATOM   9214  O OG   . SER B  2  253 ? 133.88200 150.08000 173.90200 1.000 123.78422 ? 229 SER B OG   1 
ATOM   9215  H H    . SER B  2  253 ? 135.43100 148.13600 174.17200 1.000 117.82829 ? 229 SER B H    1 
ATOM   9216  H HA   . SER B  2  253 ? 136.21100 149.75700 176.12500 1.000 116.84319 ? 229 SER B HA   1 
ATOM   9217  H HB2  . SER B  2  253 ? 134.76500 151.31400 175.13900 1.000 117.10669 ? 229 SER B HB2  1 
ATOM   9218  H HB3  . SER B  2  253 ? 135.73900 150.68200 174.05600 1.000 117.46233 ? 229 SER B HB3  1 
ATOM   9219  H HG   . SER B  2  253 ? 134.09900 149.43900 173.40500 1.000 118.71152 ? 229 SER B HG   1 
ATOM   9220  N N    . ILE B  2  254 ? 133.41100 148.28700 176.46200 1.000 114.15244 ? 230 ILE B N    1 
ATOM   9221  C CA   . ILE B  2  254 ? 132.38500 147.99600 177.45700 1.000 114.04140 ? 230 ILE B CA   1 
ATOM   9222  C C    . ILE B  2  254 ? 133.00400 147.32200 178.67300 1.000 120.75163 ? 230 ILE B C    1 
ATOM   9223  O O    . ILE B  2  254 ? 132.67700 147.65400 179.81800 1.000 123.66070 ? 230 ILE B O    1 
ATOM   9224  C CB   . ILE B  2  254 ? 131.27000 147.13000 176.84300 1.000 118.30583 ? 230 ILE B CB   1 
ATOM   9225  C CG1  . ILE B  2  254 ? 130.48700 147.92300 175.79600 1.000 121.21335 ? 230 ILE B CG1  1 
ATOM   9226  C CG2  . ILE B  2  254 ? 130.32800 146.63600 177.93100 1.000 120.22572 ? 230 ILE B CG2  1 
ATOM   9227  C CD1  . ILE B  2  254 ? 129.70700 147.05700 174.83200 1.000 120.32537 ? 230 ILE B CD1  1 
ATOM   9228  H H    . ILE B  2  254 ? 133.36500 147.81200 175.74700 1.000 120.27556 ? 230 ILE B H    1 
ATOM   9229  H HA   . ILE B  2  254 ? 131.98500 148.83000 177.74900 1.000 118.95341 ? 230 ILE B HA   1 
ATOM   9230  H HB   . ILE B  2  254 ? 131.67600 146.36300 176.40900 1.000 120.14686 ? 230 ILE B HB   1 
ATOM   9231  H HG12 . ILE B  2  254 ? 129.85100 148.49200 176.25800 1.000 119.91662 ? 230 ILE B HG12 1 
ATOM   9232  H HG13 . ILE B  2  254 ? 131.09700 148.46900 175.27900 1.000 120.55796 ? 230 ILE B HG13 1 
ATOM   9233  H HG21 . ILE B  2  254 ? 129.47500 146.40200 177.53300 1.000 120.19249 ? 230 ILE B HG21 1 
ATOM   9234  H HG22 . ILE B  2  254 ? 130.71100 145.85400 178.35900 1.000 120.31912 ? 230 ILE B HG22 1 
ATOM   9235  H HG23 . ILE B  2  254 ? 130.20000 147.34400 178.58100 1.000 119.55035 ? 230 ILE B HG23 1 
ATOM   9236  H HD11 . ILE B  2  254 ? 129.36500 147.61300 174.11400 1.000 120.01715 ? 230 ILE B HD11 1 
ATOM   9237  H HD12 . ILE B  2  254 ? 130.29700 146.37700 174.47100 1.000 119.70227 ? 230 ILE B HD12 1 
ATOM   9238  H HD13 . ILE B  2  254 ? 128.97100 146.63800 175.30400 1.000 120.26589 ? 230 ILE B HD13 1 
ATOM   9239  N N    . LEU B  2  255 ? 133.90000 146.36000 178.44800 1.000 125.06239 ? 231 LEU B N    1 
ATOM   9240  C CA   . LEU B  2  255 ? 134.52100 145.65300 179.56300 1.000 121.15476 ? 231 LEU B CA   1 
ATOM   9241  C C    . LEU B  2  255 ? 135.40600 146.58200 180.38400 1.000 117.79847 ? 231 LEU B C    1 
ATOM   9242  O O    . LEU B  2  255 ? 135.42800 146.49400 181.61600 1.000 122.42125 ? 231 LEU B O    1 
ATOM   9243  C CB   . LEU B  2  255 ? 135.31800 144.45900 179.04100 1.000 127.28329 ? 231 LEU B CB   1 
ATOM   9244  C CG   . LEU B  2  255 ? 134.48600 143.38400 178.33200 1.000 127.14694 ? 231 LEU B CG   1 
ATOM   9245  C CD1  . LEU B  2  255 ? 135.37600 142.39300 177.60200 1.000 125.18076 ? 231 LEU B CD1  1 
ATOM   9246  C CD2  . LEU B  2  255 ? 133.58100 142.65600 179.31200 1.000 124.85207 ? 231 LEU B CD2  1 
ATOM   9247  H H    . LEU B  2  255 ? 134.16200 146.10400 177.67000 1.000 124.74805 ? 231 LEU B H    1 
ATOM   9248  H HA   . LEU B  2  255 ? 133.82400 145.31800 180.14800 1.000 123.91783 ? 231 LEU B HA   1 
ATOM   9249  H HB2  . LEU B  2  255 ? 135.97800 144.78400 178.41100 1.000 124.91252 ? 231 LEU B HB2  1 
ATOM   9250  H HB3  . LEU B  2  255 ? 135.76500 144.03500 179.79100 1.000 124.91391 ? 231 LEU B HB3  1 
ATOM   9251  H HG   . LEU B  2  255 ? 133.91500 143.80800 177.67500 1.000 124.97930 ? 231 LEU B HG   1 
ATOM   9252  H HD11 . LEU B  2  255 ? 134.83100 141.87400 176.98900 1.000 124.68494 ? 231 LEU B HD11 1 
ATOM   9253  H HD12 . LEU B  2  255 ? 136.05600 142.87700 177.10900 1.000 124.89043 ? 231 LEU B HD12 1 
ATOM   9254  H HD13 . LEU B  2  255 ? 135.79100 141.80600 178.25100 1.000 124.37635 ? 231 LEU B HD13 1 
ATOM   9255  H HD21 . LEU B  2  255 ? 133.19600 141.88400 178.87000 1.000 124.54512 ? 231 LEU B HD21 1 
ATOM   9256  H HD22 . LEU B  2  255 ? 134.10600 142.37200 180.07600 1.000 124.83903 ? 231 LEU B HD22 1 
ATOM   9257  H HD23 . LEU B  2  255 ? 132.87600 143.25800 179.60000 1.000 124.09508 ? 231 LEU B HD23 1 
ATOM   9258  N N    . ILE B  2  256 ? 136.14700 147.47500 179.72500 1.000 114.51399 ? 232 ILE B N    1 
ATOM   9259  C CA   . ILE B  2  256 ? 136.96000 148.44000 180.46100 1.000 107.90226 ? 232 ILE B CA   1 
ATOM   9260  C C    . ILE B  2  256 ? 136.06700 149.37500 181.26500 1.000 111.00654 ? 232 ILE B C    1 
ATOM   9261  O O    . ILE B  2  256 ? 136.40800 149.77000 182.38600 1.000 117.15106 ? 232 ILE B O    1 
ATOM   9262  C CB   . ILE B  2  256 ? 137.87700 149.22000 179.50000 1.000 110.63553 ? 232 ILE B CB   1 
ATOM   9263  C CG1  . ILE B  2  256 ? 138.94700 148.29000 178.92400 1.000 117.22074 ? 232 ILE B CG1  1 
ATOM   9264  C CG2  . ILE B  2  256 ? 138.52900 150.39300 180.22600 1.000 110.20975 ? 232 ILE B CG2  1 
ATOM   9265  C CD1  . ILE B  2  256 ? 139.65800 148.84500 177.71300 1.000 121.44696 ? 232 ILE B CD1  1 
ATOM   9266  H H    . ILE B  2  256 ? 136.19500 147.54200 178.86900 1.000 117.33991 ? 232 ILE B H    1 
ATOM   9267  H HA   . ILE B  2  256 ? 137.52700 147.96100 181.08400 1.000 114.61758 ? 232 ILE B HA   1 
ATOM   9268  H HB   . ILE B  2  256 ? 137.34000 149.56500 178.77000 1.000 115.78282 ? 232 ILE B HB   1 
ATOM   9269  H HG12 . ILE B  2  256 ? 139.61600 148.13000 179.60800 1.000 115.59026 ? 232 ILE B HG12 1 
ATOM   9270  H HG13 . ILE B  2  256 ? 138.53600 147.45100 178.66600 1.000 116.30336 ? 232 ILE B HG13 1 
ATOM   9271  H HG21 . ILE B  2  256 ? 139.32800 150.66400 179.75000 1.000 115.47828 ? 232 ILE B HG21 1 
ATOM   9272  H HG22 . ILE B  2  256 ? 137.90700 151.13600 180.26100 1.000 115.32211 ? 232 ILE B HG22 1 
ATOM   9273  H HG23 . ILE B  2  256 ? 138.76600 150.11500 181.12500 1.000 115.65889 ? 232 ILE B HG23 1 
ATOM   9274  H HD11 . ILE B  2  256 ? 140.14200 148.12700 177.27600 1.000 116.52886 ? 232 ILE B HD11 1 
ATOM   9275  H HD12 . ILE B  2  256 ? 139.00200 149.21900 177.10400 1.000 116.91022 ? 232 ILE B HD12 1 
ATOM   9276  H HD13 . ILE B  2  256 ? 140.27700 149.53600 177.99500 1.000 116.16878 ? 232 ILE B HD13 1 
ATOM   9277  N N    . THR B  2  257 ? 134.91900 149.75500 180.70400 1.000 111.42098 ? 233 THR B N    1 
ATOM   9278  C CA   . THR B  2  257 ? 133.97000 150.56400 181.45900 1.000 108.11046 ? 233 THR B CA   1 
ATOM   9279  C C    . THR B  2  257 ? 133.45700 149.80400 182.67300 1.000 111.20650 ? 233 THR B C    1 
ATOM   9280  O O    . THR B  2  257 ? 133.33100 150.37100 183.76300 1.000 118.21668 ? 233 THR B O    1 
ATOM   9281  C CB   . THR B  2  257 ? 132.80700 150.98700 180.56200 1.000 112.13909 ? 233 THR B CB   1 
ATOM   9282  O OG1  . THR B  2  257 ? 133.31400 151.63400 179.39000 1.000 117.46475 ? 233 THR B OG1  1 
ATOM   9283  C CG2  . THR B  2  257 ? 131.88000 151.94300 181.29400 1.000 109.22179 ? 233 THR B CG2  1 
ATOM   9284  H H    . THR B  2  257 ? 134.67000 149.55900 179.90400 1.000 115.26424 ? 233 THR B H    1 
ATOM   9285  H HA   . THR B  2  257 ? 134.41500 151.36700 181.77200 1.000 113.58383 ? 233 THR B HA   1 
ATOM   9286  H HB   . THR B  2  257 ? 132.29800 150.20300 180.30300 1.000 114.97825 ? 233 THR B HB   1 
ATOM   9287  H HG1  . THR B  2  257 ? 133.75500 151.09000 178.92800 1.000 115.25299 ? 233 THR B HG1  1 
ATOM   9288  H HG21 . THR B  2  257 ? 131.26500 152.34900 180.66400 1.000 114.08947 ? 233 THR B HG21 1 
ATOM   9289  H HG22 . THR B  2  257 ? 131.36900 151.46800 181.96900 1.000 113.49406 ? 233 THR B HG22 1 
ATOM   9290  H HG23 . THR B  2  257 ? 132.39800 152.64300 181.72200 1.000 113.94008 ? 233 THR B HG23 1 
ATOM   9291  N N    . ILE B  2  258 ? 133.15200 148.51700 182.50200 1.000 120.83958 ? 234 ILE B N    1 
ATOM   9292  C CA   . ILE B  2  258 ? 132.71400 147.70200 183.63000 1.000 120.77554 ? 234 ILE B CA   1 
ATOM   9293  C C    . ILE B  2  258 ? 133.85200 147.51900 184.62500 1.000 119.55932 ? 234 ILE B C    1 
ATOM   9294  O O    . ILE B  2  258 ? 133.62800 147.45200 185.83900 1.000 118.84991 ? 234 ILE B O    1 
ATOM   9295  C CB   . ILE B  2  258 ? 132.17200 146.34900 183.13800 1.000 121.56795 ? 234 ILE B CB   1 
ATOM   9296  C CG1  . ILE B  2  258 ? 130.92100 146.54800 182.27900 1.000 120.28355 ? 234 ILE B CG1  1 
ATOM   9297  C CG2  . ILE B  2  258 ? 131.85500 145.45300 184.32800 1.000 122.78675 ? 234 ILE B CG2  1 
ATOM   9298  C CD1  . ILE B  2  258 ? 130.57800 145.36100 181.42100 1.000 121.25146 ? 234 ILE B CD1  1 
ATOM   9299  H H    . ILE B  2  258 ? 133.19000 148.09900 181.75200 1.000 121.74542 ? 234 ILE B H    1 
ATOM   9300  H HA   . ILE B  2  258 ? 131.99300 148.16200 184.08600 1.000 121.73176 ? 234 ILE B HA   1 
ATOM   9301  H HB   . ILE B  2  258 ? 132.85500 145.92000 182.59900 1.000 121.85754 ? 234 ILE B HB   1 
ATOM   9302  H HG12 . ILE B  2  258 ? 130.16600 146.70700 182.86600 1.000 121.50248 ? 234 ILE B HG12 1 
ATOM   9303  H HG13 . ILE B  2  258 ? 131.04300 147.30800 181.69100 1.000 122.04999 ? 234 ILE B HG13 1 
ATOM   9304  H HG21 . ILE B  2  258 ? 131.18300 144.80400 184.07100 1.000 121.89503 ? 234 ILE B HG21 1 
ATOM   9305  H HG22 . ILE B  2  258 ? 132.66300 144.99600 184.60800 1.000 122.29890 ? 234 ILE B HG22 1 
ATOM   9306  H HG23 . ILE B  2  258 ? 131.51500 146.00200 185.05200 1.000 121.68325 ? 234 ILE B HG23 1 
ATOM   9307  H HD11 . ILE B  2  258 ? 129.89700 145.62100 180.78100 1.000 122.27244 ? 234 ILE B HD11 1 
ATOM   9308  H HD12 . ILE B  2  258 ? 131.37600 145.06600 180.95300 1.000 121.59564 ? 234 ILE B HD12 1 
ATOM   9309  H HD13 . ILE B  2  258 ? 130.24600 144.65000 181.98800 1.000 121.69099 ? 234 ILE B HD13 1 
ATOM   9310  N N    . LEU B  2  259 ? 135.08600 147.41800 184.12900 1.000 117.08983 ? 235 LEU B N    1 
ATOM   9311  C CA   . LEU B  2  259 ? 136.23600 147.26600 185.01400 1.000 109.87210 ? 235 LEU B CA   1 
ATOM   9312  C C    . LEU B  2  259 ? 136.35300 148.45100 185.96200 1.000 111.71840 ? 235 LEU B C    1 
ATOM   9313  O O    . LEU B  2  259 ? 136.60000 148.28000 187.16100 1.000 119.79667 ? 235 LEU B O    1 
ATOM   9314  C CB   . LEU B  2  259 ? 137.51200 147.11000 184.18300 1.000 118.44862 ? 235 LEU B CB   1 
ATOM   9315  C CG   . LEU B  2  259 ? 138.85700 147.24700 184.90400 1.000 118.91681 ? 235 LEU B CG   1 
ATOM   9316  C CD1  . LEU B  2  259 ? 138.94400 146.27200 186.05300 1.000 118.02497 ? 235 LEU B CD1  1 
ATOM   9317  C CD2  . LEU B  2  259 ? 140.00700 147.03200 183.93700 1.000 115.36840 ? 235 LEU B CD2  1 
ATOM   9318  H H    . LEU B  2  259 ? 135.28200 147.43600 183.29200 1.000 118.13734 ? 235 LEU B H    1 
ATOM   9319  H HA   . LEU B  2  259 ? 136.12300 146.46300 185.54600 1.000 115.99133 ? 235 LEU B HA   1 
ATOM   9320  H HB2  . LEU B  2  259 ? 137.49800 146.22900 183.77700 1.000 117.21708 ? 235 LEU B HB2  1 
ATOM   9321  H HB3  . LEU B  2  259 ? 137.49700 147.78200 183.48500 1.000 117.77324 ? 235 LEU B HB3  1 
ATOM   9322  H HG   . LEU B  2  259 ? 138.94800 148.14400 185.26200 1.000 117.01663 ? 235 LEU B HG   1 
ATOM   9323  H HD11 . LEU B  2  259 ? 139.84800 146.28400 186.40500 1.000 116.55480 ? 235 LEU B HD11 1 
ATOM   9324  H HD12 . LEU B  2  259 ? 138.31800 146.53400 186.74400 1.000 117.54655 ? 235 LEU B HD12 1 
ATOM   9325  H HD13 . LEU B  2  259 ? 138.72700 145.38500 185.72700 1.000 117.05480 ? 235 LEU B HD13 1 
ATOM   9326  H HD21 . LEU B  2  259 ? 140.84400 147.12900 184.41800 1.000 116.35516 ? 235 LEU B HD21 1 
ATOM   9327  H HD22 . LEU B  2  259 ? 139.94200 146.13900 183.56300 1.000 117.24816 ? 235 LEU B HD22 1 
ATOM   9328  H HD23 . LEU B  2  259 ? 139.95400 147.69300 183.23000 1.000 116.55718 ? 235 LEU B HD23 1 
ATOM   9329  N N    . SER B  2  260 ? 136.17300 149.66600 185.44100 1.000 117.38475 ? 236 SER B N    1 
ATOM   9330  C CA   . SER B  2  260 ? 136.31700 150.85600 186.27200 1.000 114.34560 ? 236 SER B CA   1 
ATOM   9331  C C    . SER B  2  260 ? 135.30300 150.87900 187.40600 1.000 115.38993 ? 236 SER B C    1 
ATOM   9332  O O    . SER B  2  260 ? 135.56100 151.47900 188.45500 1.000 123.13240 ? 236 SER B O    1 
ATOM   9333  C CB   . SER B  2  260 ? 136.17900 152.11000 185.41300 1.000 117.95951 ? 236 SER B CB   1 
ATOM   9334  O OG   . SER B  2  260 ? 134.92800 152.13700 184.75000 1.000 124.42710 ? 236 SER B OG   1 
ATOM   9335  H H    . SER B  2  260 ? 135.97000 149.82500 184.62100 1.000 118.85167 ? 236 SER B H    1 
ATOM   9336  H HA   . SER B  2  260 ? 137.20400 150.85900 186.66500 1.000 117.90401 ? 236 SER B HA   1 
ATOM   9337  H HB2  . SER B  2  260 ? 136.25500 152.89200 185.98000 1.000 118.35160 ? 236 SER B HB2  1 
ATOM   9338  H HB3  . SER B  2  260 ? 136.88600 152.10800 184.75000 1.000 118.44528 ? 236 SER B HB3  1 
ATOM   9339  H HG   . SER B  2  260 ? 134.30400 152.15900 185.31200 1.000 119.07149 ? 236 SER B HG   1 
ATOM   9340  N N    . TRP B  2  261 ? 134.14800 150.23700 187.22100 1.000 113.68848 ? 237 TRP B N    1 
ATOM   9341  C CA   . TRP B  2  261 ? 133.15200 150.19400 188.28300 1.000 110.69046 ? 237 TRP B CA   1 
ATOM   9342  C C    . TRP B  2  261 ? 133.61900 149.37600 189.47800 1.000 112.46246 ? 237 TRP B C    1 
ATOM   9343  O O    . TRP B  2  261 ? 133.03500 149.49700 190.55900 1.000 117.15805 ? 237 TRP B O    1 
ATOM   9344  C CB   . TRP B  2  261 ? 131.83900 149.61800 187.75700 1.000 113.64532 ? 237 TRP B CB   1 
ATOM   9345  C CG   . TRP B  2  261 ? 131.25300 150.36900 186.60500 1.000 114.49964 ? 237 TRP B CG   1 
ATOM   9346  C CD1  . TRP B  2  261 ? 131.53200 151.64900 186.22400 1.000 115.55431 ? 237 TRP B CD1  1 
ATOM   9347  C CD2  . TRP B  2  261 ? 130.28500 149.87700 185.67600 1.000 116.38786 ? 237 TRP B CD2  1 
ATOM   9348  N NE1  . TRP B  2  261 ? 130.79600 151.98300 185.11600 1.000 120.07242 ? 237 TRP B NE1  1 
ATOM   9349  C CE2  . TRP B  2  261 ? 130.02200 150.91100 184.75900 1.000 122.35095 ? 237 TRP B CE2  1 
ATOM   9350  C CE3  . TRP B  2  261 ? 129.61400 148.66100 185.53100 1.000 113.97465 ? 237 TRP B CE3  1 
ATOM   9351  C CZ2  . TRP B  2  261 ? 129.11700 150.76600 183.71400 1.000 121.00949 ? 237 TRP B CZ2  1 
ATOM   9352  C CZ3  . TRP B  2  261 ? 128.71800 148.51900 184.49500 1.000 117.33862 ? 237 TRP B CZ3  1 
ATOM   9353  C CH2  . TRP B  2  261 ? 128.47800 149.56300 183.59900 1.000 118.24292 ? 237 TRP B CH2  1 
ATOM   9354  H H    . TRP B  2  261 ? 133.92300 149.82400 186.50200 1.000 117.71536 ? 237 TRP B H    1 
ATOM   9355  H HA   . TRP B  2  261 ? 132.98500 151.09600 188.59200 1.000 116.72777 ? 237 TRP B HA   1 
ATOM   9356  H HB2  . TRP B  2  261 ? 131.99500 148.70600 187.46500 1.000 117.33362 ? 237 TRP B HB2  1 
ATOM   9357  H HB3  . TRP B  2  261 ? 131.18700 149.62500 188.47500 1.000 117.14539 ? 237 TRP B HB3  1 
ATOM   9358  H HD1  . TRP B  2  261 ? 132.13500 152.21300 186.65300 1.000 116.61317 ? 237 TRP B HD1  1 
ATOM   9359  H HE1  . TRP B  2  261 ? 130.81700 152.74200 184.71100 1.000 117.42569 ? 237 TRP B HE1  1 
ATOM   9360  H HE3  . TRP B  2  261 ? 129.77000 147.96100 186.12200 1.000 116.80785 ? 237 TRP B HE3  1 
ATOM   9361  H HZ2  . TRP B  2  261 ? 128.95200 151.45900 183.11600 1.000 117.59724 ? 237 TRP B HZ2  1 
ATOM   9362  H HZ3  . TRP B  2  261 ? 128.26600 147.71400 184.38800 1.000 117.83046 ? 237 TRP B HZ3  1 
ATOM   9363  H HH2  . TRP B  2  261 ? 127.86600 149.43700 182.91100 1.000 117.42085 ? 237 TRP B HH2  1 
ATOM   9364  N N    . VAL B  2  262 ? 134.64500 148.53900 189.30800 1.000 116.11844 ? 238 VAL B N    1 
ATOM   9365  C CA   . VAL B  2  262 ? 135.16500 147.76100 190.43000 1.000 116.21037 ? 238 VAL B CA   1 
ATOM   9366  C C    . VAL B  2  262 ? 135.67200 148.68700 191.52500 1.000 114.89256 ? 238 VAL B C    1 
ATOM   9367  O O    . VAL B  2  262 ? 135.57700 148.37000 192.71700 1.000 123.37209 ? 238 VAL B O    1 
ATOM   9368  C CB   . VAL B  2  262 ? 136.26700 146.79900 189.95100 1.000 118.54889 ? 238 VAL B CB   1 
ATOM   9369  C CG1  . VAL B  2  262 ? 136.99500 146.18300 191.13800 1.000 114.23387 ? 238 VAL B CG1  1 
ATOM   9370  C CG2  . VAL B  2  262 ? 135.67500 145.71600 189.07000 1.000 117.14666 ? 238 VAL B CG2  1 
ATOM   9371  H H    . VAL B  2  262 ? 135.05400 148.40200 188.56300 1.000 118.49946 ? 238 VAL B H    1 
ATOM   9372  H HA   . VAL B  2  262 ? 134.44600 147.22600 190.80000 1.000 117.97201 ? 238 VAL B HA   1 
ATOM   9373  H HB   . VAL B  2  262 ? 136.91400 147.29400 189.42600 1.000 119.10435 ? 238 VAL B HB   1 
ATOM   9374  H HG11 . VAL B  2  262 ? 137.41600 145.35600 190.85400 1.000 118.23799 ? 238 VAL B HG11 1 
ATOM   9375  H HG12 . VAL B  2  262 ? 137.67300 146.80100 191.45600 1.000 117.50708 ? 238 VAL B HG12 1 
ATOM   9376  H HG13 . VAL B  2  262 ? 136.35500 145.99700 191.84300 1.000 117.73671 ? 238 VAL B HG13 1 
ATOM   9377  H HG21 . VAL B  2  262 ? 136.38600 145.13000 188.76800 1.000 118.05833 ? 238 VAL B HG21 1 
ATOM   9378  H HG22 . VAL B  2  262 ? 135.02600 145.21200 189.58500 1.000 117.96304 ? 238 VAL B HG22 1 
ATOM   9379  H HG23 . VAL B  2  262 ? 135.24200 146.13000 188.30700 1.000 118.42576 ? 238 VAL B HG23 1 
ATOM   9380  N N    . SER B  2  263 ? 136.22800 149.83900 191.14100 1.000 115.75385 ? 239 SER B N    1 
ATOM   9381  C CA   . SER B  2  263 ? 136.75500 150.77500 192.12900 1.000 121.44535 ? 239 SER B CA   1 
ATOM   9382  C C    . SER B  2  263 ? 135.68400 151.22200 193.11400 1.000 121.30804 ? 239 SER B C    1 
ATOM   9383  O O    . SER B  2  263 ? 136.00000 151.55200 194.26200 1.000 131.05042 ? 239 SER B O    1 
ATOM   9384  C CB   . SER B  2  263 ? 137.36500 151.98800 191.43000 1.000 120.72271 ? 239 SER B CB   1 
ATOM   9385  O OG   . SER B  2  263 ? 136.42300 152.61300 190.57800 1.000 125.37356 ? 239 SER B OG   1 
ATOM   9386  H H    . SER B  2  263 ? 136.31200 150.09700 190.32500 1.000 121.12238 ? 239 SER B H    1 
ATOM   9387  H HA   . SER B  2  263 ? 137.45800 150.33600 192.63300 1.000 122.27234 ? 239 SER B HA   1 
ATOM   9388  H HB2  . SER B  2  263 ? 137.65100 152.62600 192.10200 1.000 121.76310 ? 239 SER B HB2  1 
ATOM   9389  H HB3  . SER B  2  263 ? 138.12600 151.69900 190.90300 1.000 121.51987 ? 239 SER B HB3  1 
ATOM   9390  H HG   . SER B  2  263 ? 136.21200 152.09400 189.95300 1.000 122.58277 ? 239 SER B HG   1 
ATOM   9391  N N    . PHE B  2  264 ? 134.41700 151.23200 192.69900 1.000 116.22788 ? 240 PHE B N    1 
ATOM   9392  C CA   . PHE B  2  264 ? 133.34400 151.55900 193.62700 1.000 115.38973 ? 240 PHE B CA   1 
ATOM   9393  C C    . PHE B  2  264 ? 133.16600 150.50200 194.70900 1.000 119.04334 ? 240 PHE B C    1 
ATOM   9394  O O    . PHE B  2  264 ? 132.48200 150.77000 195.70100 1.000 119.52511 ? 240 PHE B O    1 
ATOM   9395  C CB   . PHE B  2  264 ? 132.02000 151.73500 192.87900 1.000 121.26099 ? 240 PHE B CB   1 
ATOM   9396  C CG   . PHE B  2  264 ? 132.08600 152.68800 191.71900 1.000 123.39875 ? 240 PHE B CG   1 
ATOM   9397  C CD1  . PHE B  2  264 ? 132.83800 153.84600 191.78700 1.000 123.21846 ? 240 PHE B CD1  1 
ATOM   9398  C CD2  . PHE B  2  264 ? 131.38100 152.42300 190.55900 1.000 120.15274 ? 240 PHE B CD2  1 
ATOM   9399  C CE1  . PHE B  2  264 ? 132.88800 154.71600 190.71900 1.000 120.42847 ? 240 PHE B CE1  1 
ATOM   9400  C CE2  . PHE B  2  264 ? 131.42900 153.28900 189.49200 1.000 118.84054 ? 240 PHE B CE2  1 
ATOM   9401  C CZ   . PHE B  2  264 ? 132.18300 154.43600 189.57200 1.000 120.95170 ? 240 PHE B CZ   1 
ATOM   9402  H H    . PHE B  2  264 ? 134.16100 151.05100 191.89800 1.000 120.95980 ? 240 PHE B H    1 
ATOM   9403  H HA   . PHE B  2  264 ? 133.55500 152.39600 194.07000 1.000 120.36669 ? 240 PHE B HA   1 
ATOM   9404  H HB2  . PHE B  2  264 ? 131.72700 150.87300 192.54400 1.000 121.89593 ? 240 PHE B HB2  1 
ATOM   9405  H HB3  . PHE B  2  264 ? 131.36400 152.09000 193.49800 1.000 120.54123 ? 240 PHE B HB3  1 
ATOM   9406  H HD1  . PHE B  2  264 ? 133.31600 154.03900 192.56100 1.000 120.84163 ? 240 PHE B HD1  1 
ATOM   9407  H HD2  . PHE B  2  264 ? 130.86900 151.64900 190.49900 1.000 120.77568 ? 240 PHE B HD2  1 
ATOM   9408  H HE1  . PHE B  2  264 ? 133.39900 155.49100 190.77400 1.000 120.59191 ? 240 PHE B HE1  1 
ATOM   9409  H HE2  . PHE B  2  264 ? 130.95200 153.09800 188.71700 1.000 120.52825 ? 240 PHE B HE2  1 
ATOM   9410  H HZ   . PHE B  2  264 ? 132.21600 155.02100 188.85000 1.000 121.20376 ? 240 PHE B HZ   1 
ATOM   9411  N N    . TRP B  2  265 ? 133.75800 149.31800 194.54400 1.000 127.94434 ? 241 TRP B N    1 
ATOM   9412  C CA   . TRP B  2  265 ? 133.65500 148.23200 195.50900 1.000 126.33878 ? 241 TRP B CA   1 
ATOM   9413  C C    . TRP B  2  265 ? 134.86200 148.13000 196.43000 1.000 123.36614 ? 241 TRP B C    1 
ATOM   9414  O O    . TRP B  2  265 ? 134.89700 147.23500 197.27900 1.000 118.45853 ? 241 TRP B O    1 
ATOM   9415  C CB   . TRP B  2  265 ? 133.45800 146.90700 194.77100 1.000 126.15536 ? 241 TRP B CB   1 
ATOM   9416  C CG   . TRP B  2  265 ? 132.15600 146.86200 194.07100 1.000 128.67134 ? 241 TRP B CG   1 
ATOM   9417  C CD1  . TRP B  2  265 ? 131.88800 147.29700 192.80900 1.000 125.90274 ? 241 TRP B CD1  1 
ATOM   9418  C CD2  . TRP B  2  265 ? 130.92400 146.37400 194.60000 1.000 128.90073 ? 241 TRP B CD2  1 
ATOM   9419  N NE1  . TRP B  2  265 ? 130.56100 147.10500 192.51600 1.000 122.11950 ? 241 TRP B NE1  1 
ATOM   9420  C CE2  . TRP B  2  265 ? 129.94700 146.54000 193.60200 1.000 125.96920 ? 241 TRP B CE2  1 
ATOM   9421  C CE3  . TRP B  2  265 ? 130.55000 145.81400 195.82500 1.000 127.18833 ? 241 TRP B CE3  1 
ATOM   9422  C CZ2  . TRP B  2  265 ? 128.62500 146.16200 193.78800 1.000 127.26729 ? 241 TRP B CZ2  1 
ATOM   9423  C CZ3  . TRP B  2  265 ? 129.23900 145.43800 196.00600 1.000 126.89907 ? 241 TRP B CZ3  1 
ATOM   9424  C CH2  . TRP B  2  265 ? 128.29100 145.62000 194.99700 1.000 127.76717 ? 241 TRP B CH2  1 
ATOM   9425  H H    . TRP B  2  265 ? 134.23800 149.11300 193.86100 1.000 126.70786 ? 241 TRP B H    1 
ATOM   9426  H HA   . TRP B  2  265 ? 132.87300 148.37200 196.06500 1.000 126.20177 ? 241 TRP B HA   1 
ATOM   9427  H HB2  . TRP B  2  265 ? 134.16300 146.79700 194.11400 1.000 126.47787 ? 241 TRP B HB2  1 
ATOM   9428  H HB3  . TRP B  2  265 ? 133.48100 146.18000 195.41300 1.000 126.67578 ? 241 TRP B HB3  1 
ATOM   9429  H HD1  . TRP B  2  265 ? 132.51400 147.67000 192.23100 1.000 126.09299 ? 241 TRP B HD1  1 
ATOM   9430  H HE1  . TRP B  2  265 ? 130.17900 147.30700 191.77300 1.000 125.77191 ? 241 TRP B HE1  1 
ATOM   9431  H HE3  . TRP B  2  265 ? 131.17600 145.69500 196.50300 1.000 126.61982 ? 241 TRP B HE3  1 
ATOM   9432  H HZ2  . TRP B  2  265 ? 127.99100 146.27600 193.11700 1.000 127.05662 ? 241 TRP B HZ2  1 
ATOM   9433  H HZ3  . TRP B  2  265 ? 128.97900 145.06400 196.81600 1.000 126.49623 ? 241 TRP B HZ3  1 
ATOM   9434  H HH2  . TRP B  2  265 ? 127.41300 145.35300 195.14600 1.000 126.83295 ? 241 TRP B HH2  1 
ATOM   9435  N N    . ILE B  2  266 ? 135.84100 149.01700 196.28700 1.000 115.70996 ? 242 ILE B N    1 
ATOM   9436  C CA   . ILE B  2  266 ? 137.02300 149.04400 197.13700 1.000 111.87237 ? 242 ILE B CA   1 
ATOM   9437  C C    . ILE B  2  266 ? 136.85900 150.18600 198.12500 1.000 116.63260 ? 242 ILE B C    1 
ATOM   9438  O O    . ILE B  2  266 ? 136.34300 151.25500 197.77600 1.000 119.10462 ? 242 ILE B O    1 
ATOM   9439  C CB   . ILE B  2  266 ? 138.31100 149.20300 196.30400 1.000 114.39357 ? 242 ILE B CB   1 
ATOM   9440  C CG1  . ILE B  2  266 ? 138.34800 148.16900 195.17100 1.000 114.51918 ? 242 ILE B CG1  1 
ATOM   9441  C CG2  . ILE B  2  266 ? 139.54400 149.04500 197.19300 1.000 118.20649 ? 242 ILE B CG2  1 
ATOM   9442  C CD1  . ILE B  2  266 ? 139.54500 148.28900 194.26000 1.000 118.00134 ? 242 ILE B CD1  1 
ATOM   9443  H H    . ILE B  2  266 ? 135.85000 149.63200 195.68600 1.000 118.45143 ? 242 ILE B H    1 
ATOM   9444  H HA   . ILE B  2  266 ? 137.09200 148.21600 197.63600 1.000 117.10074 ? 242 ILE B HA   1 
ATOM   9445  H HB   . ILE B  2  266 ? 138.32100 150.09000 195.91200 1.000 117.63156 ? 242 ILE B HB   1 
ATOM   9446  H HG12 . ILE B  2  266 ? 138.36000 147.28000 195.56000 1.000 117.62573 ? 242 ILE B HG12 1 
ATOM   9447  H HG13 . ILE B  2  266 ? 137.56500 148.27000 194.60900 1.000 117.75782 ? 242 ILE B HG13 1 
ATOM   9448  H HG21 . ILE B  2  266 ? 140.34100 149.24600 196.68000 1.000 117.75635 ? 242 ILE B HG21 1 
ATOM   9449  H HG22 . ILE B  2  266 ? 139.49000 149.65400 197.94400 1.000 117.90329 ? 242 ILE B HG22 1 
ATOM   9450  H HG23 . ILE B  2  266 ? 139.58200 148.13100 197.51600 1.000 117.82694 ? 242 ILE B HG23 1 
ATOM   9451  H HD11 . ILE B  2  266 ? 140.33200 147.96700 194.72600 1.000 118.17199 ? 242 ILE B HD11 1 
ATOM   9452  H HD12 . ILE B  2  266 ? 139.38800 147.75400 193.46700 1.000 117.53585 ? 242 ILE B HD12 1 
ATOM   9453  H HD13 . ILE B  2  266 ? 139.66100 149.22000 194.01200 1.000 118.10863 ? 242 ILE B HD13 1 
ATOM   9454  N N    . ASN B  2  267 ? 137.29100 149.96200 199.36100 1.000 132.58059 ? 243 ASN B N    1 
ATOM   9455  C CA   . ASN B  2  267 ? 137.11600 150.96300 200.40200 1.000 134.27605 ? 243 ASN B CA   1 
ATOM   9456  C C    . ASN B  2  267 ? 137.90800 152.22200 200.06600 1.000 133.20143 ? 243 ASN B C    1 
ATOM   9457  O O    . ASN B  2  267 ? 138.95900 152.16800 199.42300 1.000 134.55474 ? 243 ASN B O    1 
ATOM   9458  C CB   . ASN B  2  267 ? 137.55200 150.40600 201.75500 1.000 132.57142 ? 243 ASN B CB   1 
ATOM   9459  C CG   . ASN B  2  267 ? 136.72800 150.95500 202.89900 1.000 137.60367 ? 243 ASN B CG   1 
ATOM   9460  O OD1  . ASN B  2  267 ? 136.23100 152.07800 202.83800 1.000 138.84795 ? 243 ASN B OD1  1 
ATOM   9461  N ND2  . ASN B  2  267 ? 136.57000 150.15900 203.94900 1.000 135.70072 ? 243 ASN B ND2  1 
ATOM   9462  H H    . ASN B  2  267 ? 137.68500 149.24200 199.61900 1.000 132.67666 ? 243 ASN B H    1 
ATOM   9463  H HA   . ASN B  2  267 ? 136.17700 151.20000 200.45800 1.000 133.56461 ? 243 ASN B HA   1 
ATOM   9464  H HB2  . ASN B  2  267 ? 137.45300 149.44200 201.75100 1.000 132.97651 ? 243 ASN B HB2  1 
ATOM   9465  H HB3  . ASN B  2  267 ? 138.47900 150.64300 201.91200 1.000 132.81376 ? 243 ASN B HB3  1 
ATOM   9466  H HD21 . ASN B  2  267 ? 136.93100 149.37800 203.95600 1.000 133.39726 ? 243 ASN B HD21 1 
ATOM   9467  H HD22 . ASN B  2  267 ? 136.10800 150.42500 204.62400 1.000 133.56053 ? 243 ASN B HD22 1 
ATOM   9468  N N    . TYR B  2  268 ? 137.37900 153.36700 200.50800 1.000 129.07110 ? 244 TYR B N    1 
ATOM   9469  C CA   . TYR B  2  268 ? 137.91800 154.66100 200.09100 1.000 129.24846 ? 244 TYR B CA   1 
ATOM   9470  C C    . TYR B  2  268 ? 139.39700 154.80000 200.43000 1.000 129.03887 ? 244 TYR B C    1 
ATOM   9471  O O    . TYR B  2  268 ? 140.15500 155.42800 199.68100 1.000 124.16067 ? 244 TYR B O    1 
ATOM   9472  C CB   . TYR B  2  268 ? 137.12000 155.79500 200.73800 1.000 123.59863 ? 244 TYR B CB   1 
ATOM   9473  C CG   . TYR B  2  268 ? 137.10100 155.75600 202.25000 1.000 124.77168 ? 244 TYR B CG   1 
ATOM   9474  C CD1  . TYR B  2  268 ? 138.08900 156.38400 202.99500 1.000 126.39080 ? 244 TYR B CD1  1 
ATOM   9475  C CD2  . TYR B  2  268 ? 136.08900 155.09800 202.93200 1.000 126.31453 ? 244 TYR B CD2  1 
ATOM   9476  C CE1  . TYR B  2  268 ? 138.07500 156.34600 204.37400 1.000 127.40994 ? 244 TYR B CE1  1 
ATOM   9477  C CE2  . TYR B  2  268 ? 136.06700 155.05600 204.30800 1.000 133.65071 ? 244 TYR B CE2  1 
ATOM   9478  C CZ   . TYR B  2  268 ? 137.06100 155.68200 205.02500 1.000 132.87555 ? 244 TYR B CZ   1 
ATOM   9479  O OH   . TYR B  2  268 ? 137.03700 155.64200 206.39900 1.000 128.83906 ? 244 TYR B OH   1 
ATOM   9480  H H    . TYR B  2  268 ? 136.70700 153.41300 201.03900 1.000 127.85676 ? 244 TYR B H    1 
ATOM   9481  H HA   . TYR B  2  268 ? 137.82300 154.74200 199.12900 1.000 128.07177 ? 244 TYR B HA   1 
ATOM   9482  H HB2  . TYR B  2  268 ? 137.51300 156.64000 200.46900 1.000 127.38612 ? 244 TYR B HB2  1 
ATOM   9483  H HB3  . TYR B  2  268 ? 136.20200 155.74700 200.42800 1.000 127.28520 ? 244 TYR B HB3  1 
ATOM   9484  H HD1  . TYR B  2  268 ? 138.77600 156.83100 202.55600 1.000 127.63203 ? 244 TYR B HD1  1 
ATOM   9485  H HD2  . TYR B  2  268 ? 135.41800 154.67100 202.45000 1.000 127.21086 ? 244 TYR B HD2  1 
ATOM   9486  H HE1  . TYR B  2  268 ? 138.74500 156.77000 204.86100 1.000 127.51808 ? 244 TYR B HE1  1 
ATOM   9487  H HE2  . TYR B  2  268 ? 135.38200 154.60800 204.75100 1.000 128.42879 ? 244 TYR B HE2  1 
ATOM   9488  H HH   . TYR B  2  268 ? 136.40200 155.15900 206.66000 1.000 127.59546 ? 244 TYR B HH   1 
ATOM   9489  N N    . ASP B  2  269 ? 139.83100 154.22600 201.55200 1.000 132.22623 ? 245 ASP B N    1 
ATOM   9490  C CA   . ASP B  2  269 ? 141.20000 154.43800 202.00500 1.000 126.91920 ? 245 ASP B CA   1 
ATOM   9491  C C    . ASP B  2  269 ? 142.22800 153.77200 201.10000 1.000 127.02346 ? 245 ASP B C    1 
ATOM   9492  O O    . ASP B  2  269 ? 143.41200 154.11400 201.18000 1.000 129.61592 ? 245 ASP B O    1 
ATOM   9493  C CB   . ASP B  2  269 ? 141.36200 153.93100 203.43800 1.000 128.92999 ? 245 ASP B CB   1 
ATOM   9494  C CG   . ASP B  2  269 ? 141.15300 152.43900 203.55500 1.000 134.72853 ? 245 ASP B CG   1 
ATOM   9495  O OD1  . ASP B  2  269 ? 140.49600 151.86100 202.66600 1.000 136.47665 ? 245 ASP B OD1  1 
ATOM   9496  O OD2  . ASP B  2  269 ? 141.64200 151.84500 204.53700 1.000 130.50036 ? 245 ASP B OD2  1 
ATOM   9497  H H    . ASP B  2  269 ? 139.35700 153.71900 202.06100 1.000 130.50781 ? 245 ASP B H    1 
ATOM   9498  H HA   . ASP B  2  269 ? 141.38200 155.39100 202.00600 1.000 129.45504 ? 245 ASP B HA   1 
ATOM   9499  H HB2  . ASP B  2  269 ? 142.25900 154.13500 203.74500 1.000 129.77067 ? 245 ASP B HB2  1 
ATOM   9500  H HB3  . ASP B  2  269 ? 140.70800 154.37100 204.00400 1.000 129.48630 ? 245 ASP B HB3  1 
ATOM   9501  N N    . ALA B  2  270 ? 141.81400 152.83600 200.24500 1.000 121.57949 ? 246 ALA B N    1 
ATOM   9502  C CA   . ALA B  2  270 ? 142.73400 152.16700 199.32500 1.000 127.00366 ? 246 ALA B CA   1 
ATOM   9503  C C    . ALA B  2  270 ? 142.96100 153.08300 198.12600 1.000 124.60882 ? 246 ALA B C    1 
ATOM   9504  O O    . ALA B  2  270 ? 142.42800 152.88600 197.03200 1.000 121.15617 ? 246 ALA B O    1 
ATOM   9505  C CB   . ALA B  2  270 ? 142.18500 150.81200 198.90400 1.000 125.99414 ? 246 ALA B CB   1 
ATOM   9506  H H    . ALA B  2  270 ? 141.00000 152.56600 200.17700 1.000 123.89962 ? 246 ALA B H    1 
ATOM   9507  H HA   . ALA B  2  270 ? 143.58600 152.02500 199.76700 1.000 124.67424 ? 246 ALA B HA   1 
ATOM   9508  H HB1  . ALA B  2  270 ? 142.82100 150.38500 198.30900 1.000 123.92886 ? 246 ALA B HB1  1 
ATOM   9509  H HB2  . ALA B  2  270 ? 142.04900 150.26400 199.69300 1.000 124.10840 ? 246 ALA B HB2  1 
ATOM   9510  H HB3  . ALA B  2  270 ? 141.34100 150.94600 198.44500 1.000 124.80226 ? 246 ALA B HB3  1 
ATOM   9511  N N    . SER B  2  271 ? 143.78400 154.10900 198.34500 1.000 118.54395 ? 247 SER B N    1 
ATOM   9512  C CA   . SER B  2  271 ? 143.98900 155.12700 197.32000 1.000 114.54538 ? 247 SER B CA   1 
ATOM   9513  C C    . SER B  2  271 ? 144.77700 154.57900 196.13800 1.000 118.94066 ? 247 SER B C    1 
ATOM   9514  O O    . SER B  2  271 ? 144.41800 154.81600 194.97900 1.000 119.74354 ? 247 SER B O    1 
ATOM   9515  C CB   . SER B  2  271 ? 144.70100 156.33500 197.92600 1.000 114.67441 ? 247 SER B CB   1 
ATOM   9516  O OG   . SER B  2  271 ? 144.85600 157.36500 196.96800 1.000 121.77651 ? 247 SER B OG   1 
ATOM   9517  H H    . SER B  2  271 ? 144.23000 154.23500 199.06900 1.000 119.31138 ? 247 SER B H    1 
ATOM   9518  H HA   . SER B  2  271 ? 143.12700 155.41200 196.98600 1.000 118.66674 ? 247 SER B HA   1 
ATOM   9519  H HB2  . SER B  2  271 ? 144.17400 156.67100 198.66800 1.000 118.25096 ? 247 SER B HB2  1 
ATOM   9520  H HB3  . SER B  2  271 ? 145.57600 156.06000 198.23900 1.000 117.75417 ? 247 SER B HB3  1 
ATOM   9521  H HG   . SER B  2  271 ? 145.24400 158.02400 197.31600 1.000 118.97183 ? 247 SER B HG   1 
ATOM   9522  N N    . ALA B  2  272 ? 145.86400 153.85400 196.40900 1.000 118.30695 ? 248 ALA B N    1 
ATOM   9523  C CA   . ALA B  2  272 ? 146.69600 153.34500 195.32300 1.000 110.05096 ? 248 ALA B CA   1 
ATOM   9524  C C    . ALA B  2  272 ? 145.92100 152.36900 194.45000 1.000 108.17366 ? 248 ALA B C    1 
ATOM   9525  O O    . ALA B  2  272 ? 146.04800 152.39000 193.22100 1.000 106.53672 ? 248 ALA B O    1 
ATOM   9526  C CB   . ALA B  2  272 ? 147.94800 152.67800 195.88800 1.000 107.70565 ? 248 ALA B CB   1 
ATOM   9527  H H    . ALA B  2  272 ? 146.13600 153.64700 197.19800 1.000 113.43390 ? 248 ALA B H    1 
ATOM   9528  H HA   . ALA B  2  272 ? 146.97700 154.08800 194.76700 1.000 112.25128 ? 248 ALA B HA   1 
ATOM   9529  H HB1  . ALA B  2  272 ? 148.48900 152.34900 195.15300 1.000 111.85582 ? 248 ALA B HB1  1 
ATOM   9530  H HB2  . ALA B  2  272 ? 148.45000 153.33100 196.40000 1.000 111.84475 ? 248 ALA B HB2  1 
ATOM   9531  H HB3  . ALA B  2  272 ? 147.68300 151.94100 196.46000 1.000 111.87715 ? 248 ALA B HB3  1 
ATOM   9532  N N    . ALA B  2  273 ? 145.11700 151.50300 195.06700 1.000 119.15739 ? 249 ALA B N    1 
ATOM   9533  C CA   . ALA B  2  273 ? 144.33800 150.54100 194.29700 1.000 117.69235 ? 249 ALA B CA   1 
ATOM   9534  C C    . ALA B  2  273 ? 143.32400 151.24300 193.40300 1.000 122.83661 ? 249 ALA B C    1 
ATOM   9535  O O    . ALA B  2  273 ? 143.26900 150.99500 192.19300 1.000 120.93458 ? 249 ALA B O    1 
ATOM   9536  C CB   . ALA B  2  273 ? 143.63400 149.56800 195.24100 1.000 116.75921 ? 249 ALA B CB   1 
ATOM   9537  H H    . ALA B  2  273 ? 145.00800 151.45300 195.91800 1.000 118.84673 ? 249 ALA B H    1 
ATOM   9538  H HA   . ALA B  2  273 ? 144.93600 150.03000 193.73000 1.000 118.43065 ? 249 ALA B HA   1 
ATOM   9539  H HB1  . ALA B  2  273 ? 143.12000 148.93500 194.71600 1.000 118.69931 ? 249 ALA B HB1  1 
ATOM   9540  H HB2  . ALA B  2  273 ? 144.30300 149.09900 195.76500 1.000 119.24165 ? 249 ALA B HB2  1 
ATOM   9541  H HB3  . ALA B  2  273 ? 143.04500 150.06800 195.82800 1.000 117.95221 ? 249 ALA B HB3  1 
ATOM   9542  N N    . ARG B  2  274 ? 142.51400 152.13200 193.98200 1.000 119.36648 ? 250 ARG B N    1 
ATOM   9543  C CA   . ARG B  2  274 ? 141.44700 152.76300 193.21300 1.000 111.81748 ? 250 ARG B CA   1 
ATOM   9544  C C    . ARG B  2  274 ? 142.00400 153.70500 192.15300 1.000 113.99967 ? 250 ARG B C    1 
ATOM   9545  O O    . ARG B  2  274 ? 141.50400 153.73800 191.02300 1.000 115.38540 ? 250 ARG B O    1 
ATOM   9546  C CB   . ARG B  2  274 ? 140.49400 153.50300 194.14900 1.000 103.92019 ? 250 ARG B CB   1 
ATOM   9547  C CG   . ARG B  2  274 ? 139.77100 152.58100 195.11500 1.000 107.73678 ? 250 ARG B CG   1 
ATOM   9548  C CD   . ARG B  2  274 ? 138.68400 153.29600 195.89300 1.000 109.60702 ? 250 ARG B CD   1 
ATOM   9549  N NE   . ARG B  2  274 ? 137.59600 153.73600 195.02900 1.000 108.57373 ? 250 ARG B NE   1 
ATOM   9550  C CZ   . ARG B  2  274 ? 136.43700 154.21700 195.45900 1.000 115.57502 ? 250 ARG B CZ   1 
ATOM   9551  N NH1  . ARG B  2  274 ? 136.16200 154.31800 196.74900 1.000 119.24774 ? 250 ARG B NH1  1 
ATOM   9552  N NH2  . ARG B  2  274 ? 135.52600 154.60100 194.57000 1.000 113.29859 ? 250 ARG B NH2  1 
ATOM   9553  H H    . ARG B  2  274 ? 142.56300 152.38300 194.80300 1.000 115.06256 ? 250 ARG B H    1 
ATOM   9554  H HA   . ARG B  2  274 ? 140.93900 152.07300 192.75800 1.000 115.53788 ? 250 ARG B HA   1 
ATOM   9555  H HB2  . ARG B  2  274 ? 141.00200 154.14400 194.67100 1.000 114.10604 ? 250 ARG B HB2  1 
ATOM   9556  H HB3  . ARG B  2  274 ? 139.82800 153.96400 193.61700 1.000 114.07870 ? 250 ARG B HB3  1 
ATOM   9557  H HG2  . ARG B  2  274 ? 139.35700 151.86100 194.61400 1.000 114.43924 ? 250 ARG B HG2  1 
ATOM   9558  H HG3  . ARG B  2  274 ? 140.40900 152.21900 195.74900 1.000 114.67345 ? 250 ARG B HG3  1 
ATOM   9559  H HD2  . ARG B  2  274 ? 138.31800 152.69100 196.55600 1.000 114.61411 ? 250 ARG B HD2  1 
ATOM   9560  H HD3  . ARG B  2  274 ? 139.06400 154.07700 196.32500 1.000 115.18500 ? 250 ARG B HD3  1 
ATOM   9561  H HE   . ARG B  2  274 ? 137.69300 153.62900 194.18100 1.000 114.03708 ? 250 ARG B HE   1 
ATOM   9562  H HH11 . ARG B  2  274 ? 136.73600 154.07500 197.34000 1.000 115.29502 ? 250 ARG B HH11 1 
ATOM   9563  H HH12 . ARG B  2  274 ? 135.40100 154.63200 196.99900 1.000 115.75469 ? 250 ARG B HH12 1 
ATOM   9564  H HH21 . ARG B  2  274 ? 135.69300 154.53900 193.72800 1.000 113.79166 ? 250 ARG B HH21 1 
ATOM   9565  H HH22 . ARG B  2  274 ? 134.77000 154.91300 194.83600 1.000 115.29377 ? 250 ARG B HH22 1 
ATOM   9566  N N    . VAL B  2  275 ? 143.03500 154.47900 192.49400 1.000 115.75321 ? 251 VAL B N    1 
ATOM   9567  C CA   . VAL B  2  275 ? 143.63000 155.37700 191.50900 1.000 116.00378 ? 251 VAL B CA   1 
ATOM   9568  C C    . VAL B  2  275 ? 144.29100 154.58100 190.39200 1.000 116.03074 ? 251 VAL B C    1 
ATOM   9569  O O    . VAL B  2  275 ? 144.13600 154.90500 189.21000 1.000 122.74567 ? 251 VAL B O    1 
ATOM   9570  C CB   . VAL B  2  275 ? 144.62000 156.33600 192.19100 1.000 113.52081 ? 251 VAL B CB   1 
ATOM   9571  C CG1  . VAL B  2  275 ? 145.44800 157.08000 191.15400 1.000 111.53169 ? 251 VAL B CG1  1 
ATOM   9572  C CG2  . VAL B  2  275 ? 143.86600 157.31500 193.07200 1.000 114.86861 ? 251 VAL B CG2  1 
ATOM   9573  H H    . VAL B  2  275 ? 143.40100 154.50200 193.27200 1.000 116.08521 ? 251 VAL B H    1 
ATOM   9574  H HA   . VAL B  2  275 ? 142.92700 155.91400 191.11100 1.000 116.72861 ? 251 VAL B HA   1 
ATOM   9575  H HB   . VAL B  2  275 ? 145.22500 155.82500 192.75200 1.000 116.24427 ? 251 VAL B HB   1 
ATOM   9576  H HG11 . VAL B  2  275 ? 145.81600 157.87800 191.56300 1.000 116.23568 ? 251 VAL B HG11 1 
ATOM   9577  H HG12 . VAL B  2  275 ? 146.17200 156.51100 190.84900 1.000 115.82204 ? 251 VAL B HG12 1 
ATOM   9578  H HG13 . VAL B  2  275 ? 144.87800 157.32600 190.40900 1.000 115.56092 ? 251 VAL B HG13 1 
ATOM   9579  H HG21 . VAL B  2  275 ? 144.49100 157.94900 193.45500 1.000 116.47326 ? 251 VAL B HG21 1 
ATOM   9580  H HG22 . VAL B  2  275 ? 143.21300 157.78400 192.53000 1.000 115.54797 ? 251 VAL B HG22 1 
ATOM   9581  H HG23 . VAL B  2  275 ? 143.41800 156.82400 193.77800 1.000 116.36821 ? 251 VAL B HG23 1 
ATOM   9582  N N    . ALA B  2  276 ? 145.03300 153.52800 190.74400 1.000 111.47779 ? 252 ALA B N    1 
ATOM   9583  C CA   . ALA B  2  276 ? 145.64900 152.68700 189.72200 1.000 108.27229 ? 252 ALA B CA   1 
ATOM   9584  C C    . ALA B  2  276 ? 144.59100 152.04800 188.83600 1.000 109.01246 ? 252 ALA B C    1 
ATOM   9585  O O    . ALA B  2  276 ? 144.75800 151.96500 187.61400 1.000 119.68834 ? 252 ALA B O    1 
ATOM   9586  C CB   . ALA B  2  276 ? 146.52000 151.61700 190.37500 1.000 107.98300 ? 252 ALA B CB   1 
ATOM   9587  H H    . ALA B  2  276 ? 145.19300 153.28400 191.55300 1.000 112.96036 ? 252 ALA B H    1 
ATOM   9588  H HA   . ALA B  2  276 ? 146.21800 153.23600 189.16000 1.000 112.68897 ? 252 ALA B HA   1 
ATOM   9589  H HB1  . ALA B  2  276 ? 146.92100 151.06900 189.68200 1.000 112.09628 ? 252 ALA B HB1  1 
ATOM   9590  H HB2  . ALA B  2  276 ? 147.21300 152.05100 190.89600 1.000 112.76625 ? 252 ALA B HB2  1 
ATOM   9591  H HB3  . ALA B  2  276 ? 145.96600 151.06800 190.95200 1.000 112.15671 ? 252 ALA B HB3  1 
ATOM   9592  N N    . LEU B  2  277 ? 143.49300 151.58500 189.43500 1.000 110.57727 ? 253 LEU B N    1 
ATOM   9593  C CA   . LEU B  2  277 ? 142.37000 151.10800 188.63800 1.000 112.42464 ? 253 LEU B CA   1 
ATOM   9594  C C    . LEU B  2  277 ? 141.80300 152.23200 187.78200 1.000 113.24117 ? 253 LEU B C    1 
ATOM   9595  O O    . LEU B  2  277 ? 141.44800 152.02000 186.61700 1.000 112.85132 ? 253 LEU B O    1 
ATOM   9596  C CB   . LEU B  2  277 ? 141.28800 150.53200 189.55200 1.000 106.89797 ? 253 LEU B CB   1 
ATOM   9597  C CG   . LEU B  2  277 ? 140.49000 149.34100 189.02000 1.000 113.93524 ? 253 LEU B CG   1 
ATOM   9598  C CD1  . LEU B  2  277 ? 139.49500 148.87800 190.06500 1.000 114.93416 ? 253 LEU B CD1  1 
ATOM   9599  C CD2  . LEU B  2  277 ? 139.78400 149.67700 187.72000 1.000 118.86058 ? 253 LEU B CD2  1 
ATOM   9600  H H    . LEU B  2  277 ? 143.37900 151.54400 190.28600 1.000 113.90199 ? 253 LEU B H    1 
ATOM   9601  H HA   . LEU B  2  277 ? 142.67500 150.40100 188.04800 1.000 114.84384 ? 253 LEU B HA   1 
ATOM   9602  H HB2  . LEU B  2  277 ? 141.70600 150.24400 190.37800 1.000 113.57521 ? 253 LEU B HB2  1 
ATOM   9603  H HB3  . LEU B  2  277 ? 140.65100 151.23800 189.74500 1.000 113.00558 ? 253 LEU B HB3  1 
ATOM   9604  H HG   . LEU B  2  277 ? 141.09900 148.60700 188.84800 1.000 114.51509 ? 253 LEU B HG   1 
ATOM   9605  H HD11 . LEU B  2  277 ? 139.06900 148.06500 189.75300 1.000 114.97961 ? 253 LEU B HD11 1 
ATOM   9606  H HD12 . LEU B  2  277 ? 139.96500 148.70700 190.89600 1.000 114.36161 ? 253 LEU B HD12 1 
ATOM   9607  H HD13 . LEU B  2  277 ? 138.83000 149.57100 190.19700 1.000 114.48330 ? 253 LEU B HD13 1 
ATOM   9608  H HD21 . LEU B  2  277 ? 139.15500 148.96900 187.51200 1.000 115.14228 ? 253 LEU B HD21 1 
ATOM   9609  H HD22 . LEU B  2  277 ? 139.31300 150.51800 187.82500 1.000 115.00444 ? 253 LEU B HD22 1 
ATOM   9610  H HD23 . LEU B  2  277 ? 140.44300 149.75200 187.01300 1.000 115.20515 ? 253 LEU B HD23 1 
ATOM   9611  N N    . GLY B  2  278 ? 141.71700 153.43400 188.34300 1.000 112.53216 ? 254 GLY B N    1 
ATOM   9612  C CA   . GLY B  2  278 ? 141.15700 154.57100 187.64100 1.000 106.90621 ? 254 GLY B CA   1 
ATOM   9613  C C    . GLY B  2  278 ? 141.94100 154.99800 186.41900 1.000 106.76576 ? 254 GLY B C    1 
ATOM   9614  O O    . GLY B  2  278 ? 141.41800 154.94600 185.30300 1.000 114.78008 ? 254 GLY B O    1 
ATOM   9615  H H    . GLY B  2  278 ? 141.98300 153.61500 189.14000 1.000 112.75602 ? 254 GLY B H    1 
ATOM   9616  H HA2  . GLY B  2  278 ? 140.25300 154.35700 187.36100 1.000 111.71737 ? 254 GLY B HA2  1 
ATOM   9617  H HA3  . GLY B  2  278 ? 141.11400 155.32400 188.24900 1.000 111.24487 ? 254 GLY B HA3  1 
ATOM   9618  N N    . ILE B  2  279 ? 143.19500 155.42100 186.60900 1.000 112.18077 ? 255 ILE B N    1 
ATOM   9619  C CA   . ILE B  2  279 ? 143.96200 155.98300 185.49800 1.000 116.84556 ? 255 ILE B CA   1 
ATOM   9620  C C    . ILE B  2  279 ? 144.16500 154.94100 184.40700 1.000 118.28693 ? 255 ILE B C    1 
ATOM   9621  O O    . ILE B  2  279 ? 144.12800 155.25900 183.21200 1.000 124.14656 ? 255 ILE B O    1 
ATOM   9622  C CB   . ILE B  2  279 ? 145.30600 156.55400 185.99600 1.000 117.83660 ? 255 ILE B CB   1 
ATOM   9623  C CG1  . ILE B  2  279 ? 146.18600 155.46200 186.62100 1.000 124.18435 ? 255 ILE B CG1  1 
ATOM   9624  C CG2  . ILE B  2  279 ? 145.05400 157.67400 186.99000 1.000 117.07934 ? 255 ILE B CG2  1 
ATOM   9625  C CD1  . ILE B  2  279 ? 147.57200 155.91400 187.00500 1.000 124.93089 ? 255 ILE B CD1  1 
ATOM   9626  H H    . ILE B  2  279 ? 143.61300 155.39600 187.35900 1.000 118.60148 ? 255 ILE B H    1 
ATOM   9627  H HA   . ILE B  2  279 ? 143.45800 156.71500 185.11100 1.000 119.59693 ? 255 ILE B HA   1 
ATOM   9628  H HB   . ILE B  2  279 ? 145.77900 156.92700 185.23600 1.000 118.64160 ? 255 ILE B HB   1 
ATOM   9629  H HG12 . ILE B  2  279 ? 145.75500 155.12100 187.41600 1.000 120.18460 ? 255 ILE B HG12 1 
ATOM   9630  H HG13 . ILE B  2  279 ? 146.32500 154.74400 185.99100 1.000 119.24017 ? 255 ILE B HG13 1 
ATOM   9631  H HG21 . ILE B  2  279 ? 145.86600 158.19300 187.09500 1.000 118.74027 ? 255 ILE B HG21 1 
ATOM   9632  H HG22 . ILE B  2  279 ? 144.34400 158.24000 186.65100 1.000 119.37768 ? 255 ILE B HG22 1 
ATOM   9633  H HG23 . ILE B  2  279 ? 144.79200 157.28800 187.84000 1.000 118.94826 ? 255 ILE B HG23 1 
ATOM   9634  H HD11 . ILE B  2  279 ? 148.00900 155.18600 187.47200 1.000 120.14737 ? 255 ILE B HD11 1 
ATOM   9635  H HD12 . ILE B  2  279 ? 148.06500 156.12200 186.19800 1.000 119.45497 ? 255 ILE B HD12 1 
ATOM   9636  H HD13 . ILE B  2  279 ? 147.52300 156.69000 187.58200 1.000 119.95932 ? 255 ILE B HD13 1 
ATOM   9637  N N    . THR B  2  280 ? 144.38500 153.68500 184.79700 1.000 115.21151 ? 256 THR B N    1 
ATOM   9638  C CA   . THR B  2  280 ? 144.63800 152.63800 183.81500 1.000 115.25751 ? 256 THR B CA   1 
ATOM   9639  C C    . THR B  2  280 ? 143.45300 152.48000 182.87600 1.000 119.30963 ? 256 THR B C    1 
ATOM   9640  O O    . THR B  2  280 ? 143.61900 152.38200 181.65600 1.000 120.47067 ? 256 THR B O    1 
ATOM   9641  C CB   . THR B  2  280 ? 144.94000 151.32300 184.53000 1.000 116.98335 ? 256 THR B CB   1 
ATOM   9642  O OG1  . THR B  2  280 ? 143.97400 151.10800 185.56500 1.000 124.53302 ? 256 THR B OG1  1 
ATOM   9643  C CG2  . THR B  2  280 ? 146.33300 151.35800 185.13000 1.000 122.97545 ? 256 THR B CG2  1 
ATOM   9644  H H    . THR B  2  280 ? 144.39000 153.41700 185.61400 1.000 118.35838 ? 256 THR B H    1 
ATOM   9645  H HA   . THR B  2  280 ? 145.41500 152.87900 183.28600 1.000 119.15494 ? 256 THR B HA   1 
ATOM   9646  H HB   . THR B  2  280 ? 144.89800 150.59200 183.90000 1.000 118.19245 ? 256 THR B HB   1 
ATOM   9647  H HG1  . THR B  2  280 ? 144.08400 150.35000 185.90900 1.000 119.88587 ? 256 THR B HG1  1 
ATOM   9648  H HG21 . THR B  2  280 ? 146.49800 150.54700 185.63500 1.000 120.45459 ? 256 THR B HG21 1 
ATOM   9649  H HG22 . THR B  2  280 ? 146.99500 151.43000 184.42400 1.000 119.21484 ? 256 THR B HG22 1 
ATOM   9650  H HG23 . THR B  2  280 ? 146.42000 152.12200 185.72200 1.000 119.56140 ? 256 THR B HG23 1 
ATOM   9651  N N    . THR B  2  281 ? 142.24200 152.47100 183.43000 1.000 119.95691 ? 257 THR B N    1 
ATOM   9652  C CA   . THR B  2  281 ? 141.05100 152.42100 182.59100 1.000 116.48929 ? 257 THR B CA   1 
ATOM   9653  C C    . THR B  2  281 ? 140.94200 153.66800 181.72200 1.000 115.07037 ? 257 THR B C    1 
ATOM   9654  O O    . THR B  2  281 ? 140.62300 153.57600 180.53200 1.000 115.99742 ? 257 THR B O    1 
ATOM   9655  C CB   . THR B  2  281 ? 139.80500 152.25900 183.46000 1.000 115.04353 ? 257 THR B CB   1 
ATOM   9656  O OG1  . THR B  2  281 ? 139.74100 153.32500 184.41500 1.000 118.99714 ? 257 THR B OG1  1 
ATOM   9657  C CG2  . THR B  2  281 ? 139.82400 150.92400 184.18900 1.000 112.85872 ? 257 THR B CG2  1 
ATOM   9658  H H    . THR B  2  281 ? 142.08700 152.49100 184.27500 1.000 116.97932 ? 257 THR B H    1 
ATOM   9659  H HA   . THR B  2  281 ? 141.11000 151.65100 182.00400 1.000 117.04157 ? 257 THR B HA   1 
ATOM   9660  H HB   . THR B  2  281 ? 139.01800 152.27300 182.89700 1.000 116.74133 ? 257 THR B HB   1 
ATOM   9661  H HG1  . THR B  2  281 ? 140.41900 153.31700 184.91000 1.000 117.38814 ? 257 THR B HG1  1 
ATOM   9662  H HG21 . THR B  2  281 ? 139.64000 150.20700 183.56200 1.000 116.87975 ? 257 THR B HG21 1 
ATOM   9663  H HG22 . THR B  2  281 ? 140.68900 150.76900 184.59700 1.000 115.58017 ? 257 THR B HG22 1 
ATOM   9664  H HG23 . THR B  2  281 ? 139.14400 150.91600 184.88000 1.000 116.49084 ? 257 THR B HG23 1 
ATOM   9665  N N    . VAL B  2  282 ? 141.21300 154.84300 182.29400 1.000 117.23876 ? 258 VAL B N    1 
ATOM   9666  C CA   . VAL B  2  282 ? 141.12200 156.08100 181.52400 1.000 115.31420 ? 258 VAL B CA   1 
ATOM   9667  C C    . VAL B  2  282 ? 142.17200 156.10100 180.42100 1.000 115.57757 ? 258 VAL B C    1 
ATOM   9668  O O    . VAL B  2  282 ? 141.87200 156.41300 179.26300 1.000 122.54791 ? 258 VAL B O    1 
ATOM   9669  C CB   . VAL B  2  282 ? 141.26200 157.30300 182.44900 1.000 111.48385 ? 258 VAL B CB   1 
ATOM   9670  C CG1  . VAL B  2  282 ? 141.31300 158.58200 181.62800 1.000 109.02048 ? 258 VAL B CG1  1 
ATOM   9671  C CG2  . VAL B  2  282 ? 140.11200 157.36100 183.43500 1.000 111.67298 ? 258 VAL B CG2  1 
ATOM   9672  H H    . VAL B  2  282 ? 141.44800 154.94800 183.11500 1.000 116.28848 ? 258 VAL B H    1 
ATOM   9673  H HA   . VAL B  2  282 ? 140.24900 156.12600 181.10400 1.000 116.03579 ? 258 VAL B HA   1 
ATOM   9674  H HB   . VAL B  2  282 ? 142.08900 157.23200 182.95000 1.000 115.47144 ? 258 VAL B HB   1 
ATOM   9675  H HG11 . VAL B  2  282 ? 141.07800 159.33100 182.19700 1.000 114.94503 ? 258 VAL B HG11 1 
ATOM   9676  H HG12 . VAL B  2  282 ? 142.20900 158.70700 181.27800 1.000 114.94523 ? 258 VAL B HG12 1 
ATOM   9677  H HG13 . VAL B  2  282 ? 140.67700 158.51200 180.89900 1.000 114.61002 ? 258 VAL B HG13 1 
ATOM   9678  H HG21 . VAL B  2  282 ? 140.23200 158.13000 184.01400 1.000 114.98113 ? 258 VAL B HG21 1 
ATOM   9679  H HG22 . VAL B  2  282 ? 139.28100 157.44500 182.94300 1.000 115.00513 ? 258 VAL B HG22 1 
ATOM   9680  H HG23 . VAL B  2  282 ? 140.10200 156.55000 183.96400 1.000 115.38927 ? 258 VAL B HG23 1 
ATOM   9681  N N    . LEU B  2  283 ? 143.42000 155.77800 180.76300 1.000 118.20506 ? 259 LEU B N    1 
ATOM   9682  C CA   . LEU B  2  283 ? 144.49600 155.86100 179.78100 1.000 120.01105 ? 259 LEU B CA   1 
ATOM   9683  C C    . LEU B  2  283 ? 144.32000 154.83500 178.66900 1.000 121.57896 ? 259 LEU B C    1 
ATOM   9684  O O    . LEU B  2  283 ? 144.58900 155.12900 177.49900 1.000 123.62613 ? 259 LEU B O    1 
ATOM   9685  C CB   . LEU B  2  283 ? 145.85000 155.69100 180.46500 1.000 119.56232 ? 259 LEU B CB   1 
ATOM   9686  C CG   . LEU B  2  283 ? 146.52000 157.01200 180.85000 1.000 119.71431 ? 259 LEU B CG   1 
ATOM   9687  C CD1  . LEU B  2  283 ? 145.65600 157.82500 181.80700 1.000 116.33801 ? 259 LEU B CD1  1 
ATOM   9688  C CD2  . LEU B  2  283 ? 147.88100 156.74900 181.45300 1.000 119.68227 ? 259 LEU B CD2  1 
ATOM   9689  H H    . LEU B  2  283 ? 143.66100 155.51000 181.54300 1.000 119.65841 ? 259 LEU B H    1 
ATOM   9690  H HA   . LEU B  2  283 ? 144.48600 156.74500 179.38700 1.000 119.69264 ? 259 LEU B HA   1 
ATOM   9691  H HB2  . LEU B  2  283 ? 145.73600 155.16900 181.27400 1.000 120.06768 ? 259 LEU B HB2  1 
ATOM   9692  H HB3  . LEU B  2  283 ? 146.44700 155.22400 179.85800 1.000 119.07190 ? 259 LEU B HB3  1 
ATOM   9693  H HG   . LEU B  2  283 ? 146.65000 157.54000 180.04600 1.000 119.76519 ? 259 LEU B HG   1 
ATOM   9694  H HD11 . LEU B  2  283 ? 146.15500 158.60500 182.09500 1.000 118.92768 ? 259 LEU B HD11 1 
ATOM   9695  H HD12 . LEU B  2  283 ? 144.84600 158.10400 181.35100 1.000 119.10225 ? 259 LEU B HD12 1 
ATOM   9696  H HD13 . LEU B  2  283 ? 145.43400 157.27700 182.57500 1.000 119.39514 ? 259 LEU B HD13 1 
ATOM   9697  H HD21 . LEU B  2  283 ? 148.27100 157.59100 181.73500 1.000 119.25196 ? 259 LEU B HD21 1 
ATOM   9698  H HD22 . LEU B  2  283 ? 147.77600 156.16000 182.21600 1.000 120.12888 ? 259 LEU B HD22 1 
ATOM   9699  H HD23 . LEU B  2  283 ? 148.44700 156.32900 180.78700 1.000 119.97096 ? 259 LEU B HD23 1 
ATOM   9700  N N    . THR B  2  284 ? 143.88700 153.62000 179.00800 1.000 119.99890 ? 260 THR B N    1 
ATOM   9701  C CA   . THR B  2  284 ? 143.63100 152.62500 177.97300 1.000 121.78779 ? 260 THR B CA   1 
ATOM   9702  C C    . THR B  2  284 ? 142.51500 153.07800 177.04500 1.000 121.86269 ? 260 THR B C    1 
ATOM   9703  O O    . THR B  2  284 ? 142.57300 152.85200 175.83200 1.000 121.85490 ? 260 THR B O    1 
ATOM   9704  C CB   . THR B  2  284 ? 143.27500 151.28100 178.60300 1.000 120.61769 ? 260 THR B CB   1 
ATOM   9705  O OG1  . THR B  2  284 ? 142.17700 151.45000 179.50700 1.000 120.35162 ? 260 THR B OG1  1 
ATOM   9706  C CG2  . THR B  2  284 ? 144.46100 150.71500 179.34800 1.000 122.44344 ? 260 THR B CG2  1 
ATOM   9707  H H    . THR B  2  284 ? 143.74000 153.35300 179.81300 1.000 120.76783 ? 260 THR B H    1 
ATOM   9708  H HA   . THR B  2  284 ? 144.43400 152.50500 177.44200 1.000 121.62973 ? 260 THR B HA   1 
ATOM   9709  H HB   . THR B  2  284 ? 143.02400 150.65500 177.90700 1.000 120.86443 ? 260 THR B HB   1 
ATOM   9710  H HG1  . THR B  2  284 ? 141.48000 151.64900 179.08200 1.000 120.77263 ? 260 THR B HG1  1 
ATOM   9711  H HG21 . THR B  2  284 ? 144.79600 149.92900 178.89000 1.000 121.60750 ? 260 THR B HG21 1 
ATOM   9712  H HG22 . THR B  2  284 ? 145.17000 151.37200 179.40800 1.000 121.30609 ? 260 THR B HG22 1 
ATOM   9713  H HG23 . THR B  2  284 ? 144.18500 150.46500 180.24000 1.000 121.50267 ? 260 THR B HG23 1 
ATOM   9714  N N    . MET B  2  285 ? 141.48400 153.71100 177.60200 1.000 124.01407 ? 261 MET B N    1 
ATOM   9715  C CA   . MET B  2  285 ? 140.34200 154.12400 176.79600 1.000 122.41584 ? 261 MET B CA   1 
ATOM   9716  C C    . MET B  2  285 ? 140.75000 155.14700 175.74300 1.000 125.06182 ? 261 MET B C    1 
ATOM   9717  O O    . MET B  2  285 ? 140.38100 155.02600 174.57000 1.000 126.42092 ? 261 MET B O    1 
ATOM   9718  C CB   . MET B  2  285 ? 139.25400 154.67900 177.70700 1.000 120.23236 ? 261 MET B CB   1 
ATOM   9719  C CG   . MET B  2  285 ? 138.50600 153.58800 178.44200 1.000 124.34149 ? 261 MET B CG   1 
ATOM   9720  S SD   . MET B  2  285 ? 137.27600 152.78800 177.40900 1.000 127.86217 ? 261 MET B SD   1 
ATOM   9721  C CE   . MET B  2  285 ? 136.01400 154.04500 177.41100 1.000 124.95087 ? 261 MET B CE   1 
ATOM   9722  H H    . MET B  2  285 ? 141.42300 153.91200 178.43600 1.000 123.34971 ? 261 MET B H    1 
ATOM   9723  H HA   . MET B  2  285 ? 139.98200 153.34400 176.34700 1.000 123.10199 ? 261 MET B HA   1 
ATOM   9724  H HB2  . MET B  2  285 ? 139.66500 155.25800 178.36700 1.000 123.01229 ? 261 MET B HB2  1 
ATOM   9725  H HB3  . MET B  2  285 ? 138.62500 155.18300 177.17200 1.000 122.86744 ? 261 MET B HB3  1 
ATOM   9726  H HG2  . MET B  2  285 ? 139.13800 152.90600 178.71700 1.000 123.71046 ? 261 MET B HG2  1 
ATOM   9727  H HG3  . MET B  2  285 ? 138.06100 153.96200 179.21600 1.000 123.32151 ? 261 MET B HG3  1 
ATOM   9728  H HE1  . MET B  2  285 ? 135.43500 153.89600 178.17300 1.000 123.35001 ? 261 MET B HE1  1 
ATOM   9729  H HE2  . MET B  2  285 ? 136.42400 154.92000 177.48000 1.000 123.77577 ? 261 MET B HE2  1 
ATOM   9730  H HE3  . MET B  2  285 ? 135.51100 153.98000 176.58700 1.000 123.98877 ? 261 MET B HE3  1 
ATOM   9731  N N    . THR B  2  286 ? 141.51800 156.16400 176.14200 1.000 129.53550 ? 262 THR B N    1 
ATOM   9732  C CA   . THR B  2  286 ? 142.01700 157.11900 175.15900 1.000 133.83929 ? 262 THR B CA   1 
ATOM   9733  C C    . THR B  2  286 ? 142.98000 156.45500 174.18400 1.000 131.21083 ? 262 THR B C    1 
ATOM   9734  O O    . THR B  2  286 ? 143.06300 156.86100 173.02000 1.000 133.96650 ? 262 THR B O    1 
ATOM   9735  C CB   . THR B  2  286 ? 142.68700 158.31400 175.84900 1.000 129.61381 ? 262 THR B CB   1 
ATOM   9736  O OG1  . THR B  2  286 ? 143.19300 159.21600 174.85800 1.000 130.52028 ? 262 THR B OG1  1 
ATOM   9737  C CG2  . THR B  2  286 ? 143.83200 157.88200 176.75200 1.000 127.41893 ? 262 THR B CG2  1 
ATOM   9738  H H    . THR B  2  286 ? 141.74600 156.31600 176.95500 1.000 128.87420 ? 262 THR B H    1 
ATOM   9739  H HA   . THR B  2  286 ? 141.26800 157.46000 174.64500 1.000 130.29505 ? 262 THR B HA   1 
ATOM   9740  H HB   . THR B  2  286 ? 142.03000 158.77400 176.39400 1.000 128.93886 ? 262 THR B HB   1 
ATOM   9741  H HG1  . THR B  2  286 ? 143.59700 159.85200 175.22900 1.000 129.17644 ? 262 THR B HG1  1 
ATOM   9742  H HG21 . THR B  2  286 ? 144.24800 158.66500 177.14600 1.000 128.54185 ? 262 THR B HG21 1 
ATOM   9743  H HG22 . THR B  2  286 ? 143.49400 157.32400 177.46500 1.000 129.10747 ? 262 THR B HG22 1 
ATOM   9744  H HG23 . THR B  2  286 ? 144.50500 157.39500 176.25200 1.000 129.00838 ? 262 THR B HG23 1 
ATOM   9745  N N    . THR B  2  287 ? 143.71800 155.44000 174.63800 1.000 124.86078 ? 263 THR B N    1 
ATOM   9746  C CA   . THR B  2  287 ? 144.59600 154.70700 173.73300 1.000 127.40001 ? 263 THR B CA   1 
ATOM   9747  C C    . THR B  2  287 ? 143.79600 153.95200 172.68000 1.000 132.58325 ? 263 THR B C    1 
ATOM   9748  O O    . THR B  2  287 ? 144.16200 153.94800 171.49900 1.000 138.23312 ? 263 THR B O    1 
ATOM   9749  C CB   . THR B  2  287 ? 145.48300 153.74600 174.52500 1.000 131.75744 ? 263 THR B CB   1 
ATOM   9750  O OG1  . THR B  2  287 ? 146.42700 154.49400 175.30000 1.000 136.82393 ? 263 THR B OG1  1 
ATOM   9751  C CG2  . THR B  2  287 ? 146.23200 152.80500 173.59200 1.000 128.51127 ? 263 THR B CG2  1 
ATOM   9752  H H    . THR B  2  287 ? 143.72500 155.16100 175.45200 1.000 129.62692 ? 263 THR B H    1 
ATOM   9753  H HA   . THR B  2  287 ? 145.17400 155.33700 173.27400 1.000 129.96304 ? 263 THR B HA   1 
ATOM   9754  H HB   . THR B  2  287 ? 144.93100 153.21300 175.11700 1.000 130.35114 ? 263 THR B HB   1 
ATOM   9755  H HG1  . THR B  2  287 ? 146.02400 155.01700 175.81900 1.000 130.97386 ? 263 THR B HG1  1 
ATOM   9756  H HG21 . THR B  2  287 ? 147.03300 152.47900 174.03100 1.000 130.46645 ? 263 THR B HG21 1 
ATOM   9757  H HG22 . THR B  2  287 ? 145.67300 152.04600 173.36000 1.000 129.67761 ? 263 THR B HG22 1 
ATOM   9758  H HG23 . THR B  2  287 ? 146.49000 153.27200 172.78100 1.000 130.68968 ? 263 THR B HG23 1 
ATOM   9759  N N    . ILE B  2  288 ? 142.70500 153.29800 173.08600 1.000 129.33681 ? 264 ILE B N    1 
ATOM   9760  C CA   . ILE B  2  288 ? 141.86900 152.58600 172.12200 1.000 127.46936 ? 264 ILE B CA   1 
ATOM   9761  C C    . ILE B  2  288 ? 141.28900 153.56400 171.10900 1.000 125.19763 ? 264 ILE B C    1 
ATOM   9762  O O    . ILE B  2  288 ? 141.27800 153.30300 169.90100 1.000 126.44721 ? 264 ILE B O    1 
ATOM   9763  C CB   . ILE B  2  288 ? 140.76000 151.79700 172.84200 1.000 126.97076 ? 264 ILE B CB   1 
ATOM   9764  C CG1  . ILE B  2  288 ? 141.36900 150.65200 173.65800 1.000 126.31402 ? 264 ILE B CG1  1 
ATOM   9765  C CG2  . ILE B  2  288 ? 139.74400 151.26300 171.82600 1.000 119.43023 ? 264 ILE B CG2  1 
ATOM   9766  C CD1  . ILE B  2  288 ? 140.39300 149.95800 174.58900 1.000 124.08448 ? 264 ILE B CD1  1 
ATOM   9767  H H    . ILE B  2  288 ? 142.43200 153.25200 173.90000 1.000 126.20603 ? 264 ILE B H    1 
ATOM   9768  H HA   . ILE B  2  288 ? 142.41900 151.94800 171.64000 1.000 125.65722 ? 264 ILE B HA   1 
ATOM   9769  H HB   . ILE B  2  288 ? 140.30100 152.39600 173.45100 1.000 126.07632 ? 264 ILE B HB   1 
ATOM   9770  H HG12 . ILE B  2  288 ? 141.71400 149.98400 173.04500 1.000 125.76052 ? 264 ILE B HG12 1 
ATOM   9771  H HG13 . ILE B  2  288 ? 142.09200 151.00100 174.20200 1.000 125.81982 ? 264 ILE B HG13 1 
ATOM   9772  H HG21 . ILE B  2  288 ? 139.24200 150.53100 172.21300 1.000 124.56782 ? 264 ILE B HG21 1 
ATOM   9773  H HG22 . ILE B  2  288 ? 139.13200 151.97400 171.57900 1.000 125.16317 ? 264 ILE B HG22 1 
ATOM   9774  H HG23 . ILE B  2  288 ? 140.22100 150.94900 171.04200 1.000 124.67169 ? 264 ILE B HG23 1 
ATOM   9775  H HD11 . ILE B  2  288 ? 140.89400 149.47900 175.26700 1.000 126.01096 ? 264 ILE B HD11 1 
ATOM   9776  H HD12 . ILE B  2  288 ? 139.82500 150.62400 175.00600 1.000 125.36286 ? 264 ILE B HD12 1 
ATOM   9777  H HD13 . ILE B  2  288 ? 139.85400 149.33700 174.07600 1.000 124.92048 ? 264 ILE B HD13 1 
ATOM   9778  N N    . ASN B  2  289 ? 140.79300 154.70500 171.59000 1.000 123.51131 ? 265 ASN B N    1 
ATOM   9779  C CA   . ASN B  2  289 ? 140.22300 155.70300 170.69200 1.000 122.71133 ? 265 ASN B CA   1 
ATOM   9780  C C    . ASN B  2  289 ? 141.27700 156.23800 169.73100 1.000 126.53859 ? 265 ASN B C    1 
ATOM   9781  O O    . ASN B  2  289 ? 141.03900 156.33800 168.52300 1.000 130.37425 ? 265 ASN B O    1 
ATOM   9782  C CB   . ASN B  2  289 ? 139.60800 156.83900 171.50800 1.000 126.58136 ? 265 ASN B CB   1 
ATOM   9783  C CG   . ASN B  2  289 ? 138.79300 157.79100 170.66000 1.000 135.18970 ? 265 ASN B CG   1 
ATOM   9784  O OD1  . ASN B  2  289 ? 138.41500 157.47100 169.53400 1.000 136.48437 ? 265 ASN B OD1  1 
ATOM   9785  N ND2  . ASN B  2  289 ? 138.51100 158.97000 171.20100 1.000 132.53500 ? 265 ASN B ND2  1 
ATOM   9786  H H    . ASN B  2  289 ? 140.77500 154.92200 172.42200 1.000 128.57886 ? 265 ASN B H    1 
ATOM   9787  H HA   . ASN B  2  289 ? 139.52000 155.29200 170.16700 1.000 129.11019 ? 265 ASN B HA   1 
ATOM   9788  H HB2  . ASN B  2  289 ? 139.02400 156.46200 172.18300 1.000 129.24014 ? 265 ASN B HB2  1 
ATOM   9789  H HB3  . ASN B  2  289 ? 140.32000 157.34700 171.92800 1.000 128.53920 ? 265 ASN B HB3  1 
ATOM   9790  H HD21 . ASN B  2  289 ? 138.79200 159.15700 171.99200 1.000 129.09412 ? 265 ASN B HD21 1 
ATOM   9791  H HD22 . ASN B  2  289 ? 138.04900 159.54800 170.76200 1.000 129.28953 ? 265 ASN B HD22 1 
ATOM   9792  N N    . THR B  2  290 ? 142.45600 156.58100 170.25100 1.000 138.36716 ? 266 THR B N    1 
ATOM   9793  C CA   . THR B  2  290 ? 143.52700 157.06900 169.38800 1.000 140.20635 ? 266 THR B CA   1 
ATOM   9794  C C    . THR B  2  290 ? 143.99000 155.98600 168.42200 1.000 137.61284 ? 266 THR B C    1 
ATOM   9795  O O    . THR B  2  290 ? 144.25600 156.26300 167.24700 1.000 137.60292 ? 266 THR B O    1 
ATOM   9796  C CB   . THR B  2  290 ? 144.69800 157.56700 170.23400 1.000 138.90469 ? 266 THR B CB   1 
ATOM   9797  O OG1  . THR B  2  290 ? 144.28800 158.70800 170.99800 1.000 134.14908 ? 266 THR B OG1  1 
ATOM   9798  C CG2  . THR B  2  290 ? 145.87700 157.94700 169.35200 1.000 134.42792 ? 266 THR B CG2  1 
ATOM   9799  H H    . THR B  2  290 ? 142.65800 156.54200 171.08600 1.000 136.03458 ? 266 THR B H    1 
ATOM   9800  H HA   . THR B  2  290 ? 143.19600 157.81600 168.86400 1.000 136.08793 ? 266 THR B HA   1 
ATOM   9801  H HB   . THR B  2  290 ? 144.98200 156.86200 170.83600 1.000 136.30431 ? 266 THR B HB   1 
ATOM   9802  H HG1  . THR B  2  290 ? 143.62600 158.51100 171.47500 1.000 135.59855 ? 266 THR B HG1  1 
ATOM   9803  H HG21 . THR B  2  290 ? 146.44900 158.57500 169.82000 1.000 135.81981 ? 266 THR B HG21 1 
ATOM   9804  H HG22 . THR B  2  290 ? 146.39600 157.15900 169.12700 1.000 135.65276 ? 266 THR B HG22 1 
ATOM   9805  H HG23 . THR B  2  290 ? 145.55900 158.36200 168.53500 1.000 135.55187 ? 266 THR B HG23 1 
ATOM   9806  N N    . HIS B  2  291 ? 144.09500 154.74500 168.90100 1.000 136.23782 ? 267 HIS B N    1 
ATOM   9807  C CA   . HIS B  2  291 ? 144.56000 153.65600 168.04800 1.000 133.02750 ? 267 HIS B CA   1 
ATOM   9808  C C    . HIS B  2  291 ? 143.62300 153.43400 166.86700 1.000 136.94012 ? 267 HIS B C    1 
ATOM   9809  O O    . HIS B  2  291 ? 144.07800 153.23800 165.73400 1.000 135.78427 ? 267 HIS B O    1 
ATOM   9810  C CB   . HIS B  2  291 ? 144.69400 152.37700 168.87300 1.000 135.05236 ? 267 HIS B CB   1 
ATOM   9811  C CG   . HIS B  2  291 ? 144.60300 151.12100 168.06500 1.000 141.26688 ? 267 HIS B CG   1 
ATOM   9812  N ND1  . HIS B  2  291 ? 143.41100 150.46900 167.83600 1.000 141.77801 ? 267 HIS B ND1  1 
ATOM   9813  C CD2  . HIS B  2  291 ? 145.55700 150.39000 167.44100 1.000 141.55933 ? 267 HIS B CD2  1 
ATOM   9814  C CE1  . HIS B  2  291 ? 143.63300 149.39400 167.10000 1.000 139.61345 ? 267 HIS B CE1  1 
ATOM   9815  N NE2  . HIS B  2  291 ? 144.92700 149.32300 166.84700 1.000 141.38114 ? 267 HIS B NE2  1 
ATOM   9816  H H    . HIS B  2  291 ? 143.90500 154.51200 169.70700 1.000 137.07587 ? 267 HIS B H    1 
ATOM   9817  H HA   . HIS B  2  291 ? 145.43600 153.88100 167.69800 1.000 136.07913 ? 267 HIS B HA   1 
ATOM   9818  H HB2  . HIS B  2  291 ? 145.55500 152.38100 169.31900 1.000 136.52827 ? 267 HIS B HB2  1 
ATOM   9819  H HB3  . HIS B  2  291 ? 143.98300 152.35400 169.53300 1.000 136.65071 ? 267 HIS B HB3  1 
ATOM   9820  H HD1  . HIS B  2  291 ? 142.64200 150.72400 168.12400 1.000 137.16725 ? 267 HIS B HD1  1 
ATOM   9821  H HD2  . HIS B  2  291 ? 146.46800 150.57700 167.41600 1.000 137.31240 ? 267 HIS B HD2  1 
ATOM   9822  H HE1  . HIS B  2  291 ? 142.98700 148.79100 166.81100 1.000 136.67098 ? 267 HIS B HE1  1 
ATOM   9823  N N    . LEU B  2  292 ? 142.31300 153.45800 167.11000 1.000 134.31932 ? 268 LEU B N    1 
ATOM   9824  C CA   . LEU B  2  292 ? 141.35700 153.18800 166.04100 1.000 132.42128 ? 268 LEU B CA   1 
ATOM   9825  C C    . LEU B  2  292 ? 141.33000 154.31600 165.01900 1.000 135.51774 ? 268 LEU B C    1 
ATOM   9826  O O    . LEU B  2  292 ? 141.38300 154.07200 163.80800 1.000 137.20495 ? 268 LEU B O    1 
ATOM   9827  C CB   . LEU B  2  292 ? 139.96400 152.97800 166.62900 1.000 129.45626 ? 268 LEU B CB   1 
ATOM   9828  C CG   . LEU B  2  292 ? 139.79400 151.75100 167.52000 1.000 136.27457 ? 268 LEU B CG   1 
ATOM   9829  C CD1  . LEU B  2  292 ? 138.50900 151.87900 168.30700 1.000 134.53267 ? 268 LEU B CD1  1 
ATOM   9830  C CD2  . LEU B  2  292 ? 139.80000 150.47300 166.69500 1.000 135.76421 ? 268 LEU B CD2  1 
ATOM   9831  H H    . LEU B  2  292 ? 141.95700 153.62700 167.87500 1.000 133.24864 ? 268 LEU B H    1 
ATOM   9832  H HA   . LEU B  2  292 ? 141.61700 152.37400 165.58200 1.000 132.74546 ? 268 LEU B HA   1 
ATOM   9833  H HB2  . LEU B  2  292 ? 139.73700 153.75600 167.16200 1.000 132.50546 ? 268 LEU B HB2  1 
ATOM   9834  H HB3  . LEU B  2  292 ? 139.33300 152.89400 165.89600 1.000 131.75464 ? 268 LEU B HB3  1 
ATOM   9835  H HG   . LEU B  2  292 ? 140.53100 151.70700 168.14800 1.000 133.57259 ? 268 LEU B HG   1 
ATOM   9836  H HD11 . LEU B  2  292 ? 138.35900 151.05900 168.80300 1.000 132.99674 ? 268 LEU B HD11 1 
ATOM   9837  H HD12 . LEU B  2  292 ? 138.58700 152.62700 168.91800 1.000 133.60655 ? 268 LEU B HD12 1 
ATOM   9838  H HD13 . LEU B  2  292 ? 137.77800 152.03200 167.68800 1.000 132.64387 ? 268 LEU B HD13 1 
ATOM   9839  H HD21 . LEU B  2  292 ? 139.59300 149.72300 167.27400 1.000 133.31507 ? 268 LEU B HD21 1 
ATOM   9840  H HD22 . LEU B  2  292 ? 139.13300 150.54500 165.99500 1.000 133.04469 ? 268 LEU B HD22 1 
ATOM   9841  H HD23 . LEU B  2  292 ? 140.68000 150.35500 166.30300 1.000 133.14217 ? 268 LEU B HD23 1 
ATOM   9842  N N    . ARG B  2  293 ? 141.24200 155.56300 165.48600 1.000 131.37647 ? 269 ARG B N    1 
ATOM   9843  C CA   . ARG B  2  293 ? 141.03200 156.67800 164.57200 1.000 129.73653 ? 269 ARG B CA   1 
ATOM   9844  C C    . ARG B  2  293 ? 142.21500 156.90300 163.64100 1.000 130.39776 ? 269 ARG B C    1 
ATOM   9845  O O    . ARG B  2  293 ? 142.04600 157.53000 162.59000 1.000 129.92885 ? 269 ARG B O    1 
ATOM   9846  C CB   . ARG B  2  293 ? 140.73800 157.95300 165.36000 1.000 129.28612 ? 269 ARG B CB   1 
ATOM   9847  C CG   . ARG B  2  293 ? 139.45600 157.89300 166.17600 1.000 127.37013 ? 269 ARG B CG   1 
ATOM   9848  C CD   . ARG B  2  293 ? 139.20200 159.18200 166.94200 1.000 126.84289 ? 269 ARG B CD   1 
ATOM   9849  N NE   . ARG B  2  293 ? 138.77900 160.26300 166.05800 1.000 127.47468 ? 269 ARG B NE   1 
ATOM   9850  C CZ   . ARG B  2  293 ? 139.59000 161.12100 165.45100 1.000 130.15885 ? 269 ARG B CZ   1 
ATOM   9851  N NH1  . ARG B  2  293 ? 140.90000 161.08700 165.62800 1.000 129.88965 ? 269 ARG B NH1  1 
ATOM   9852  N NH2  . ARG B  2  293 ? 139.07000 162.03700 164.64100 1.000 131.04300 ? 269 ARG B NH2  1 
ATOM   9853  H H    . ARG B  2  293 ? 141.30100 155.78400 166.31500 1.000 128.81503 ? 269 ARG B H    1 
ATOM   9854  H HA   . ARG B  2  293 ? 140.25600 156.48500 164.02200 1.000 128.48293 ? 269 ARG B HA   1 
ATOM   9855  H HB2  . ARG B  2  293 ? 141.47400 158.12700 165.96800 1.000 128.19769 ? 269 ARG B HB2  1 
ATOM   9856  H HB3  . ARG B  2  293 ? 140.65100 158.67800 164.72600 1.000 128.87264 ? 269 ARG B HB3  1 
ATOM   9857  H HG2  . ARG B  2  293 ? 138.70600 157.75300 165.57600 1.000 128.16000 ? 269 ARG B HG2  1 
ATOM   9858  H HG3  . ARG B  2  293 ? 139.50900 157.16500 166.81200 1.000 128.05491 ? 269 ARG B HG3  1 
ATOM   9859  H HD2  . ARG B  2  293 ? 138.48500 159.02800 167.57700 1.000 127.86988 ? 269 ARG B HD2  1 
ATOM   9860  H HD3  . ARG B  2  293 ? 140.00300 159.44500 167.41900 1.000 127.72103 ? 269 ARG B HD3  1 
ATOM   9861  H HE   . ARG B  2  293 ? 137.93400 160.37300 165.94400 1.000 128.09036 ? 269 ARG B HE   1 
ATOM   9862  H HH11 . ARG B  2  293 ? 141.26000 160.50200 166.14100 1.000 127.89918 ? 269 ARG B HH11 1 
ATOM   9863  H HH12 . ARG B  2  293 ? 141.39600 161.65400 165.21700 1.000 128.99043 ? 269 ARG B HH12 1 
ATOM   9864  H HH21 . ARG B  2  293 ? 138.22100 162.06700 164.51900 1.000 128.30251 ? 269 ARG B HH21 1 
ATOM   9865  H HH22 . ARG B  2  293 ? 139.58100 162.60000 164.24300 1.000 128.61559 ? 269 ARG B HH22 1 
ATOM   9866  N N    . GLU B  2  294 ? 143.40500 156.41200 163.99300 1.000 137.90583 ? 270 GLU B N    1 
ATOM   9867  C CA   . GLU B  2  294 ? 144.53600 156.53000 163.08000 1.000 140.06781 ? 270 GLU B CA   1 
ATOM   9868  C C    . GLU B  2  294 ? 144.37000 155.62600 161.86600 1.000 138.75083 ? 270 GLU B C    1 
ATOM   9869  O O    . GLU B  2  294 ? 144.81300 155.97900 160.76800 1.000 136.19166 ? 270 GLU B O    1 
ATOM   9870  C CB   . GLU B  2  294 ? 145.84200 156.20700 163.80600 1.000 139.16669 ? 270 GLU B CB   1 
ATOM   9871  C CG   . GLU B  2  294 ? 146.28800 157.28300 164.78200 1.000 142.29617 ? 270 GLU B CG   1 
ATOM   9872  C CD   . GLU B  2  294 ? 147.64500 156.99100 165.39100 1.000 143.29123 ? 270 GLU B CD   1 
ATOM   9873  O OE1  . GLU B  2  294 ? 148.26700 155.98000 165.00200 1.000 140.59399 ? 270 GLU B OE1  1 
ATOM   9874  O OE2  . GLU B  2  294 ? 148.09000 157.77200 166.25800 1.000 139.20418 ? 270 GLU B OE2  1 
ATOM   9875  H H    . GLU B  2  294 ? 143.58000 156.01700 164.73700 1.000 137.60881 ? 270 GLU B H    1 
ATOM   9876  H HA   . GLU B  2  294 ? 144.59000 157.44500 162.76400 1.000 138.24082 ? 270 GLU B HA   1 
ATOM   9877  H HB2  . GLU B  2  294 ? 145.72800 155.38200 164.30300 1.000 137.71546 ? 270 GLU B HB2  1 
ATOM   9878  H HB3  . GLU B  2  294 ? 146.54500 156.09700 163.14600 1.000 138.04137 ? 270 GLU B HB3  1 
ATOM   9879  H HG2  . GLU B  2  294 ? 146.34600 158.13100 164.31500 1.000 138.14274 ? 270 GLU B HG2  1 
ATOM   9880  H HG3  . GLU B  2  294 ? 145.64300 157.34500 165.50200 1.000 138.74830 ? 270 GLU B HG3  1 
ATOM   9881  N N    . THR B  2  295 ? 143.73800 154.46300 162.03700 1.000 133.08667 ? 271 THR B N    1 
ATOM   9882  C CA   . THR B  2  295 ? 143.50300 153.57200 160.90600 1.000 131.34661 ? 271 THR B CA   1 
ATOM   9883  C C    . THR B  2  295 ? 142.53200 154.16200 159.89200 1.000 133.13472 ? 271 THR B C    1 
ATOM   9884  O O    . THR B  2  295 ? 142.49300 153.69200 158.75200 1.000 134.12336 ? 271 THR B O    1 
ATOM   9885  C CB   . THR B  2  295 ? 142.96900 152.22300 161.39000 1.000 130.77065 ? 271 THR B CB   1 
ATOM   9886  O OG1  . THR B  2  295 ? 141.74200 152.41400 162.10200 1.000 133.06552 ? 271 THR B OG1  1 
ATOM   9887  C CG2  . THR B  2  295 ? 143.97800 151.53900 162.29800 1.000 130.74410 ? 271 THR B CG2  1 
ATOM   9888  H H    . THR B  2  295 ? 143.43900 154.17100 162.78900 1.000 131.78753 ? 271 THR B H    1 
ATOM   9889  H HA   . THR B  2  295 ? 144.34600 153.41400 160.45200 1.000 130.64844 ? 271 THR B HA   1 
ATOM   9890  H HB   . THR B  2  295 ? 142.80900 151.64800 160.62500 1.000 130.57621 ? 271 THR B HB   1 
ATOM   9891  H HG1  . THR B  2  295 ? 141.89500 152.77800 162.84200 1.000 131.91140 ? 271 THR B HG1  1 
ATOM   9892  H HG21 . THR B  2  295 ? 143.64900 150.66300 162.55400 1.000 130.91206 ? 271 THR B HG21 1 
ATOM   9893  H HG22 . THR B  2  295 ? 144.82300 151.43500 161.83500 1.000 130.95473 ? 271 THR B HG22 1 
ATOM   9894  H HG23 . THR B  2  295 ? 144.11900 152.06800 163.09900 1.000 131.13107 ? 271 THR B HG23 1 
ATOM   9895  N N    . LEU B  2  296 ? 141.74400 155.15500 160.28100 1.000 121.10043 ? 272 LEU B N    1 
ATOM   9896  C CA   . LEU B  2  296 ? 140.78000 155.80300 159.40200 1.000 113.25090 ? 272 LEU B CA   1 
ATOM   9897  C C    . LEU B  2  296 ? 141.37900 157.06800 158.81000 1.000 116.25163 ? 272 LEU B C    1 
ATOM   9898  O O    . LEU B  2  296 ? 142.43000 157.54000 159.24800 1.000 113.73617 ? 272 LEU B O    1 
ATOM   9899  C CB   . LEU B  2  296 ? 139.50900 156.11200 160.18800 1.000 114.00927 ? 272 LEU B CB   1 
ATOM   9900  C CG   . LEU B  2  296 ? 138.50200 154.96100 160.25600 1.000 112.80099 ? 272 LEU B CG   1 
ATOM   9901  C CD1  . LEU B  2  296 ? 138.92500 153.94900 161.31200 1.000 115.89202 ? 272 LEU B CD1  1 
ATOM   9902  C CD2  . LEU B  2  296 ? 137.08700 155.45700 160.51500 1.000 115.49004 ? 272 LEU B CD2  1 
ATOM   9903  H H    . LEU B  2  296 ? 141.74900 155.48500 161.07500 1.000 117.85372 ? 272 LEU B H    1 
ATOM   9904  H HA   . LEU B  2  296 ? 140.55500 155.20200 158.67500 1.000 115.06812 ? 272 LEU B HA   1 
ATOM   9905  H HB2  . LEU B  2  296 ? 139.76900 156.31300 161.10100 1.000 116.69141 ? 272 LEU B HB2  1 
ATOM   9906  H HB3  . LEU B  2  296 ? 139.07600 156.89300 159.81800 1.000 115.31067 ? 272 LEU B HB3  1 
ATOM   9907  H HG   . LEU B  2  296 ? 138.49300 154.50400 159.40100 1.000 114.92063 ? 272 LEU B HG   1 
ATOM   9908  H HD11 . LEU B  2  296 ? 138.24900 153.25600 161.37500 1.000 115.78627 ? 272 LEU B HD11 1 
ATOM   9909  H HD12 . LEU B  2  296 ? 139.77200 153.55600 161.05000 1.000 116.22106 ? 272 LEU B HD12 1 
ATOM   9910  H HD13 . LEU B  2  296 ? 139.01700 154.39900 162.16600 1.000 115.95156 ? 272 LEU B HD13 1 
ATOM   9911  H HD21 . LEU B  2  296 ? 136.70300 154.94700 161.24500 1.000 115.70555 ? 272 LEU B HD21 1 
ATOM   9912  H HD22 . LEU B  2  296 ? 137.10700 156.39800 160.74800 1.000 115.23504 ? 272 LEU B HD22 1 
ATOM   9913  H HD23 . LEU B  2  296 ? 136.56100 155.32700 159.71200 1.000 115.51301 ? 272 LEU B HD23 1 
ATOM   9914  N N    . PRO B  2  297 ? 140.74000 157.65400 157.79900 1.000 116.49569 ? 273 PRO B N    1 
ATOM   9915  C CA   . PRO B  2  297 ? 141.22900 158.93100 157.27100 1.000 114.22403 ? 273 PRO B CA   1 
ATOM   9916  C C    . PRO B  2  297 ? 140.97800 160.05400 158.26300 1.000 116.29414 ? 273 PRO B C    1 
ATOM   9917  O O    . PRO B  2  297 ? 140.23800 159.91100 159.23700 1.000 115.20191 ? 273 PRO B O    1 
ATOM   9918  C CB   . PRO B  2  297 ? 140.41700 159.11900 155.99000 1.000 107.41859 ? 273 PRO B CB   1 
ATOM   9919  C CG   . PRO B  2  297 ? 139.15600 158.43000 156.27700 1.000 109.26004 ? 273 PRO B CG   1 
ATOM   9920  C CD   . PRO B  2  297 ? 139.53500 157.21200 157.07100 1.000 115.91129 ? 273 PRO B CD   1 
ATOM   9921  H HA   . PRO B  2  297 ? 142.17400 158.88000 157.06000 1.000 112.87485 ? 273 PRO B HA   1 
ATOM   9922  H HB2  . PRO B  2  297 ? 140.26400 160.06300 155.82500 1.000 112.29529 ? 273 PRO B HB2  1 
ATOM   9923  H HB3  . PRO B  2  297 ? 140.87900 158.70500 155.24400 1.000 111.29858 ? 273 PRO B HB3  1 
ATOM   9924  H HG2  . PRO B  2  297 ? 138.58900 159.01000 156.80600 1.000 112.08437 ? 273 PRO B HG2  1 
ATOM   9925  H HG3  . PRO B  2  297 ? 138.71400 158.19400 155.45200 1.000 111.91602 ? 273 PRO B HG3  1 
ATOM   9926  H HD2  . PRO B  2  297 ? 138.80800 156.98800 157.66500 1.000 112.63831 ? 273 PRO B HD2  1 
ATOM   9927  H HD3  . PRO B  2  297 ? 139.74000 156.46900 156.48500 1.000 113.57408 ? 273 PRO B HD3  1 
ATOM   9928  N N    . LYS B  2  298 ? 141.61000 161.19600 158.00100 1.000 113.27561 ? 274 LYS B N    1 
ATOM   9929  C CA   . LYS B  2  298 ? 141.52900 162.32000 158.92400 1.000 113.80164 ? 274 LYS B CA   1 
ATOM   9930  C C    . LYS B  2  298 ? 140.27500 163.15000 158.68000 1.000 110.78832 ? 274 LYS B C    1 
ATOM   9931  O O    . LYS B  2  298 ? 140.35800 164.36000 158.45400 1.000 114.49769 ? 274 LYS B O    1 
ATOM   9932  C CB   . LYS B  2  298 ? 142.78100 163.19100 158.80800 1.000 110.39934 ? 274 LYS B CB   1 
ATOM   9933  C CG   . LYS B  2  298 ? 144.06600 162.43800 159.10400 1.000 112.81778 ? 274 LYS B CG   1 
ATOM   9934  C CD   . LYS B  2  298 ? 145.24700 163.37600 159.27300 1.000 115.57363 ? 274 LYS B CD   1 
ATOM   9935  C CE   . LYS B  2  298 ? 146.56200 162.61500 159.31700 1.000 118.52322 ? 274 LYS B CE   1 
ATOM   9936  N NZ   . LYS B  2  298 ? 146.55900 161.52600 160.33100 1.000 115.71222 ? 274 LYS B NZ   1 
ATOM   9937  H H    . LYS B  2  298 ? 142.08900 161.34200 157.30200 1.000 112.91207 ? 274 LYS B H    1 
ATOM   9938  H HA   . LYS B  2  298 ? 141.48900 161.97500 159.82700 1.000 114.41927 ? 274 LYS B HA   1 
ATOM   9939  H HB2  . LYS B  2  298 ? 142.84100 163.53700 157.90400 1.000 112.73899 ? 274 LYS B HB2  1 
ATOM   9940  H HB3  . LYS B  2  298 ? 142.71300 163.92500 159.43900 1.000 113.10798 ? 274 LYS B HB3  1 
ATOM   9941  H HG2  . LYS B  2  298 ? 143.95700 161.93500 159.92700 1.000 113.41286 ? 274 LYS B HG2  1 
ATOM   9942  H HG3  . LYS B  2  298 ? 144.25900 161.83700 158.36800 1.000 113.40792 ? 274 LYS B HG3  1 
ATOM   9943  H HD2  . LYS B  2  298 ? 145.27700 163.99200 158.52400 1.000 113.81840 ? 274 LYS B HD2  1 
ATOM   9944  H HD3  . LYS B  2  298 ? 145.15200 163.86500 160.10500 1.000 113.92565 ? 274 LYS B HD3  1 
ATOM   9945  H HE2  . LYS B  2  298 ? 146.72800 162.21600 158.44900 1.000 114.04763 ? 274 LYS B HE2  1 
ATOM   9946  H HE3  . LYS B  2  298 ? 147.27700 163.23100 159.54200 1.000 114.02814 ? 274 LYS B HE3  1 
ATOM   9947  H HZ1  . LYS B  2  298 ? 147.36600 161.15500 160.38200 1.000 114.08185 ? 274 LYS B HZ1  1 
ATOM   9948  H HZ2  . LYS B  2  298 ? 146.34100 161.85400 161.12900 1.000 113.85483 ? 274 LYS B HZ2  1 
ATOM   9949  H HZ3  . LYS B  2  298 ? 145.96800 160.90000 160.10500 1.000 113.00256 ? 274 LYS B HZ3  1 
ATOM   9950  N N    . ILE B  2  299 ? 139.11400 162.51000 158.72600 1.000 104.46051 ? 275 ILE B N    1 
ATOM   9951  C CA   . ILE B  2  299 ? 137.85200 163.23900 158.54400 1.000 107.07445 ? 275 ILE B CA   1 
ATOM   9952  C C    . ILE B  2  299 ? 137.61000 164.13500 159.75400 1.000 105.32105 ? 275 ILE B C    1 
ATOM   9953  O O    . ILE B  2  299 ? 137.93400 163.73700 160.88600 1.000 107.23559 ? 275 ILE B O    1 
ATOM   9954  C CB   . ILE B  2  299 ? 136.68600 162.26300 158.32400 1.000 106.57112 ? 275 ILE B CB   1 
ATOM   9955  C CG1  . ILE B  2  299 ? 136.53600 161.23800 159.46800 1.000 104.10804 ? 275 ILE B CG1  1 
ATOM   9956  C CG2  . ILE B  2  299 ? 136.85000 161.54700 156.99400 1.000 106.71397 ? 275 ILE B CG2  1 
ATOM   9957  C CD1  . ILE B  2  299 ? 135.74800 161.72100 160.66000 1.000 108.81623 ? 275 ILE B CD1  1 
ATOM   9958  H H    . ILE B  2  299 ? 139.03400 161.66600 158.84400 1.000 106.92310 ? 275 ILE B H    1 
ATOM   9959  H HA   . ILE B  2  299 ? 137.94000 163.78300 157.74800 1.000 107.32918 ? 275 ILE B HA   1 
ATOM   9960  H HB   . ILE B  2  299 ? 135.87000 162.78300 158.27100 1.000 107.25181 ? 275 ILE B HB   1 
ATOM   9961  H HG12 . ILE B  2  299 ? 136.06700 160.46300 159.12100 1.000 106.62919 ? 275 ILE B HG12 1 
ATOM   9962  H HG13 . ILE B  2  299 ? 137.39800 160.95700 159.80000 1.000 106.52444 ? 275 ILE B HG13 1 
ATOM   9963  H HG21 . ILE B  2  299 ? 136.13700 160.89800 156.88800 1.000 107.04396 ? 275 ILE B HG21 1 
ATOM   9964  H HG22 . ILE B  2  299 ? 136.80300 162.20300 156.28000 1.000 106.68545 ? 275 ILE B HG22 1 
ATOM   9965  H HG23 . ILE B  2  299 ? 137.71000 161.10300 156.97700 1.000 107.46428 ? 275 ILE B HG23 1 
ATOM   9966  H HD11 . ILE B  2  299 ? 135.06600 161.06400 160.86600 1.000 107.09108 ? 275 ILE B HD11 1 
ATOM   9967  H HD12 . ILE B  2  299 ? 136.35000 161.82000 161.41400 1.000 107.52565 ? 275 ILE B HD12 1 
ATOM   9968  H HD13 . ILE B  2  299 ? 135.33500 162.57400 160.45500 1.000 107.47959 ? 275 ILE B HD13 1 
ATOM   9969  N N    . PRO B  2  300 ? 137.05300 165.34400 159.58100 1.000 100.03021 ? 276 PRO B N    1 
ATOM   9970  C CA   . PRO B  2  300 ? 136.89700 166.25100 160.72500 1.000 100.55895 ? 276 PRO B CA   1 
ATOM   9971  C C    . PRO B  2  300 ? 135.77400 165.86200 161.67100 1.000 104.52723 ? 276 PRO B C    1 
ATOM   9972  O O    . PRO B  2  300 ? 135.92800 165.93100 162.89300 1.000 111.26658 ? 276 PRO B O    1 
ATOM   9973  C CB   . PRO B  2  300 ? 136.60800 167.59500 160.05500 1.000 104.55403 ? 276 PRO B CB   1 
ATOM   9974  C CG   . PRO B  2  300 ? 135.88400 167.22500 158.82400 1.000 107.68577 ? 276 PRO B CG   1 
ATOM   9975  C CD   . PRO B  2  300 ? 136.50300 165.93800 158.35000 1.000 106.26057 ? 276 PRO B CD   1 
ATOM   9976  H HA   . PRO B  2  300 ? 137.72700 166.31000 161.22200 1.000 104.84567 ? 276 PRO B HA   1 
ATOM   9977  H HB2  . PRO B  2  300 ? 136.05300 168.13800 160.63600 1.000 105.56387 ? 276 PRO B HB2  1 
ATOM   9978  H HB3  . PRO B  2  300 ? 137.44100 168.04700 159.84600 1.000 105.24083 ? 276 PRO B HB3  1 
ATOM   9979  H HG2  . PRO B  2  300 ? 134.94400 167.09700 159.02500 1.000 105.69977 ? 276 PRO B HG2  1 
ATOM   9980  H HG3  . PRO B  2  300 ? 135.99600 167.92100 158.16100 1.000 105.66071 ? 276 PRO B HG3  1 
ATOM   9981  H HD2  . PRO B  2  300 ? 135.82900 165.35600 157.96400 1.000 105.85916 ? 276 PRO B HD2  1 
ATOM   9982  H HD3  . PRO B  2  300 ? 137.21500 166.12300 157.72200 1.000 105.39810 ? 276 PRO B HD3  1 
ATOM   9983  N N    . TYR B  2  301 ? 134.63800 165.45200 161.11100 1.000 100.70180 ? 277 TYR B N    1 
ATOM   9984  C CA   . TYR B  2  301 ? 133.43800 165.21000 161.90600 1.000 99.47712  ? 277 TYR B CA   1 
ATOM   9985  C C    . TYR B  2  301 ? 133.64000 164.04700 162.86800 1.000 105.47853 ? 277 TYR B C    1 
ATOM   9986  O O    . TYR B  2  301 ? 134.68400 163.38900 162.84400 1.000 114.20419 ? 277 TYR B O    1 
ATOM   9987  C CB   . TYR B  2  301 ? 132.22600 164.95500 161.00100 1.000 101.42287 ? 277 TYR B CB   1 
ATOM   9988  C CG   . TYR B  2  301 ? 132.45900 163.97800 159.86900 1.000 101.26079 ? 277 TYR B CG   1 
ATOM   9989  C CD1  . TYR B  2  301 ? 132.50300 162.61300 160.09700 1.000 99.68782  ? 277 TYR B CD1  1 
ATOM   9990  C CD2  . TYR B  2  301 ? 132.62800 164.42900 158.56800 1.000 103.73843 ? 277 TYR B CD2  1 
ATOM   9991  C CE1  . TYR B  2  301 ? 132.71600 161.72600 159.06300 1.000 105.77496 ? 277 TYR B CE1  1 
ATOM   9992  C CE2  . TYR B  2  301 ? 132.84000 163.55100 157.52900 1.000 106.79861 ? 277 TYR B CE2  1 
ATOM   9993  C CZ   . TYR B  2  301 ? 132.88300 162.20000 157.78100 1.000 106.10396 ? 277 TYR B CZ   1 
ATOM   9994  O OH   . TYR B  2  301 ? 133.09300 161.32200 156.74500 1.000 107.71569 ? 277 TYR B OH   1 
ATOM   9995  H H    . TYR B  2  301 ? 134.55600 165.32100 160.26800 1.000 104.89974 ? 277 TYR B H    1 
ATOM   9996  H HA   . TYR B  2  301 ? 133.24800 166.00100 162.43600 1.000 104.87713 ? 277 TYR B HA   1 
ATOM   9997  H HB2  . TYR B  2  301 ? 131.49400 164.61300 161.53800 1.000 105.12294 ? 277 TYR B HB2  1 
ATOM   9998  H HB3  . TYR B  2  301 ? 131.96400 165.79900 160.60100 1.000 105.49122 ? 277 TYR B HB3  1 
ATOM   9999  H HD1  . TYR B  2  301 ? 132.39200 162.29000 160.96200 1.000 104.27356 ? 277 TYR B HD1  1 
ATOM   10000 H HD2  . TYR B  2  301 ? 132.60000 165.34300 158.39300 1.000 105.20892 ? 277 TYR B HD2  1 
ATOM   10001 H HE1  . TYR B  2  301 ? 132.74500 160.81100 159.22900 1.000 106.17043 ? 277 TYR B HE1  1 
ATOM   10002 H HE2  . TYR B  2  301 ? 132.95300 163.86900 156.66200 1.000 105.80821 ? 277 TYR B HE2  1 
ATOM   10003 H HH   . TYR B  2  301 ? 133.22500 161.74400 156.03100 1.000 105.72557 ? 277 TYR B HH   1 
ATOM   10004 N N    . VAL B  2  302 ? 132.65200 163.79400 163.72300 1.000 108.86068 ? 278 VAL B N    1 
ATOM   10005 C CA   . VAL B  2  302 ? 132.73400 162.77800 164.76700 1.000 106.46521 ? 278 VAL B CA   1 
ATOM   10006 C C    . VAL B  2  302 ? 131.81100 161.62900 164.37800 1.000 112.82365 ? 278 VAL B C    1 
ATOM   10007 O O    . VAL B  2  302 ? 130.61600 161.83400 164.13400 1.000 116.24020 ? 278 VAL B O    1 
ATOM   10008 C CB   . VAL B  2  302 ? 132.37600 163.35600 166.14700 1.000 106.68987 ? 278 VAL B CB   1 
ATOM   10009 C CG1  . VAL B  2  302 ? 130.90500 163.75200 166.23100 1.000 111.12588 ? 278 VAL B CG1  1 
ATOM   10010 C CG2  . VAL B  2  302 ? 132.72700 162.37400 167.24400 1.000 110.64793 ? 278 VAL B CG2  1 
ATOM   10011 H H    . VAL B  2  302 ? 131.90200 164.21400 163.71500 1.000 110.70839 ? 278 VAL B H    1 
ATOM   10012 H HA   . VAL B  2  302 ? 133.63800 162.43300 164.81700 1.000 110.02209 ? 278 VAL B HA   1 
ATOM   10013 H HB   . VAL B  2  302 ? 132.90300 164.15700 166.29400 1.000 110.57440 ? 278 VAL B HB   1 
ATOM   10014 H HG11 . VAL B  2  302 ? 130.78800 164.35900 166.97800 1.000 111.69453 ? 278 VAL B HG11 1 
ATOM   10015 H HG12 . VAL B  2  302 ? 130.63900 164.19000 165.40900 1.000 111.08500 ? 278 VAL B HG12 1 
ATOM   10016 H HG13 . VAL B  2  302 ? 130.36700 162.95600 166.36900 1.000 110.55067 ? 278 VAL B HG13 1 
ATOM   10017 H HG21 . VAL B  2  302 ? 132.59900 162.80600 168.10400 1.000 111.24503 ? 278 VAL B HG21 1 
ATOM   10018 H HG22 . VAL B  2  302 ? 132.14700 161.60000 167.17400 1.000 110.95380 ? 278 VAL B HG22 1 
ATOM   10019 H HG23 . VAL B  2  302 ? 133.65400 162.10900 167.14400 1.000 111.14705 ? 278 VAL B HG23 1 
ATOM   10020 N N    . LYS B  2  303 ? 132.37000 160.42500 164.30200 1.000 106.45604 ? 279 LYS B N    1 
ATOM   10021 C CA   . LYS B  2  303 ? 131.63600 159.25100 163.84900 1.000 99.70060  ? 279 LYS B CA   1 
ATOM   10022 C C    . LYS B  2  303 ? 130.75800 158.72900 164.98400 1.000 100.70206 ? 279 LYS B C    1 
ATOM   10023 O O    . LYS B  2  303 ? 130.62000 159.36000 166.03400 1.000 117.56106 ? 279 LYS B O    1 
ATOM   10024 C CB   . LYS B  2  303 ? 132.60400 158.18100 163.35500 1.000 98.15865  ? 279 LYS B CB   1 
ATOM   10025 C CG   . LYS B  2  303 ? 133.60500 158.65600 162.30900 1.000 101.00348 ? 279 LYS B CG   1 
ATOM   10026 C CD   . LYS B  2  303 ? 134.63200 157.58000 161.99300 1.000 103.86508 ? 279 LYS B CD   1 
ATOM   10027 C CE   . LYS B  2  303 ? 135.70400 157.47100 163.07100 1.000 104.22841 ? 279 LYS B CE   1 
ATOM   10028 N NZ   . LYS B  2  303 ? 136.58300 158.67000 163.11600 1.000 108.98777 ? 279 LYS B NZ   1 
ATOM   10029 H H    . LYS B  2  303 ? 133.18900 160.26300 164.51000 1.000 106.56097 ? 279 LYS B H    1 
ATOM   10030 H HA   . LYS B  2  303 ? 131.05800 159.50100 163.11100 1.000 107.02736 ? 279 LYS B HA   1 
ATOM   10031 H HB2  . LYS B  2  303 ? 133.09800 157.84600 164.11700 1.000 105.99299 ? 279 LYS B HB2  1 
ATOM   10032 H HB3  . LYS B  2  303 ? 132.09100 157.46100 162.95800 1.000 106.28579 ? 279 LYS B HB3  1 
ATOM   10033 H HG2  . LYS B  2  303 ? 133.13400 158.87300 161.49000 1.000 106.29136 ? 279 LYS B HG2  1 
ATOM   10034 H HG3  . LYS B  2  303 ? 134.07800 159.43600 162.63600 1.000 106.34817 ? 279 LYS B HG3  1 
ATOM   10035 H HD2  . LYS B  2  303 ? 134.18300 156.72300 161.92400 1.000 106.37899 ? 279 LYS B HD2  1 
ATOM   10036 H HD3  . LYS B  2  303 ? 135.06900 157.79500 161.15400 1.000 106.58121 ? 279 LYS B HD3  1 
ATOM   10037 H HE2  . LYS B  2  303 ? 135.28700 157.37400 163.94000 1.000 106.46423 ? 279 LYS B HE2  1 
ATOM   10038 H HE3  . LYS B  2  303 ? 136.26000 156.69800 162.88900 1.000 106.52311 ? 279 LYS B HE3  1 
ATOM   10039 H HZ1  . LYS B  2  303 ? 136.11200 159.38700 163.35400 1.000 107.38418 ? 279 LYS B HZ1  1 
ATOM   10040 H HZ2  . LYS B  2  303 ? 137.23600 158.54500 163.70700 1.000 107.87907 ? 279 LYS B HZ2  1 
ATOM   10041 H HZ3  . LYS B  2  303 ? 136.94300 158.81300 162.31400 1.000 107.36079 ? 279 LYS B HZ3  1 
ATOM   10042 N N    . ALA B  2  304 ? 130.14200 157.56100 164.78100 1.000 99.76464  ? 280 ALA B N    1 
ATOM   10043 C CA   . ALA B  2  304 ? 129.37700 156.93300 165.85200 1.000 104.49602 ? 280 ALA B CA   1 
ATOM   10044 C C    . ALA B  2  304 ? 130.27400 156.16800 166.81300 1.000 107.81520 ? 280 ALA B C    1 
ATOM   10045 O O    . ALA B  2  304 ? 129.99400 156.12800 168.01500 1.000 111.92371 ? 280 ALA B O    1 
ATOM   10046 C CB   . ALA B  2  304 ? 128.32300 155.98900 165.27800 1.000 113.43344 ? 280 ALA B CB   1 
ATOM   10047 H H    . ALA B  2  304 ? 130.15300 157.12100 164.04200 1.000 108.70356 ? 280 ALA B H    1 
ATOM   10048 H HA   . ALA B  2  304 ? 128.91200 157.61800 166.35800 1.000 108.54997 ? 280 ALA B HA   1 
ATOM   10049 H HB1  . ALA B  2  304 ? 127.71000 155.73300 165.98500 1.000 110.36002 ? 280 ALA B HB1  1 
ATOM   10050 H HB2  . ALA B  2  304 ? 127.84100 156.44400 164.57400 1.000 110.44433 ? 280 ALA B HB2  1 
ATOM   10051 H HB3  . ALA B  2  304 ? 128.75900 155.20300 164.92100 1.000 109.66068 ? 280 ALA B HB3  1 
ATOM   10052 N N    . ILE B  2  305 ? 131.34400 155.55100 166.30800 1.000 108.95980 ? 281 ILE B N    1 
ATOM   10053 C CA   . ILE B  2  305 ? 132.29400 154.88300 167.19000 1.000 102.55365 ? 281 ILE B CA   1 
ATOM   10054 C C    . ILE B  2  305 ? 132.94800 155.89800 168.11500 1.000 109.81765 ? 281 ILE B C    1 
ATOM   10055 O O    . ILE B  2  305 ? 133.23500 155.60500 169.28100 1.000 120.75370 ? 281 ILE B O    1 
ATOM   10056 C CB   . ILE B  2  305 ? 133.33800 154.10100 166.36700 1.000 104.86113 ? 281 ILE B CB   1 
ATOM   10057 C CG1  . ILE B  2  305 ? 134.24900 153.26400 167.27200 1.000 113.76444 ? 281 ILE B CG1  1 
ATOM   10058 C CG2  . ILE B  2  305 ? 134.18200 155.03700 165.50400 1.000 110.94184 ? 281 ILE B CG2  1 
ATOM   10059 C CD1  . ILE B  2  305 ? 133.53600 152.15700 168.01600 1.000 113.90250 ? 281 ILE B CD1  1 
ATOM   10060 H H    . ILE B  2  305 ? 131.53400 155.50300 165.47100 1.000 111.33950 ? 281 ILE B H    1 
ATOM   10061 H HA   . ILE B  2  305 ? 131.80100 154.25600 167.73900 1.000 110.15634 ? 281 ILE B HA   1 
ATOM   10062 H HB   . ILE B  2  305 ? 132.86600 153.49700 165.78200 1.000 110.28187 ? 281 ILE B HB   1 
ATOM   10063 H HG12 . ILE B  2  305 ? 134.92700 152.84700 166.71800 1.000 112.04165 ? 281 ILE B HG12 1 
ATOM   10064 H HG13 . ILE B  2  305 ? 134.67900 153.83600 167.92600 1.000 112.26619 ? 281 ILE B HG13 1 
ATOM   10065 H HG21 . ILE B  2  305 ? 134.72400 154.50200 164.90300 1.000 111.00680 ? 281 ILE B HG21 1 
ATOM   10066 H HG22 . ILE B  2  305 ? 133.60200 155.61700 164.98900 1.000 111.45292 ? 281 ILE B HG22 1 
ATOM   10067 H HG23 . ILE B  2  305 ? 134.75900 155.56800 166.07400 1.000 111.80679 ? 281 ILE B HG23 1 
ATOM   10068 H HD11 . ILE B  2  305 ? 134.19400 151.60200 168.46000 1.000 112.27507 ? 281 ILE B HD11 1 
ATOM   10069 H HD12 . ILE B  2  305 ? 132.93800 152.54200 168.67500 1.000 111.69423 ? 281 ILE B HD12 1 
ATOM   10070 H HD13 . ILE B  2  305 ? 133.03200 151.62700 167.37800 1.000 111.89770 ? 281 ILE B HD13 1 
ATOM   10071 N N    . ASP B  2  306 ? 133.20500 157.10200 167.60600 1.000 111.60457 ? 282 ASP B N    1 
ATOM   10072 C CA   . ASP B  2  306 ? 133.72600 158.16300 168.45700 1.000 105.47965 ? 282 ASP B CA   1 
ATOM   10073 C C    . ASP B  2  306 ? 132.72700 158.52800 169.54400 1.000 106.76985 ? 282 ASP B C    1 
ATOM   10074 O O    . ASP B  2  306 ? 133.11100 158.77900 170.69100 1.000 119.83722 ? 282 ASP B O    1 
ATOM   10075 C CB   . ASP B  2  306 ? 134.06700 159.38800 167.61200 1.000 109.22150 ? 282 ASP B CB   1 
ATOM   10076 C CG   . ASP B  2  306 ? 135.23500 159.14800 166.68200 1.000 118.53346 ? 282 ASP B CG   1 
ATOM   10077 O OD1  . ASP B  2  306 ? 136.12700 158.35200 167.03900 1.000 120.57457 ? 282 ASP B OD1  1 
ATOM   10078 O OD2  . ASP B  2  306 ? 135.26200 159.75900 165.59400 1.000 114.68997 ? 282 ASP B OD2  1 
ATOM   10079 H H    . ASP B  2  306 ? 133.08900 157.32500 166.78300 1.000 113.97855 ? 282 ASP B H    1 
ATOM   10080 H HA   . ASP B  2  306 ? 134.53800 157.85500 168.88800 1.000 113.08573 ? 282 ASP B HA   1 
ATOM   10081 H HB2  . ASP B  2  306 ? 133.29800 159.61400 167.06800 1.000 113.34633 ? 282 ASP B HB2  1 
ATOM   10082 H HB3  . ASP B  2  306 ? 134.29200 160.12600 168.19900 1.000 113.36499 ? 282 ASP B HB3  1 
ATOM   10083 N N    . MET B  2  307 ? 131.43900 158.56500 169.20100 1.000 103.04906 ? 283 MET B N    1 
ATOM   10084 C CA   . MET B  2  307 ? 130.42000 158.90600 170.18700 1.000 104.74828 ? 283 MET B CA   1 
ATOM   10085 C C    . MET B  2  307 ? 130.40400 157.90100 171.33100 1.000 110.91560 ? 283 MET B C    1 
ATOM   10086 O O    . MET B  2  307 ? 130.31900 158.28400 172.50200 1.000 120.54217 ? 283 MET B O    1 
ATOM   10087 C CB   . MET B  2  307 ? 129.05100 158.96600 169.51400 1.000 114.76269 ? 283 MET B CB   1 
ATOM   10088 C CG   . MET B  2  307 ? 128.01000 159.76100 170.28300 1.000 116.77760 ? 283 MET B CG   1 
ATOM   10089 S SD   . MET B  2  307 ? 128.31700 161.53600 170.26400 1.000 124.96598 ? 283 MET B SD   1 
ATOM   10090 C CE   . MET B  2  307 ? 128.13500 161.90100 168.52100 1.000 117.55348 ? 283 MET B CE   1 
ATOM   10091 H H    . MET B  2  307 ? 131.13400 158.40000 168.41300 1.000 114.34347 ? 283 MET B H    1 
ATOM   10092 H HA   . MET B  2  307 ? 130.61500 159.78500 170.54600 1.000 113.60048 ? 283 MET B HA   1 
ATOM   10093 H HB2  . MET B  2  307 ? 129.15200 159.36400 168.63700 1.000 115.24183 ? 283 MET B HB2  1 
ATOM   10094 H HB3  . MET B  2  307 ? 128.71500 158.06100 169.41900 1.000 115.37295 ? 283 MET B HB3  1 
ATOM   10095 H HG2  . MET B  2  307 ? 127.13900 159.60600 169.88500 1.000 115.37118 ? 283 MET B HG2  1 
ATOM   10096 H HG3  . MET B  2  307 ? 128.00700 159.46800 171.20800 1.000 114.84828 ? 283 MET B HG3  1 
ATOM   10097 H HE1  . MET B  2  307 ? 128.00400 162.85600 168.41000 1.000 115.14948 ? 283 MET B HE1  1 
ATOM   10098 H HE2  . MET B  2  307 ? 128.93700 161.62100 168.05300 1.000 114.68714 ? 283 MET B HE2  1 
ATOM   10099 H HE3  . MET B  2  307 ? 127.36500 161.42100 168.17600 1.000 115.27235 ? 283 MET B HE3  1 
ATOM   10100 N N    . TYR B  2  308 ? 130.48900 156.60900 171.01300 1.000 110.46493 ? 284 TYR B N    1 
ATOM   10101 C CA   . TYR B  2  308 ? 130.46500 155.58900 172.05600 1.000 106.73542 ? 284 TYR B CA   1 
ATOM   10102 C C    . TYR B  2  308 ? 131.75100 155.60900 172.87100 1.000 108.05605 ? 284 TYR B C    1 
ATOM   10103 O O    . TYR B  2  308 ? 131.71700 155.56900 174.10500 1.000 120.40315 ? 284 TYR B O    1 
ATOM   10104 C CB   . TYR B  2  308 ? 130.24300 154.21300 171.43300 1.000 112.83030 ? 284 TYR B CB   1 
ATOM   10105 C CG   . TYR B  2  308 ? 129.79500 153.16400 172.42200 1.000 113.82125 ? 284 TYR B CG   1 
ATOM   10106 C CD1  . TYR B  2  308 ? 128.46200 153.05600 172.78800 1.000 112.87268 ? 284 TYR B CD1  1 
ATOM   10107 C CD2  . TYR B  2  308 ? 130.70300 152.28000 172.98700 1.000 111.10660 ? 284 TYR B CD2  1 
ATOM   10108 C CE1  . TYR B  2  308 ? 128.04600 152.10100 173.68800 1.000 113.13535 ? 284 TYR B CE1  1 
ATOM   10109 C CE2  . TYR B  2  308 ? 130.29400 151.32000 173.88800 1.000 115.49435 ? 284 TYR B CE2  1 
ATOM   10110 C CZ   . TYR B  2  308 ? 128.96600 151.23600 174.23400 1.000 116.56772 ? 284 TYR B CZ   1 
ATOM   10111 O OH   . TYR B  2  308 ? 128.55100 150.28300 175.13100 1.000 118.60983 ? 284 TYR B OH   1 
ATOM   10112 H H    . TYR B  2  308 ? 130.56000 156.30100 170.21300 1.000 114.87005 ? 284 TYR B H    1 
ATOM   10113 H HA   . TYR B  2  308 ? 129.72500 155.76900 172.65800 1.000 113.50205 ? 284 TYR B HA   1 
ATOM   10114 H HB2  . TYR B  2  308 ? 129.56200 154.28600 170.74700 1.000 115.34290 ? 284 TYR B HB2  1 
ATOM   10115 H HB3  . TYR B  2  308 ? 131.07700 153.91100 171.03900 1.000 114.11866 ? 284 TYR B HB3  1 
ATOM   10116 H HD1  . TYR B  2  308 ? 127.83800 153.63900 172.42100 1.000 114.35290 ? 284 TYR B HD1  1 
ATOM   10117 H HD2  . TYR B  2  308 ? 131.60100 152.33500 172.75300 1.000 113.88732 ? 284 TYR B HD2  1 
ATOM   10118 H HE1  . TYR B  2  308 ? 127.14900 152.04000 173.92500 1.000 114.34014 ? 284 TYR B HE1  1 
ATOM   10119 H HE2  . TYR B  2  308 ? 130.91300 150.73300 174.25900 1.000 115.25413 ? 284 TYR B HE2  1 
ATOM   10120 H HH   . TYR B  2  308 ? 127.72400 150.34800 175.25600 1.000 114.85398 ? 284 TYR B HH   1 
ATOM   10121 N N    . LEU B  2  309 ? 132.90000 155.66700 172.19600 1.000 106.09945 ? 285 LEU B N    1 
ATOM   10122 C CA   . LEU B  2  309 ? 134.17000 155.71200 172.91100 1.000 106.44020 ? 285 LEU B CA   1 
ATOM   10123 C C    . LEU B  2  309 ? 134.28800 156.98200 173.74100 1.000 109.45097 ? 285 LEU B C    1 
ATOM   10124 O O    . LEU B  2  309 ? 134.78700 156.94900 174.87100 1.000 114.92885 ? 285 LEU B O    1 
ATOM   10125 C CB   . LEU B  2  309 ? 135.33100 155.60400 171.92400 1.000 112.51334 ? 285 LEU B CB   1 
ATOM   10126 C CG   . LEU B  2  309 ? 135.44800 154.27700 171.17400 1.000 116.74908 ? 285 LEU B CG   1 
ATOM   10127 C CD1  . LEU B  2  309 ? 136.48400 154.38500 170.07500 1.000 116.38986 ? 285 LEU B CD1  1 
ATOM   10128 C CD2  . LEU B  2  309 ? 135.80100 153.14200 172.11800 1.000 115.07076 ? 285 LEU B CD2  1 
ATOM   10129 H H    . LEU B  2  309 ? 132.96900 155.68100 171.33900 1.000 114.62122 ? 285 LEU B H    1 
ATOM   10130 H HA   . LEU B  2  309 ? 134.21700 154.95800 173.51900 1.000 113.70265 ? 285 LEU B HA   1 
ATOM   10131 H HB2  . LEU B  2  309 ? 135.23100 156.30500 171.26000 1.000 114.61722 ? 285 LEU B HB2  1 
ATOM   10132 H HB3  . LEU B  2  309 ? 136.15900 155.73600 172.41100 1.000 114.32178 ? 285 LEU B HB3  1 
ATOM   10133 H HG   . LEU B  2  309 ? 134.59400 154.06900 170.76200 1.000 115.34712 ? 285 LEU B HG   1 
ATOM   10134 H HD11 . LEU B  2  309 ? 136.51400 153.54700 169.58700 1.000 115.20962 ? 285 LEU B HD11 1 
ATOM   10135 H HD12 . LEU B  2  309 ? 136.23600 155.10800 169.47800 1.000 115.13266 ? 285 LEU B HD12 1 
ATOM   10136 H HD13 . LEU B  2  309 ? 137.34700 154.56700 170.47500 1.000 115.29930 ? 285 LEU B HD13 1 
ATOM   10137 H HD21 . LEU B  2  309 ? 136.03000 152.35700 171.59600 1.000 114.53561 ? 285 LEU B HD21 1 
ATOM   10138 H HD22 . LEU B  2  309 ? 136.55800 153.40900 172.66200 1.000 115.20829 ? 285 LEU B HD22 1 
ATOM   10139 H HD23 . LEU B  2  309 ? 135.03700 152.95000 172.68400 1.000 115.18090 ? 285 LEU B HD23 1 
ATOM   10140 N N    . MET B  2  310 ? 133.84200 158.11600 173.19700 1.000 117.31108 ? 286 MET B N    1 
ATOM   10141 C CA   . MET B  2  310 ? 133.82600 159.34200 173.98500 1.000 113.89329 ? 286 MET B CA   1 
ATOM   10142 C C    . MET B  2  310 ? 132.78500 159.27500 175.09100 1.000 111.97458 ? 286 MET B C    1 
ATOM   10143 O O    . MET B  2  310 ? 133.00100 159.82000 176.17800 1.000 120.67133 ? 286 MET B O    1 
ATOM   10144 C CB   . MET B  2  310 ? 133.56100 160.54700 173.08600 1.000 120.64872 ? 286 MET B CB   1 
ATOM   10145 C CG   . MET B  2  310 ? 134.70900 160.88300 172.14900 1.000 122.95479 ? 286 MET B CG   1 
ATOM   10146 S SD   . MET B  2  310 ? 134.25300 162.05400 170.85700 1.000 133.83213 ? 286 MET B SD   1 
ATOM   10147 C CE   . MET B  2  310 ? 133.69700 163.44800 171.83000 1.000 121.99872 ? 286 MET B CE   1 
ATOM   10148 H H    . MET B  2  310 ? 133.55200 158.19900 172.39200 1.000 120.81692 ? 286 MET B H    1 
ATOM   10149 H HA   . MET B  2  310 ? 134.70000 159.46200 174.38900 1.000 120.34754 ? 286 MET B HA   1 
ATOM   10150 H HB2  . MET B  2  310 ? 132.77200 160.37500 172.54900 1.000 121.07145 ? 286 MET B HB2  1 
ATOM   10151 H HB3  . MET B  2  310 ? 133.40800 161.31900 173.65300 1.000 120.92672 ? 286 MET B HB3  1 
ATOM   10152 H HG2  . MET B  2  310 ? 135.43000 161.27600 172.66500 1.000 120.53790 ? 286 MET B HG2  1 
ATOM   10153 H HG3  . MET B  2  310 ? 135.01600 160.06800 171.72100 1.000 121.22790 ? 286 MET B HG3  1 
ATOM   10154 H HE1  . MET B  2  310 ? 133.41400 164.15400 171.22900 1.000 120.69874 ? 286 MET B HE1  1 
ATOM   10155 H HE2  . MET B  2  310 ? 132.95200 163.17400 172.38400 1.000 120.82564 ? 286 MET B HE2  1 
ATOM   10156 H HE3  . MET B  2  310 ? 134.42800 163.75900 172.38600 1.000 121.25179 ? 286 MET B HE3  1 
ATOM   10157 N N    . GLY B  2  311 ? 131.65200 158.62000 174.83700 1.000 102.62053 ? 287 GLY B N    1 
ATOM   10158 C CA   . GLY B  2  311 ? 130.66500 158.44800 175.88700 1.000 104.66124 ? 287 GLY B CA   1 
ATOM   10159 C C    . GLY B  2  311 ? 131.16300 157.55200 177.00300 1.000 108.53013 ? 287 GLY B C    1 
ATOM   10160 O O    . GLY B  2  311 ? 130.92500 157.82300 178.18200 1.000 117.57805 ? 287 GLY B O    1 
ATOM   10161 H H    . GLY B  2  311 ? 131.43800 158.27500 174.07900 1.000 112.31419 ? 287 GLY B H    1 
ATOM   10162 H HA2  . GLY B  2  311 ? 130.44500 159.31200 176.26700 1.000 110.78629 ? 287 GLY B HA2  1 
ATOM   10163 H HA3  . GLY B  2  311 ? 129.85900 158.05900 175.51400 1.000 112.04305 ? 287 GLY B HA3  1 
ATOM   10164 N N    . CYS B  2  312 ? 131.85600 156.46900 176.64800 1.000 118.31537 ? 288 CYS B N    1 
ATOM   10165 C CA   . CYS B  2  312 ? 132.43600 155.59500 177.65900 1.000 113.68518 ? 288 CYS B CA   1 
ATOM   10166 C C    . CYS B  2  312 ? 133.67100 156.20800 178.30800 1.000 112.12479 ? 288 CYS B C    1 
ATOM   10167 O O    . CYS B  2  312 ? 134.07200 155.76000 179.38600 1.000 114.42196 ? 288 CYS B O    1 
ATOM   10168 C CB   . CYS B  2  312 ? 132.77900 154.24000 177.04000 1.000 115.43721 ? 288 CYS B CB   1 
ATOM   10169 S SG   . CYS B  2  312 ? 131.36200 153.26600 176.50400 1.000 131.65987 ? 288 CYS B SG   1 
ATOM   10170 H H    . CYS B  2  312 ? 132.00100 156.22200 175.83800 1.000 118.58673 ? 288 CYS B H    1 
ATOM   10171 H HA   . CYS B  2  312 ? 131.78000 155.44400 178.35600 1.000 117.25708 ? 288 CYS B HA   1 
ATOM   10172 H HB2  . CYS B  2  312 ? 133.33600 154.38600 176.26200 1.000 117.80898 ? 288 CYS B HB2  1 
ATOM   10173 H HB3  . CYS B  2  312 ? 133.25000 153.70900 177.69900 1.000 117.33383 ? 288 CYS B HB3  1 
ATOM   10174 H HG   . CYS B  2  312 ? 130.76200 153.84000 175.63800 1.000 119.49858 ? 288 CYS B HG   1 
ATOM   10175 N N    . PHE B  2  313 ? 134.29200 157.20900 177.67600 1.000 119.23805 ? 289 PHE B N    1 
ATOM   10176 C CA   . PHE B  2  313 ? 135.37100 157.93500 178.33700 1.000 110.18075 ? 289 PHE B CA   1 
ATOM   10177 C C    . PHE B  2  313 ? 134.84300 158.77800 179.48900 1.000 113.11583 ? 289 PHE B C    1 
ATOM   10178 O O    . PHE B  2  313 ? 135.55900 159.00500 180.46900 1.000 117.89549 ? 289 PHE B O    1 
ATOM   10179 C CB   . PHE B  2  313 ? 136.11400 158.82700 177.34100 1.000 114.81362 ? 289 PHE B CB   1 
ATOM   10180 C CG   . PHE B  2  313 ? 137.28100 159.57000 177.94400 1.000 117.95754 ? 289 PHE B CG   1 
ATOM   10181 C CD1  . PHE B  2  313 ? 137.10900 160.82100 178.51700 1.000 116.20591 ? 289 PHE B CD1  1 
ATOM   10182 C CD2  . PHE B  2  313 ? 138.54900 159.01700 177.93600 1.000 119.91596 ? 289 PHE B CD2  1 
ATOM   10183 C CE1  . PHE B  2  313 ? 138.17300 161.49600 179.07500 1.000 113.37986 ? 289 PHE B CE1  1 
ATOM   10184 C CE2  . PHE B  2  313 ? 139.61800 159.69400 178.49000 1.000 118.31896 ? 289 PHE B CE2  1 
ATOM   10185 C CZ   . PHE B  2  313 ? 139.42900 160.93400 179.05700 1.000 113.62910 ? 289 PHE B CZ   1 
ATOM   10186 H H    . PHE B  2  313 ? 134.11100 157.48100 176.88100 1.000 118.41159 ? 289 PHE B H    1 
ATOM   10187 H HA   . PHE B  2  313 ? 136.00900 157.29600 178.68500 1.000 115.69584 ? 289 PHE B HA   1 
ATOM   10188 H HB2  . PHE B  2  313 ? 136.45600 158.27500 176.62000 1.000 116.81788 ? 289 PHE B HB2  1 
ATOM   10189 H HB3  . PHE B  2  313 ? 135.49600 159.48500 176.98700 1.000 117.35324 ? 289 PHE B HB3  1 
ATOM   10190 H HD1  . PHE B  2  313 ? 136.26300 161.20500 178.53300 1.000 116.77691 ? 289 PHE B HD1  1 
ATOM   10191 H HD2  . PHE B  2  313 ? 138.68400 158.17900 177.55500 1.000 117.10090 ? 289 PHE B HD2  1 
ATOM   10192 H HE1  . PHE B  2  313 ? 138.04400 162.33400 179.45500 1.000 116.56087 ? 289 PHE B HE1  1 
ATOM   10193 H HE2  . PHE B  2  313 ? 140.46600 159.31300 178.48000 1.000 117.06973 ? 289 PHE B HE2  1 
ATOM   10194 H HZ   . PHE B  2  313 ? 140.14800 161.39100 179.43100 1.000 116.43690 ? 289 PHE B HZ   1 
ATOM   10195 N N    . VAL B  2  314 ? 133.61400 159.28000 179.37600 1.000 109.90509 ? 290 VAL B N    1 
ATOM   10196 C CA   . VAL B  2  314 ? 133.05000 160.08700 180.45100 1.000 104.34041 ? 290 VAL B CA   1 
ATOM   10197 C C    . VAL B  2  314 ? 132.78800 159.22900 181.68100 1.000 110.97084 ? 290 VAL B C    1 
ATOM   10198 O O    . VAL B  2  314 ? 133.07500 159.64100 182.81000 1.000 126.61628 ? 290 VAL B O    1 
ATOM   10199 C CB   . VAL B  2  314 ? 131.77300 160.79700 179.97000 1.000 109.12949 ? 290 VAL B CB   1 
ATOM   10200 C CG1  . VAL B  2  314 ? 131.07000 161.47000 181.13600 1.000 108.89135 ? 290 VAL B CG1  1 
ATOM   10201 C CG2  . VAL B  2  314 ? 132.11300 161.81500 178.89300 1.000 111.29521 ? 290 VAL B CG2  1 
ATOM   10202 H H    . VAL B  2  314 ? 133.09500 159.16900 178.69900 1.000 114.42490 ? 290 VAL B H    1 
ATOM   10203 H HA   . VAL B  2  314 ? 133.69200 160.77000 180.69800 1.000 113.14690 ? 290 VAL B HA   1 
ATOM   10204 H HB   . VAL B  2  314 ? 131.16900 160.14200 179.58800 1.000 114.80592 ? 290 VAL B HB   1 
ATOM   10205 H HG11 . VAL B  2  314 ? 130.49600 162.17300 180.79400 1.000 113.95872 ? 290 VAL B HG11 1 
ATOM   10206 H HG12 . VAL B  2  314 ? 130.53600 160.81400 181.61100 1.000 113.09367 ? 290 VAL B HG12 1 
ATOM   10207 H HG13 . VAL B  2  314 ? 131.73700 161.85100 181.72900 1.000 113.73488 ? 290 VAL B HG13 1 
ATOM   10208 H HG21 . VAL B  2  314 ? 131.29800 162.25300 178.60300 1.000 113.78065 ? 290 VAL B HG21 1 
ATOM   10209 H HG22 . VAL B  2  314 ? 132.72700 162.46900 179.26300 1.000 113.43203 ? 290 VAL B HG22 1 
ATOM   10210 H HG23 . VAL B  2  314 ? 132.52700 161.35900 178.14400 1.000 114.16620 ? 290 VAL B HG23 1 
ATOM   10211 N N    . PHE B  2  315 ? 132.23400 158.03000 181.49000 1.000 110.90986 ? 291 PHE B N    1 
ATOM   10212 C CA   . PHE B  2  315 ? 131.92900 157.17000 182.62900 1.000 113.94603 ? 291 PHE B CA   1 
ATOM   10213 C C    . PHE B  2  315 ? 133.19600 156.76100 183.36700 1.000 111.65077 ? 291 PHE B C    1 
ATOM   10214 O O    . PHE B  2  315 ? 133.26200 156.83100 184.59900 1.000 115.58605 ? 291 PHE B O    1 
ATOM   10215 C CB   . PHE B  2  315 ? 131.16100 155.93700 182.16000 1.000 116.75126 ? 291 PHE B CB   1 
ATOM   10216 C CG   . PHE B  2  315 ? 129.73300 156.21500 181.81300 1.000 117.98505 ? 291 PHE B CG   1 
ATOM   10217 C CD1  . PHE B  2  315 ? 128.76800 156.26300 182.80000 1.000 116.37871 ? 291 PHE B CD1  1 
ATOM   10218 C CD2  . PHE B  2  315 ? 129.35400 156.42800 180.50100 1.000 120.01119 ? 291 PHE B CD2  1 
ATOM   10219 C CE1  . PHE B  2  315 ? 127.45500 156.52000 182.48600 1.000 116.74345 ? 291 PHE B CE1  1 
ATOM   10220 C CE2  . PHE B  2  315 ? 128.04000 156.68500 180.18200 1.000 119.05363 ? 291 PHE B CE2  1 
ATOM   10221 C CZ   . PHE B  2  315 ? 127.09000 156.73200 181.17600 1.000 117.36718 ? 291 PHE B CZ   1 
ATOM   10222 H H    . PHE B  2  315 ? 132.03100 157.69800 180.72300 1.000 116.12968 ? 291 PHE B H    1 
ATOM   10223 H HA   . PHE B  2  315 ? 131.36300 157.65600 183.24900 1.000 116.98372 ? 291 PHE B HA   1 
ATOM   10224 H HB2  . PHE B  2  315 ? 131.59500 155.57900 181.37000 1.000 116.62317 ? 291 PHE B HB2  1 
ATOM   10225 H HB3  . PHE B  2  315 ? 131.17000 155.27400 182.86900 1.000 116.75168 ? 291 PHE B HB3  1 
ATOM   10226 H HD1  . PHE B  2  315 ? 129.01000 156.12200 183.68700 1.000 116.55974 ? 291 PHE B HD1  1 
ATOM   10227 H HD2  . PHE B  2  315 ? 129.99400 156.39900 179.82700 1.000 117.14938 ? 291 PHE B HD2  1 
ATOM   10228 H HE1  . PHE B  2  315 ? 126.81400 156.55000 183.15900 1.000 116.71827 ? 291 PHE B HE1  1 
ATOM   10229 H HE2  . PHE B  2  315 ? 127.79500 156.82800 179.29600 1.000 116.90166 ? 291 PHE B HE2  1 
ATOM   10230 H HZ   . PHE B  2  315 ? 126.20100 156.90500 180.96200 1.000 116.93559 ? 291 PHE B HZ   1 
ATOM   10231 N N    . VAL B  2  316 ? 134.21700 156.33000 182.62900 1.000 110.35684 ? 292 VAL B N    1 
ATOM   10232 C CA   . VAL B  2  316 ? 135.47400 155.94500 183.26200 1.000 109.75222 ? 292 VAL B CA   1 
ATOM   10233 C C    . VAL B  2  316 ? 136.14200 157.15800 183.89700 1.000 111.72975 ? 292 VAL B C    1 
ATOM   10234 O O    . VAL B  2  316 ? 136.74300 157.05900 184.97200 1.000 112.36806 ? 292 VAL B O    1 
ATOM   10235 C CB   . VAL B  2  316 ? 136.39500 155.25000 182.24100 1.000 110.70457 ? 292 VAL B CB   1 
ATOM   10236 C CG1  . VAL B  2  316 ? 136.82000 156.20400 181.14500 1.000 117.37685 ? 292 VAL B CG1  1 
ATOM   10237 C CG2  . VAL B  2  316 ? 137.61200 154.67300 182.92300 1.000 113.16616 ? 292 VAL B CG2  1 
ATOM   10238 H H    . VAL B  2  316 ? 134.20300 156.24800 181.77300 1.000 114.54062 ? 292 VAL B H    1 
ATOM   10239 H HA   . VAL B  2  316 ? 135.28400 155.30900 183.96900 1.000 113.55388 ? 292 VAL B HA   1 
ATOM   10240 H HB   . VAL B  2  316 ? 135.90900 154.52000 181.82700 1.000 113.37933 ? 292 VAL B HB   1 
ATOM   10241 H HG11 . VAL B  2  316 ? 137.22500 155.69900 180.42500 1.000 114.01722 ? 292 VAL B HG11 1 
ATOM   10242 H HG12 . VAL B  2  316 ? 136.03700 156.66200 180.82200 1.000 114.84040 ? 292 VAL B HG12 1 
ATOM   10243 H HG13 . VAL B  2  316 ? 137.46000 156.84200 181.49800 1.000 115.15166 ? 292 VAL B HG13 1 
ATOM   10244 H HG21 . VAL B  2  316 ? 138.16100 154.24600 182.24900 1.000 114.43517 ? 292 VAL B HG21 1 
ATOM   10245 H HG22 . VAL B  2  316 ? 138.11700 155.38000 183.35100 1.000 113.99397 ? 292 VAL B HG22 1 
ATOM   10246 H HG23 . VAL B  2  316 ? 137.32600 154.02300 183.58200 1.000 113.92202 ? 292 VAL B HG23 1 
ATOM   10247 N N    . PHE B  2  317 ? 136.06000 158.31600 183.24200 1.000 108.87761 ? 293 PHE B N    1 
ATOM   10248 C CA   . PHE B  2  317 ? 136.63000 159.52500 183.82400 1.000 105.58234 ? 293 PHE B CA   1 
ATOM   10249 C C    . PHE B  2  317 ? 135.81900 159.98700 185.02600 1.000 108.56232 ? 293 PHE B C    1 
ATOM   10250 O O    . PHE B  2  317 ? 136.38600 160.39900 186.04300 1.000 118.67094 ? 293 PHE B O    1 
ATOM   10251 C CB   . PHE B  2  317 ? 136.70800 160.62700 182.77100 1.000 109.95188 ? 293 PHE B CB   1 
ATOM   10252 C CG   . PHE B  2  317 ? 137.47700 161.83600 183.21700 1.000 114.82646 ? 293 PHE B CG   1 
ATOM   10253 C CD1  . PHE B  2  317 ? 138.85400 161.88100 183.09300 1.000 116.03295 ? 293 PHE B CD1  1 
ATOM   10254 C CD2  . PHE B  2  317 ? 136.82400 162.92900 183.75700 1.000 111.19033 ? 293 PHE B CD2  1 
ATOM   10255 C CE1  . PHE B  2  317 ? 139.56400 162.98900 183.50100 1.000 112.95562 ? 293 PHE B CE1  1 
ATOM   10256 C CE2  . PHE B  2  317 ? 137.53100 164.03900 184.16600 1.000 110.83647 ? 293 PHE B CE2  1 
ATOM   10257 C CZ   . PHE B  2  317 ? 138.90200 164.06900 184.03700 1.000 111.80685 ? 293 PHE B CZ   1 
ATOM   10258 H H    . PHE B  2  317 ? 135.69000 158.42500 182.47400 1.000 113.58149 ? 293 PHE B H    1 
ATOM   10259 H HA   . PHE B  2  317 ? 137.53200 159.33500 184.12700 1.000 112.83708 ? 293 PHE B HA   1 
ATOM   10260 H HB2  . PHE B  2  317 ? 137.14600 160.27300 181.98100 1.000 113.41215 ? 293 PHE B HB2  1 
ATOM   10261 H HB3  . PHE B  2  317 ? 135.80800 160.91300 182.54900 1.000 113.22744 ? 293 PHE B HB3  1 
ATOM   10262 H HD1  . PHE B  2  317 ? 139.30700 161.15300 182.73100 1.000 113.63028 ? 293 PHE B HD1  1 
ATOM   10263 H HD2  . PHE B  2  317 ? 135.89800 162.91400 183.84700 1.000 112.74734 ? 293 PHE B HD2  1 
ATOM   10264 H HE1  . PHE B  2  317 ? 140.49000 163.00700 183.41300 1.000 112.99406 ? 293 PHE B HE1  1 
ATOM   10265 H HE2  . PHE B  2  317 ? 137.08200 164.76900 184.52800 1.000 112.90175 ? 293 PHE B HE2  1 
ATOM   10266 H HZ   . PHE B  2  317 ? 139.38000 164.81800 184.31200 1.000 113.06927 ? 293 PHE B HZ   1 
ATOM   10267 N N    . MET B  2  318 ? 134.48900 159.92700 184.93100 1.000 109.59273 ? 294 MET B N    1 
ATOM   10268 C CA   . MET B  2  318 ? 133.66300 160.24900 186.08600 1.000 110.17732 ? 294 MET B CA   1 
ATOM   10269 C C    . MET B  2  318 ? 133.83400 159.21800 187.19200 1.000 117.91785 ? 294 MET B C    1 
ATOM   10270 O O    . MET B  2  318 ? 133.66100 159.54300 188.37100 1.000 124.22978 ? 294 MET B O    1 
ATOM   10271 C CB   . MET B  2  318 ? 132.19400 160.34400 185.67700 1.000 113.94709 ? 294 MET B CB   1 
ATOM   10272 C CG   . MET B  2  318 ? 131.84600 161.59900 184.89200 1.000 116.57024 ? 294 MET B CG   1 
ATOM   10273 S SD   . MET B  2  318 ? 132.02300 163.12400 185.83800 1.000 131.85034 ? 294 MET B SD   1 
ATOM   10274 C CE   . MET B  2  318 ? 130.77600 162.89800 187.10200 1.000 123.03776 ? 294 MET B CE   1 
ATOM   10275 H H    . MET B  2  318 ? 134.05300 159.70700 184.22400 1.000 118.77781 ? 294 MET B H    1 
ATOM   10276 H HA   . MET B  2  318 ? 133.93600 161.11200 186.43100 1.000 118.28327 ? 294 MET B HA   1 
ATOM   10277 H HB2  . MET B  2  318 ? 131.97900 159.58000 185.12000 1.000 119.16375 ? 294 MET B HB2  1 
ATOM   10278 H HB3  . MET B  2  318 ? 131.64600 160.32600 186.47600 1.000 118.36519 ? 294 MET B HB3  1 
ATOM   10279 H HG2  . MET B  2  318 ? 132.43300 161.66100 184.12200 1.000 119.24201 ? 294 MET B HG2  1 
ATOM   10280 H HG3  . MET B  2  318 ? 130.92300 161.53900 184.59800 1.000 118.72756 ? 294 MET B HG3  1 
ATOM   10281 H HE1  . MET B  2  318 ? 130.67000 163.72900 187.59000 1.000 119.46587 ? 294 MET B HE1  1 
ATOM   10282 H HE2  . MET B  2  318 ? 129.93900 162.65300 186.67900 1.000 119.49617 ? 294 MET B HE2  1 
ATOM   10283 H HE3  . MET B  2  318 ? 131.05900 162.19400 187.70600 1.000 119.46591 ? 294 MET B HE3  1 
ATOM   10284 N N    . ALA B  2  319 ? 134.16700 157.97700 186.83500 1.000 121.08758 ? 295 ALA B N    1 
ATOM   10285 C CA   . ALA B  2  319 ? 134.46800 156.97700 187.85300 1.000 118.74205 ? 295 ALA B CA   1 
ATOM   10286 C C    . ALA B  2  319 ? 135.69900 157.37200 188.65600 1.000 118.42959 ? 295 ALA B C    1 
ATOM   10287 O O    . ALA B  2  319 ? 135.72500 157.22100 189.88200 1.000 120.61737 ? 295 ALA B O    1 
ATOM   10288 C CB   . ALA B  2  319 ? 134.66400 155.60900 187.20200 1.000 116.86975 ? 295 ALA B CB   1 
ATOM   10289 H H    . ALA B  2  319 ? 134.22500 157.69400 186.02500 1.000 119.24588 ? 295 ALA B H    1 
ATOM   10290 H HA   . ALA B  2  319 ? 133.71700 156.91400 188.46400 1.000 119.28928 ? 295 ALA B HA   1 
ATOM   10291 H HB1  . ALA B  2  319 ? 134.86000 154.95700 187.89300 1.000 118.45994 ? 295 ALA B HB1  1 
ATOM   10292 H HB2  . ALA B  2  319 ? 133.85000 155.36200 186.73500 1.000 119.27214 ? 295 ALA B HB2  1 
ATOM   10293 H HB3  . ALA B  2  319 ? 135.40300 155.66000 186.57700 1.000 118.66751 ? 295 ALA B HB3  1 
ATOM   10294 N N    . LEU B  2  320 ? 136.73500 157.87300 187.98100 1.000 118.04736 ? 296 LEU B N    1 
ATOM   10295 C CA   . LEU B  2  320 ? 137.91500 158.34800 188.69400 1.000 112.90874 ? 296 LEU B CA   1 
ATOM   10296 C C    . LEU B  2  320 ? 137.60300 159.60500 189.49400 1.000 111.58934 ? 296 LEU B C    1 
ATOM   10297 O O    . LEU B  2  320 ? 138.03400 159.73600 190.64500 1.000 116.25476 ? 296 LEU B O    1 
ATOM   10298 C CB   . LEU B  2  320 ? 139.05600 158.60600 187.71000 1.000 115.65691 ? 296 LEU B CB   1 
ATOM   10299 C CG   . LEU B  2  320 ? 140.35400 159.18000 188.28400 1.000 113.53717 ? 296 LEU B CG   1 
ATOM   10300 C CD1  . LEU B  2  320 ? 140.86600 158.34400 189.44400 1.000 112.06404 ? 296 LEU B CD1  1 
ATOM   10301 C CD2  . LEU B  2  320 ? 141.40400 159.27300 187.19300 1.000 113.20898 ? 296 LEU B CD2  1 
ATOM   10302 H H    . LEU B  2  320 ? 136.77900 157.94700 187.12500 1.000 116.06765 ? 296 LEU B H    1 
ATOM   10303 H HA   . LEU B  2  320 ? 138.19900 157.65900 189.31400 1.000 114.58209 ? 296 LEU B HA   1 
ATOM   10304 H HB2  . LEU B  2  320 ? 139.28100 157.76500 187.28200 1.000 115.69794 ? 296 LEU B HB2  1 
ATOM   10305 H HB3  . LEU B  2  320 ? 138.74000 159.23100 187.03800 1.000 115.15686 ? 296 LEU B HB3  1 
ATOM   10306 H HG   . LEU B  2  320 ? 140.18800 160.07700 188.61200 1.000 115.10397 ? 296 LEU B HG   1 
ATOM   10307 H HD11 . LEU B  2  320 ? 141.77000 158.62300 189.65800 1.000 114.92935 ? 296 LEU B HD11 1 
ATOM   10308 H HD12 . LEU B  2  320 ? 140.28800 158.47800 190.21100 1.000 114.62657 ? 296 LEU B HD12 1 
ATOM   10309 H HD13 . LEU B  2  320 ? 140.86200 157.41000 189.18500 1.000 114.60553 ? 296 LEU B HD13 1 
ATOM   10310 H HD21 . LEU B  2  320 ? 142.22000 159.63800 187.57100 1.000 114.93889 ? 296 LEU B HD21 1 
ATOM   10311 H HD22 . LEU B  2  320 ? 141.57100 158.38600 186.83900 1.000 115.32499 ? 296 LEU B HD22 1 
ATOM   10312 H HD23 . LEU B  2  320 ? 141.07800 159.85500 186.48900 1.000 114.16997 ? 296 LEU B HD23 1 
ATOM   10313 N N    . LEU B  2  321 ? 136.85700 160.54300 188.90600 1.000 112.90695 ? 297 LEU B N    1 
ATOM   10314 C CA   . LEU B  2  321 ? 136.43400 161.71700 189.65800 1.000 113.20511 ? 297 LEU B CA   1 
ATOM   10315 C C    . LEU B  2  321 ? 135.51600 161.35000 190.81300 1.000 117.93843 ? 297 LEU B C    1 
ATOM   10316 O O    . LEU B  2  321 ? 135.43000 162.10600 191.78600 1.000 120.41023 ? 297 LEU B O    1 
ATOM   10317 C CB   . LEU B  2  321 ? 135.72800 162.71900 188.74300 1.000 115.13007 ? 297 LEU B CB   1 
ATOM   10318 C CG   . LEU B  2  321 ? 136.56600 163.51400 187.73800 1.000 113.93075 ? 297 LEU B CG   1 
ATOM   10319 C CD1  . LEU B  2  321 ? 135.65900 164.44300 186.94400 1.000 116.31647 ? 297 LEU B CD1  1 
ATOM   10320 C CD2  . LEU B  2  321 ? 137.67200 164.30400 188.42000 1.000 115.77886 ? 297 LEU B CD2  1 
ATOM   10321 H H    . LEU B  2  321 ? 136.58800 160.52100 188.08900 1.000 117.77948 ? 297 LEU B H    1 
ATOM   10322 H HA   . LEU B  2  321 ? 137.21700 162.14400 190.03800 1.000 117.17218 ? 297 LEU B HA   1 
ATOM   10323 H HB2  . LEU B  2  321 ? 135.06200 162.23300 188.23000 1.000 118.20697 ? 297 LEU B HB2  1 
ATOM   10324 H HB3  . LEU B  2  321 ? 135.27900 163.36700 189.30800 1.000 117.76145 ? 297 LEU B HB3  1 
ATOM   10325 H HG   . LEU B  2  321 ? 136.98000 162.89700 187.11500 1.000 117.87890 ? 297 LEU B HG   1 
ATOM   10326 H HD11 . LEU B  2  321 ? 136.19900 165.10800 186.48800 1.000 117.72309 ? 297 LEU B HD11 1 
ATOM   10327 H HD12 . LEU B  2  321 ? 135.16300 163.92100 186.29500 1.000 118.27063 ? 297 LEU B HD12 1 
ATOM   10328 H HD13 . LEU B  2  321 ? 135.04500 164.88300 187.55300 1.000 117.32025 ? 297 LEU B HD13 1 
ATOM   10329 H HD21 . LEU B  2  321 ? 138.06600 164.92100 187.78300 1.000 118.05749 ? 297 LEU B HD21 1 
ATOM   10330 H HD22 . LEU B  2  321 ? 137.29500 164.79600 189.16600 1.000 117.60498 ? 297 LEU B HD22 1 
ATOM   10331 H HD23 . LEU B  2  321 ? 138.35000 163.68800 188.74000 1.000 118.05463 ? 297 LEU B HD23 1 
ATOM   10332 N N    . GLU B  2  322 ? 134.82300 160.21300 190.72700 1.000 123.85208 ? 298 GLU B N    1 
ATOM   10333 C CA   . GLU B  2  322 ? 134.01800 159.75800 191.85400 1.000 124.33070 ? 298 GLU B CA   1 
ATOM   10334 C C    . GLU B  2  322 ? 134.89600 159.48400 193.06600 1.000 125.46465 ? 298 GLU B C    1 
ATOM   10335 O O    . GLU B  2  322 ? 134.53800 159.84200 194.19300 1.000 125.19367 ? 298 GLU B O    1 
ATOM   10336 C CB   . GLU B  2  322 ? 133.23000 158.50700 191.46500 1.000 125.09738 ? 298 GLU B CB   1 
ATOM   10337 C CG   . GLU B  2  322 ? 132.05200 158.18400 192.38200 1.000 128.14044 ? 298 GLU B CG   1 
ATOM   10338 C CD   . GLU B  2  322 ? 132.45800 157.52400 193.68800 1.000 132.15987 ? 298 GLU B CD   1 
ATOM   10339 O OE1  . GLU B  2  322 ? 133.53800 156.90100 193.74300 1.000 131.99888 ? 298 GLU B OE1  1 
ATOM   10340 O OE2  . GLU B  2  322 ? 131.69100 157.63100 194.66500 1.000 136.30405 ? 298 GLU B OE2  1 
ATOM   10341 H H    . GLU B  2  322 ? 134.79900 159.69800 190.03800 1.000 126.10302 ? 298 GLU B H    1 
ATOM   10342 H HA   . GLU B  2  322 ? 133.38400 160.45200 192.09200 1.000 126.76886 ? 298 GLU B HA   1 
ATOM   10343 H HB2  . GLU B  2  322 ? 132.87300 158.63400 190.57300 1.000 126.81957 ? 298 GLU B HB2  1 
ATOM   10344 H HB3  . GLU B  2  322 ? 133.83100 157.74600 191.46600 1.000 126.61662 ? 298 GLU B HB3  1 
ATOM   10345 H HG2  . GLU B  2  322 ? 131.58700 159.00700 192.59900 1.000 127.38570 ? 298 GLU B HG2  1 
ATOM   10346 H HG3  . GLU B  2  322 ? 131.45300 157.57800 191.91900 1.000 127.20117 ? 298 GLU B HG3  1 
ATOM   10347 N N    . TYR B  2  323 ? 136.04800 158.84400 192.85700 1.000 119.54660 ? 299 TYR B N    1 
ATOM   10348 C CA   . TYR B  2  323 ? 136.95000 158.60400 193.97600 1.000 116.84803 ? 299 TYR B CA   1 
ATOM   10349 C C    . TYR B  2  323 ? 137.56400 159.90300 194.47700 1.000 116.27160 ? 299 TYR B C    1 
ATOM   10350 O O    . TYR B  2  323 ? 137.73400 160.08800 195.68600 1.000 124.87067 ? 299 TYR B O    1 
ATOM   10351 C CB   . TYR B  2  323 ? 138.05600 157.62600 193.59100 1.000 116.43291 ? 299 TYR B CB   1 
ATOM   10352 C CG   . TYR B  2  323 ? 139.10700 157.55100 194.66600 1.000 112.10977 ? 299 TYR B CG   1 
ATOM   10353 C CD1  . TYR B  2  323 ? 138.79300 157.06700 195.92600 1.000 114.42126 ? 299 TYR B CD1  1 
ATOM   10354 C CD2  . TYR B  2  323 ? 140.39900 157.99500 194.43900 1.000 109.83758 ? 299 TYR B CD2  1 
ATOM   10355 C CE1  . TYR B  2  323 ? 139.73400 157.01300 196.92300 1.000 112.49935 ? 299 TYR B CE1  1 
ATOM   10356 C CE2  . TYR B  2  323 ? 141.35100 157.94300 195.43200 1.000 113.44875 ? 299 TYR B CE2  1 
ATOM   10357 C CZ   . TYR B  2  323 ? 141.01100 157.45100 196.67200 1.000 116.62041 ? 299 TYR B CZ   1 
ATOM   10358 O OH   . TYR B  2  323 ? 141.94900 157.39600 197.67300 1.000 121.43811 ? 299 TYR B OH   1 
ATOM   10359 H H    . TYR B  2  323 ? 136.32200 158.54700 192.09700 1.000 118.00355 ? 299 TYR B H    1 
ATOM   10360 H HA   . TYR B  2  323 ? 136.44600 158.21000 194.70500 1.000 117.72101 ? 299 TYR B HA   1 
ATOM   10361 H HB2  . TYR B  2  323 ? 137.67700 156.74100 193.47200 1.000 117.87516 ? 299 TYR B HB2  1 
ATOM   10362 H HB3  . TYR B  2  323 ? 138.47800 157.92400 192.77000 1.000 117.19005 ? 299 TYR B HB3  1 
ATOM   10363 H HD1  . TYR B  2  323 ? 137.92800 156.77200 196.09800 1.000 117.45161 ? 299 TYR B HD1  1 
ATOM   10364 H HD2  . TYR B  2  323 ? 140.62800 158.32900 193.60200 1.000 116.57573 ? 299 TYR B HD2  1 
ATOM   10365 H HE1  . TYR B  2  323 ? 139.50900 156.68100 197.76200 1.000 116.70895 ? 299 TYR B HE1  1 
ATOM   10366 H HE2  . TYR B  2  323 ? 142.21700 158.23900 195.26700 1.000 117.00910 ? 299 TYR B HE2  1 
ATOM   10367 H HH   . TYR B  2  323 ? 141.62400 157.02300 198.35200 1.000 118.00475 ? 299 TYR B HH   1 
ATOM   10368 N N    . ALA B  2  324 ? 137.91200 160.81000 193.56300 1.000 116.92639 ? 300 ALA B N    1 
ATOM   10369 C CA   . ALA B  2  324 ? 138.52200 162.06900 193.97500 1.000 111.78774 ? 300 ALA B CA   1 
ATOM   10370 C C    . ALA B  2  324 ? 137.58400 162.86000 194.87700 1.000 116.71658 ? 300 ALA B C    1 
ATOM   10371 O O    . ALA B  2  324 ? 138.02000 163.46000 195.86600 1.000 123.88021 ? 300 ALA B O    1 
ATOM   10372 C CB   . ALA B  2  324 ? 138.91700 162.88500 192.74700 1.000 116.29397 ? 300 ALA B CB   1 
ATOM   10373 H H    . ALA B  2  324 ? 137.80700 160.72300 192.71400 1.000 119.06165 ? 300 ALA B H    1 
ATOM   10374 H HA   . ALA B  2  324 ? 139.32900 161.87700 194.47800 1.000 117.00101 ? 300 ALA B HA   1 
ATOM   10375 H HB1  . ALA B  2  324 ? 139.45500 163.63800 193.03400 1.000 118.41614 ? 300 ALA B HB1  1 
ATOM   10376 H HB2  . ALA B  2  324 ? 139.43400 162.32100 192.15100 1.000 118.33756 ? 300 ALA B HB2  1 
ATOM   10377 H HB3  . ALA B  2  324 ? 138.11600 163.19400 192.29400 1.000 118.65589 ? 300 ALA B HB3  1 
ATOM   10378 N N    . LEU B  2  325 ? 136.28900 162.87400 194.55400 1.000 119.66538 ? 301 LEU B N    1 
ATOM   10379 C CA   . LEU B  2  325 ? 135.31600 163.47700 195.45800 1.000 115.79845 ? 301 LEU B CA   1 
ATOM   10380 C C    . LEU B  2  325 ? 135.25100 162.71300 196.77200 1.000 121.87884 ? 301 LEU B C    1 
ATOM   10381 O O    . LEU B  2  325 ? 135.13400 163.31600 197.84400 1.000 127.50048 ? 301 LEU B O    1 
ATOM   10382 C CB   . LEU B  2  325 ? 133.94000 163.52500 194.79400 1.000 120.73362 ? 301 LEU B CB   1 
ATOM   10383 C CG   . LEU B  2  325 ? 132.80300 164.08000 195.66000 1.000 122.88459 ? 301 LEU B CG   1 
ATOM   10384 C CD1  . LEU B  2  325 ? 131.85800 164.93000 194.83000 1.000 126.86897 ? 301 LEU B CD1  1 
ATOM   10385 C CD2  . LEU B  2  325 ? 132.01900 162.96800 196.34500 1.000 123.09785 ? 301 LEU B CD2  1 
ATOM   10386 H H    . LEU B  2  325 ? 135.95600 162.54700 193.83200 1.000 123.67622 ? 301 LEU B H    1 
ATOM   10387 H HA   . LEU B  2  325 ? 135.58600 164.38600 195.66000 1.000 123.09014 ? 301 LEU B HA   1 
ATOM   10388 H HB2  . LEU B  2  325 ? 134.00500 164.08600 194.00500 1.000 124.17435 ? 301 LEU B HB2  1 
ATOM   10389 H HB3  . LEU B  2  325 ? 133.69800 162.62600 194.52400 1.000 123.59779 ? 301 LEU B HB3  1 
ATOM   10390 H HG   . LEU B  2  325 ? 133.18200 164.64600 196.35100 1.000 123.57106 ? 301 LEU B HG   1 
ATOM   10391 H HD11 . LEU B  2  325 ? 131.17900 165.30300 195.41300 1.000 124.08239 ? 301 LEU B HD11 1 
ATOM   10392 H HD12 . LEU B  2  325 ? 132.35600 165.64500 194.40600 1.000 124.47531 ? 301 LEU B HD12 1 
ATOM   10393 H HD13 . LEU B  2  325 ? 131.44100 164.37200 194.15500 1.000 124.34266 ? 301 LEU B HD13 1 
ATOM   10394 H HD21 . LEU B  2  325 ? 132.58000 162.18400 196.44700 1.000 124.90241 ? 301 LEU B HD21 1 
ATOM   10395 H HD22 . LEU B  2  325 ? 131.72800 163.27800 197.21600 1.000 123.73567 ? 301 LEU B HD22 1 
ATOM   10396 H HD23 . LEU B  2  325 ? 131.24800 162.74800 195.80000 1.000 123.34493 ? 301 LEU B HD23 1 
ATOM   10397 N N    . VAL B  2  326 ? 135.31900 161.38300 196.70800 1.000 125.99297 ? 302 VAL B N    1 
ATOM   10398 C CA   . VAL B  2  326 ? 135.29100 160.57800 197.92700 1.000 122.43876 ? 302 VAL B CA   1 
ATOM   10399 C C    . VAL B  2  326 ? 136.49900 160.90100 198.79600 1.000 123.29888 ? 302 VAL B C    1 
ATOM   10400 O O    . VAL B  2  326 ? 136.38500 161.06300 200.01700 1.000 122.98601 ? 302 VAL B O    1 
ATOM   10401 C CB   . VAL B  2  326 ? 135.23000 159.08100 197.57400 1.000 123.28333 ? 302 VAL B CB   1 
ATOM   10402 C CG1  . VAL B  2  326 ? 135.46700 158.22200 198.81100 1.000 127.60063 ? 302 VAL B CG1  1 
ATOM   10403 C CG2  . VAL B  2  326 ? 133.89300 158.74700 196.92500 1.000 124.33374 ? 302 VAL B CG2  1 
ATOM   10404 H H    . VAL B  2  326 ? 135.38000 160.92900 195.98100 1.000 125.13317 ? 302 VAL B H    1 
ATOM   10405 H HA   . VAL B  2  326 ? 134.49300 160.79800 198.43200 1.000 124.52380 ? 302 VAL B HA   1 
ATOM   10406 H HB   . VAL B  2  326 ? 135.92900 158.87900 196.93300 1.000 124.56865 ? 302 VAL B HB   1 
ATOM   10407 H HG11 . VAL B  2  326 ? 135.11500 157.33100 198.65500 1.000 125.50818 ? 302 VAL B HG11 1 
ATOM   10408 H HG12 . VAL B  2  326 ? 136.42000 158.16600 198.98300 1.000 125.44475 ? 302 VAL B HG12 1 
ATOM   10409 H HG13 . VAL B  2  326 ? 135.01500 158.62500 199.56700 1.000 125.29443 ? 302 VAL B HG13 1 
ATOM   10410 H HG21 . VAL B  2  326 ? 133.36000 158.21700 197.53700 1.000 124.94590 ? 302 VAL B HG21 1 
ATOM   10411 H HG22 . VAL B  2  326 ? 133.42700 159.57200 196.71900 1.000 125.48827 ? 302 VAL B HG22 1 
ATOM   10412 H HG23 . VAL B  2  326 ? 134.05500 158.25000 196.10800 1.000 124.57811 ? 302 VAL B HG23 1 
ATOM   10413 N N    . ASN B  2  327 ? 137.67600 160.99400 198.17800 1.000 126.69684 ? 303 ASN B N    1 
ATOM   10414 C CA   . ASN B  2  327 ? 138.87800 161.34900 198.92300 1.000 120.26031 ? 303 ASN B CA   1 
ATOM   10415 C C    . ASN B  2  327 ? 138.78500 162.76300 199.48000 1.000 124.73888 ? 303 ASN B C    1 
ATOM   10416 O O    . ASN B  2  327 ? 139.15400 163.00500 200.63400 1.000 126.41256 ? 303 ASN B O    1 
ATOM   10417 C CB   . ASN B  2  327 ? 140.10300 161.20100 198.02000 1.000 121.22162 ? 303 ASN B CB   1 
ATOM   10418 C CG   . ASN B  2  327 ? 141.41200 161.41300 198.76000 1.000 123.73461 ? 303 ASN B CG   1 
ATOM   10419 O OD1  . ASN B  2  327 ? 141.61300 162.43000 199.42000 1.000 129.71069 ? 303 ASN B OD1  1 
ATOM   10420 N ND2  . ASN B  2  327 ? 142.31300 160.44900 198.64500 1.000 125.90943 ? 303 ASN B ND2  1 
ATOM   10421 H H    . ASN B  2  327 ? 137.80200 160.85800 197.33800 1.000 125.48887 ? 303 ASN B H    1 
ATOM   10422 H HA   . ASN B  2  327 ? 138.97900 160.73900 199.67000 1.000 123.85497 ? 303 ASN B HA   1 
ATOM   10423 H HB2  . ASN B  2  327 ? 140.11300 160.30500 197.64700 1.000 124.70678 ? 303 ASN B HB2  1 
ATOM   10424 H HB3  . ASN B  2  327 ? 140.05100 161.85600 197.30700 1.000 124.58754 ? 303 ASN B HB3  1 
ATOM   10425 H HD21 . ASN B  2  327 ? 142.14100 159.75200 198.17300 1.000 125.04352 ? 303 ASN B HD21 1 
ATOM   10426 H HD22 . ASN B  2  327 ? 143.07100 160.52400 199.04400 1.000 125.05826 ? 303 ASN B HD22 1 
ATOM   10427 N N    . TYR B  2  328 ? 138.30700 163.71400 198.67500 1.000 131.26865 ? 304 TYR B N    1 
ATOM   10428 C CA   . TYR B  2  328 ? 138.23900 165.09700 199.13600 1.000 128.00362 ? 304 TYR B CA   1 
ATOM   10429 C C    . TYR B  2  328 ? 137.25300 165.25200 200.28500 1.000 128.64562 ? 304 TYR B C    1 
ATOM   10430 O O    . TYR B  2  328 ? 137.53700 165.94700 201.26500 1.000 131.74696 ? 304 TYR B O    1 
ATOM   10431 C CB   . TYR B  2  328 ? 137.85300 166.02100 197.98200 1.000 126.52130 ? 304 TYR B CB   1 
ATOM   10432 C CG   . TYR B  2  328 ? 137.58000 167.44300 198.42000 1.000 128.00456 ? 304 TYR B CG   1 
ATOM   10433 C CD1  . TYR B  2  328 ? 138.61900 168.33600 198.62800 1.000 128.71342 ? 304 TYR B CD1  1 
ATOM   10434 C CD2  . TYR B  2  328 ? 136.28200 167.88900 198.62800 1.000 130.62456 ? 304 TYR B CD2  1 
ATOM   10435 C CE1  . TYR B  2  328 ? 138.37400 169.63300 199.03100 1.000 127.31596 ? 304 TYR B CE1  1 
ATOM   10436 C CE2  . TYR B  2  328 ? 136.02900 169.18200 199.03200 1.000 130.83213 ? 304 TYR B CE2  1 
ATOM   10437 C CZ   . TYR B  2  328 ? 137.07800 170.05000 199.23000 1.000 127.45702 ? 304 TYR B CZ   1 
ATOM   10438 O OH   . TYR B  2  328 ? 136.82800 171.34100 199.63000 1.000 128.26851 ? 304 TYR B OH   1 
ATOM   10439 H H    . TYR B  2  328 ? 138.02000 163.58700 197.87500 1.000 129.22504 ? 304 TYR B H    1 
ATOM   10440 H HA   . TYR B  2  328 ? 139.11500 165.36500 199.45500 1.000 128.32532 ? 304 TYR B HA   1 
ATOM   10441 H HB2  . TYR B  2  328 ? 138.58000 166.04200 197.34000 1.000 128.34951 ? 304 TYR B HB2  1 
ATOM   10442 H HB3  . TYR B  2  328 ? 137.04900 165.67900 197.56200 1.000 128.61845 ? 304 TYR B HB3  1 
ATOM   10443 H HD1  . TYR B  2  328 ? 139.49600 168.05700 198.49500 1.000 129.06811 ? 304 TYR B HD1  1 
ATOM   10444 H HD2  . TYR B  2  328 ? 135.57200 167.30300 198.49500 1.000 129.22908 ? 304 TYR B HD2  1 
ATOM   10445 H HE1  . TYR B  2  328 ? 139.08100 170.22200 199.16600 1.000 128.73748 ? 304 TYR B HE1  1 
ATOM   10446 H HE2  . TYR B  2  328 ? 135.15400 169.46700 199.16600 1.000 129.17856 ? 304 TYR B HE2  1 
ATOM   10447 H HH   . TYR B  2  328 ? 136.00400 171.45100 199.74800 1.000 128.83562 ? 304 TYR B HH   1 
ATOM   10448 N N    . ILE B  2  329 ? 136.08400 164.61800 200.17800 1.000 126.72664 ? 305 ILE B N    1 
ATOM   10449 C CA   . ILE B  2  329 ? 135.05800 164.78900 201.20000 1.000 126.38291 ? 305 ILE B CA   1 
ATOM   10450 C C    . ILE B  2  329 ? 135.52000 164.22900 202.53800 1.000 127.28782 ? 305 ILE B C    1 
ATOM   10451 O O    . ILE B  2  329 ? 135.09400 164.70600 203.59600 1.000 128.15367 ? 305 ILE B O    1 
ATOM   10452 C CB   . ILE B  2  329 ? 133.74000 164.13600 200.74100 1.000 129.70999 ? 305 ILE B CB   1 
ATOM   10453 C CG1  . ILE B  2  329 ? 133.13400 164.90300 199.55900 1.000 130.59376 ? 305 ILE B CG1  1 
ATOM   10454 C CG2  . ILE B  2  329 ? 132.74800 164.05300 201.89400 1.000 128.87339 ? 305 ILE B CG2  1 
ATOM   10455 C CD1  . ILE B  2  329 ? 132.51100 166.24500 199.90900 1.000 131.73397 ? 305 ILE B CD1  1 
ATOM   10456 H H    . ILE B  2  329 ? 135.86400 164.09500 199.53200 1.000 128.92374 ? 305 ILE B H    1 
ATOM   10457 H HA   . ILE B  2  329 ? 134.90100 165.73600 201.32600 1.000 128.44558 ? 305 ILE B HA   1 
ATOM   10458 H HB   . ILE B  2  329 ? 133.93700 163.23400 200.44500 1.000 128.90452 ? 305 ILE B HB   1 
ATOM   10459 H HG12 . ILE B  2  329 ? 133.82900 165.07700 198.90700 1.000 129.13169 ? 305 ILE B HG12 1 
ATOM   10460 H HG13 . ILE B  2  329 ? 132.44200 164.35500 199.15800 1.000 128.78062 ? 305 ILE B HG13 1 
ATOM   10461 H HG21 . ILE B  2  329 ? 131.85300 163.98200 201.52700 1.000 128.90323 ? 305 ILE B HG21 1 
ATOM   10462 H HG22 . ILE B  2  329 ? 132.94500 163.26900 202.42900 1.000 128.93014 ? 305 ILE B HG22 1 
ATOM   10463 H HG23 . ILE B  2  329 ? 132.81700 164.85600 202.43300 1.000 128.58379 ? 305 ILE B HG23 1 
ATOM   10464 H HD11 . ILE B  2  329 ? 132.28300 166.69700 199.08200 1.000 129.14154 ? 305 ILE B HD11 1 
ATOM   10465 H HD12 . ILE B  2  329 ? 131.70700 166.10400 200.43200 1.000 129.06821 ? 305 ILE B HD12 1 
ATOM   10466 H HD13 . ILE B  2  329 ? 133.14400 166.78200 200.40800 1.000 128.77605 ? 305 ILE B HD13 1 
ATOM   10467 N N    . PHE B  2  330 ? 136.39300 163.22300 202.52400 1.000 123.66296 ? 306 PHE B N    1 
ATOM   10468 C CA   . PHE B  2  330 ? 136.81400 162.56300 203.75600 1.000 125.33281 ? 306 PHE B CA   1 
ATOM   10469 C C    . PHE B  2  330 ? 138.01600 163.26000 204.39200 1.000 128.34076 ? 306 PHE B C    1 
ATOM   10470 O O    . PHE B  2  330 ? 137.94400 163.71000 205.53900 1.000 126.73663 ? 306 PHE B O    1 
ATOM   10471 C CB   . PHE B  2  330 ? 137.12800 161.09100 203.47100 1.000 126.99726 ? 306 PHE B CB   1 
ATOM   10472 C CG   . PHE B  2  330 ? 137.39000 160.28200 204.70400 1.000 125.41241 ? 306 PHE B CG   1 
ATOM   10473 C CD1  . PHE B  2  330 ? 136.35100 159.90500 205.53300 1.000 127.93578 ? 306 PHE B CD1  1 
ATOM   10474 C CD2  . PHE B  2  330 ? 138.67400 159.89400 205.03200 1.000 127.05155 ? 306 PHE B CD2  1 
ATOM   10475 C CE1  . PHE B  2  330 ? 136.58800 159.16000 206.66800 1.000 129.78243 ? 306 PHE B CE1  1 
ATOM   10476 C CE2  . PHE B  2  330 ? 138.91900 159.14800 206.16500 1.000 131.37329 ? 306 PHE B CE2  1 
ATOM   10477 C CZ   . PHE B  2  330 ? 137.87400 158.78000 206.98500 1.000 131.64468 ? 306 PHE B CZ   1 
ATOM   10478 H H    . PHE B  2  330 ? 136.75600 162.90100 201.81400 1.000 127.15968 ? 306 PHE B H    1 
ATOM   10479 H HA   . PHE B  2  330 ? 136.08500 162.58900 204.39500 1.000 127.50178 ? 306 PHE B HA   1 
ATOM   10480 H HB2  . PHE B  2  330 ? 136.37100 160.69500 203.01300 1.000 128.07251 ? 306 PHE B HB2  1 
ATOM   10481 H HB3  . PHE B  2  330 ? 137.91700 161.04200 202.90800 1.000 128.17068 ? 306 PHE B HB3  1 
ATOM   10482 H HD1  . PHE B  2  330 ? 135.48100 160.16000 205.32400 1.000 127.98514 ? 306 PHE B HD1  1 
ATOM   10483 H HD2  . PHE B  2  330 ? 139.38100 160.14000 204.48200 1.000 127.67613 ? 306 PHE B HD2  1 
ATOM   10484 H HE1  . PHE B  2  330 ? 135.88000 158.91400 207.21900 1.000 127.83199 ? 306 PHE B HE1  1 
ATOM   10485 H HE2  . PHE B  2  330 ? 139.78800 158.89300 206.37600 1.000 128.11959 ? 306 PHE B HE2  1 
ATOM   10486 H HZ   . PHE B  2  330 ? 138.03600 158.27700 207.75000 1.000 128.04900 ? 306 PHE B HZ   1 
ATOM   10487 N N    . PHE B  2  331 ? 139.12700 163.35300 203.65900 1.000 127.73787 ? 307 PHE B N    1 
ATOM   10488 C CA   . PHE B  2  331 ? 140.32500 163.98100 204.20500 1.000 121.66051 ? 307 PHE B CA   1 
ATOM   10489 C C    . PHE B  2  331 ? 140.24800 165.50100 204.17200 1.000 125.32265 ? 307 PHE B C    1 
ATOM   10490 O O    . PHE B  2  331 ? 140.90100 166.16500 204.98400 1.000 125.25462 ? 307 PHE B O    1 
ATOM   10491 C CB   . PHE B  2  331 ? 141.56300 163.51200 203.43900 1.000 122.25400 ? 307 PHE B CB   1 
ATOM   10492 C CG   . PHE B  2  331 ? 141.81600 162.03100 203.53000 1.000 127.94073 ? 307 PHE B CG   1 
ATOM   10493 C CD1  . PHE B  2  331 ? 141.78700 161.37700 204.74800 1.000 126.69515 ? 307 PHE B CD1  1 
ATOM   10494 C CD2  . PHE B  2  331 ? 142.08500 161.29400 202.39300 1.000 128.84267 ? 307 PHE B CD2  1 
ATOM   10495 C CE1  . PHE B  2  331 ? 142.02100 160.02200 204.82900 1.000 126.82005 ? 307 PHE B CE1  1 
ATOM   10496 C CE2  . PHE B  2  331 ? 142.31700 159.93800 202.46800 1.000 122.98804 ? 307 PHE B CE2  1 
ATOM   10497 C CZ   . PHE B  2  331 ? 142.28400 159.30100 203.68800 1.000 124.69366 ? 307 PHE B CZ   1 
ATOM   10498 H H    . PHE B  2  331 ? 139.20800 163.06900 202.85100 1.000 126.66118 ? 307 PHE B H    1 
ATOM   10499 H HA   . PHE B  2  331 ? 140.41900 163.72400 205.13500 1.000 125.56554 ? 307 PHE B HA   1 
ATOM   10500 H HB2  . PHE B  2  331 ? 141.45900 163.74000 202.50200 1.000 125.98817 ? 307 PHE B HB2  1 
ATOM   10501 H HB3  . PHE B  2  331 ? 142.34000 163.96500 203.80200 1.000 125.68152 ? 307 PHE B HB3  1 
ATOM   10502 H HD1  . PHE B  2  331 ? 141.60700 161.86000 205.51900 1.000 126.03814 ? 307 PHE B HD1  1 
ATOM   10503 H HD2  . PHE B  2  331 ? 142.10800 161.71900 201.56700 1.000 126.97218 ? 307 PHE B HD2  1 
ATOM   10504 H HE1  . PHE B  2  331 ? 141.99700 159.59500 205.65500 1.000 126.31372 ? 307 PHE B HE1  1 
ATOM   10505 H HE2  . PHE B  2  331 ? 142.49700 159.45400 201.69500 1.000 125.59265 ? 307 PHE B HE2  1 
ATOM   10506 H HZ   . PHE B  2  331 ? 142.44300 158.38600 203.74100 1.000 126.24352 ? 307 PHE B HZ   1 
ATOM   10507 N N    . GLY B  2  332 ? 139.47500 166.06900 203.25200 1.000 130.71977 ? 308 GLY B N    1 
ATOM   10508 C CA   . GLY B  2  332 ? 139.34800 167.51100 203.15400 1.000 125.20609 ? 308 GLY B CA   1 
ATOM   10509 C C    . GLY B  2  332 ? 138.51100 168.10600 204.26900 1.000 121.25952 ? 308 GLY B C    1 
ATOM   10510 O O    . GLY B  2  332 ? 137.32700 167.79900 204.40400 1.000 117.86036 ? 308 GLY B O    1 
ATOM   10511 H H    . GLY B  2  332 ? 139.01400 165.63500 202.67000 1.000 125.74245 ? 308 GLY B H    1 
ATOM   10512 H HA2  . GLY B  2  332 ? 140.23000 167.91300 203.18700 1.000 124.11116 ? 308 GLY B HA2  1 
ATOM   10513 H HA3  . GLY B  2  332 ? 138.93900 167.74400 202.30600 1.000 124.43710 ? 308 GLY B HA3  1 
ATOM   10514 N N    . THR B  2  482 ? 130.28800 157.81000 207.18600 1.000 170.89964 ? 458 THR B N    1 
ATOM   10515 C CA   . THR B  2  482 ? 128.92800 157.34100 206.95000 1.000 177.16593 ? 458 THR B CA   1 
ATOM   10516 C C    . THR B  2  482 ? 128.42100 157.81900 205.59500 1.000 177.28597 ? 458 THR B C    1 
ATOM   10517 O O    . THR B  2  482 ? 128.17100 157.01500 204.69800 1.000 174.26791 ? 458 THR B O    1 
ATOM   10518 C CB   . THR B  2  482 ? 127.96100 157.82600 208.04600 1.000 177.94924 ? 458 THR B CB   1 
ATOM   10519 O OG1  . THR B  2  482 ? 127.97100 159.25900 208.09900 1.000 176.17017 ? 458 THR B OG1  1 
ATOM   10520 C CG2  . THR B  2  482 ? 128.36400 157.26500 209.40200 1.000 174.63006 ? 458 THR B CG2  1 
ATOM   10521 H HA   . THR B  2  482 ? 128.92200 156.37100 206.94900 1.000 174.68233 ? 458 THR B HA   1 
ATOM   10522 H HB   . THR B  2  482 ? 127.06400 157.51900 207.84200 1.000 174.82252 ? 458 THR B HB   1 
ATOM   10523 H HG1  . THR B  2  482 ? 128.74700 159.53500 208.26100 1.000 174.53821 ? 458 THR B HG1  1 
ATOM   10524 H HG21 . THR B  2  482 ? 127.73400 157.55500 210.08000 1.000 174.46901 ? 458 THR B HG21 1 
ATOM   10525 H HG22 . THR B  2  482 ? 128.36800 156.29600 209.36900 1.000 174.27908 ? 458 THR B HG22 1 
ATOM   10526 H HG23 . THR B  2  482 ? 129.25000 157.57700 209.64100 1.000 174.33324 ? 458 THR B HG23 1 
ATOM   10527 N N    . ASP B  2  483 ? 128.26600 159.13800 205.45200 1.000 166.64868 ? 459 ASP B N    1 
ATOM   10528 C CA   . ASP B  2  483 ? 127.80700 159.68600 204.18100 1.000 163.30086 ? 459 ASP B CA   1 
ATOM   10529 C C    . ASP B  2  483 ? 128.80500 159.41600 203.06300 1.000 162.23636 ? 459 ASP B C    1 
ATOM   10530 O O    . ASP B  2  483 ? 128.41900 159.35000 201.89100 1.000 160.68788 ? 459 ASP B O    1 
ATOM   10531 C CB   . ASP B  2  483 ? 127.55100 161.18800 204.31500 1.000 161.03528 ? 459 ASP B CB   1 
ATOM   10532 C CG   . ASP B  2  483 ? 128.83100 161.99500 204.39100 1.000 160.92926 ? 459 ASP B CG   1 
ATOM   10533 O OD1  . ASP B  2  483 ? 129.82400 161.48900 204.95400 1.000 160.19545 ? 459 ASP B OD1  1 
ATOM   10534 O OD2  . ASP B  2  483 ? 128.84300 163.13700 203.88500 1.000 155.96095 ? 459 ASP B OD2  1 
ATOM   10535 H H    . ASP B  2  483 ? 128.41900 159.72300 206.06300 1.000 161.69609 ? 459 ASP B H    1 
ATOM   10536 H HA   . ASP B  2  483 ? 126.96900 159.26200 203.94000 1.000 160.86988 ? 459 ASP B HA   1 
ATOM   10537 H HB2  . ASP B  2  483 ? 127.04800 161.49400 203.54400 1.000 160.34830 ? 459 ASP B HB2  1 
ATOM   10538 H HB3  . ASP B  2  483 ? 127.04600 161.35100 205.12700 1.000 160.48482 ? 459 ASP B HB3  1 
ATOM   10539 N N    . VAL B  2  484 ? 130.08800 159.25700 203.40000 1.000 153.63234 ? 460 VAL B N    1 
ATOM   10540 C CA   . VAL B  2  484 ? 131.08700 158.96100 202.37800 1.000 150.47788 ? 460 VAL B CA   1 
ATOM   10541 C C    . VAL B  2  484 ? 130.80200 157.61300 201.73200 1.000 146.08575 ? 460 VAL B C    1 
ATOM   10542 O O    . VAL B  2  484 ? 131.05700 157.42100 200.53700 1.000 142.96000 ? 460 VAL B O    1 
ATOM   10543 C CB   . VAL B  2  484 ? 132.50600 159.01900 202.98000 1.000 151.73811 ? 460 VAL B CB   1 
ATOM   10544 C CG1  . VAL B  2  484 ? 132.77200 157.81400 203.87400 1.000 148.99660 ? 460 VAL B CG1  1 
ATOM   10545 C CG2  . VAL B  2  484 ? 133.54700 159.11400 201.87700 1.000 146.87748 ? 460 VAL B CG2  1 
ATOM   10546 H H    . VAL B  2  484 ? 130.40000 159.31300 204.19900 1.000 149.30644 ? 460 VAL B H    1 
ATOM   10547 H HA   . VAL B  2  484 ? 131.03300 159.63700 201.68400 1.000 147.81305 ? 460 VAL B HA   1 
ATOM   10548 H HB   . VAL B  2  484 ? 132.58100 159.81600 203.52700 1.000 147.99406 ? 460 VAL B HB   1 
ATOM   10549 H HG11 . VAL B  2  484 ? 133.51300 158.01900 204.46500 1.000 147.01109 ? 460 VAL B HG11 1 
ATOM   10550 H HG12 . VAL B  2  484 ? 131.97600 157.62500 204.39600 1.000 147.80494 ? 460 VAL B HG12 1 
ATOM   10551 H HG13 . VAL B  2  484 ? 132.99300 157.04900 203.32100 1.000 147.20247 ? 460 VAL B HG13 1 
ATOM   10552 H HG21 . VAL B  2  484 ? 134.42700 159.18300 202.28000 1.000 146.35293 ? 460 VAL B HG21 1 
ATOM   10553 H HG22 . VAL B  2  484 ? 133.49800 158.31800 201.32500 1.000 147.33097 ? 460 VAL B HG22 1 
ATOM   10554 H HG23 . VAL B  2  484 ? 133.36600 159.90100 201.34000 1.000 146.46372 ? 460 VAL B HG23 1 
ATOM   10555 N N    . ASN B  2  485 ? 130.28400 156.65600 202.50500 1.000 145.63409 ? 461 ASN B N    1 
ATOM   10556 C CA   . ASN B  2  485 ? 129.83600 155.40100 201.91300 1.000 147.20521 ? 461 ASN B CA   1 
ATOM   10557 C C    . ASN B  2  485 ? 128.65600 155.62800 200.98000 1.000 152.23856 ? 461 ASN B C    1 
ATOM   10558 O O    . ASN B  2  485 ? 128.56800 155.00100 199.91800 1.000 153.86107 ? 461 ASN B O    1 
ATOM   10559 C CB   . ASN B  2  485 ? 129.46300 154.40200 203.00700 1.000 146.39654 ? 461 ASN B CB   1 
ATOM   10560 C CG   . ASN B  2  485 ? 130.65600 153.62500 203.51700 1.000 147.24962 ? 461 ASN B CG   1 
ATOM   10561 O OD1  . ASN B  2  485 ? 131.79600 154.07500 203.41000 1.000 146.15500 ? 461 ASN B OD1  1 
ATOM   10562 N ND2  . ASN B  2  485 ? 130.40100 152.44500 204.06800 1.000 143.21197 ? 461 ASN B ND2  1 
ATOM   10563 H H    . ASN B  2  485 ? 130.18400 156.70900 203.35700 1.000 147.92664 ? 461 ASN B H    1 
ATOM   10564 H HA   . ASN B  2  485 ? 130.56000 155.01900 201.39300 1.000 147.40846 ? 461 ASN B HA   1 
ATOM   10565 H HB2  . ASN B  2  485 ? 129.07300 154.87900 203.75500 1.000 147.84127 ? 461 ASN B HB2  1 
ATOM   10566 H HB3  . ASN B  2  485 ? 128.82200 153.76700 202.65000 1.000 147.19112 ? 461 ASN B HB3  1 
ATOM   10567 H HD21 . ASN B  2  485 ? 131.04600 151.96400 204.37200 1.000 147.13903 ? 461 ASN B HD21 1 
ATOM   10568 H HD22 . ASN B  2  485 ? 129.59100 152.16200 204.12400 1.000 146.55985 ? 461 ASN B HD22 1 
ATOM   10569 N N    . ALA B  2  486 ? 127.74000 156.52400 201.35900 1.000 153.94773 ? 462 ALA B N    1 
ATOM   10570 C CA   . ALA B  2  486 ? 126.53700 156.74800 200.56200 1.000 150.85372 ? 462 ALA B CA   1 
ATOM   10571 C C    . ALA B  2  486 ? 126.89100 157.17800 199.14400 1.000 148.51662 ? 462 ALA B C    1 
ATOM   10572 O O    . ALA B  2  486 ? 126.32700 156.66700 198.17100 1.000 151.62587 ? 462 ALA B O    1 
ATOM   10573 C CB   . ALA B  2  486 ? 125.64900 157.79300 201.23800 1.000 149.49593 ? 462 ALA B CB   1 
ATOM   10574 H H    . ALA B  2  486 ? 127.79400 157.01100 202.06600 1.000 150.42115 ? 462 ALA B H    1 
ATOM   10575 H HA   . ALA B  2  486 ? 126.03600 155.92000 200.50800 1.000 149.77093 ? 462 ALA B HA   1 
ATOM   10576 H HB1  . ALA B  2  486 ? 124.82500 157.88000 200.73300 1.000 150.02537 ? 462 ALA B HB1  1 
ATOM   10577 H HB2  . ALA B  2  486 ? 125.45400 157.50200 202.14200 1.000 149.79887 ? 462 ALA B HB2  1 
ATOM   10578 H HB3  . ALA B  2  486 ? 126.11800 158.64100 201.25800 1.000 150.03472 ? 462 ALA B HB3  1 
ATOM   10579 N N    . ILE B  2  487 ? 127.82800 158.11700 199.00800 1.000 134.37012 ? 463 ILE B N    1 
ATOM   10580 C CA   . ILE B  2  487 ? 128.32400 158.47000 197.68100 1.000 130.26384 ? 463 ILE B CA   1 
ATOM   10581 C C    . ILE B  2  487 ? 128.95900 157.25100 197.02800 1.000 130.15095 ? 463 ILE B C    1 
ATOM   10582 O O    . ILE B  2  487 ? 128.81900 157.02800 195.82000 1.000 135.40960 ? 463 ILE B O    1 
ATOM   10583 C CB   . ILE B  2  487 ? 129.31000 159.65300 197.76800 1.000 135.13597 ? 463 ILE B CB   1 
ATOM   10584 C CG1  . ILE B  2  487 ? 128.55800 160.98400 197.88600 1.000 138.50553 ? 463 ILE B CG1  1 
ATOM   10585 C CG2  . ILE B  2  487 ? 130.22100 159.70100 196.54100 1.000 132.55106 ? 463 ILE B CG2  1 
ATOM   10586 C CD1  . ILE B  2  487 ? 127.73700 161.14400 199.14800 1.000 137.67811 ? 463 ILE B CD1  1 
ATOM   10587 H H    . ILE B  2  487 ? 128.18600 158.55600 199.65500 1.000 136.97462 ? 463 ILE B H    1 
ATOM   10588 H HA   . ILE B  2  487 ? 127.57500 158.74600 197.13000 1.000 135.50311 ? 463 ILE B HA   1 
ATOM   10589 H HB   . ILE B  2  487 ? 129.86100 159.54000 198.55800 1.000 136.01381 ? 463 ILE B HB   1 
ATOM   10590 H HG12 . ILE B  2  487 ? 129.20100 161.71000 197.86800 1.000 135.46941 ? 463 ILE B HG12 1 
ATOM   10591 H HG13 . ILE B  2  487 ? 127.95500 161.06700 197.13100 1.000 135.88391 ? 463 ILE B HG13 1 
ATOM   10592 H HG21 . ILE B  2  487 ? 130.60700 160.58700 196.47500 1.000 134.84790 ? 463 ILE B HG21 1 
ATOM   10593 H HG22 . ILE B  2  487 ? 130.93400 159.05100 196.63600 1.000 135.23522 ? 463 ILE B HG22 1 
ATOM   10594 H HG23 . ILE B  2  487 ? 129.70000 159.52200 195.74200 1.000 134.53143 ? 463 ILE B HG23 1 
ATOM   10595 H HD11 . ILE B  2  487 ? 127.49600 162.07800 199.25000 1.000 135.28789 ? 463 ILE B HD11 1 
ATOM   10596 H HD12 . ILE B  2  487 ? 126.93500 160.60400 199.07500 1.000 136.06307 ? 463 ILE B HD12 1 
ATOM   10597 H HD13 . ILE B  2  487 ? 128.26600 160.85600 199.90800 1.000 136.37012 ? 463 ILE B HD13 1 
ATOM   10598 N N    . ASP B  2  488 ? 129.67400 156.44800 197.81500 1.000 136.78616 ? 464 ASP B N    1 
ATOM   10599 C CA   . ASP B  2  488 ? 130.25500 155.21300 197.31100 1.000 137.81310 ? 464 ASP B CA   1 
ATOM   10600 C C    . ASP B  2  488 ? 129.21600 154.11600 197.12500 1.000 134.65133 ? 464 ASP B C    1 
ATOM   10601 O O    . ASP B  2  488 ? 129.46200 153.17300 196.36600 1.000 135.83715 ? 464 ASP B O    1 
ATOM   10602 C CB   . ASP B  2  488 ? 131.35100 154.72700 198.26200 1.000 137.07838 ? 464 ASP B CB   1 
ATOM   10603 C CG   . ASP B  2  488 ? 132.57000 154.20400 197.53200 1.000 136.72942 ? 464 ASP B CG   1 
ATOM   10604 O OD1  . ASP B  2  488 ? 132.41000 153.63700 196.43300 1.000 142.92520 ? 464 ASP B OD1  1 
ATOM   10605 O OD2  . ASP B  2  488 ? 133.69100 154.36000 198.05800 1.000 132.43767 ? 464 ASP B OD2  1 
ATOM   10606 H H    . ASP B  2  488 ? 129.83400 156.60100 198.64600 1.000 137.70887 ? 464 ASP B H    1 
ATOM   10607 H HA   . ASP B  2  488 ? 130.66200 155.39000 196.44800 1.000 137.17940 ? 464 ASP B HA   1 
ATOM   10608 H HB2  . ASP B  2  488 ? 131.63500 155.46200 198.82800 1.000 137.14818 ? 464 ASP B HB2  1 
ATOM   10609 H HB3  . ASP B  2  488 ? 130.99800 154.00600 198.80700 1.000 137.02283 ? 464 ASP B HB3  1 
ATOM   10610 N N    . ARG B  2  489 ? 128.06800 154.21600 197.79700 1.000 143.95281 ? 465 ARG B N    1 
ATOM   10611 C CA   . ARG B  2  489 ? 127.01600 153.21100 197.69700 1.000 143.75032 ? 465 ARG B CA   1 
ATOM   10612 C C    . ARG B  2  489 ? 126.03600 153.53200 196.57300 1.000 143.79246 ? 465 ARG B C    1 
ATOM   10613 O O    . ARG B  2  489 ? 125.65900 152.64400 195.80400 1.000 142.85968 ? 465 ARG B O    1 
ATOM   10614 C CB   . ARG B  2  489 ? 126.26800 153.09900 199.02900 1.000 144.54910 ? 465 ARG B CB   1 
ATOM   10615 C CG   . ARG B  2  489 ? 125.61400 151.75000 199.26300 1.000 145.17875 ? 465 ARG B CG   1 
ATOM   10616 C CD   . ARG B  2  489 ? 124.37100 151.87600 200.12800 1.000 148.30828 ? 465 ARG B CD   1 
ATOM   10617 N NE   . ARG B  2  489 ? 123.26300 152.47400 199.39100 1.000 151.79296 ? 465 ARG B NE   1 
ATOM   10618 C CZ   . ARG B  2  489 ? 122.01300 152.55100 199.83100 1.000 150.14333 ? 465 ARG B CZ   1 
ATOM   10619 N NH1  . ARG B  2  489 ? 121.66300 152.07700 201.01700 1.000 150.80212 ? 465 ARG B NH1  1 
ATOM   10620 N NH2  . ARG B  2  489 ? 121.08900 153.11600 199.05900 1.000 145.66084 ? 465 ARG B NH2  1 
ATOM   10621 H H    . ARG B  2  489 ? 127.87100 154.86600 198.32200 1.000 145.63831 ? 465 ARG B H    1 
ATOM   10622 H HA   . ARG B  2  489 ? 127.41600 152.34900 197.50800 1.000 145.27423 ? 465 ARG B HA   1 
ATOM   10623 H HB2  . ARG B  2  489 ? 126.89400 153.24300 199.75400 1.000 145.45101 ? 465 ARG B HB2  1 
ATOM   10624 H HB3  . ARG B  2  489 ? 125.57300 153.77600 199.05600 1.000 145.89156 ? 465 ARG B HB3  1 
ATOM   10625 H HG2  . ARG B  2  489 ? 125.35500 151.36500 198.41200 1.000 145.51363 ? 465 ARG B HG2  1 
ATOM   10626 H HG3  . ARG B  2  489 ? 126.24100 151.16700 199.71900 1.000 145.48945 ? 465 ARG B HG3  1 
ATOM   10627 H HD2  . ARG B  2  489 ? 124.09800 150.99400 200.42700 1.000 146.10717 ? 465 ARG B HD2  1 
ATOM   10628 H HD3  . ARG B  2  489 ? 124.57000 152.44100 200.89000 1.000 145.55063 ? 465 ARG B HD3  1 
ATOM   10629 H HE   . ARG B  2  489 ? 123.43200 152.79900 198.61400 1.000 146.38848 ? 465 ARG B HE   1 
ATOM   10630 H HH11 . ARG B  2  489 ? 122.24400 151.70800 201.53100 1.000 146.19908 ? 465 ARG B HH11 1 
ATOM   10631 H HH12 . ARG B  2  489 ? 120.84500 152.14000 201.27600 1.000 146.09239 ? 465 ARG B HH12 1 
ATOM   10632 H HH21 . ARG B  2  489 ? 121.30500 153.42700 198.28700 1.000 145.33000 ? 465 ARG B HH21 1 
ATOM   10633 H HH22 . ARG B  2  489 ? 120.27500 153.17200 199.33300 1.000 145.79157 ? 465 ARG B HH22 1 
ATOM   10634 N N    . TRP B  2  490 ? 125.59800 154.79000 196.47600 1.000 143.64085 ? 466 TRP B N    1 
ATOM   10635 C CA   . TRP B  2  490 ? 124.71900 155.17500 195.37600 1.000 141.72471 ? 466 TRP B CA   1 
ATOM   10636 C C    . TRP B  2  490 ? 125.42900 155.04500 194.03700 1.000 140.08689 ? 466 TRP B C    1 
ATOM   10637 O O    . TRP B  2  490 ? 124.84400 154.56400 193.06000 1.000 144.92412 ? 466 TRP B O    1 
ATOM   10638 C CB   . TRP B  2  490 ? 124.20900 156.60100 195.57800 1.000 142.79621 ? 466 TRP B CB   1 
ATOM   10639 C CG   . TRP B  2  490 ? 123.04100 156.69200 196.51500 1.000 146.83056 ? 466 TRP B CG   1 
ATOM   10640 C CD1  . TRP B  2  490 ? 122.81400 155.92500 197.62000 1.000 143.44008 ? 466 TRP B CD1  1 
ATOM   10641 C CD2  . TRP B  2  490 ? 121.93200 157.59400 196.41800 1.000 151.82851 ? 466 TRP B CD2  1 
ATOM   10642 N NE1  . TRP B  2  490 ? 121.63700 156.29700 198.22200 1.000 142.90463 ? 466 TRP B NE1  1 
ATOM   10643 C CE2  . TRP B  2  490 ? 121.07600 157.32000 197.50300 1.000 149.53153 ? 466 TRP B CE2  1 
ATOM   10644 C CE3  . TRP B  2  490 ? 121.58200 158.60900 195.52200 1.000 151.10276 ? 466 TRP B CE3  1 
ATOM   10645 C CZ2  . TRP B  2  490 ? 119.89200 158.02400 197.71600 1.000 148.44931 ? 466 TRP B CZ2  1 
ATOM   10646 C CZ3  . TRP B  2  490 ? 120.40600 159.30700 195.73500 1.000 148.72417 ? 466 TRP B CZ3  1 
ATOM   10647 C CH2  . TRP B  2  490 ? 119.57500 159.01100 196.82300 1.000 147.53452 ? 466 TRP B CH2  1 
ATOM   10648 H H    . TRP B  2  490 ? 125.79600 155.42500 197.02100 1.000 145.35226 ? 466 TRP B H    1 
ATOM   10649 H HA   . TRP B  2  490 ? 123.95300 154.58000 195.36500 1.000 145.08404 ? 466 TRP B HA   1 
ATOM   10650 H HB2  . TRP B  2  490 ? 124.92600 157.14200 195.94300 1.000 144.98733 ? 466 TRP B HB2  1 
ATOM   10651 H HB3  . TRP B  2  490 ? 123.93100 156.95800 194.71900 1.000 144.53408 ? 466 TRP B HB3  1 
ATOM   10652 H HD1  . TRP B  2  490 ? 123.37600 155.24900 197.92500 1.000 144.82839 ? 466 TRP B HD1  1 
ATOM   10653 H HE1  . TRP B  2  490 ? 121.30600 155.94600 198.93300 1.000 144.67296 ? 466 TRP B HE1  1 
ATOM   10654 H HE3  . TRP B  2  490 ? 122.12900 158.81100 194.79700 1.000 145.34590 ? 466 TRP B HE3  1 
ATOM   10655 H HZ2  . TRP B  2  490 ? 119.33800 157.83000 198.43700 1.000 144.92874 ? 466 TRP B HZ2  1 
ATOM   10656 H HZ3  . TRP B  2  490 ? 120.16300 159.98400 195.14500 1.000 144.97722 ? 466 TRP B HZ3  1 
ATOM   10657 H HH2  . TRP B  2  490 ? 118.79100 159.49600 196.94100 1.000 144.66186 ? 466 TRP B HH2  1 
ATOM   10658 N N    . SER B  2  491 ? 126.69200 155.46800 193.96900 1.000 135.34648 ? 467 SER B N    1 
ATOM   10659 C CA   . SER B  2  491 ? 127.47300 155.26500 192.75500 1.000 136.43128 ? 467 SER B CA   1 
ATOM   10660 C C    . SER B  2  491 ? 127.62700 153.78800 192.42000 1.000 134.31772 ? 467 SER B C    1 
ATOM   10661 O O    . SER B  2  491 ? 127.88400 153.44900 191.26100 1.000 136.12391 ? 467 SER B O    1 
ATOM   10662 C CB   . SER B  2  491 ? 128.85100 155.91000 192.90400 1.000 136.62322 ? 467 SER B CB   1 
ATOM   10663 O OG   . SER B  2  491 ? 129.57800 155.31200 193.96200 1.000 135.72127 ? 467 SER B OG   1 
ATOM   10664 H H    . SER B  2  491 ? 127.11300 155.86700 194.60300 1.000 136.87675 ? 467 SER B H    1 
ATOM   10665 H HA   . SER B  2  491 ? 127.02000 155.69500 192.01400 1.000 136.22626 ? 467 SER B HA   1 
ATOM   10666 H HB2  . SER B  2  491 ? 129.34500 155.79600 192.07700 1.000 135.67417 ? 467 SER B HB2  1 
ATOM   10667 H HB3  . SER B  2  491 ? 128.73700 156.85400 193.09500 1.000 135.76372 ? 467 SER B HB3  1 
ATOM   10668 H HG   . SER B  2  491 ? 129.15600 155.39400 194.68300 1.000 136.27951 ? 467 SER B HG   1 
ATOM   10669 N N    . ARG B  2  492 ? 127.47300 152.90600 193.41000 1.000 131.52913 ? 468 ARG B N    1 
ATOM   10670 C CA   . ARG B  2  492 ? 127.56900 151.47200 193.17000 1.000 130.64560 ? 468 ARG B CA   1 
ATOM   10671 C C    . ARG B  2  492 ? 126.50700 150.97700 192.19700 1.000 132.94875 ? 468 ARG B C    1 
ATOM   10672 O O    . ARG B  2  492 ? 126.72100 149.95300 191.54100 1.000 134.50433 ? 468 ARG B O    1 
ATOM   10673 C CB   . ARG B  2  492 ? 127.43600 150.71700 194.49500 1.000 135.91930 ? 468 ARG B CB   1 
ATOM   10674 C CG   . ARG B  2  492 ? 128.29800 149.48100 194.61600 1.000 129.54593 ? 468 ARG B CG   1 
ATOM   10675 C CD   . ARG B  2  492 ? 129.72100 149.82800 195.01500 1.000 133.90337 ? 468 ARG B CD   1 
ATOM   10676 N NE   . ARG B  2  492 ? 129.83500 150.36400 196.36700 1.000 136.57097 ? 468 ARG B NE   1 
ATOM   10677 C CZ   . ARG B  2  492 ? 129.72100 149.64800 197.47800 1.000 131.69174 ? 468 ARG B CZ   1 
ATOM   10678 N NH1  . ARG B  2  492 ? 129.40900 148.36300 197.44600 1.000 130.22804 ? 468 ARG B NH1  1 
ATOM   10679 N NH2  . ARG B  2  492 ? 129.91900 150.23700 198.65300 1.000 133.57672 ? 468 ARG B NH2  1 
ATOM   10680 H H    . ARG B  2  492 ? 127.30900 153.11700 194.22600 1.000 134.03223 ? 468 ARG B H    1 
ATOM   10681 H HA   . ARG B  2  492 ? 128.44000 151.27000 192.79400 1.000 132.81440 ? 468 ARG B HA   1 
ATOM   10682 H HB2  . ARG B  2  492 ? 127.67700 151.31100 195.22200 1.000 134.41993 ? 468 ARG B HB2  1 
ATOM   10683 H HB3  . ARG B  2  492 ? 126.51200 150.43900 194.59600 1.000 134.32688 ? 468 ARG B HB3  1 
ATOM   10684 H HG2  . ARG B  2  492 ? 127.92300 148.89800 195.29400 1.000 132.98146 ? 468 ARG B HG2  1 
ATOM   10685 H HG3  . ARG B  2  492 ? 128.32600 149.02500 193.76100 1.000 131.85271 ? 468 ARG B HG3  1 
ATOM   10686 H HD2  . ARG B  2  492 ? 130.27300 149.03600 194.96300 1.000 133.06489 ? 468 ARG B HD2  1 
ATOM   10687 H HD3  . ARG B  2  492 ? 130.05400 150.49900 194.40400 1.000 133.37534 ? 468 ARG B HD3  1 
ATOM   10688 H HE   . ARG B  2  492 ? 129.98800 151.20600 196.45100 1.000 134.11017 ? 468 ARG B HE   1 
ATOM   10689 H HH11 . ARG B  2  492 ? 129.27500 147.96800 196.69800 1.000 132.94045 ? 468 ARG B HH11 1 
ATOM   10690 H HH12 . ARG B  2  492 ? 129.33700 147.92300 198.18100 1.000 132.97430 ? 468 ARG B HH12 1 
ATOM   10691 H HH21 . ARG B  2  492 ? 130.12200 151.07200 198.68800 1.000 133.80162 ? 468 ARG B HH21 1 
ATOM   10692 H HH22 . ARG B  2  492 ? 129.84300 149.78300 199.37900 1.000 133.43364 ? 468 ARG B HH22 1 
ATOM   10693 N N    . ILE B  2  493 ? 125.37600 151.68100 192.08700 1.000 139.49590 ? 469 ILE B N    1 
ATOM   10694 C CA   . ILE B  2  493 ? 124.23400 151.23100 191.30100 1.000 140.30148 ? 469 ILE B CA   1 
ATOM   10695 C C    . ILE B  2  493 ? 123.91400 152.18300 190.15500 1.000 137.48065 ? 469 ILE B C    1 
ATOM   10696 O O    . ILE B  2  493 ? 123.57200 151.73800 189.05400 1.000 133.82275 ? 469 ILE B O    1 
ATOM   10697 C CB   . ILE B  2  493 ? 122.98900 151.01700 192.19900 1.000 138.52456 ? 469 ILE B CB   1 
ATOM   10698 C CG1  . ILE B  2  493 ? 121.81100 150.49400 191.37100 1.000 141.05769 ? 469 ILE B CG1  1 
ATOM   10699 C CG2  . ILE B  2  493 ? 122.59700 152.30000 192.93300 1.000 134.59942 ? 469 ILE B CG2  1 
ATOM   10700 C CD1  . ILE B  2  493 ? 120.67000 149.95200 192.20800 1.000 140.21748 ? 469 ILE B CD1  1 
ATOM   10701 H H    . ILE B  2  493 ? 125.24900 152.44200 192.46500 1.000 138.19005 ? 469 ILE B H    1 
ATOM   10702 H HA   . ILE B  2  493 ? 124.44200 150.37200 190.90200 1.000 138.53013 ? 469 ILE B HA   1 
ATOM   10703 H HB   . ILE B  2  493 ? 123.21000 150.34700 192.86400 1.000 138.08684 ? 469 ILE B HB   1 
ATOM   10704 H HG12 . ILE B  2  493 ? 121.45300 151.21800 190.83500 1.000 138.77816 ? 469 ILE B HG12 1 
ATOM   10705 H HG13 . ILE B  2  493 ? 122.12300 149.78000 190.79500 1.000 138.31176 ? 469 ILE B HG13 1 
ATOM   10706 H HG21 . ILE B  2  493 ? 123.35400 152.62700 193.44200 1.000 138.41807 ? 469 ILE B HG21 1 
ATOM   10707 H HG22 . ILE B  2  493 ? 122.31300 152.96800 192.29200 1.000 137.48342 ? 469 ILE B HG22 1 
ATOM   10708 H HG23 . ILE B  2  493 ? 121.86600 152.10200 193.53800 1.000 137.22364 ? 469 ILE B HG23 1 
ATOM   10709 H HD11 . ILE B  2  493 ? 121.02200 149.31200 192.84600 1.000 138.29453 ? 469 ILE B HD11 1 
ATOM   10710 H HD12 . ILE B  2  493 ? 120.24200 150.68600 192.67500 1.000 138.44061 ? 469 ILE B HD12 1 
ATOM   10711 H HD13 . ILE B  2  493 ? 120.02900 149.51700 191.62300 1.000 138.03565 ? 469 ILE B HD13 1 
ATOM   10712 N N    . PHE B  2  494 ? 124.00600 153.49500 190.38300 1.000 136.51117 ? 470 PHE B N    1 
ATOM   10713 C CA   . PHE B  2  494 ? 123.65500 154.44400 189.33000 1.000 129.66133 ? 470 PHE B CA   1 
ATOM   10714 C C    . PHE B  2  494 ? 124.60100 154.33700 188.14100 1.000 127.93558 ? 470 PHE B C    1 
ATOM   10715 O O    . PHE B  2  494 ? 124.17400 154.48200 186.99100 1.000 133.73909 ? 470 PHE B O    1 
ATOM   10716 C CB   . PHE B  2  494 ? 123.64600 155.87500 189.87700 1.000 129.23956 ? 470 PHE B CB   1 
ATOM   10717 C CG   . PHE B  2  494 ? 122.44100 156.21900 190.73900 1.000 136.98794 ? 470 PHE B CG   1 
ATOM   10718 C CD1  . PHE B  2  494 ? 121.39200 155.32500 190.93900 1.000 135.10252 ? 470 PHE B CD1  1 
ATOM   10719 C CD2  . PHE B  2  494 ? 122.36200 157.46300 191.34300 1.000 135.28920 ? 470 PHE B CD2  1 
ATOM   10720 C CE1  . PHE B  2  494 ? 120.30900 155.66700 191.72100 1.000 133.17842 ? 470 PHE B CE1  1 
ATOM   10721 C CE2  . PHE B  2  494 ? 121.27600 157.80700 192.12800 1.000 135.58264 ? 470 PHE B CE2  1 
ATOM   10722 C CZ   . PHE B  2  494 ? 120.25000 156.90700 192.31600 1.000 137.12073 ? 470 PHE B CZ   1 
ATOM   10723 H H    . PHE B  2  494 ? 124.26200 153.85200 191.12300 1.000 134.87359 ? 470 PHE B H    1 
ATOM   10724 H HA   . PHE B  2  494 ? 122.78700 154.21900 188.96900 1.000 133.37438 ? 470 PHE B HA   1 
ATOM   10725 H HB2  . PHE B  2  494 ? 124.44000 156.00800 190.41700 1.000 133.63307 ? 470 PHE B HB2  1 
ATOM   10726 H HB3  . PHE B  2  494 ? 123.65500 156.49100 189.12700 1.000 132.31364 ? 470 PHE B HB3  1 
ATOM   10727 H HD1  . PHE B  2  494 ? 121.41100 154.48300 190.54600 1.000 133.52614 ? 470 PHE B HD1  1 
ATOM   10728 H HD2  . PHE B  2  494 ? 123.05000 158.07600 191.22100 1.000 133.38778 ? 470 PHE B HD2  1 
ATOM   10729 H HE1  . PHE B  2  494 ? 119.61800 155.05800 191.84600 1.000 133.02301 ? 470 PHE B HE1  1 
ATOM   10730 H HE2  . PHE B  2  494 ? 121.23900 158.64600 192.53000 1.000 133.30901 ? 470 PHE B HE2  1 
ATOM   10731 H HZ   . PHE B  2  494 ? 119.51900 157.13500 192.84300 1.000 134.09131 ? 470 PHE B HZ   1 
ATOM   10732 N N    . PHE B  2  495 ? 125.88500 154.09700 188.38900 1.000 125.25892 ? 471 PHE B N    1 
ATOM   10733 C CA   . PHE B  2  495 ? 126.82300 153.97900 187.27400 1.000 125.58932 ? 471 PHE B CA   1 
ATOM   10734 C C    . PHE B  2  495 ? 126.45900 152.84300 186.33100 1.000 125.91912 ? 471 PHE B C    1 
ATOM   10735 O O    . PHE B  2  495 ? 126.38400 153.08300 185.11400 1.000 129.84987 ? 471 PHE B O    1 
ATOM   10736 C CB   . PHE B  2  495 ? 128.25000 153.83000 187.80700 1.000 123.80413 ? 471 PHE B CB   1 
ATOM   10737 C CG   . PHE B  2  495 ? 128.96200 155.13700 187.99100 1.000 127.23795 ? 471 PHE B CG   1 
ATOM   10738 C CD1  . PHE B  2  495 ? 128.84100 155.84600 189.17100 1.000 126.92226 ? 471 PHE B CD1  1 
ATOM   10739 C CD2  . PHE B  2  495 ? 129.74600 155.66100 186.97900 1.000 124.44645 ? 471 PHE B CD2  1 
ATOM   10740 C CE1  . PHE B  2  495 ? 129.49200 157.04900 189.34000 1.000 126.39701 ? 471 PHE B CE1  1 
ATOM   10741 C CE2  . PHE B  2  495 ? 130.39900 156.86300 187.14300 1.000 123.57492 ? 471 PHE B CE2  1 
ATOM   10742 C CZ   . PHE B  2  495 ? 130.27200 157.55700 188.32500 1.000 123.14619 ? 471 PHE B CZ   1 
ATOM   10743 H H    . PHE B  2  495 ? 126.22900 153.99700 189.17100 1.000 126.45691 ? 471 PHE B H    1 
ATOM   10744 H HA   . PHE B  2  495 ? 126.79000 154.80100 186.76000 1.000 126.14550 ? 471 PHE B HA   1 
ATOM   10745 H HB2  . PHE B  2  495 ? 128.22500 153.38000 188.66700 1.000 125.88509 ? 471 PHE B HB2  1 
ATOM   10746 H HB3  . PHE B  2  495 ? 128.76400 153.30200 187.17600 1.000 125.18919 ? 471 PHE B HB3  1 
ATOM   10747 H HD1  . PHE B  2  495 ? 128.31600 155.50600 189.86000 1.000 126.25277 ? 471 PHE B HD1  1 
ATOM   10748 H HD2  . PHE B  2  495 ? 129.83700 155.19600 186.17800 1.000 124.94821 ? 471 PHE B HD2  1 
ATOM   10749 H HE1  . PHE B  2  495 ? 129.40500 157.51700 190.13800 1.000 126.42236 ? 471 PHE B HE1  1 
ATOM   10750 H HE2  . PHE B  2  495 ? 130.92500 157.20600 186.45700 1.000 125.42166 ? 471 PHE B HE2  1 
ATOM   10751 H HZ   . PHE B  2  495 ? 130.71100 158.36900 188.43800 1.000 125.31451 ? 471 PHE B HZ   1 
ATOM   10752 N N    . PRO B  2  496 ? 126.22900 151.61100 186.79000 1.000 122.93112 ? 472 PRO B N    1 
ATOM   10753 C CA   . PRO B  2  496 ? 125.71000 150.58700 185.86900 1.000 122.74799 ? 472 PRO B CA   1 
ATOM   10754 C C    . PRO B  2  496 ? 124.32100 150.89200 185.33700 1.000 127.59564 ? 472 PRO B C    1 
ATOM   10755 O O    . PRO B  2  496 ? 123.96100 150.37900 184.27100 1.000 128.77797 ? 472 PRO B O    1 
ATOM   10756 C CB   . PRO B  2  496 ? 125.72700 149.30200 186.71000 1.000 125.28399 ? 472 PRO B CB   1 
ATOM   10757 C CG   . PRO B  2  496 ? 125.89000 149.73500 188.11400 1.000 125.13579 ? 472 PRO B CG   1 
ATOM   10758 C CD   . PRO B  2  496 ? 126.61800 151.03400 188.08600 1.000 124.24720 ? 472 PRO B CD   1 
ATOM   10759 H HA   . PRO B  2  496 ? 126.31500 150.48300 185.12000 1.000 126.10426 ? 472 PRO B HA   1 
ATOM   10760 H HB2  . PRO B  2  496 ? 124.88900 148.82800 186.59300 1.000 127.14593 ? 472 PRO B HB2  1 
ATOM   10761 H HB3  . PRO B  2  496 ? 126.47300 148.74600 186.43600 1.000 126.42776 ? 472 PRO B HB3  1 
ATOM   10762 H HG2  . PRO B  2  496 ? 125.01800 149.83600 188.52400 1.000 127.14863 ? 472 PRO B HG2  1 
ATOM   10763 H HG3  . PRO B  2  496 ? 126.41000 149.07000 188.59200 1.000 126.60278 ? 472 PRO B HG3  1 
ATOM   10764 H HD2  . PRO B  2  496 ? 126.32400 151.59400 188.81900 1.000 127.33093 ? 472 PRO B HD2  1 
ATOM   10765 H HD3  . PRO B  2  496 ? 127.57600 150.88400 188.11500 1.000 126.34280 ? 472 PRO B HD3  1 
ATOM   10766 N N    . VAL B  2  497 ? 123.52800 151.70300 186.03800 1.000 134.86284 ? 473 VAL B N    1 
ATOM   10767 C CA   . VAL B  2  497 ? 122.19800 152.05100 185.54400 1.000 135.88573 ? 473 VAL B CA   1 
ATOM   10768 C C    . VAL B  2  497 ? 122.29100 153.11400 184.45700 1.000 132.99079 ? 473 VAL B C    1 
ATOM   10769 O O    . VAL B  2  497 ? 121.75000 152.94800 183.35800 1.000 132.46788 ? 473 VAL B O    1 
ATOM   10770 C CB   . VAL B  2  497 ? 121.29900 152.51300 186.70600 1.000 135.17521 ? 473 VAL B CB   1 
ATOM   10771 C CG1  . VAL B  2  497 ? 120.01400 153.13800 186.17900 1.000 129.70887 ? 473 VAL B CG1  1 
ATOM   10772 C CG2  . VAL B  2  497 ? 120.97600 151.34700 187.62800 1.000 134.91038 ? 473 VAL B CG2  1 
ATOM   10773 H H    . VAL B  2  497 ? 123.73400 152.06000 186.79300 1.000 133.43710 ? 473 VAL B H    1 
ATOM   10774 H HA   . VAL B  2  497 ? 121.79100 151.26200 185.15500 1.000 133.88456 ? 473 VAL B HA   1 
ATOM   10775 H HB   . VAL B  2  497 ? 121.77000 153.18500 187.22100 1.000 134.08735 ? 473 VAL B HB   1 
ATOM   10776 H HG11 . VAL B  2  497 ? 119.33700 153.08800 186.87100 1.000 133.01798 ? 473 VAL B HG11 1 
ATOM   10777 H HG12 . VAL B  2  497 ? 120.17900 154.06600 185.94900 1.000 132.89673 ? 473 VAL B HG12 1 
ATOM   10778 H HG13 . VAL B  2  497 ? 119.71800 152.64600 185.39700 1.000 133.41162 ? 473 VAL B HG13 1 
ATOM   10779 H HG21 . VAL B  2  497 ? 120.84800 151.68600 188.52800 1.000 134.57948 ? 473 VAL B HG21 1 
ATOM   10780 H HG22 . VAL B  2  497 ? 120.16300 150.91800 187.32000 1.000 133.08913 ? 473 VAL B HG22 1 
ATOM   10781 H HG23 . VAL B  2  497 ? 121.71100 150.71500 187.61800 1.000 133.75035 ? 473 VAL B HG23 1 
ATOM   10782 N N    . VAL B  2  498 ? 122.97600 154.22200 184.74800 1.000 129.77179 ? 474 VAL B N    1 
ATOM   10783 C CA   . VAL B  2  498 ? 123.07700 155.30900 183.77900 1.000 121.92975 ? 474 VAL B CA   1 
ATOM   10784 C C    . VAL B  2  498 ? 123.79600 154.83800 182.52300 1.000 117.90353 ? 474 VAL B C    1 
ATOM   10785 O O    . VAL B  2  498 ? 123.46300 155.25500 181.40800 1.000 129.41395 ? 474 VAL B O    1 
ATOM   10786 C CB   . VAL B  2  498 ? 123.77500 156.52700 184.41200 1.000 124.37095 ? 474 VAL B CB   1 
ATOM   10787 C CG1  . VAL B  2  498 ? 124.01000 157.60400 183.36900 1.000 122.72119 ? 474 VAL B CG1  1 
ATOM   10788 C CG2  . VAL B  2  498 ? 122.93900 157.07900 185.55400 1.000 129.56332 ? 474 VAL B CG2  1 
ATOM   10789 H H    . VAL B  2  498 ? 123.38500 154.36600 185.48900 1.000 127.49387 ? 474 VAL B H    1 
ATOM   10790 H HA   . VAL B  2  498 ? 122.18300 155.58300 183.52200 1.000 125.32616 ? 474 VAL B HA   1 
ATOM   10791 H HB   . VAL B  2  498 ? 124.63500 156.25300 184.76800 1.000 125.32531 ? 474 VAL B HB   1 
ATOM   10792 H HG11 . VAL B  2  498 ? 124.15400 158.45100 183.82000 1.000 125.73886 ? 474 VAL B HG11 1 
ATOM   10793 H HG12 . VAL B  2  498 ? 124.79100 157.37900 182.84100 1.000 125.07075 ? 474 VAL B HG12 1 
ATOM   10794 H HG13 . VAL B  2  498 ? 123.22800 157.66600 182.79900 1.000 125.34756 ? 474 VAL B HG13 1 
ATOM   10795 H HG21 . VAL B  2  498 ? 123.40000 157.83700 185.94700 1.000 126.16805 ? 474 VAL B HG21 1 
ATOM   10796 H HG22 . VAL B  2  498 ? 122.07900 157.36200 185.20400 1.000 125.79407 ? 474 VAL B HG22 1 
ATOM   10797 H HG23 . VAL B  2  498 ? 122.81000 156.39100 186.22400 1.000 126.99812 ? 474 VAL B HG23 1 
ATOM   10798 N N    . PHE B  2  499 ? 124.80000 153.97300 182.68000 1.000 113.11368 ? 475 PHE B N    1 
ATOM   10799 C CA   . PHE B  2  499 ? 125.48600 153.43500 181.51100 1.000 116.13170 ? 475 PHE B CA   1 
ATOM   10800 C C    . PHE B  2  499 ? 124.53800 152.61100 180.65200 1.000 120.57743 ? 475 PHE B C    1 
ATOM   10801 O O    . PHE B  2  499 ? 124.57300 152.69900 179.42000 1.000 129.31814 ? 475 PHE B O    1 
ATOM   10802 C CB   . PHE B  2  499 ? 126.68600 152.59400 181.94300 1.000 118.78486 ? 475 PHE B CB   1 
ATOM   10803 C CG   . PHE B  2  499 ? 127.50600 152.06600 180.79600 1.000 115.20159 ? 475 PHE B CG   1 
ATOM   10804 C CD1  . PHE B  2  499 ? 128.18000 152.92900 179.95200 1.000 114.91943 ? 475 PHE B CD1  1 
ATOM   10805 C CD2  . PHE B  2  499 ? 127.61700 150.70500 180.57500 1.000 116.45104 ? 475 PHE B CD2  1 
ATOM   10806 C CE1  . PHE B  2  499 ? 128.93700 152.44500 178.90600 1.000 114.91757 ? 475 PHE B CE1  1 
ATOM   10807 C CE2  . PHE B  2  499 ? 128.37800 150.21700 179.53200 1.000 115.49116 ? 475 PHE B CE2  1 
ATOM   10808 C CZ   . PHE B  2  499 ? 129.03700 151.08800 178.69800 1.000 114.63043 ? 475 PHE B CZ   1 
ATOM   10809 H H    . PHE B  2  499 ? 125.09600 153.68800 183.43500 1.000 119.44313 ? 475 PHE B H    1 
ATOM   10810 H HA   . PHE B  2  499 ? 125.81300 154.17100 180.97100 1.000 118.85013 ? 475 PHE B HA   1 
ATOM   10811 H HB2  . PHE B  2  499 ? 127.26700 153.14100 182.49400 1.000 119.57449 ? 475 PHE B HB2  1 
ATOM   10812 H HB3  . PHE B  2  499 ? 126.36800 151.83400 182.45400 1.000 119.22854 ? 475 PHE B HB3  1 
ATOM   10813 H HD1  . PHE B  2  499 ? 128.11800 153.84700 180.08700 1.000 118.47189 ? 475 PHE B HD1  1 
ATOM   10814 H HD2  . PHE B  2  499 ? 127.17500 150.11100 181.13700 1.000 118.78358 ? 475 PHE B HD2  1 
ATOM   10815 H HE1  . PHE B  2  499 ? 129.38300 153.03600 178.34400 1.000 118.55586 ? 475 PHE B HE1  1 
ATOM   10816 H HE2  . PHE B  2  499 ? 128.44200 149.30000 179.39200 1.000 118.34970 ? 475 PHE B HE2  1 
ATOM   10817 H HZ   . PHE B  2  499 ? 129.54800 150.76100 177.99300 1.000 118.28143 ? 475 PHE B HZ   1 
ATOM   10818 N N    . SER B  2  500 ? 123.68100 151.80600 181.28300 1.000 128.16801 ? 476 SER B N    1 
ATOM   10819 C CA   . SER B  2  500 ? 122.73400 150.99800 180.52100 1.000 131.48034 ? 476 SER B CA   1 
ATOM   10820 C C    . SER B  2  500 ? 121.77000 151.87600 179.73500 1.000 135.66673 ? 476 SER B C    1 
ATOM   10821 O O    . SER B  2  500 ? 121.48000 151.60200 178.56500 1.000 137.91842 ? 476 SER B O    1 
ATOM   10822 C CB   . SER B  2  500 ? 121.96400 150.06900 181.45500 1.000 135.54357 ? 476 SER B CB   1 
ATOM   10823 O OG   . SER B  2  500 ? 121.04500 150.80000 182.24600 1.000 141.58524 ? 476 SER B OG   1 
ATOM   10824 H H    . SER B  2  500 ? 123.62800 151.71200 182.13600 1.000 132.08586 ? 476 SER B H    1 
ATOM   10825 H HA   . SER B  2  500 ? 123.22400 150.44900 179.88800 1.000 132.80753 ? 476 SER B HA   1 
ATOM   10826 H HB2  . SER B  2  500 ? 121.47600 149.42100 180.92400 1.000 133.50944 ? 476 SER B HB2  1 
ATOM   10827 H HB3  . SER B  2  500 ? 122.59200 149.61500 182.03900 1.000 133.63353 ? 476 SER B HB3  1 
ATOM   10828 H HG   . SER B  2  500 ? 121.45900 151.29200 182.78500 1.000 134.27346 ? 476 SER B HG   1 
ATOM   10829 N N    . PHE B  2  501 ? 121.25700 152.93600 180.36300 1.000 132.57501 ? 477 PHE B N    1 
ATOM   10830 C CA   . PHE B  2  501 ? 120.36600 153.85000 179.65500 1.000 128.17549 ? 477 PHE B CA   1 
ATOM   10831 C C    . PHE B  2  501 ? 121.09500 154.55400 178.51900 1.000 124.93221 ? 477 PHE B C    1 
ATOM   10832 O O    . PHE B  2  501 ? 120.52100 154.76800 177.44500 1.000 128.18603 ? 477 PHE B O    1 
ATOM   10833 C CB   . PHE B  2  501 ? 119.76600 154.86100 180.63100 1.000 126.51634 ? 477 PHE B CB   1 
ATOM   10834 C CG   . PHE B  2  501 ? 118.52400 154.36900 181.31800 1.000 131.36257 ? 477 PHE B CG   1 
ATOM   10835 C CD1  . PHE B  2  501 ? 118.49000 153.11300 181.90100 1.000 131.98150 ? 477 PHE B CD1  1 
ATOM   10836 C CD2  . PHE B  2  501 ? 117.39100 155.16100 181.38300 1.000 131.22495 ? 477 PHE B CD2  1 
ATOM   10837 C CE1  . PHE B  2  501 ? 117.35000 152.65500 182.53200 1.000 131.25549 ? 477 PHE B CE1  1 
ATOM   10838 C CE2  . PHE B  2  501 ? 116.24700 154.70800 182.01600 1.000 132.66817 ? 477 PHE B CE2  1 
ATOM   10839 C CZ   . PHE B  2  501 ? 116.22800 153.45300 182.59000 1.000 131.79080 ? 477 PHE B CZ   1 
ATOM   10840 H H    . PHE B  2  501 ? 121.41000 153.14300 181.18400 1.000 130.17669 ? 477 PHE B H    1 
ATOM   10841 H HA   . PHE B  2  501 ? 119.63700 153.34000 179.27000 1.000 129.90143 ? 477 PHE B HA   1 
ATOM   10842 H HB2  . PHE B  2  501 ? 120.42300 155.06800 181.31400 1.000 130.02266 ? 477 PHE B HB2  1 
ATOM   10843 H HB3  . PHE B  2  501 ? 119.53500 155.66600 180.14200 1.000 128.52626 ? 477 PHE B HB3  1 
ATOM   10844 H HD1  . PHE B  2  501 ? 119.24400 152.56900 181.86400 1.000 129.98035 ? 477 PHE B HD1  1 
ATOM   10845 H HD2  . PHE B  2  501 ? 117.39900 156.00700 180.99700 1.000 129.38647 ? 477 PHE B HD2  1 
ATOM   10846 H HE1  . PHE B  2  501 ? 117.34000 151.80900 182.91900 1.000 129.44888 ? 477 PHE B HE1  1 
ATOM   10847 H HE2  . PHE B  2  501 ? 115.49100 155.24800 182.05300 1.000 129.78613 ? 477 PHE B HE2  1 
ATOM   10848 H HZ   . PHE B  2  501 ? 115.46000 153.14700 183.01600 1.000 129.29664 ? 477 PHE B HZ   1 
ATOM   10849 N N    . PHE B  2  502 ? 122.35700 154.92800 178.73800 1.000 119.17827 ? 478 PHE B N    1 
ATOM   10850 C CA   . PHE B  2  502 ? 123.16300 155.46800 177.64900 1.000 112.19515 ? 478 PHE B CA   1 
ATOM   10851 C C    . PHE B  2  502 ? 123.23900 154.48300 176.49100 1.000 116.76252 ? 478 PHE B C    1 
ATOM   10852 O O    . PHE B  2  502 ? 123.16200 154.87800 175.32200 1.000 126.50518 ? 478 PHE B O    1 
ATOM   10853 C CB   . PHE B  2  502 ? 124.56400 155.81400 178.15300 1.000 111.69347 ? 478 PHE B CB   1 
ATOM   10854 C CG   . PHE B  2  502 ? 125.55400 156.08300 177.05700 1.000 119.20064 ? 478 PHE B CG   1 
ATOM   10855 C CD1  . PHE B  2  502 ? 125.55800 157.29300 176.38600 1.000 120.37957 ? 478 PHE B CD1  1 
ATOM   10856 C CD2  . PHE B  2  502 ? 126.48900 155.12600 176.70200 1.000 123.25470 ? 478 PHE B CD2  1 
ATOM   10857 C CE1  . PHE B  2  502 ? 126.47000 157.53900 175.37900 1.000 121.30428 ? 478 PHE B CE1  1 
ATOM   10858 C CE2  . PHE B  2  502 ? 127.40100 155.36800 175.69600 1.000 117.17363 ? 478 PHE B CE2  1 
ATOM   10859 C CZ   . PHE B  2  502 ? 127.39200 156.57500 175.03500 1.000 118.72609 ? 478 PHE B CZ   1 
ATOM   10860 H H    . PHE B  2  502 ? 122.76300 154.87900 179.49500 1.000 121.21551 ? 478 PHE B H    1 
ATOM   10861 H HA   . PHE B  2  502 ? 122.75100 156.28400 177.32400 1.000 118.55637 ? 478 PHE B HA   1 
ATOM   10862 H HB2  . PHE B  2  502 ? 124.50900 156.61200 178.70200 1.000 118.94943 ? 478 PHE B HB2  1 
ATOM   10863 H HB3  . PHE B  2  502 ? 124.90000 155.07400 178.68200 1.000 119.00282 ? 478 PHE B HB3  1 
ATOM   10864 H HD1  . PHE B  2  502 ? 124.93700 157.94700 176.61300 1.000 118.99236 ? 478 PHE B HD1  1 
ATOM   10865 H HD2  . PHE B  2  502 ? 126.49900 154.30800 177.14400 1.000 120.18846 ? 478 PHE B HD2  1 
ATOM   10866 H HE1  . PHE B  2  502 ? 126.46300 158.35500 174.93400 1.000 119.52151 ? 478 PHE B HE1  1 
ATOM   10867 H HE2  . PHE B  2  502 ? 128.02300 154.71600 175.46600 1.000 118.43464 ? 478 PHE B HE2  1 
ATOM   10868 H HZ   . PHE B  2  502 ? 128.00700 156.73900 174.35800 1.000 118.90739 ? 478 PHE B HZ   1 
ATOM   10869 N N    . ASN B  2  503 ? 123.38800 153.19300 176.79600 1.000 114.92088 ? 479 ASN B N    1 
ATOM   10870 C CA   . ASN B  2  503 ? 123.37900 152.18700 175.74100 1.000 119.25321 ? 479 ASN B CA   1 
ATOM   10871 C C    . ASN B  2  503 ? 122.00800 152.08200 175.09000 1.000 127.49224 ? 479 ASN B C    1 
ATOM   10872 O O    . ASN B  2  503 ? 121.90800 151.90400 173.87100 1.000 135.26897 ? 479 ASN B O    1 
ATOM   10873 C CB   . ASN B  2  503 ? 123.81100 150.83500 176.29900 1.000 123.82537 ? 479 ASN B CB   1 
ATOM   10874 C CG   . ASN B  2  503 ? 125.28900 150.77700 176.57900 1.000 122.67199 ? 479 ASN B CG   1 
ATOM   10875 O OD1  . ASN B  2  503 ? 126.07500 150.33500 175.74500 1.000 120.76222 ? 479 ASN B OD1  1 
ATOM   10876 N ND2  . ASN B  2  503 ? 125.68000 151.23700 177.75400 1.000 129.40140 ? 479 ASN B ND2  1 
ATOM   10877 H H    . ASN B  2  503 ? 123.48900 152.88200 177.59100 1.000 124.13038 ? 479 ASN B H    1 
ATOM   10878 H HA   . ASN B  2  503 ? 124.01700 152.44200 175.05600 1.000 123.78900 ? 479 ASN B HA   1 
ATOM   10879 H HB2  . ASN B  2  503 ? 123.33900 150.66900 177.13000 1.000 124.76788 ? 479 ASN B HB2  1 
ATOM   10880 H HB3  . ASN B  2  503 ? 123.59900 150.14400 175.65300 1.000 125.06322 ? 479 ASN B HB3  1 
ATOM   10881 H HD21 . ASN B  2  503 ? 126.51100 151.22900 177.96200 1.000 124.92545 ? 479 ASN B HD21 1 
ATOM   10882 H HD22 . ASN B  2  503 ? 125.09900 151.54000 178.30900 1.000 125.37680 ? 479 ASN B HD22 1 
ATOM   10883 N N    . ILE B  2  504 ? 120.94000 152.18100 175.88300 1.000 124.68639 ? 480 ILE B N    1 
ATOM   10884 C CA   . ILE B  2  504 ? 119.59600 152.12700 175.31200 1.000 126.90322 ? 480 ILE B CA   1 
ATOM   10885 C C    . ILE B  2  504 ? 119.39400 153.28000 174.33800 1.000 131.66534 ? 480 ILE B C    1 
ATOM   10886 O O    . ILE B  2  504 ? 118.90500 153.09200 173.22000 1.000 131.57997 ? 480 ILE B O    1 
ATOM   10887 C CB   . ILE B  2  504 ? 118.53700 152.12000 176.43200 1.000 130.08174 ? 480 ILE B CB   1 
ATOM   10888 C CG1  . ILE B  2  504 ? 118.39300 150.69700 176.98300 1.000 131.96287 ? 480 ILE B CG1  1 
ATOM   10889 C CG2  . ILE B  2  504 ? 117.18400 152.67200 175.93300 1.000 125.84262 ? 480 ILE B CG2  1 
ATOM   10890 C CD1  . ILE B  2  504 ? 117.49700 150.56700 178.20100 1.000 133.00294 ? 480 ILE B CD1  1 
ATOM   10891 H H    . ILE B  2  504 ? 120.96500 152.27900 176.73700 1.000 128.18327 ? 480 ILE B H    1 
ATOM   10892 H HA   . ILE B  2  504 ? 119.50300 151.29900 174.81400 1.000 128.00436 ? 480 ILE B HA   1 
ATOM   10893 H HB   . ILE B  2  504 ? 118.85100 152.69200 177.15000 1.000 129.50676 ? 480 ILE B HB   1 
ATOM   10894 H HG12 . ILE B  2  504 ? 118.02200 150.13300 176.28600 1.000 128.69317 ? 480 ILE B HG12 1 
ATOM   10895 H HG13 . ILE B  2  504 ? 119.27200 150.37100 177.23100 1.000 129.27891 ? 480 ILE B HG13 1 
ATOM   10896 H HG21 . ILE B  2  504 ? 116.48400 152.43700 176.56000 1.000 128.37999 ? 480 ILE B HG21 1 
ATOM   10897 H HG22 . ILE B  2  504 ? 117.22800 153.63900 175.87200 1.000 128.24459 ? 480 ILE B HG22 1 
ATOM   10898 H HG23 . ILE B  2  504 ? 116.97500 152.28800 175.06700 1.000 128.64549 ? 480 ILE B HG23 1 
ATOM   10899 H HD11 . ILE B  2  504 ? 117.69100 149.72800 178.64700 1.000 129.18841 ? 480 ILE B HD11 1 
ATOM   10900 H HD12 . ILE B  2  504 ? 117.66800 151.30900 178.80200 1.000 129.59795 ? 480 ILE B HD12 1 
ATOM   10901 H HD13 . ILE B  2  504 ? 116.57100 150.58200 177.91400 1.000 129.07965 ? 480 ILE B HD13 1 
ATOM   10902 N N    . VAL B  2  505 ? 119.77800 154.49100 174.74300 1.000 124.97756 ? 481 VAL B N    1 
ATOM   10903 C CA   . VAL B  2  505 ? 119.62000 155.64700 173.86400 1.000 117.54503 ? 481 VAL B CA   1 
ATOM   10904 C C    . VAL B  2  505 ? 120.53200 155.52200 172.65000 1.000 116.58218 ? 481 VAL B C    1 
ATOM   10905 O O    . VAL B  2  505 ? 120.11000 155.74900 171.51000 1.000 121.60060 ? 481 VAL B O    1 
ATOM   10906 C CB   . VAL B  2  505 ? 119.88500 156.95000 174.63600 1.000 118.76691 ? 481 VAL B CB   1 
ATOM   10907 C CG1  . VAL B  2  505 ? 119.92100 158.13400 173.68200 1.000 117.44797 ? 481 VAL B CG1  1 
ATOM   10908 C CG2  . VAL B  2  505 ? 118.82100 157.15400 175.70100 1.000 118.82719 ? 481 VAL B CG2  1 
ATOM   10909 H H    . VAL B  2  505 ? 120.12600 154.66800 175.50900 1.000 121.45792 ? 481 VAL B H    1 
ATOM   10910 H HA   . VAL B  2  505 ? 118.70500 155.67400 173.54400 1.000 119.82873 ? 481 VAL B HA   1 
ATOM   10911 H HB   . VAL B  2  505 ? 120.74700 156.88900 175.07700 1.000 120.44531 ? 481 VAL B HB   1 
ATOM   10912 H HG11 . VAL B  2  505 ? 119.72900 158.94500 174.18000 1.000 119.95063 ? 481 VAL B HG11 1 
ATOM   10913 H HG12 . VAL B  2  505 ? 120.80200 158.19700 173.28200 1.000 119.64989 ? 481 VAL B HG12 1 
ATOM   10914 H HG13 . VAL B  2  505 ? 119.24900 158.00700 172.99400 1.000 119.79162 ? 481 VAL B HG13 1 
ATOM   10915 H HG21 . VAL B  2  505 ? 118.99900 157.98200 176.17400 1.000 119.70674 ? 481 VAL B HG21 1 
ATOM   10916 H HG22 . VAL B  2  505 ? 117.95200 157.19900 175.27200 1.000 119.86582 ? 481 VAL B HG22 1 
ATOM   10917 H HG23 . VAL B  2  505 ? 118.84500 156.40800 176.32100 1.000 120.55691 ? 481 VAL B HG23 1 
ATOM   10918 N N    . TYR B  2  506 ? 121.79900 155.16600 172.87400 1.000 111.32346 ? 482 TYR B N    1 
ATOM   10919 C CA   . TYR B  2  506 ? 122.74700 155.08800 171.76700 1.000 108.04938 ? 482 TYR B CA   1 
ATOM   10920 C C    . TYR B  2  506 ? 122.33800 154.01700 170.76700 1.000 112.05517 ? 482 TYR B C    1 
ATOM   10921 O O    . TYR B  2  506 ? 122.21700 154.28400 169.56600 1.000 121.63101 ? 482 TYR B O    1 
ATOM   10922 C CB   . TYR B  2  506 ? 124.15400 154.80900 172.29600 1.000 105.59865 ? 482 TYR B CB   1 
ATOM   10923 C CG   . TYR B  2  506 ? 125.18600 154.56700 171.21200 1.000 110.33887 ? 482 TYR B CG   1 
ATOM   10924 C CD1  . TYR B  2  506 ? 125.88600 155.62200 170.64400 1.000 110.43261 ? 482 TYR B CD1  1 
ATOM   10925 C CD2  . TYR B  2  506 ? 125.46600 153.28400 170.76300 1.000 115.36603 ? 482 TYR B CD2  1 
ATOM   10926 C CE1  . TYR B  2  506 ? 126.82800 155.40500 169.65800 1.000 106.03037 ? 482 TYR B CE1  1 
ATOM   10927 C CE2  . TYR B  2  506 ? 126.40300 153.06000 169.77500 1.000 110.82793 ? 482 TYR B CE2  1 
ATOM   10928 C CZ   . TYR B  2  506 ? 127.08100 154.12300 169.22900 1.000 106.16792 ? 482 TYR B CZ   1 
ATOM   10929 O OH   . TYR B  2  506 ? 128.01800 153.90200 168.24800 1.000 109.15898 ? 482 TYR B OH   1 
ATOM   10930 H H    . TYR B  2  506 ? 122.12800 154.96900 173.64400 1.000 113.83494 ? 482 TYR B H    1 
ATOM   10931 H HA   . TYR B  2  506 ? 122.76500 155.94100 171.30400 1.000 112.04398 ? 482 TYR B HA   1 
ATOM   10932 H HB2  . TYR B  2  506 ? 124.44800 155.57100 172.81900 1.000 112.57537 ? 482 TYR B HB2  1 
ATOM   10933 H HB3  . TYR B  2  506 ? 124.12400 154.01800 172.85700 1.000 111.97864 ? 482 TYR B HB3  1 
ATOM   10934 H HD1  . TYR B  2  506 ? 125.71600 156.49000 170.93100 1.000 112.29640 ? 482 TYR B HD1  1 
ATOM   10935 H HD2  . TYR B  2  506 ? 125.00800 152.56300 171.13000 1.000 113.19724 ? 482 TYR B HD2  1 
ATOM   10936 H HE1  . TYR B  2  506 ? 127.28800 156.12200 169.28500 1.000 111.67024 ? 482 TYR B HE1  1 
ATOM   10937 H HE2  . TYR B  2  506 ? 126.57800 152.19500 169.48400 1.000 112.21455 ? 482 TYR B HE2  1 
ATOM   10938 H HH   . TYR B  2  506 ? 128.30800 154.63400 167.95800 1.000 112.18698 ? 482 TYR B HH   1 
ATOM   10939 N N    . TRP B  2  507 ? 122.11600 152.79200 171.24500 1.000 111.06632 ? 483 TRP B N    1 
ATOM   10940 C CA   . TRP B  2  507 ? 121.82700 151.69700 170.32700 1.000 116.85165 ? 483 TRP B CA   1 
ATOM   10941 C C    . TRP B  2  507 ? 120.46900 151.87800 169.66100 1.000 124.45554 ? 483 TRP B C    1 
ATOM   10942 O O    . TRP B  2  507 ? 120.31600 151.59000 168.46900 1.000 130.66098 ? 483 TRP B O    1 
ATOM   10943 C CB   . TRP B  2  507 ? 121.90800 150.36300 171.06500 1.000 115.74585 ? 483 TRP B CB   1 
ATOM   10944 C CG   . TRP B  2  507 ? 123.31600 149.98400 171.42000 1.000 115.04817 ? 483 TRP B CG   1 
ATOM   10945 C CD1  . TRP B  2  507 ? 123.86800 149.95700 172.66400 1.000 120.05956 ? 483 TRP B CD1  1 
ATOM   10946 C CD2  . TRP B  2  507 ? 124.35500 149.59100 170.51400 1.000 117.41951 ? 483 TRP B CD2  1 
ATOM   10947 N NE1  . TRP B  2  507 ? 125.18200 149.56800 172.59300 1.000 124.76474 ? 483 TRP B NE1  1 
ATOM   10948 C CE2  . TRP B  2  507 ? 125.50500 149.33700 171.28300 1.000 121.23644 ? 483 TRP B CE2  1 
ATOM   10949 C CE3  . TRP B  2  507 ? 124.42300 149.42800 169.12800 1.000 120.36806 ? 483 TRP B CE3  1 
ATOM   10950 C CZ2  . TRP B  2  507 ? 126.70700 148.92900 170.71500 1.000 118.18839 ? 483 TRP B CZ2  1 
ATOM   10951 C CZ3  . TRP B  2  507 ? 125.61700 149.02100 168.56700 1.000 119.51584 ? 483 TRP B CZ3  1 
ATOM   10952 C CH2  . TRP B  2  507 ? 126.74300 148.77700 169.35800 1.000 119.62422 ? 483 TRP B CH2  1 
ATOM   10953 H H    . TRP B  2  507 ? 122.12700 152.57500 172.07700 1.000 119.32506 ? 483 TRP B H    1 
ATOM   10954 H HA   . TRP B  2  507 ? 122.50000 151.69000 169.62900 1.000 120.11673 ? 483 TRP B HA   1 
ATOM   10955 H HB2  . TRP B  2  507 ? 121.39700 150.42400 171.88700 1.000 119.79944 ? 483 TRP B HB2  1 
ATOM   10956 H HB3  . TRP B  2  507 ? 121.54300 149.66600 170.49800 1.000 120.10501 ? 483 TRP B HB3  1 
ATOM   10957 H HD1  . TRP B  2  507 ? 123.41900 150.17000 173.45000 1.000 120.66690 ? 483 TRP B HD1  1 
ATOM   10958 H HE1  . TRP B  2  507 ? 125.71600 149.48200 173.26200 1.000 120.71426 ? 483 TRP B HE1  1 
ATOM   10959 H HE3  . TRP B  2  507 ? 123.67900 149.58800 168.59500 1.000 120.58351 ? 483 TRP B HE3  1 
ATOM   10960 H HZ2  . TRP B  2  507 ? 127.45800 148.76400 171.23800 1.000 119.62905 ? 483 TRP B HZ2  1 
ATOM   10961 H HZ3  . TRP B  2  507 ? 125.67500 148.90800 167.64600 1.000 119.92827 ? 483 TRP B HZ3  1 
ATOM   10962 H HH2  . TRP B  2  507 ? 127.53400 148.50400 168.95200 1.000 120.42884 ? 483 TRP B HH2  1 
ATOM   10963 N N    . LEU B  2  508 ? 119.47400 152.36300 170.40500 1.000 125.28654 ? 484 LEU B N    1 
ATOM   10964 C CA   . LEU B  2  508 ? 118.17500 152.63800 169.79800 1.000 127.28487 ? 484 LEU B CA   1 
ATOM   10965 C C    . LEU B  2  508 ? 118.28900 153.71700 168.72800 1.000 125.46990 ? 484 LEU B C    1 
ATOM   10966 O O    . LEU B  2  508 ? 117.68700 153.60500 167.65500 1.000 122.26078 ? 484 LEU B O    1 
ATOM   10967 C CB   . LEU B  2  508 ? 117.17500 153.05100 170.87800 1.000 128.93267 ? 484 LEU B CB   1 
ATOM   10968 C CG   . LEU B  2  508 ? 115.74000 153.37100 170.45400 1.000 132.23440 ? 484 LEU B CG   1 
ATOM   10969 C CD1  . LEU B  2  508 ? 114.77000 152.88300 171.51600 1.000 127.32312 ? 484 LEU B CD1  1 
ATOM   10970 C CD2  . LEU B  2  508 ? 115.54600 154.86700 170.21100 1.000 125.85042 ? 484 LEU B CD2  1 
ATOM   10971 H H    . LEU B  2  508 ? 119.52300 152.53600 171.24600 1.000 125.37451 ? 484 LEU B H    1 
ATOM   10972 H HA   . LEU B  2  508 ? 117.84500 151.83000 169.37600 1.000 126.21894 ? 484 LEU B HA   1 
ATOM   10973 H HB2  . LEU B  2  508 ? 117.12600 152.33400 171.52900 1.000 125.85618 ? 484 LEU B HB2  1 
ATOM   10974 H HB3  . LEU B  2  508 ? 117.52400 153.84600 171.31000 1.000 126.77974 ? 484 LEU B HB3  1 
ATOM   10975 H HG   . LEU B  2  508 ? 115.54300 152.90400 169.62800 1.000 127.36336 ? 484 LEU B HG   1 
ATOM   10976 H HD11 . LEU B  2  508 ? 113.87000 153.14500 171.26500 1.000 126.36572 ? 484 LEU B HD11 1 
ATOM   10977 H HD12 . LEU B  2  508 ? 114.82700 151.91700 171.58000 1.000 125.68679 ? 484 LEU B HD12 1 
ATOM   10978 H HD13 . LEU B  2  508 ? 115.00500 153.28700 172.36600 1.000 126.10671 ? 484 LEU B HD13 1 
ATOM   10979 H HD21 . LEU B  2  508 ? 115.83900 155.35900 170.99400 1.000 125.53964 ? 484 LEU B HD21 1 
ATOM   10980 H HD22 . LEU B  2  508 ? 116.06300 155.13900 169.43700 1.000 125.53904 ? 484 LEU B HD22 1 
ATOM   10981 H HD23 . LEU B  2  508 ? 114.60500 155.03800 170.05100 1.000 126.13061 ? 484 LEU B HD23 1 
ATOM   10982 N N    . TYR B  2  509 ? 119.06100 154.76900 169.00400 1.000 127.34896 ? 485 TYR B N    1 
ATOM   10983 C CA   . TYR B  2  509 ? 119.20200 155.86000 168.04500 1.000 124.70585 ? 485 TYR B CA   1 
ATOM   10984 C C    . TYR B  2  509 ? 119.90700 155.40100 166.77500 1.000 122.08729 ? 485 TYR B C    1 
ATOM   10985 O O    . TYR B  2  509 ? 119.46600 155.71900 165.66600 1.000 123.03778 ? 485 TYR B O    1 
ATOM   10986 C CB   . TYR B  2  509 ? 119.96500 157.01700 168.69100 1.000 124.75115 ? 485 TYR B CB   1 
ATOM   10987 C CG   . TYR B  2  509 ? 120.31000 158.14800 167.74900 1.000 124.79310 ? 485 TYR B CG   1 
ATOM   10988 C CD1  . TYR B  2  509 ? 119.41900 159.18600 167.52400 1.000 126.76206 ? 485 TYR B CD1  1 
ATOM   10989 C CD2  . TYR B  2  509 ? 121.53500 158.18500 167.09800 1.000 120.36194 ? 485 TYR B CD2  1 
ATOM   10990 C CE1  . TYR B  2  509 ? 119.73400 160.22300 166.66900 1.000 128.40613 ? 485 TYR B CE1  1 
ATOM   10991 C CE2  . TYR B  2  509 ? 121.85700 159.21500 166.24200 1.000 124.42203 ? 485 TYR B CE2  1 
ATOM   10992 C CZ   . TYR B  2  509 ? 120.95500 160.23200 166.03100 1.000 128.70364 ? 485 TYR B CZ   1 
ATOM   10993 O OH   . TYR B  2  509 ? 121.27500 161.26100 165.17900 1.000 126.45614 ? 485 TYR B OH   1 
ATOM   10994 H H    . TYR B  2  509 ? 119.50800 154.87400 169.73100 1.000 124.99264 ? 485 TYR B H    1 
ATOM   10995 H HA   . TYR B  2  509 ? 118.32100 156.18200 167.80000 1.000 124.28370 ? 485 TYR B HA   1 
ATOM   10996 H HB2  . TYR B  2  509 ? 119.42100 157.38500 169.40600 1.000 124.91879 ? 485 TYR B HB2  1 
ATOM   10997 H HB3  . TYR B  2  509 ? 120.79500 156.67400 169.05600 1.000 124.14926 ? 485 TYR B HB3  1 
ATOM   10998 H HD1  . TYR B  2  509 ? 118.59400 159.18200 167.95300 1.000 124.15434 ? 485 TYR B HD1  1 
ATOM   10999 H HD2  . TYR B  2  509 ? 122.14400 157.49900 167.23800 1.000 123.53317 ? 485 TYR B HD2  1 
ATOM   11000 H HE1  . TYR B  2  509 ? 119.12600 160.91200 166.52500 1.000 124.75833 ? 485 TYR B HE1  1 
ATOM   11001 H HE2  . TYR B  2  509 ? 122.68100 159.22400 165.81000 1.000 124.40034 ? 485 TYR B HE2  1 
ATOM   11002 H HH   . TYR B  2  509 ? 122.02900 161.12300 164.83300 1.000 124.57389 ? 485 TYR B HH   1 
ATOM   11003 N N    . TYR B  2  510 ? 121.00100 154.65400 166.91400 1.000 118.24163 ? 486 TYR B N    1 
ATOM   11004 C CA   . TYR B  2  510 ? 121.81200 154.27900 165.76300 1.000 118.99559 ? 486 TYR B CA   1 
ATOM   11005 C C    . TYR B  2  510 ? 121.32800 153.01000 165.07700 1.000 122.74048 ? 486 TYR B C    1 
ATOM   11006 O O    . TYR B  2  510 ? 121.46800 152.89200 163.85400 1.000 122.21555 ? 486 TYR B O    1 
ATOM   11007 C CB   . TYR B  2  510 ? 123.27400 154.10600 166.18200 1.000 116.48706 ? 486 TYR B CB   1 
ATOM   11008 C CG   . TYR B  2  510 ? 124.04400 155.40600 166.22400 1.000 118.57826 ? 486 TYR B CG   1 
ATOM   11009 C CD1  . TYR B  2  510 ? 124.48100 156.01000 165.05600 1.000 118.30335 ? 486 TYR B CD1  1 
ATOM   11010 C CD2  . TYR B  2  510 ? 124.33600 156.02700 167.42800 1.000 122.10870 ? 486 TYR B CD2  1 
ATOM   11011 C CE1  . TYR B  2  510 ? 125.17900 157.19700 165.08500 1.000 114.96902 ? 486 TYR B CE1  1 
ATOM   11012 C CE2  . TYR B  2  510 ? 125.03700 157.21600 167.46500 1.000 120.10835 ? 486 TYR B CE2  1 
ATOM   11013 C CZ   . TYR B  2  510 ? 125.45700 157.79400 166.29100 1.000 115.20407 ? 486 TYR B CZ   1 
ATOM   11014 O OH   . TYR B  2  510 ? 126.15700 158.97600 166.31900 1.000 117.90030 ? 486 TYR B OH   1 
ATOM   11015 H H    . TYR B  2  510 ? 121.29400 154.35400 167.66500 1.000 119.23808 ? 486 TYR B H    1 
ATOM   11016 H HA   . TYR B  2  510 ? 121.77900 154.99600 165.11000 1.000 118.80802 ? 486 TYR B HA   1 
ATOM   11017 H HB2  . TYR B  2  510 ? 123.30300 153.71500 167.07000 1.000 118.12998 ? 486 TYR B HB2  1 
ATOM   11018 H HB3  . TYR B  2  510 ? 123.71600 153.51800 165.54900 1.000 118.18310 ? 486 TYR B HB3  1 
ATOM   11019 H HD1  . TYR B  2  510 ? 124.29500 155.60900 164.23700 1.000 118.30812 ? 486 TYR B HD1  1 
ATOM   11020 H HD2  . TYR B  2  510 ? 124.05200 155.63900 168.22400 1.000 119.74271 ? 486 TYR B HD2  1 
ATOM   11021 H HE1  . TYR B  2  510 ? 125.46600 157.59000 164.29200 1.000 117.73256 ? 486 TYR B HE1  1 
ATOM   11022 H HE2  . TYR B  2  510 ? 125.22600 157.62300 168.28000 1.000 119.21601 ? 486 TYR B HE2  1 
ATOM   11023 H HH   . TYR B  2  510 ? 126.27600 159.22100 167.11400 1.000 119.22283 ? 486 TYR B HH   1 
ATOM   11024 N N    . VAL B  2  511 ? 120.76800 152.06300 165.82200 1.000 125.62673 ? 487 VAL B N    1 
ATOM   11025 C CA   . VAL B  2  511 ? 120.27100 150.82600 165.23100 1.000 126.86222 ? 487 VAL B CA   1 
ATOM   11026 C C    . VAL B  2  511 ? 118.80600 151.00200 164.85600 1.000 123.42287 ? 487 VAL B C    1 
ATOM   11027 O O    . VAL B  2  511 ? 118.48800 151.43600 163.74900 1.000 119.48420 ? 487 VAL B O    1 
ATOM   11028 C CB   . VAL B  2  511 ? 120.45300 149.62700 166.18100 1.000 126.06540 ? 487 VAL B CB   1 
ATOM   11029 C CG1  . VAL B  2  511 ? 120.05800 148.33400 165.48300 1.000 123.71643 ? 487 VAL B CG1  1 
ATOM   11030 C CG2  . VAL B  2  511 ? 121.89000 149.55000 166.67400 1.000 122.91189 ? 487 VAL B CG2  1 
ATOM   11031 H H    . VAL B  2  511 ? 120.66200 152.11400 166.67400 1.000 123.35165 ? 487 VAL B H    1 
ATOM   11032 H HA   . VAL B  2  511 ? 120.76500 150.63400 164.42000 1.000 123.39452 ? 487 VAL B HA   1 
ATOM   11033 H HB   . VAL B  2  511 ? 119.87200 149.73600 166.94800 1.000 123.73731 ? 487 VAL B HB   1 
ATOM   11034 H HG11 . VAL B  2  511 ? 120.37400 147.58300 166.00800 1.000 123.37660 ? 487 VAL B HG11 1 
ATOM   11035 H HG12 . VAL B  2  511 ? 119.09200 148.29500 165.40400 1.000 123.50006 ? 487 VAL B HG12 1 
ATOM   11036 H HG13 . VAL B  2  511 ? 120.46400 148.31400 164.60300 1.000 123.11048 ? 487 VAL B HG13 1 
ATOM   11037 H HG21 . VAL B  2  511 ? 122.00200 148.74200 167.20000 1.000 123.03824 ? 487 VAL B HG21 1 
ATOM   11038 H HG22 . VAL B  2  511 ? 122.48200 149.52700 165.90700 1.000 123.11972 ? 487 VAL B HG22 1 
ATOM   11039 H HG23 . VAL B  2  511 ? 122.08800 150.32500 167.22200 1.000 123.34034 ? 487 VAL B HG23 1 
ATOM   11040 N N    . ASP C  1  36  ? 127.10800 154.30100 102.05200 1.000 143.83474 ? 9   ASP C N    1 
ATOM   11041 C CA   . ASP C  1  36  ? 128.48700 154.70300 101.79900 1.000 147.04195 ? 9   ASP C CA   1 
ATOM   11042 C C    . ASP C  1  36  ? 128.71500 156.14900 102.23300 1.000 146.55255 ? 9   ASP C C    1 
ATOM   11043 O O    . ASP C  1  36  ? 129.55100 156.85400 101.66800 1.000 142.33618 ? 9   ASP C O    1 
ATOM   11044 C CB   . ASP C  1  36  ? 128.82800 154.53300 100.31600 1.000 147.86928 ? 9   ASP C CB   1 
ATOM   11045 C CG   . ASP C  1  36  ? 130.32000 154.56400 100.05200 1.000 148.26543 ? 9   ASP C CG   1 
ATOM   11046 O OD1  . ASP C  1  36  ? 131.00200 153.56600 100.36500 1.000 142.66582 ? 9   ASP C OD1  1 
ATOM   11047 O OD2  . ASP C  1  36  ? 130.81200 155.58900 99.53400  1.000 148.91665 ? 9   ASP C OD2  1 
ATOM   11048 H HA   . ASP C  1  36  ? 129.08200 154.13600 102.31300 1.000 145.29918 ? 9   ASP C HA   1 
ATOM   11049 H HB2  . ASP C  1  36  ? 128.48700 153.67900 100.00900 1.000 145.46871 ? 9   ASP C HB2  1 
ATOM   11050 H HB3  . ASP C  1  36  ? 128.41800 155.25400 99.81300  1.000 145.23744 ? 9   ASP C HB3  1 
ATOM   11051 N N    . ASN C  1  37  ? 127.96200 156.59100 103.24100 1.000 154.52850 ? 10  ASN C N    1 
ATOM   11052 C CA   . ASN C  1  37  ? 128.14100 157.93500 103.77500 1.000 155.80044 ? 10  ASN C CA   1 
ATOM   11053 C C    . ASN C  1  37  ? 129.44500 158.09000 104.54700 1.000 154.82910 ? 10  ASN C C    1 
ATOM   11054 O O    . ASN C  1  37  ? 129.82800 159.22300 104.85800 1.000 148.67912 ? 10  ASN C O    1 
ATOM   11055 C CB   . ASN C  1  37  ? 126.96200 158.29800 104.67900 1.000 155.62492 ? 10  ASN C CB   1 
ATOM   11056 C CG   . ASN C  1  37  ? 125.62700 158.17400 103.97300 1.000 154.12630 ? 10  ASN C CG   1 
ATOM   11057 O OD1  . ASN C  1  37  ? 125.51800 157.51500 102.93800 1.000 153.47422 ? 10  ASN C OD1  1 
ATOM   11058 N ND2  . ASN C  1  37  ? 124.60200 158.80700 104.53000 1.000 148.23869 ? 10  ASN C ND2  1 
ATOM   11059 H H    . ASN C  1  37  ? 127.34700 156.13700 103.63400 1.000 151.34314 ? 10  ASN C H    1 
ATOM   11060 H HA   . ASN C  1  37  ? 128.15600 158.56400 103.03700 1.000 151.09751 ? 10  ASN C HA   1 
ATOM   11061 H HB2  . ASN C  1  37  ? 126.95400 157.70200 105.44400 1.000 151.30481 ? 10  ASN C HB2  1 
ATOM   11062 H HB3  . ASN C  1  37  ? 127.06100 159.21700 104.97400 1.000 151.48439 ? 10  ASN C HB3  1 
ATOM   11063 H HD21 . ASN C  1  37  ? 123.82300 158.76600 104.16800 1.000 150.67442 ? 10  ASN C HD21 1 
ATOM   11064 H HD22 . ASN C  1  37  ? 124.71600 159.25700 105.25400 1.000 150.54036 ? 10  ASN C HD22 1 
ATOM   11065 N N    . THR C  1  38  ? 130.12700 156.98900 104.86700 1.000 138.98931 ? 11  THR C N    1 
ATOM   11066 C CA   . THR C  1  38  ? 131.39900 157.07100 105.57500 1.000 134.05679 ? 11  THR C CA   1 
ATOM   11067 C C    . THR C  1  38  ? 132.52700 157.50800 104.64800 1.000 132.58086 ? 11  THR C C    1 
ATOM   11068 O O    . THR C  1  38  ? 133.43600 158.23100 105.07000 1.000 132.83516 ? 11  THR C O    1 
ATOM   11069 C CB   . THR C  1  38  ? 131.72700 155.71800 106.21000 1.000 130.93194 ? 11  THR C CB   1 
ATOM   11070 O OG1  . THR C  1  38  ? 130.62000 155.28400 107.01000 1.000 127.88311 ? 11  THR C OG1  1 
ATOM   11071 C CG2  . THR C  1  38  ? 132.96700 155.81100 107.08600 1.000 132.73150 ? 11  THR C CG2  1 
ATOM   11072 H H    . THR C  1  38  ? 129.87700 156.18600 104.68900 1.000 131.23476 ? 11  THR C H    1 
ATOM   11073 H HA   . THR C  1  38  ? 131.32500 157.72500 106.28700 1.000 129.76069 ? 11  THR C HA   1 
ATOM   11074 H HB   . THR C  1  38  ? 131.89300 155.06600 105.51100 1.000 129.45583 ? 11  THR C HB   1 
ATOM   11075 H HG1  . THR C  1  38  ? 130.82400 154.58100 107.42300 1.000 129.24483 ? 11  THR C HG1  1 
ATOM   11076 H HG21 . THR C  1  38  ? 133.07500 154.99000 107.59000 1.000 129.10459 ? 11  THR C HG21 1 
ATOM   11077 H HG22 . THR C  1  38  ? 133.75900 155.94700 106.54200 1.000 129.03724 ? 11  THR C HG22 1 
ATOM   11078 H HG23 . THR C  1  38  ? 132.87700 156.55000 107.70700 1.000 129.56860 ? 11  THR C HG23 1 
ATOM   11079 N N    . THR C  1  39  ? 132.48600 157.07900 103.38300 1.000 125.80760 ? 12  THR C N    1 
ATOM   11080 C CA   . THR C  1  39  ? 133.57600 157.37800 102.46000 1.000 123.35270 ? 12  THR C CA   1 
ATOM   11081 C C    . THR C  1  39  ? 133.71900 158.87500 102.21900 1.000 123.64930 ? 12  THR C C    1 
ATOM   11082 O O    . THR C  1  39  ? 134.82000 159.34900 101.91900 1.000 124.08103 ? 12  THR C O    1 
ATOM   11083 C CB   . THR C  1  39  ? 133.35100 156.65200 101.13400 1.000 124.05914 ? 12  THR C CB   1 
ATOM   11084 O OG1  . THR C  1  39  ? 133.07800 155.26900 101.38700 1.000 130.74760 ? 12  THR C OG1  1 
ATOM   11085 C CG2  . THR C  1  39  ? 134.58000 156.76000 100.24200 1.000 120.56615 ? 12  THR C CG2  1 
ATOM   11086 H H    . THR C  1  39  ? 131.84400 156.62000 103.04100 1.000 125.62750 ? 12  THR C H    1 
ATOM   11087 H HA   . THR C  1  39  ? 134.40800 157.05600 102.84000 1.000 124.53245 ? 12  THR C HA   1 
ATOM   11088 H HB   . THR C  1  39  ? 132.59800 157.05100 100.67100 1.000 124.78726 ? 12  THR C HB   1 
ATOM   11089 H HG1  . THR C  1  39  ? 133.00500 154.85300 100.66200 1.000 125.93616 ? 12  THR C HG1  1 
ATOM   11090 H HG21 . THR C  1  39  ? 134.45400 156.22400 99.44400  1.000 124.33903 ? 12  THR C HG21 1 
ATOM   11091 H HG22 . THR C  1  39  ? 134.72900 157.68100 99.97800  1.000 124.03262 ? 12  THR C HG22 1 
ATOM   11092 H HG23 . THR C  1  39  ? 135.36200 156.43600 100.71600 1.000 123.99882 ? 12  THR C HG23 1 
ATOM   11093 N N    . VAL C  1  40  ? 132.62700 159.63100 102.33400 1.000 121.17778 ? 13  VAL C N    1 
ATOM   11094 C CA   . VAL C  1  40  ? 132.70400 161.07700 102.14500 1.000 119.04319 ? 13  VAL C CA   1 
ATOM   11095 C C    . VAL C  1  40  ? 133.61900 161.69500 103.19400 1.000 116.29488 ? 13  VAL C C    1 
ATOM   11096 O O    . VAL C  1  40  ? 134.44900 162.55900 102.89100 1.000 118.16945 ? 13  VAL C O    1 
ATOM   11097 C CB   . VAL C  1  40  ? 131.29700 161.70000 102.19000 1.000 123.48484 ? 13  VAL C CB   1 
ATOM   11098 C CG1  . VAL C  1  40  ? 131.37900 163.21100 102.02800 1.000 118.99729 ? 13  VAL C CG1  1 
ATOM   11099 C CG2  . VAL C  1  40  ? 130.41100 161.09000 101.11200 1.000 119.29742 ? 13  VAL C CG2  1 
ATOM   11100 H H    . VAL C  1  40  ? 131.84200 159.33500 102.52100 1.000 121.07948 ? 13  VAL C H    1 
ATOM   11101 H HA   . VAL C  1  40  ? 133.08300 161.26100 101.27200 1.000 119.14221 ? 13  VAL C HA   1 
ATOM   11102 H HB   . VAL C  1  40  ? 130.89500 161.51100 103.05200 1.000 120.66627 ? 13  VAL C HB   1 
ATOM   11103 H HG11 . VAL C  1  40  ? 130.50300 163.55200 101.78900 1.000 119.71329 ? 13  VAL C HG11 1 
ATOM   11104 H HG12 . VAL C  1  40  ? 131.66700 163.61000 102.86400 1.000 119.22541 ? 13  VAL C HG12 1 
ATOM   11105 H HG13 . VAL C  1  40  ? 132.01400 163.41800 101.32400 1.000 119.36462 ? 13  VAL C HG13 1 
ATOM   11106 H HG21 . VAL C  1  40  ? 129.56300 161.56100 101.09200 1.000 119.02593 ? 13  VAL C HG21 1 
ATOM   11107 H HG22 . VAL C  1  40  ? 130.85700 161.17700 100.25400 1.000 119.77845 ? 13  VAL C HG22 1 
ATOM   11108 H HG23 . VAL C  1  40  ? 130.26100 160.15300 101.31200 1.000 119.82301 ? 13  VAL C HG23 1 
ATOM   11109 N N    . PHE C  1  41  ? 133.47500 161.26300 104.44600 1.000 107.70621 ? 14  PHE C N    1 
ATOM   11110 C CA   . PHE C  1  41  ? 134.29000 161.79500 105.52900 1.000 102.92101 ? 14  PHE C CA   1 
ATOM   11111 C C    . PHE C  1  41  ? 135.65700 161.13300 105.61100 1.000 103.49470 ? 14  PHE C C    1 
ATOM   11112 O O    . PHE C  1  41  ? 136.58700 161.73500 106.15400 1.000 108.36268 ? 14  PHE C O    1 
ATOM   11113 C CB   . PHE C  1  41  ? 133.55500 161.63100 106.85800 1.000 105.12530 ? 14  PHE C CB   1 
ATOM   11114 C CG   . PHE C  1  41  ? 132.17200 162.21100 106.85500 1.000 115.48431 ? 14  PHE C CG   1 
ATOM   11115 C CD1  . PHE C  1  41  ? 131.96000 163.53400 107.20000 1.000 113.20482 ? 14  PHE C CD1  1 
ATOM   11116 C CD2  . PHE C  1  41  ? 131.08200 161.43500 106.50200 1.000 114.35791 ? 14  PHE C CD2  1 
ATOM   11117 C CE1  . PHE C  1  41  ? 130.68900 164.07000 107.19500 1.000 110.35188 ? 14  PHE C CE1  1 
ATOM   11118 C CE2  . PHE C  1  41  ? 129.81000 161.96500 106.49400 1.000 111.09742 ? 14  PHE C CE2  1 
ATOM   11119 C CZ   . PHE C  1  41  ? 129.61300 163.28400 106.84200 1.000 112.68418 ? 14  PHE C CZ   1 
ATOM   11120 H H    . PHE C  1  41  ? 132.91500 160.65800 104.69100 1.000 111.02722 ? 14  PHE C H    1 
ATOM   11121 H HA   . PHE C  1  41  ? 134.42800 162.74400 105.38300 1.000 109.97666 ? 14  PHE C HA   1 
ATOM   11122 H HB2  . PHE C  1  41  ? 133.48100 160.68600 107.06100 1.000 109.92751 ? 14  PHE C HB2  1 
ATOM   11123 H HB3  . PHE C  1  41  ? 134.06300 162.07800 107.55400 1.000 109.00930 ? 14  PHE C HB3  1 
ATOM   11124 H HD1  . PHE C  1  41  ? 132.68300 164.06800 107.43800 1.000 110.16513 ? 14  PHE C HD1  1 
ATOM   11125 H HD2  . PHE C  1  41  ? 131.21000 160.54500 106.26600 1.000 110.64121 ? 14  PHE C HD2  1 
ATOM   11126 H HE1  . PHE C  1  41  ? 130.55800 164.96000 107.42900 1.000 109.25873 ? 14  PHE C HE1  1 
ATOM   11127 H HE2  . PHE C  1  41  ? 129.08500 161.43300 106.25600 1.000 109.86667 ? 14  PHE C HE2  1 
ATOM   11128 H HZ   . PHE C  1  41  ? 128.75600 163.64300 106.83800 1.000 110.23205 ? 14  PHE C HZ   1 
ATOM   11129 N N    . THR C  1  42  ? 135.79800 159.91000 105.09700 1.000 106.21775 ? 15  THR C N    1 
ATOM   11130 C CA   . THR C  1  42  ? 137.11000 159.27200 105.07200 1.000 104.93666 ? 15  THR C CA   1 
ATOM   11131 C C    . THR C  1  42  ? 138.07500 160.03400 104.17500 1.000 107.38979 ? 15  THR C C    1 
ATOM   11132 O O    . THR C  1  42  ? 139.23700 160.24200 104.53900 1.000 116.29334 ? 15  THR C O    1 
ATOM   11133 C CB   . THR C  1  42  ? 136.98000 157.82400 104.60300 1.000 109.00663 ? 15  THR C CB   1 
ATOM   11134 O OG1  . THR C  1  42  ? 136.29000 157.05900 105.59800 1.000 111.90481 ? 15  THR C OG1  1 
ATOM   11135 C CG2  . THR C  1  42  ? 138.35000 157.20800 104.35400 1.000 105.98092 ? 15  THR C CG2  1 
ATOM   11136 H H    . THR C  1  42  ? 135.16100 159.43600 104.76700 1.000 109.95649 ? 15  THR C H    1 
ATOM   11137 H HA   . THR C  1  42  ? 137.47600 159.26500 105.97000 1.000 108.53025 ? 15  THR C HA   1 
ATOM   11138 H HB   . THR C  1  42  ? 136.47900 157.79800 103.77300 1.000 110.20720 ? 15  THR C HB   1 
ATOM   11139 H HG1  . THR C  1  42  ? 136.71800 157.07800 106.32000 1.000 109.30723 ? 15  THR C HG1  1 
ATOM   11140 H HG21 . THR C  1  42  ? 138.29300 156.24300 104.42700 1.000 108.70454 ? 15  THR C HG21 1 
ATOM   11141 H HG22 . THR C  1  42  ? 138.66500 157.43500 103.46500 1.000 109.39918 ? 15  THR C HG22 1 
ATOM   11142 H HG23 . THR C  1  42  ? 138.98700 157.53300 105.01000 1.000 108.09176 ? 15  THR C HG23 1 
ATOM   11143 N N    . ARG C  1  43  ? 137.61500 160.45900 102.99900 1.000 110.16110 ? 16  ARG C N    1 
ATOM   11144 C CA   . ARG C  1  43  ? 138.49100 161.17700 102.08400 1.000 105.44436 ? 16  ARG C CA   1 
ATOM   11145 C C    . ARG C  1  43  ? 138.77900 162.59300 102.55700 1.000 109.05405 ? 16  ARG C C    1 
ATOM   11146 O O    . ARG C  1  43  ? 139.77300 163.18500 102.12500 1.000 117.92972 ? 16  ARG C O    1 
ATOM   11147 C CB   . ARG C  1  43  ? 137.88200 161.19800 100.68100 1.000 112.54333 ? 16  ARG C CB   1 
ATOM   11148 C CG   . ARG C  1  43  ? 136.53300 161.89000 100.57900 1.000 121.88453 ? 16  ARG C CG   1 
ATOM   11149 C CD   . ARG C  1  43  ? 135.96600 161.83100 99.16500  1.000 120.35604 ? 16  ARG C CD   1 
ATOM   11150 N NE   . ARG C  1  43  ? 135.61000 160.47700 98.74500  1.000 123.38041 ? 16  ARG C NE   1 
ATOM   11151 C CZ   . ARG C  1  43  ? 136.40500 159.63900 98.09000  1.000 123.01557 ? 16  ARG C CZ   1 
ATOM   11152 N NH1  . ARG C  1  43  ? 137.65600 159.95400 97.78600  1.000 118.32608 ? 16  ARG C NH1  1 
ATOM   11153 N NH2  . ARG C  1  43  ? 135.93400 158.44900 97.72900  1.000 119.30764 ? 16  ARG C NH2  1 
ATOM   11154 H H    . ARG C  1  43  ? 136.81100 160.34500 102.71700 1.000 115.70730 ? 16  ARG C H    1 
ATOM   11155 H HA   . ARG C  1  43  ? 139.33800 160.70700 102.03100 1.000 114.49472 ? 16  ARG C HA   1 
ATOM   11156 H HB2  . ARG C  1  43  ? 138.49400 161.65400 100.08200 1.000 115.40748 ? 16  ARG C HB2  1 
ATOM   11157 H HB3  . ARG C  1  43  ? 137.76500 160.28100 100.39500 1.000 115.42369 ? 16  ARG C HB3  1 
ATOM   11158 H HG2  . ARG C  1  43  ? 135.90100 161.45800 101.17000 1.000 117.01521 ? 16  ARG C HG2  1 
ATOM   11159 H HG3  . ARG C  1  43  ? 136.63200 162.82400 100.82100 1.000 116.42507 ? 16  ARG C HG3  1 
ATOM   11160 H HD2  . ARG C  1  43  ? 135.15500 162.36100 99.14100  1.000 115.69440 ? 16  ARG C HD2  1 
ATOM   11161 H HD3  . ARG C  1  43  ? 136.61100 162.20100 98.54400  1.000 116.08665 ? 16  ARG C HD3  1 
ATOM   11162 H HE   . ARG C  1  43  ? 134.83200 160.18700 98.97000  1.000 116.28347 ? 16  ARG C HE   1 
ATOM   11163 H HH11 . ARG C  1  43  ? 137.98600 160.71500 98.00900  1.000 116.03032 ? 16  ARG C HH11 1 
ATOM   11164 H HH12 . ARG C  1  43  ? 138.14500 159.38700 97.36300  1.000 115.96175 ? 16  ARG C HH12 1 
ATOM   11165 H HH21 . ARG C  1  43  ? 135.12400 158.23100 97.91800  1.000 116.32400 ? 16  ARG C HH21 1 
ATOM   11166 H HH22 . ARG C  1  43  ? 136.43900 157.89600 97.30600  1.000 116.10485 ? 16  ARG C HH22 1 
ATOM   11167 N N    . ILE C  1  44  ? 137.93700 163.15100 103.42700 1.000 98.82875  ? 17  ILE C N    1 
ATOM   11168 C CA   . ILE C  1  44  ? 138.24900 164.44300 104.02900 1.000 100.00650 ? 17  ILE C CA   1 
ATOM   11169 C C    . ILE C  1  44  ? 139.43000 164.30800 104.98200 1.000 104.21311 ? 17  ILE C C    1 
ATOM   11170 O O    . ILE C  1  44  ? 140.37300 165.10500 104.94300 1.000 110.82876 ? 17  ILE C O    1 
ATOM   11171 C CB   . ILE C  1  44  ? 137.01000 165.02000 104.73800 1.000 103.51539 ? 17  ILE C CB   1 
ATOM   11172 C CG1  . ILE C  1  44  ? 135.96800 165.44700 103.70000 1.000 102.16507 ? 17  ILE C CG1  1 
ATOM   11173 C CG2  . ILE C  1  44  ? 137.40900 166.18900 105.64200 1.000 103.48360 ? 17  ILE C CG2  1 
ATOM   11174 C CD1  . ILE C  1  44  ? 134.62100 165.82300 104.28300 1.000 101.36430 ? 17  ILE C CD1  1 
ATOM   11175 H H    . ILE C  1  44  ? 137.18900 162.81000 103.67800 1.000 105.03451 ? 17  ILE C H    1 
ATOM   11176 H HA   . ILE C  1  44  ? 138.50200 165.06300 103.32700 1.000 103.84523 ? 17  ILE C HA   1 
ATOM   11177 H HB   . ILE C  1  44  ? 136.62200 164.32300 105.29000 1.000 105.71442 ? 17  ILE C HB   1 
ATOM   11178 H HG12 . ILE C  1  44  ? 136.30700 166.22000 103.22200 1.000 104.08177 ? 17  ILE C HG12 1 
ATOM   11179 H HG13 . ILE C  1  44  ? 135.82500 164.71500 103.08000 1.000 104.96517 ? 17  ILE C HG13 1 
ATOM   11180 H HG21 . ILE C  1  44  ? 136.63700 166.74500 105.82400 1.000 104.11262 ? 17  ILE C HG21 1 
ATOM   11181 H HG22 . ILE C  1  44  ? 137.75500 165.84400 106.48000 1.000 104.59807 ? 17  ILE C HG22 1 
ATOM   11182 H HG23 . ILE C  1  44  ? 138.08700 166.71900 105.19500 1.000 104.98873 ? 17  ILE C HG23 1 
ATOM   11183 H HD11 . ILE C  1  44  ? 133.95200 165.78200 103.58200 1.000 104.26370 ? 17  ILE C HD11 1 
ATOM   11184 H HD12 . ILE C  1  44  ? 134.39700 165.20000 104.99200 1.000 105.01163 ? 17  ILE C HD12 1 
ATOM   11185 H HD13 . ILE C  1  44  ? 134.67100 166.72400 104.63800 1.000 103.59652 ? 17  ILE C HD13 1 
ATOM   11186 N N    . LEU C  1  45  ? 139.40100 163.29300 105.84800 1.000 95.10720  ? 18  LEU C N    1 
ATOM   11187 C CA   . LEU C  1  45  ? 140.48700 163.10900 106.80500 1.000 84.40937  ? 18  LEU C CA   1 
ATOM   11188 C C    . LEU C  1  45  ? 141.80100 162.80900 106.09800 1.000 91.73480  ? 18  LEU C C    1 
ATOM   11189 O O    . LEU C  1  45  ? 142.86200 163.28200 106.51900 1.000 102.18415 ? 18  LEU C O    1 
ATOM   11190 C CB   . LEU C  1  45  ? 140.14000 161.99100 107.78500 1.000 91.07453  ? 18  LEU C CB   1 
ATOM   11191 C CG   . LEU C  1  45  ? 138.95400 162.24100 108.71600 1.000 96.83627  ? 18  LEU C CG   1 
ATOM   11192 C CD1  . LEU C  1  45  ? 138.65300 160.99000 109.51600 1.000 93.03373  ? 18  LEU C CD1  1 
ATOM   11193 C CD2  . LEU C  1  45  ? 139.22500 163.41300 109.64300 1.000 103.39310 ? 18  LEU C CD2  1 
ATOM   11194 H H    . LEU C  1  45  ? 138.77300 162.70700 105.90100 1.000 99.05961  ? 18  LEU C H    1 
ATOM   11195 H HA   . LEU C  1  45  ? 140.60800 163.93000 107.30700 1.000 96.61165  ? 18  LEU C HA   1 
ATOM   11196 H HB2  . LEU C  1  45  ? 139.94000 161.19200 107.27300 1.000 97.34491  ? 18  LEU C HB2  1 
ATOM   11197 H HB3  . LEU C  1  45  ? 140.91500 161.82800 108.34500 1.000 97.63551  ? 18  LEU C HB3  1 
ATOM   11198 H HG   . LEU C  1  45  ? 138.17300 162.45400 108.18200 1.000 97.79975  ? 18  LEU C HG   1 
ATOM   11199 H HD11 . LEU C  1  45  ? 137.98000 161.19500 110.18400 1.000 96.87425  ? 18  LEU C HD11 1 
ATOM   11200 H HD12 . LEU C  1  45  ? 138.32500 160.30300 108.91500 1.000 97.18816  ? 18  LEU C HD12 1 
ATOM   11201 H HD13 . LEU C  1  45  ? 139.46800 160.69100 109.95000 1.000 97.33356  ? 18  LEU C HD13 1 
ATOM   11202 H HD21 . LEU C  1  45  ? 138.52800 163.45000 110.31700 1.000 98.43977  ? 18  LEU C HD21 1 
ATOM   11203 H HD22 . LEU C  1  45  ? 140.08800 163.28700 110.06700 1.000 98.21867  ? 18  LEU C HD22 1 
ATOM   11204 H HD23 . LEU C  1  45  ? 139.22600 164.23400 109.12600 1.000 98.26574  ? 18  LEU C HD23 1 
ATOM   11205 N N    . ASP C  1  46  ? 141.75600 162.01100 105.03000 1.000 111.08920 ? 19  ASP C N    1 
ATOM   11206 C CA   . ASP C  1  46  ? 142.96500 161.75900 104.25300 1.000 106.96408 ? 19  ASP C CA   1 
ATOM   11207 C C    . ASP C  1  46  ? 143.48100 163.04200 103.61800 1.000 108.35525 ? 19  ASP C C    1 
ATOM   11208 O O    . ASP C  1  46  ? 144.69500 163.26100 103.53900 1.000 114.37079 ? 19  ASP C O    1 
ATOM   11209 C CB   . ASP C  1  46  ? 142.69100 160.70600 103.18200 1.000 108.68539 ? 19  ASP C CB   1 
ATOM   11210 C CG   . ASP C  1  46  ? 142.40500 159.34000 103.76800 1.000 117.61980 ? 19  ASP C CG   1 
ATOM   11211 O OD1  . ASP C  1  46  ? 142.50000 159.18900 105.00300 1.000 117.71869 ? 19  ASP C OD1  1 
ATOM   11212 O OD2  . ASP C  1  46  ? 142.08600 158.41500 102.99300 1.000 114.83307 ? 19  ASP C OD2  1 
ATOM   11213 H H    . ASP C  1  46  ? 141.05200 161.61100 104.74200 1.000 111.83311 ? 19  ASP C H    1 
ATOM   11214 H HA   . ASP C  1  46  ? 143.65500 161.41800 104.84200 1.000 110.64956 ? 19  ASP C HA   1 
ATOM   11215 H HB2  . ASP C  1  46  ? 141.91900 160.97600 102.66000 1.000 111.06781 ? 19  ASP C HB2  1 
ATOM   11216 H HB3  . ASP C  1  46  ? 143.46900 160.62900 102.60800 1.000 110.67993 ? 19  ASP C HB3  1 
ATOM   11217 N N    . ARG C  1  47  ? 142.57200 163.89700 103.14800 1.000 108.85647 ? 20  ARG C N    1 
ATOM   11218 C CA   . ARG C  1  47  ? 142.98100 165.15500 102.53600 1.000 106.27782 ? 20  ARG C CA   1 
ATOM   11219 C C    . ARG C  1  47  ? 143.65900 166.07700 103.54100 1.000 108.59956 ? 20  ARG C C    1 
ATOM   11220 O O    . ARG C  1  47  ? 144.44300 166.94800 103.15100 1.000 111.51431 ? 20  ARG C O    1 
ATOM   11221 C CB   . ARG C  1  47  ? 141.76600 165.84300 101.91800 1.000 110.60977 ? 20  ARG C CB   1 
ATOM   11222 C CG   . ARG C  1  47  ? 142.08400 167.06100 101.06300 1.000 114.08575 ? 20  ARG C CG   1 
ATOM   11223 C CD   . ARG C  1  47  ? 140.80700 167.72800 100.57300 1.000 118.73327 ? 20  ARG C CD   1 
ATOM   11224 N NE   . ARG C  1  47  ? 139.94600 166.79700 99.84900  1.000 127.68840 ? 20  ARG C NE   1 
ATOM   11225 C CZ   . ARG C  1  47  ? 138.67600 167.02400 99.53800  1.000 125.12787 ? 20  ARG C CZ   1 
ATOM   11226 N NH1  . ARG C  1  47  ? 138.06900 168.15200 99.87200  1.000 120.26398 ? 20  ARG C NH1  1 
ATOM   11227 N NH2  . ARG C  1  47  ? 137.99500 166.09100 98.87800  1.000 116.81464 ? 20  ARG C NH2  1 
ATOM   11228 H H    . ARG C  1  47  ? 141.72100 163.77300 103.17300 1.000 113.72948 ? 20  ARG C H    1 
ATOM   11229 H HA   . ARG C  1  47  ? 143.61500 164.96800 101.82600 1.000 113.07142 ? 20  ARG C HA   1 
ATOM   11230 H HB2  . ARG C  1  47  ? 141.31100 165.19600 101.35600 1.000 113.90539 ? 20  ARG C HB2  1 
ATOM   11231 H HB3  . ARG C  1  47  ? 141.17400 166.12900 102.63100 1.000 112.96666 ? 20  ARG C HB3  1 
ATOM   11232 H HG2  . ARG C  1  47  ? 142.58100 167.70800 101.58800 1.000 113.95132 ? 20  ARG C HG2  1 
ATOM   11233 H HG3  . ARG C  1  47  ? 142.60200 166.78600 100.29000 1.000 114.03726 ? 20  ARG C HG3  1 
ATOM   11234 H HD2  . ARG C  1  47  ? 140.31400 168.06700 101.33700 1.000 113.99358 ? 20  ARG C HD2  1 
ATOM   11235 H HD3  . ARG C  1  47  ? 141.03700 168.45400 99.97300  1.000 114.42099 ? 20  ARG C HD3  1 
ATOM   11236 H HE   . ARG C  1  47  ? 140.29400 166.05700 99.58600  1.000 115.19155 ? 20  ARG C HE   1 
ATOM   11237 H HH11 . ARG C  1  47  ? 138.49000 168.76700 100.29900 1.000 114.34776 ? 20  ARG C HH11 1 
ATOM   11238 H HH12 . ARG C  1  47  ? 137.24500 168.27100 99.65800  1.000 114.31929 ? 20  ARG C HH12 1 
ATOM   11239 H HH21 . ARG C  1  47  ? 138.37900 165.35400 98.65700  1.000 113.73128 ? 20  ARG C HH21 1 
ATOM   11240 H HH22 . ARG C  1  47  ? 137.17100 166.22600 98.67200  1.000 114.28128 ? 20  ARG C HH22 1 
ATOM   11241 N N    . LEU C  1  48  ? 143.35000 165.92900 104.83000 1.000 98.17350  ? 21  LEU C N    1 
ATOM   11242 C CA   . LEU C  1  48  ? 143.97700 166.77600 105.83900 1.000 93.39431  ? 21  LEU C CA   1 
ATOM   11243 C C    . LEU C  1  48  ? 145.40200 166.33300 106.13900 1.000 95.51345  ? 21  LEU C C    1 
ATOM   11244 O O    . LEU C  1  48  ? 146.29000 167.17200 106.32400 1.000 99.86429  ? 21  LEU C O    1 
ATOM   11245 C CB   . LEU C  1  48  ? 143.14200 166.77300 107.12000 1.000 94.29348  ? 21  LEU C CB   1 
ATOM   11246 C CG   . LEU C  1  48  ? 142.10900 167.89000 107.26900 1.000 97.81668  ? 21  LEU C CG   1 
ATOM   11247 C CD1  . LEU C  1  48  ? 141.39700 168.15500 105.96000 1.000 102.15020 ? 21  LEU C CD1  1 
ATOM   11248 C CD2  . LEU C  1  48  ? 141.10900 167.54000 108.35700 1.000 97.35883  ? 21  LEU C CD2  1 
ATOM   11249 H H    . LEU C  1  48  ? 142.78700 165.35600 105.13800 1.000 100.08312 ? 21  LEU C H    1 
ATOM   11250 H HA   . LEU C  1  48  ? 144.03100 167.68500 105.50700 1.000 98.86160  ? 21  LEU C HA   1 
ATOM   11251 H HB2  . LEU C  1  48  ? 142.66600 165.93000 107.17600 1.000 99.11878  ? 21  LEU C HB2  1 
ATOM   11252 H HB3  . LEU C  1  48  ? 143.74900 166.84700 107.87200 1.000 98.83010  ? 21  LEU C HB3  1 
ATOM   11253 H HG   . LEU C  1  48  ? 142.56300 168.70600 107.53100 1.000 99.48516  ? 21  LEU C HG   1 
ATOM   11254 H HD11 . LEU C  1  48  ? 140.56800 168.61100 106.14400 1.000 99.26846  ? 21  LEU C HD11 1 
ATOM   11255 H HD12 . LEU C  1  48  ? 141.96000 168.70800 105.39700 1.000 99.27347  ? 21  LEU C HD12 1 
ATOM   11256 H HD13 . LEU C  1  48  ? 141.21500 167.31200 105.52200 1.000 101.21990 ? 21  LEU C HD13 1 
ATOM   11257 H HD21 . LEU C  1  48  ? 140.49300 168.28100 108.46900 1.000 99.41557  ? 21  LEU C HD21 1 
ATOM   11258 H HD22 . LEU C  1  48  ? 140.62300 166.74300 108.09500 1.000 98.28361  ? 21  LEU C HD22 1 
ATOM   11259 H HD23 . LEU C  1  48  ? 141.58600 167.38000 109.18700 1.000 99.45420  ? 21  LEU C HD23 1 
ATOM   11260 N N    . LEU C  1  49  ? 145.64200 165.02700 106.19300 1.000 98.55660  ? 22  LEU C N    1 
ATOM   11261 C CA   . LEU C  1  49  ? 146.90600 164.49600 106.68400 1.000 98.12803  ? 22  LEU C CA   1 
ATOM   11262 C C    . LEU C  1  49  ? 147.92900 164.22000 105.58800 1.000 96.83286  ? 22  LEU C C    1 
ATOM   11263 O O    . LEU C  1  49  ? 149.04500 163.80400 105.91000 1.000 100.38101 ? 22  LEU C O    1 
ATOM   11264 C CB   . LEU C  1  49  ? 146.65700 163.20800 107.47500 1.000 94.82942  ? 22  LEU C CB   1 
ATOM   11265 C CG   . LEU C  1  49  ? 145.76500 163.30900 108.71400 1.000 93.75992  ? 22  LEU C CG   1 
ATOM   11266 C CD1  . LEU C  1  49  ? 145.58300 161.93100 109.32400 1.000 98.14358  ? 22  LEU C CD1  1 
ATOM   11267 C CD2  . LEU C  1  49  ? 146.33600 164.27900 109.73900 1.000 92.40491  ? 22  LEU C CD2  1 
ATOM   11268 H H    . LEU C  1  49  ? 145.08100 164.42200 105.95100 1.000 99.45784  ? 22  LEU C H    1 
ATOM   11269 H HA   . LEU C  1  49  ? 147.30300 165.14100 107.28800 1.000 98.72357  ? 22  LEU C HA   1 
ATOM   11270 H HB2  . LEU C  1  49  ? 146.24600 162.56200 106.88000 1.000 98.32761  ? 22  LEU C HB2  1 
ATOM   11271 H HB3  . LEU C  1  49  ? 147.51600 162.86900 107.77100 1.000 98.07342  ? 22  LEU C HB3  1 
ATOM   11272 H HG   . LEU C  1  49  ? 144.89100 163.63600 108.44800 1.000 98.39910  ? 22  LEU C HG   1 
ATOM   11273 H HD11 . LEU C  1  49  ? 145.31400 162.02200 110.25000 1.000 98.67485  ? 22  LEU C HD11 1 
ATOM   11274 H HD12 . LEU C  1  49  ? 144.90100 161.45400 108.82700 1.000 98.30756  ? 22  LEU C HD12 1 
ATOM   11275 H HD13 . LEU C  1  49  ? 146.42500 161.45200 109.27400 1.000 98.09552  ? 22  LEU C HD13 1 
ATOM   11276 H HD21 . LEU C  1  49  ? 145.80800 164.23500 110.55100 1.000 97.43082  ? 22  LEU C HD21 1 
ATOM   11277 H HD22 . LEU C  1  49  ? 147.25500 164.03200 109.92800 1.000 97.93412  ? 22  LEU C HD22 1 
ATOM   11278 H HD23 . LEU C  1  49  ? 146.30400 165.17800 109.37700 1.000 97.73599  ? 22  LEU C HD23 1 
ATOM   11279 N N    . ASP C  1  50  ? 147.59800 164.43100 104.31500 1.000 119.95824 ? 23  ASP C N    1 
ATOM   11280 C CA   . ASP C  1  50  ? 148.55500 164.21000 103.23700 1.000 125.21405 ? 23  ASP C CA   1 
ATOM   11281 C C    . ASP C  1  50  ? 149.38300 165.47800 103.05800 1.000 126.34608 ? 23  ASP C C    1 
ATOM   11282 O O    . ASP C  1  50  ? 148.84000 166.55600 102.79700 1.000 120.53851 ? 23  ASP C O    1 
ATOM   11283 C CB   . ASP C  1  50  ? 147.85600 163.80900 101.93500 1.000 124.39665 ? 23  ASP C CB   1 
ATOM   11284 C CG   . ASP C  1  50  ? 147.00200 164.91300 101.35800 1.000 130.20825 ? 23  ASP C CG   1 
ATOM   11285 O OD1  . ASP C  1  50  ? 146.44600 165.70200 102.14400 1.000 130.56239 ? 23  ASP C OD1  1 
ATOM   11286 O OD2  . ASP C  1  50  ? 146.89200 164.99600 100.11800 1.000 123.75692 ? 23  ASP C OD2  1 
ATOM   11287 H H    . ASP C  1  50  ? 146.82700 164.70300 104.05000 1.000 121.71869 ? 23  ASP C H    1 
ATOM   11288 H HA   . ASP C  1  50  ? 149.15700 163.49000 103.48100 1.000 122.68484 ? 23  ASP C HA   1 
ATOM   11289 H HB2  . ASP C  1  50  ? 148.52800 163.57700 101.27500 1.000 122.09985 ? 23  ASP C HB2  1 
ATOM   11290 H HB3  . ASP C  1  50  ? 147.28300 163.04700 102.10800 1.000 122.32837 ? 23  ASP C HB3  1 
ATOM   11291 N N    . GLY C  1  51  ? 150.69600 165.35300 103.23700 1.000 128.47984 ? 24  GLY C N    1 
ATOM   11292 C CA   . GLY C  1  51  ? 151.57000 166.50200 103.27300 1.000 126.39690 ? 24  GLY C CA   1 
ATOM   11293 C C    . GLY C  1  51  ? 151.61300 167.21300 104.60500 1.000 127.24883 ? 24  GLY C C    1 
ATOM   11294 O O    . GLY C  1  51  ? 152.46600 168.08900 104.79300 1.000 128.60371 ? 24  GLY C O    1 
ATOM   11295 H H    . GLY C  1  51  ? 151.10100 164.60200 103.34000 1.000 124.97363 ? 24  GLY C H    1 
ATOM   11296 H HA2  . GLY C  1  51  ? 152.47200 166.22000 103.05400 1.000 124.93516 ? 24  GLY C HA2  1 
ATOM   11297 H HA3  . GLY C  1  51  ? 151.28300 167.14100 102.60200 1.000 125.17172 ? 24  GLY C HA3  1 
ATOM   11298 N N    . TYR C  1  52  ? 150.72300 166.87300 105.53400 1.000 101.95053 ? 25  TYR C N    1 
ATOM   11299 C CA   . TYR C  1  52  ? 150.75800 167.46200 106.86300 1.000 93.61285  ? 25  TYR C CA   1 
ATOM   11300 C C    . TYR C  1  52  ? 152.01100 166.99900 107.58800 1.000 99.71660  ? 25  TYR C C    1 
ATOM   11301 O O    . TYR C  1  52  ? 152.32100 165.80500 107.60700 1.000 98.36177  ? 25  TYR C O    1 
ATOM   11302 C CB   . TYR C  1  52  ? 149.51000 167.06100 107.64800 1.000 95.74006  ? 25  TYR C CB   1 
ATOM   11303 C CG   . TYR C  1  52  ? 149.35800 167.76200 108.97600 1.000 87.58599  ? 25  TYR C CG   1 
ATOM   11304 C CD1  . TYR C  1  52  ? 150.00000 167.29200 110.11000 1.000 90.29140  ? 25  TYR C CD1  1 
ATOM   11305 C CD2  . TYR C  1  52  ? 148.56100 168.88700 109.09900 1.000 91.74196  ? 25  TYR C CD2  1 
ATOM   11306 C CE1  . TYR C  1  52  ? 149.86500 167.92900 111.31800 1.000 90.56493  ? 25  TYR C CE1  1 
ATOM   11307 C CE2  . TYR C  1  52  ? 148.41700 169.52700 110.30600 1.000 99.05376  ? 25  TYR C CE2  1 
ATOM   11308 C CZ   . TYR C  1  52  ? 149.06900 169.04300 111.41300 1.000 96.07030  ? 25  TYR C CZ   1 
ATOM   11309 O OH   . TYR C  1  52  ? 148.92800 169.67900 112.62200 1.000 95.18243  ? 25  TYR C OH   1 
ATOM   11310 H H    . TYR C  1  52  ? 150.08800 166.30400 105.42300 1.000 98.69973  ? 25  TYR C H    1 
ATOM   11311 H HA   . TYR C  1  52  ? 150.78200 168.42900 106.79000 1.000 96.27348  ? 25  TYR C HA   1 
ATOM   11312 H HB2  . TYR C  1  52  ? 148.72800 167.27000 107.11400 1.000 98.04403  ? 25  TYR C HB2  1 
ATOM   11313 H HB3  . TYR C  1  52  ? 149.54200 166.10700 107.82000 1.000 97.38802  ? 25  TYR C HB3  1 
ATOM   11314 H HD1  . TYR C  1  52  ? 150.54100 166.53700 110.04900 1.000 96.20644  ? 25  TYR C HD1  1 
ATOM   11315 H HD2  . TYR C  1  52  ? 148.11800 169.21800 108.35100 1.000 96.25100  ? 25  TYR C HD2  1 
ATOM   11316 H HE1  . TYR C  1  52  ? 150.30400 167.60300 112.07000 1.000 95.71960  ? 25  TYR C HE1  1 
ATOM   11317 H HE2  . TYR C  1  52  ? 147.88000 170.28400 110.37400 1.000 97.58603  ? 25  TYR C HE2  1 
ATOM   11318 H HH   . TYR C  1  52  ? 148.38200 170.31300 112.55100 1.000 97.22534  ? 25  TYR C HH   1 
ATOM   11319 N N    . ASP C  1  53  ? 152.72900 167.94300 108.18900 1.000 105.98735 ? 26  ASP C N    1 
ATOM   11320 C CA   . ASP C  1  53  ? 153.95600 167.65300 108.92000 1.000 103.61939 ? 26  ASP C CA   1 
ATOM   11321 C C    . ASP C  1  53  ? 153.67000 167.77100 110.41100 1.000 100.14028 ? 26  ASP C C    1 
ATOM   11322 O O    . ASP C  1  53  ? 153.46000 168.87300 110.92800 1.000 96.59968  ? 26  ASP C O    1 
ATOM   11323 C CB   . ASP C  1  53  ? 155.08600 168.58500 108.49900 1.000 101.41817 ? 26  ASP C CB   1 
ATOM   11324 C CG   . ASP C  1  53  ? 156.44900 167.99800 108.78800 1.000 109.72969 ? 26  ASP C CG   1 
ATOM   11325 O OD1  . ASP C  1  53  ? 156.57200 167.24700 109.77700 1.000 107.48911 ? 26  ASP C OD1  1 
ATOM   11326 O OD2  . ASP C  1  53  ? 157.39700 168.28400 108.03000 1.000 108.29152 ? 26  ASP C OD2  1 
ATOM   11327 H H    . ASP C  1  53  ? 152.52000 168.77800 108.18700 1.000 103.20860 ? 26  ASP C H    1 
ATOM   11328 H HA   . ASP C  1  53  ? 154.24100 166.74400 108.74000 1.000 103.96901 ? 26  ASP C HA   1 
ATOM   11329 H HB2  . ASP C  1  53  ? 155.02500 168.75000 107.54500 1.000 103.17037 ? 26  ASP C HB2  1 
ATOM   11330 H HB3  . ASP C  1  53  ? 155.00900 169.41900 108.98700 1.000 103.64894 ? 26  ASP C HB3  1 
ATOM   11331 N N    . ASN C  1  54  ? 153.67100 166.62800 111.09400 1.000 98.07441  ? 27  ASN C N    1 
ATOM   11332 C CA   . ASN C  1  54  ? 153.39300 166.55200 112.52000 1.000 93.22935  ? 27  ASN C CA   1 
ATOM   11333 C C    . ASN C  1  54  ? 154.45100 167.24100 113.37200 1.000 100.86411 ? 27  ASN C C    1 
ATOM   11334 O O    . ASN C  1  54  ? 154.20100 167.49000 114.55500 1.000 103.72073 ? 27  ASN C O    1 
ATOM   11335 C CB   . ASN C  1  54  ? 153.28000 165.07600 112.90900 1.000 93.79536  ? 27  ASN C CB   1 
ATOM   11336 C CG   . ASN C  1  54  ? 152.88500 164.87200 114.35100 1.000 104.23921 ? 27  ASN C CG   1 
ATOM   11337 O OD1  . ASN C  1  54  ? 152.29000 165.74600 114.97800 1.000 118.72118 ? 27  ASN C OD1  1 
ATOM   11338 N ND2  . ASN C  1  54  ? 153.20800 163.70300 114.88700 1.000 100.92851 ? 27  ASN C ND2  1 
ATOM   11339 H H    . ASN C  1  54  ? 153.83400 165.86200 110.73900 1.000 102.01638 ? 27  ASN C H    1 
ATOM   11340 H HA   . ASN C  1  54  ? 152.54000 166.97900 112.69800 1.000 100.25138 ? 27  ASN C HA   1 
ATOM   11341 H HB2  . ASN C  1  54  ? 152.60600 164.65500 112.35200 1.000 100.69917 ? 27  ASN C HB2  1 
ATOM   11342 H HB3  . ASN C  1  54  ? 154.13900 164.64600 112.77100 1.000 100.70339 ? 27  ASN C HB3  1 
ATOM   11343 H HD21 . ASN C  1  54  ? 153.62400 163.11500 114.41500 1.000 100.84047 ? 27  ASN C HD21 1 
ATOM   11344 H HD22 . ASN C  1  54  ? 153.00600 163.53400 115.70500 1.000 102.58757 ? 27  ASN C HD22 1 
ATOM   11345 N N    . ARG C  1  55  ? 155.61200 167.56900 112.80600 1.000 103.34064 ? 28  ARG C N    1 
ATOM   11346 C CA   . ARG C  1  55  ? 156.73200 168.06700 113.59000 1.000 100.61552 ? 28  ARG C CA   1 
ATOM   11347 C C    . ARG C  1  55  ? 156.76600 169.58500 113.70700 1.000 102.16195 ? 28  ARG C C    1 
ATOM   11348 O O    . ARG C  1  55  ? 157.36300 170.09900 114.65900 1.000 106.58531 ? 28  ARG C O    1 
ATOM   11349 C CB   . ARG C  1  55  ? 158.04900 167.58100 112.97700 1.000 96.78528  ? 28  ARG C CB   1 
ATOM   11350 C CG   . ARG C  1  55  ? 158.21100 166.06900 112.99000 1.000 100.47635 ? 28  ARG C CG   1 
ATOM   11351 C CD   . ARG C  1  55  ? 159.32000 165.60700 112.06300 1.000 103.32707 ? 28  ARG C CD   1 
ATOM   11352 N NE   . ARG C  1  55  ? 159.01700 165.86700 110.66100 1.000 105.49921 ? 28  ARG C NE   1 
ATOM   11353 C CZ   . ARG C  1  55  ? 159.70000 165.37100 109.63700 1.000 101.80133 ? 28  ARG C CZ   1 
ATOM   11354 N NH1  . ARG C  1  55  ? 160.72400 164.55200 109.81700 1.000 99.14416  ? 28  ARG C NH1  1 
ATOM   11355 N NH2  . ARG C  1  55  ? 159.34500 165.70300 108.40000 1.000 98.48394  ? 28  ARG C NH2  1 
ATOM   11356 H H    . ARG C  1  55  ? 155.77700 167.51100 111.96400 1.000 102.11061 ? 28  ARG C H    1 
ATOM   11357 H HA   . ARG C  1  55  ? 156.67300 167.70500 114.48700 1.000 101.49264 ? 28  ARG C HA   1 
ATOM   11358 H HB2  . ARG C  1  55  ? 158.09200 167.88100 112.05700 1.000 101.10765 ? 28  ARG C HB2  1 
ATOM   11359 H HB3  . ARG C  1  55  ? 158.78500 167.96100 113.48200 1.000 101.60478 ? 28  ARG C HB3  1 
ATOM   11360 H HG2  . ARG C  1  55  ? 158.43400 165.78200 113.89000 1.000 101.74780 ? 28  ARG C HG2  1 
ATOM   11361 H HG3  . ARG C  1  55  ? 157.38500 165.65000 112.70300 1.000 101.87522 ? 28  ARG C HG3  1 
ATOM   11362 H HD2  . ARG C  1  55  ? 160.13300 166.08600 112.28200 1.000 102.41219 ? 28  ARG C HD2  1 
ATOM   11363 H HD3  . ARG C  1  55  ? 159.45200 164.65200 112.17400 1.000 101.73756 ? 28  ARG C HD3  1 
ATOM   11364 H HE   . ARG C  1  55  ? 158.32000 166.33800 110.48500 1.000 102.10632 ? 28  ARG C HE   1 
ATOM   11365 H HH11 . ARG C  1  55  ? 160.97000 164.32400 110.60800 1.000 101.92899 ? 28  ARG C HH11 1 
ATOM   11366 H HH12 . ARG C  1  55  ? 161.14700 164.24400 109.13400 1.000 101.68482 ? 28  ARG C HH12 1 
ATOM   11367 H HH21 . ARG C  1  55  ? 158.68100 166.23300 108.27000 1.000 102.27906 ? 28  ARG C HH21 1 
ATOM   11368 H HH22 . ARG C  1  55  ? 159.77900 165.38500 107.72900 1.000 100.89227 ? 28  ARG C HH22 1 
ATOM   11369 N N    . LEU C  1  56  ? 156.14500 170.30900 112.78000 1.000 95.98292  ? 29  LEU C N    1 
ATOM   11370 C CA   . LEU C  1  56  ? 156.16400 171.76600 112.77400 1.000 91.20853  ? 29  LEU C CA   1 
ATOM   11371 C C    . LEU C  1  56  ? 154.85100 172.31100 113.31600 1.000 95.63755  ? 29  LEU C C    1 
ATOM   11372 O O    . LEU C  1  56  ? 153.77300 171.85400 112.92400 1.000 99.89064  ? 29  LEU C O    1 
ATOM   11373 C CB   . LEU C  1  56  ? 156.40900 172.30600 111.36400 1.000 92.59685  ? 29  LEU C CB   1 
ATOM   11374 C CG   . LEU C  1  56  ? 157.74900 172.01700 110.67500 1.000 94.97938  ? 29  LEU C CG   1 
ATOM   11375 C CD1  . LEU C  1  56  ? 158.90600 171.92800 111.66400 1.000 100.33573 ? 29  LEU C CD1  1 
ATOM   11376 C CD2  . LEU C  1  56  ? 157.66700 170.75900 109.84500 1.000 99.75491  ? 29  LEU C CD2  1 
ATOM   11377 H H    . LEU C  1  56  ? 155.69500 169.97100 112.13000 1.000 98.61782  ? 29  LEU C H    1 
ATOM   11378 H HA   . LEU C  1  56  ? 156.86200 172.09100 113.36300 1.000 97.63707  ? 29  LEU C HA   1 
ATOM   11379 H HB2  . LEU C  1  56  ? 155.71500 171.94700 110.78900 1.000 97.68400  ? 29  LEU C HB2  1 
ATOM   11380 H HB3  . LEU C  1  56  ? 156.31500 173.27000 111.39700 1.000 98.27129  ? 29  LEU C HB3  1 
ATOM   11381 H HG   . LEU C  1  56  ? 157.94300 172.74900 110.07000 1.000 98.03510  ? 29  LEU C HG   1 
ATOM   11382 H HD11 . LEU C  1  56  ? 159.73900 171.86500 111.17600 1.000 98.98499  ? 29  LEU C HD11 1 
ATOM   11383 H HD12 . LEU C  1  56  ? 158.90700 172.72400 112.21900 1.000 98.50286  ? 29  LEU C HD12 1 
ATOM   11384 H HD13 . LEU C  1  56  ? 158.79200 171.14000 112.21800 1.000 97.69468  ? 29  LEU C HD13 1 
ATOM   11385 H HD21 . LEU C  1  56  ? 158.52300 170.61000 109.41500 1.000 99.38666  ? 29  LEU C HD21 1 
ATOM   11386 H HD22 . LEU C  1  56  ? 157.45400 170.01100 110.42400 1.000 98.94861  ? 29  LEU C HD22 1 
ATOM   11387 H HD23 . LEU C  1  56  ? 156.97600 170.86600 109.17200 1.000 97.83489  ? 29  LEU C HD23 1 
ATOM   11388 N N    . ARG C  1  57  ? 154.94900 173.29300 114.20800 1.000 93.55922  ? 30  ARG C N    1 
ATOM   11389 C CA   . ARG C  1  57  ? 153.77300 173.89400 114.81000 1.000 86.86277  ? 30  ARG C CA   1 
ATOM   11390 C C    . ARG C  1  57  ? 153.00700 174.71900 113.77600 1.000 86.74682  ? 30  ARG C C    1 
ATOM   11391 O O    . ARG C  1  57  ? 153.56400 175.11400 112.75000 1.000 91.09161  ? 30  ARG C O    1 
ATOM   11392 C CB   . ARG C  1  57  ? 154.17100 174.77800 115.99000 1.000 81.05588  ? 30  ARG C CB   1 
ATOM   11393 C CG   . ARG C  1  57  ? 155.14000 175.89900 115.63500 1.000 79.52202  ? 30  ARG C CG   1 
ATOM   11394 C CD   . ARG C  1  57  ? 155.40700 176.81100 116.81000 1.000 79.01084  ? 30  ARG C CD   1 
ATOM   11395 N NE   . ARG C  1  57  ? 156.23900 177.94300 116.42100 1.000 80.48271  ? 30  ARG C NE   1 
ATOM   11396 C CZ   . ARG C  1  57  ? 155.79500 179.03600 115.81600 1.000 82.89042  ? 30  ARG C CZ   1 
ATOM   11397 N NH1  . ARG C  1  57  ? 154.51800 179.19100 115.50800 1.000 83.13692  ? 30  ARG C NH1  1 
ATOM   11398 N NH2  . ARG C  1  57  ? 156.65600 180.00100 115.50900 1.000 89.76620  ? 30  ARG C NH2  1 
ATOM   11399 H H    . ARG C  1  57  ? 155.69400 173.62400 114.47800 1.000 90.27365  ? 30  ARG C H    1 
ATOM   11400 H HA   . ARG C  1  57  ? 153.21400 173.17700 115.14100 1.000 88.35208  ? 30  ARG C HA   1 
ATOM   11401 H HB2  . ARG C  1  57  ? 153.37200 175.18900 116.35600 1.000 89.04402  ? 30  ARG C HB2  1 
ATOM   11402 H HB3  . ARG C  1  57  ? 154.59100 174.22300 116.66600 1.000 86.98948  ? 30  ARG C HB3  1 
ATOM   11403 H HG2  . ARG C  1  57  ? 155.98900 175.52100 115.35800 1.000 87.94057  ? 30  ARG C HG2  1 
ATOM   11404 H HG3  . ARG C  1  57  ? 154.76900 176.44200 114.92300 1.000 88.30151  ? 30  ARG C HG3  1 
ATOM   11405 H HD2  . ARG C  1  57  ? 154.56600 177.14400 117.16000 1.000 88.26760  ? 30  ARG C HD2  1 
ATOM   11406 H HD3  . ARG C  1  57  ? 155.87900 176.31400 117.49600 1.000 88.39428  ? 30  ARG C HD3  1 
ATOM   11407 H HE   . ARG C  1  57  ? 157.08300 177.88700 116.57400 1.000 88.61815  ? 30  ARG C HE   1 
ATOM   11408 H HH11 . ARG C  1  57  ? 153.94300 178.58100 115.69500 1.000 88.35591  ? 30  ARG C HH11 1 
ATOM   11409 H HH12 . ARG C  1  57  ? 154.26000 179.91100 115.11400 1.000 88.26290  ? 30  ARG C HH12 1 
ATOM   11410 H HH21 . ARG C  1  57  ? 157.48900 179.91300 115.70300 1.000 89.26288  ? 30  ARG C HH21 1 
ATOM   11411 H HH22 . ARG C  1  57  ? 156.38000 180.71500 115.11600 1.000 89.21528  ? 30  ARG C HH22 1 
ATOM   11412 N N    . PRO C  1  58  ? 151.72300 174.99000 114.01900 1.000 78.22687  ? 31  PRO C N    1 
ATOM   11413 C CA   . PRO C  1  58  ? 150.96600 175.82600 113.08200 1.000 83.42579  ? 31  PRO C CA   1 
ATOM   11414 C C    . PRO C  1  58  ? 151.56200 177.21900 112.96600 1.000 92.08688  ? 31  PRO C C    1 
ATOM   11415 O O    . PRO C  1  58  ? 152.03100 177.80000 113.94600 1.000 92.80947  ? 31  PRO C O    1 
ATOM   11416 C CB   . PRO C  1  58  ? 149.56200 175.87100 113.69400 1.000 90.59240  ? 31  PRO C CB   1 
ATOM   11417 C CG   . PRO C  1  58  ? 149.49700 174.73500 114.62000 1.000 91.91168  ? 31  PRO C CG   1 
ATOM   11418 C CD   . PRO C  1  58  ? 150.87400 174.50200 115.11700 1.000 88.11440  ? 31  PRO C CD   1 
ATOM   11419 H HA   . PRO C  1  58  ? 150.92700 175.41000 112.20600 1.000 89.74174  ? 31  PRO C HA   1 
ATOM   11420 H HB2  . PRO C  1  58  ? 149.44100 176.70700 114.17100 1.000 90.85707  ? 31  PRO C HB2  1 
ATOM   11421 H HB3  . PRO C  1  58  ? 148.90200 175.77700 112.99100 1.000 90.63050  ? 31  PRO C HB3  1 
ATOM   11422 H HG2  . PRO C  1  58  ? 148.90500 174.95400 115.35800 1.000 91.07125  ? 31  PRO C HG2  1 
ATOM   11423 H HG3  . PRO C  1  58  ? 149.17100 173.95300 114.14800 1.000 90.99967  ? 31  PRO C HG3  1 
ATOM   11424 H HD2  . PRO C  1  58  ? 151.03900 175.00300 115.93100 1.000 90.25112  ? 31  PRO C HD2  1 
ATOM   11425 H HD3  . PRO C  1  58  ? 151.00800 173.55300 115.23900 1.000 91.27338  ? 31  PRO C HD3  1 
ATOM   11426 N N    . GLY C  1  59  ? 151.52900 177.75600 111.75100 1.000 107.87802 ? 32  GLY C N    1 
ATOM   11427 C CA   . GLY C  1  59  ? 152.02900 179.10000 111.51500 1.000 104.94786 ? 32  GLY C CA   1 
ATOM   11428 C C    . GLY C  1  59  ? 153.49000 179.27500 111.86000 1.000 103.51885 ? 32  GLY C C    1 
ATOM   11429 O O    . GLY C  1  59  ? 153.88400 180.33500 112.36100 1.000 103.49987 ? 32  GLY C O    1 
ATOM   11430 H H    . GLY C  1  59  ? 151.22000 177.36300 111.05100 1.000 104.36506 ? 32  GLY C H    1 
ATOM   11431 H HA2  . GLY C  1  59  ? 151.90900 179.32400 110.57800 1.000 104.34571 ? 32  GLY C HA2  1 
ATOM   11432 H HA3  . GLY C  1  59  ? 151.51500 179.72900 112.04500 1.000 103.51885 ? 32  GLY C HA3  1 
ATOM   11433 N N    . LEU C  1  60  ? 154.30600 178.25900 111.60100 1.000 100.08174 ? 33  LEU C N    1 
ATOM   11434 C CA   . LEU C  1  60  ? 155.72900 178.35400 111.88900 1.000 99.89272  ? 33  LEU C CA   1 
ATOM   11435 C C    . LEU C  1  60  ? 156.38300 179.34900 110.94200 1.000 98.44620  ? 33  LEU C C    1 
ATOM   11436 O O    . LEU C  1  60  ? 156.16500 179.30400 109.72800 1.000 96.84452  ? 33  LEU C O    1 
ATOM   11437 C CB   . LEU C  1  60  ? 156.38600 176.98100 111.76200 1.000 95.31433  ? 33  LEU C CB   1 
ATOM   11438 C CG   . LEU C  1  60  ? 157.84700 176.85600 112.20400 1.000 94.70822  ? 33  LEU C CG   1 
ATOM   11439 C CD1  . LEU C  1  60  ? 158.11900 175.44600 112.68600 1.000 94.51184  ? 33  LEU C CD1  1 
ATOM   11440 C CD2  . LEU C  1  60  ? 158.81900 177.21900 111.08700 1.000 100.50385 ? 33  LEU C CD2  1 
ATOM   11441 H H    . LEU C  1  60  ? 154.06200 177.50800 111.26000 1.000 98.34719  ? 33  LEU C H    1 
ATOM   11442 H HA   . LEU C  1  60  ? 155.85100 178.66900 112.79900 1.000 98.47991  ? 33  LEU C HA   1 
ATOM   11443 H HB2  . LEU C  1  60  ? 155.87300 176.35600 112.29800 1.000 98.16618  ? 33  LEU C HB2  1 
ATOM   11444 H HB3  . LEU C  1  60  ? 156.33700 176.71000 110.83300 1.000 97.98620  ? 33  LEU C HB3  1 
ATOM   11445 H HG   . LEU C  1  60  ? 158.00300 177.46100 112.94600 1.000 98.60683  ? 33  LEU C HG   1 
ATOM   11446 H HD11 . LEU C  1  60  ? 159.05400 175.37000 112.93400 1.000 97.73569  ? 33  LEU C HD11 1 
ATOM   11447 H HD12 . LEU C  1  60  ? 157.55800 175.25900 113.45500 1.000 98.25255  ? 33  LEU C HD12 1 
ATOM   11448 H HD13 . LEU C  1  60  ? 157.91600 174.82800 111.96800 1.000 97.87459  ? 33  LEU C HD13 1 
ATOM   11449 H HD21 . LEU C  1  60  ? 159.70100 176.88900 111.31800 1.000 98.73742  ? 33  LEU C HD21 1 
ATOM   11450 H HD22 . LEU C  1  60  ? 158.52500 176.80900 110.25900 1.000 98.80074  ? 33  LEU C HD22 1 
ATOM   11451 H HD23 . LEU C  1  60  ? 158.84800 178.18200 110.98600 1.000 98.94136  ? 33  LEU C HD23 1 
ATOM   11452 N N    . GLY C  1  61  ? 157.18200 180.25400 111.49900 1.000 107.44447 ? 34  GLY C N    1 
ATOM   11453 C CA   . GLY C  1  61  ? 157.90500 181.22600 110.71100 1.000 106.25797 ? 34  GLY C CA   1 
ATOM   11454 C C    . GLY C  1  61  ? 157.11400 182.45200 110.31300 1.000 109.42402 ? 34  GLY C C    1 
ATOM   11455 O O    . GLY C  1  61  ? 157.68800 183.35800 109.69500 1.000 112.49714 ? 34  GLY C O    1 
ATOM   11456 H H    . GLY C  1  61  ? 157.32300 180.31900 112.34500 1.000 107.58728 ? 34  GLY C H    1 
ATOM   11457 H HA2  . GLY C  1  61  ? 158.67800 181.52200 111.21600 1.000 107.52206 ? 34  GLY C HA2  1 
ATOM   11458 H HA3  . GLY C  1  61  ? 158.22400 180.80100 109.90000 1.000 107.43140 ? 34  GLY C HA3  1 
ATOM   11459 N N    . GLU C  1  62  ? 155.82100 182.51100 110.63700 1.000 115.86068 ? 35  GLU C N    1 
ATOM   11460 C CA   . GLU C  1  62  ? 154.99800 183.68400 110.35000 1.000 117.86507 ? 35  GLU C CA   1 
ATOM   11461 C C    . GLU C  1  62  ? 154.16300 184.16600 111.52800 1.000 118.98774 ? 35  GLU C C    1 
ATOM   11462 O O    . GLU C  1  62  ? 153.82100 185.35200 111.56100 1.000 119.64500 ? 35  GLU C O    1 
ATOM   11463 C CB   . GLU C  1  62  ? 154.06100 183.39700 109.16800 1.000 118.56950 ? 35  GLU C CB   1 
ATOM   11464 C CG   . GLU C  1  62  ? 153.17000 182.17900 109.35200 1.000 124.18332 ? 35  GLU C CG   1 
ATOM   11465 C CD   . GLU C  1  62  ? 152.22900 181.97000 108.18400 1.000 125.09625 ? 35  GLU C CD   1 
ATOM   11466 O OE1  . GLU C  1  62  ? 152.07100 182.90500 107.37300 1.000 122.08053 ? 35  GLU C OE1  1 
ATOM   11467 O OE2  . GLU C  1  62  ? 151.64800 180.87000 108.07400 1.000 121.19816 ? 35  GLU C OE2  1 
ATOM   11468 H H    . GLU C  1  62  ? 155.39000 181.87500 111.02300 1.000 117.49245 ? 35  GLU C H    1 
ATOM   11469 H HA   . GLU C  1  62  ? 155.56900 184.42300 110.09000 1.000 118.57757 ? 35  GLU C HA   1 
ATOM   11470 H HB2  . GLU C  1  62  ? 153.48600 184.16700 109.03200 1.000 118.76482 ? 35  GLU C HB2  1 
ATOM   11471 H HB3  . GLU C  1  62  ? 154.60100 183.24900 108.37600 1.000 118.44860 ? 35  GLU C HB3  1 
ATOM   11472 H HG2  . GLU C  1  62  ? 153.72600 181.38900 109.43000 1.000 118.94608 ? 35  GLU C HG2  1 
ATOM   11473 H HG3  . GLU C  1  62  ? 152.63400 182.28800 110.15300 1.000 119.25982 ? 35  GLU C HG3  1 
ATOM   11474 N N    . ARG C  1  63  ? 153.82500 183.31100 112.48900 1.000 106.25195 ? 36  ARG C N    1 
ATOM   11475 C CA   . ARG C  1  63  ? 152.95000 183.65000 113.60100 1.000 104.39969 ? 36  ARG C CA   1 
ATOM   11476 C C    . ARG C  1  63  ? 153.55500 183.13100 114.89800 1.000 104.50546 ? 36  ARG C C    1 
ATOM   11477 O O    . ARG C  1  63  ? 154.60200 182.47800 114.90900 1.000 110.54550 ? 36  ARG C O    1 
ATOM   11478 C CB   . ARG C  1  63  ? 151.55300 183.04600 113.41300 1.000 112.66165 ? 36  ARG C CB   1 
ATOM   11479 C CG   . ARG C  1  63  ? 150.69500 183.66600 112.32900 1.000 109.94416 ? 36  ARG C CG   1 
ATOM   11480 C CD   . ARG C  1  63  ? 149.56200 182.71500 111.95800 1.000 109.99116 ? 36  ARG C CD   1 
ATOM   11481 N NE   . ARG C  1  63  ? 149.08100 181.97100 113.12000 1.000 112.34645 ? 36  ARG C NE   1 
ATOM   11482 C CZ   . ARG C  1  63  ? 148.46200 180.79800 113.07300 1.000 120.12532 ? 36  ARG C CZ   1 
ATOM   11483 N NH1  . ARG C  1  63  ? 148.18700 180.20000 111.92400 1.000 119.21428 ? 36  ARG C NH1  1 
ATOM   11484 N NH2  . ARG C  1  63  ? 148.11600 180.20400 114.21100 1.000 115.40056 ? 36  ARG C NH2  1 
ATOM   11485 H H    . ARG C  1  63  ? 154.10200 182.49800 112.51400 1.000 109.39510 ? 36  ARG C H    1 
ATOM   11486 H HA   . ARG C  1  63  ? 152.86300 184.61300 113.67400 1.000 109.26560 ? 36  ARG C HA   1 
ATOM   11487 H HB2  . ARG C  1  63  ? 151.66400 182.10600 113.19600 1.000 111.42996 ? 36  ARG C HB2  1 
ATOM   11488 H HB3  . ARG C  1  63  ? 151.06600 183.13300 114.24600 1.000 109.97858 ? 36  ARG C HB3  1 
ATOM   11489 H HG2  . ARG C  1  63  ? 150.30800 184.49500 112.65200 1.000 109.29974 ? 36  ARG C HG2  1 
ATOM   11490 H HG3  . ARG C  1  63  ? 151.23500 183.82700 111.54000 1.000 110.60879 ? 36  ARG C HG3  1 
ATOM   11491 H HD2  . ARG C  1  63  ? 148.81900 183.22600 111.60100 1.000 109.48640 ? 36  ARG C HD2  1 
ATOM   11492 H HD3  . ARG C  1  63  ? 149.88800 182.08700 111.29600 1.000 109.99222 ? 36  ARG C HD3  1 
ATOM   11493 H HE   . ARG C  1  63  ? 149.03600 182.40100 113.86300 1.000 109.40806 ? 36  ARG C HE   1 
ATOM   11494 H HH11 . ARG C  1  63  ? 148.40300 180.56400 111.17700 1.000 110.81526 ? 36  ARG C HH11 1 
ATOM   11495 H HH12 . ARG C  1  63  ? 147.78500 179.44000 111.92700 1.000 109.80597 ? 36  ARG C HH12 1 
ATOM   11496 H HH21 . ARG C  1  63  ? 148.29000 180.58200 114.96400 1.000 109.71439 ? 36  ARG C HH21 1 
ATOM   11497 H HH22 . ARG C  1  63  ? 147.71400 179.44400 114.19500 1.000 110.53901 ? 36  ARG C HH22 1 
ATOM   11498 N N    . VAL C  1  64  ? 152.87500 183.43600 115.99900 1.000 86.08248  ? 37  VAL C N    1 
ATOM   11499 C CA   . VAL C  1  64  ? 153.09000 182.79600 117.28800 1.000 79.88933  ? 37  VAL C CA   1 
ATOM   11500 C C    . VAL C  1  64  ? 151.85600 181.95800 117.58300 1.000 90.81890  ? 37  VAL C C    1 
ATOM   11501 O O    . VAL C  1  64  ? 150.73400 182.47600 117.57400 1.000 102.91116 ? 37  VAL C O    1 
ATOM   11502 C CB   . VAL C  1  64  ? 153.33400 183.83100 118.39900 1.000 87.83868  ? 37  VAL C CB   1 
ATOM   11503 C CG1  . VAL C  1  64  ? 153.46400 183.14500 119.74300 1.000 90.45207  ? 37  VAL C CG1  1 
ATOM   11504 C CG2  . VAL C  1  64  ? 154.57200 184.65300 118.09400 1.000 96.05324  ? 37  VAL C CG2  1 
ATOM   11505 H H    . VAL C  1  64  ? 152.25800 184.03500 116.02200 1.000 92.89905  ? 37  VAL C H    1 
ATOM   11506 H HA   . VAL C  1  64  ? 153.85900 182.20700 117.24200 1.000 90.54308  ? 37  VAL C HA   1 
ATOM   11507 H HB   . VAL C  1  64  ? 152.57500 184.43300 118.44000 1.000 92.69367  ? 37  VAL C HB   1 
ATOM   11508 H HG11 . VAL C  1  64  ? 153.89900 183.74900 120.36500 1.000 93.56707  ? 37  VAL C HG11 1 
ATOM   11509 H HG12 . VAL C  1  64  ? 152.58100 182.91500 120.07300 1.000 92.36017  ? 37  VAL C HG12 1 
ATOM   11510 H HG13 . VAL C  1  64  ? 153.99900 182.34500 119.63600 1.000 92.99598  ? 37  VAL C HG13 1 
ATOM   11511 H HG21 . VAL C  1  64  ? 154.73400 185.26500 118.82900 1.000 93.46084  ? 37  VAL C HG21 1 
ATOM   11512 H HG22 . VAL C  1  64  ? 155.32800 184.05500 117.99000 1.000 93.34362  ? 37  VAL C HG22 1 
ATOM   11513 H HG23 . VAL C  1  64  ? 154.42900 185.15200 117.27500 1.000 93.71229  ? 37  VAL C HG23 1 
ATOM   11514 N N    . THR C  1  65  ? 152.05700 180.67000 117.83400 1.000 86.52764  ? 38  THR C N    1 
ATOM   11515 C CA   . THR C  1  65  ? 150.93800 179.75900 118.05300 1.000 88.23348  ? 38  THR C CA   1 
ATOM   11516 C C    . THR C  1  65  ? 150.29800 180.05900 119.40100 1.000 89.91246  ? 38  THR C C    1 
ATOM   11517 O O    . THR C  1  65  ? 150.89400 179.80400 120.45000 1.000 95.47732  ? 38  THR C O    1 
ATOM   11518 C CB   . THR C  1  65  ? 151.41700 178.31300 117.98700 1.000 94.15777  ? 38  THR C CB   1 
ATOM   11519 O OG1  . THR C  1  65  ? 152.00400 178.06300 116.70500 1.000 92.97563  ? 38  THR C OG1  1 
ATOM   11520 C CG2  . THR C  1  65  ? 150.26200 177.35400 118.20400 1.000 93.53516  ? 38  THR C CG2  1 
ATOM   11521 H H    . THR C  1  65  ? 152.83100 180.29600 117.87900 1.000 91.84203  ? 38  THR C H    1 
ATOM   11522 H HA   . THR C  1  65  ? 150.27200 179.89400 117.36100 1.000 91.33437  ? 38  THR C HA   1 
ATOM   11523 H HB   . THR C  1  65  ? 152.07800 178.16100 118.68000 1.000 92.94346  ? 38  THR C HB   1 
ATOM   11524 H HG1  . THR C  1  65  ? 151.43100 178.17400 116.10100 1.000 91.07511  ? 38  THR C HG1  1 
ATOM   11525 H HG21 . THR C  1  65  ? 150.51800 176.46200 117.92300 1.000 91.96306  ? 38  THR C HG21 1 
ATOM   11526 H HG22 . THR C  1  65  ? 150.01800 177.32700 119.14300 1.000 91.94894  ? 38  THR C HG22 1 
ATOM   11527 H HG23 . THR C  1  65  ? 149.49300 177.63800 117.68500 1.000 91.83036  ? 38  THR C HG23 1 
ATOM   11528 N N    . GLU C  1  66  ? 149.07900 180.58700 119.37900 1.000 92.33904  ? 39  GLU C N    1 
ATOM   11529 C CA   . GLU C  1  66  ? 148.36000 180.95200 120.59100 1.000 83.00580  ? 39  GLU C CA   1 
ATOM   11530 C C    . GLU C  1  66  ? 147.42000 179.81500 120.96800 1.000 84.99079  ? 39  GLU C C    1 
ATOM   11531 O O    . GLU C  1  66  ? 146.50700 179.48200 120.20700 1.000 97.59580  ? 39  GLU C O    1 
ATOM   11532 C CB   . GLU C  1  66  ? 147.58700 182.25300 120.39100 1.000 91.71664  ? 39  GLU C CB   1 
ATOM   11533 C CG   . GLU C  1  66  ? 148.47600 183.42900 120.03300 1.000 97.31158  ? 39  GLU C CG   1 
ATOM   11534 C CD   . GLU C  1  66  ? 147.69100 184.68100 119.71900 1.000 105.52762 ? 39  GLU C CD   1 
ATOM   11535 O OE1  . GLU C  1  66  ? 146.46100 184.68300 119.93100 1.000 105.30748 ? 39  GLU C OE1  1 
ATOM   11536 O OE2  . GLU C  1  66  ? 148.30500 185.66300 119.25600 1.000 107.59066 ? 39  GLU C OE2  1 
ATOM   11537 H H    . GLU C  1  66  ? 148.64000 180.74800 118.65700 1.000 95.47572  ? 39  GLU C H    1 
ATOM   11538 H HA   . GLU C  1  66  ? 148.98800 181.08700 121.31400 1.000 94.14033  ? 39  GLU C HA   1 
ATOM   11539 H HB2  . GLU C  1  66  ? 146.94700 182.13300 119.67200 1.000 96.11407  ? 39  GLU C HB2  1 
ATOM   11540 H HB3  . GLU C  1  66  ? 147.12300 182.47200 121.21400 1.000 94.32103  ? 39  GLU C HB3  1 
ATOM   11541 H HG2  . GLU C  1  66  ? 149.06200 183.62100 120.78200 1.000 95.19223  ? 39  GLU C HG2  1 
ATOM   11542 H HG3  . GLU C  1  66  ? 149.00200 183.20500 119.25000 1.000 95.53525  ? 39  GLU C HG3  1 
ATOM   11543 N N    . VAL C  1  67  ? 147.64300 179.23100 122.14100 1.000 71.95898  ? 40  VAL C N    1 
ATOM   11544 C CA   . VAL C  1  67  ? 146.88700 178.08200 122.62100 1.000 75.84304  ? 40  VAL C CA   1 
ATOM   11545 C C    . VAL C  1  67  ? 145.98100 178.56700 123.74100 1.000 81.39690  ? 40  VAL C C    1 
ATOM   11546 O O    . VAL C  1  67  ? 146.46100 178.96700 124.80800 1.000 88.61485  ? 40  VAL C O    1 
ATOM   11547 C CB   . VAL C  1  67  ? 147.81100 176.95600 123.10400 1.000 75.43915  ? 40  VAL C CB   1 
ATOM   11548 C CG1  . VAL C  1  67  ? 147.00100 175.81800 123.69800 1.000 77.68598  ? 40  VAL C CG1  1 
ATOM   11549 C CG2  . VAL C  1  67  ? 148.68200 176.45700 121.96400 1.000 79.98708  ? 40  VAL C CG2  1 
ATOM   11550 H H    . VAL C  1  67  ? 148.25000 179.49100 122.69200 1.000 82.26045  ? 40  VAL C H    1 
ATOM   11551 H HA   . VAL C  1  67  ? 146.33000 177.73200 121.90800 1.000 81.53187  ? 40  VAL C HA   1 
ATOM   11552 H HB   . VAL C  1  67  ? 148.39400 177.30300 123.79700 1.000 82.92763  ? 40  VAL C HB   1 
ATOM   11553 H HG11 . VAL C  1  67  ? 147.55200 175.02000 123.73000 1.000 81.51455  ? 40  VAL C HG11 1 
ATOM   11554 H HG12 . VAL C  1  67  ? 146.72000 176.05600 124.59600 1.000 81.52620  ? 40  VAL C HG12 1 
ATOM   11555 H HG13 . VAL C  1  67  ? 146.22500 175.65800 123.13900 1.000 82.05052  ? 40  VAL C HG13 1 
ATOM   11556 H HG21 . VAL C  1  67  ? 149.23700 175.72900 122.28600 1.000 82.45921  ? 40  VAL C HG21 1 
ATOM   11557 H HG22 . VAL C  1  67  ? 148.11100 176.14400 121.24600 1.000 82.72274  ? 40  VAL C HG22 1 
ATOM   11558 H HG23 . VAL C  1  67  ? 149.24300 177.18300 121.65000 1.000 81.73714  ? 40  VAL C HG23 1 
ATOM   11559 N N    . LYS C  1  68  ? 144.67200 178.52500 123.51200 1.000 90.87922  ? 41  LYS C N    1 
ATOM   11560 C CA   . LYS C  1  68  ? 143.69500 178.93400 124.51500 1.000 82.48523  ? 41  LYS C CA   1 
ATOM   11561 C C    . LYS C  1  68  ? 143.34500 177.72000 125.36600 1.000 84.34310  ? 41  LYS C C    1 
ATOM   11562 O O    . LYS C  1  68  ? 142.71200 176.77800 124.88300 1.000 100.10076 ? 41  LYS C O    1 
ATOM   11563 C CB   . LYS C  1  68  ? 142.45800 179.53200 123.85200 1.000 80.32582  ? 41  LYS C CB   1 
ATOM   11564 C CG   . LYS C  1  68  ? 142.77600 180.73400 122.98600 1.000 93.05821  ? 41  LYS C CG   1 
ATOM   11565 C CD   . LYS C  1  68  ? 141.62600 181.72400 122.91000 1.000 93.41909  ? 41  LYS C CD   1 
ATOM   11566 C CE   . LYS C  1  68  ? 140.42300 181.15100 122.18900 1.000 97.64460  ? 41  LYS C CE   1 
ATOM   11567 N NZ   . LYS C  1  68  ? 139.44300 182.21400 121.83200 1.000 100.13431 ? 41  LYS C NZ   1 
ATOM   11568 H H    . LYS C  1  68  ? 144.32000 178.26000 122.77300 1.000 91.44978  ? 41  LYS C H    1 
ATOM   11569 H HA   . LYS C  1  68  ? 144.08800 179.61200 125.07900 1.000 90.35957  ? 41  LYS C HA   1 
ATOM   11570 H HB2  . LYS C  1  68  ? 142.04400 178.85900 123.29000 1.000 89.21542  ? 41  LYS C HB2  1 
ATOM   11571 H HB3  . LYS C  1  68  ? 141.83800 179.81300 124.54200 1.000 89.33377  ? 41  LYS C HB3  1 
ATOM   11572 H HG2  . LYS C  1  68  ? 143.54500 181.19500 123.35600 1.000 92.11553  ? 41  LYS C HG2  1 
ATOM   11573 H HG3  . LYS C  1  68  ? 142.97200 180.43200 122.08500 1.000 90.30886  ? 41  LYS C HG3  1 
ATOM   11574 H HD2  . LYS C  1  68  ? 141.35300 181.97100 123.80700 1.000 91.38020  ? 41  LYS C HD2  1 
ATOM   11575 H HD3  . LYS C  1  68  ? 141.92000 182.51100 122.42400 1.000 90.59122  ? 41  LYS C HD3  1 
ATOM   11576 H HE2  . LYS C  1  68  ? 140.71500 180.71800 121.37100 1.000 91.93363  ? 41  LYS C HE2  1 
ATOM   11577 H HE3  . LYS C  1  68  ? 139.97800 180.51200 122.76800 1.000 91.39946  ? 41  LYS C HE3  1 
ATOM   11578 H HZ1  . LYS C  1  68  ? 138.73000 181.85200 121.44200 1.000 92.46218  ? 41  LYS C HZ1  1 
ATOM   11579 H HZ2  . LYS C  1  68  ? 139.18400 182.64800 122.56400 1.000 91.58282  ? 41  LYS C HZ2  1 
ATOM   11580 H HZ3  . LYS C  1  68  ? 139.81700 182.79400 121.26900 1.000 91.45287  ? 41  LYS C HZ3  1 
ATOM   11581 N N    . THR C  1  69  ? 143.75400 177.74500 126.63000 1.000 77.22699  ? 42  THR C N    1 
ATOM   11582 C CA   . THR C  1  69  ? 143.60400 176.61600 127.53600 1.000 74.36363  ? 42  THR C CA   1 
ATOM   11583 C C    . THR C  1  69  ? 142.54100 176.91000 128.58600 1.000 74.42637  ? 42  THR C C    1 
ATOM   11584 O O    . THR C  1  69  ? 142.13600 178.05300 128.80200 1.000 92.97609  ? 42  THR C O    1 
ATOM   11585 C CB   . THR C  1  69  ? 144.93900 176.27100 128.21100 1.000 85.00007  ? 42  THR C CB   1 
ATOM   11586 O OG1  . THR C  1  69  ? 144.77900 175.09800 129.01500 1.000 93.59783  ? 42  THR C OG1  1 
ATOM   11587 C CG2  . THR C  1  69  ? 145.43200 177.41200 129.09300 1.000 89.62157  ? 42  THR C CG2  1 
ATOM   11588 H H    . THR C  1  69  ? 144.12600 178.42800 126.99200 1.000 85.36688  ? 42  THR C H    1 
ATOM   11589 H HA   . THR C  1  69  ? 143.31700 175.83800 127.04200 1.000 84.25352  ? 42  THR C HA   1 
ATOM   11590 H HB   . THR C  1  69  ? 145.60900 176.10100 127.53000 1.000 84.76851  ? 42  THR C HB   1 
ATOM   11591 H HG1  . THR C  1  69  ? 145.50400 174.90600 129.39200 1.000 85.21159  ? 42  THR C HG1  1 
ATOM   11592 H HG21 . THR C  1  69  ? 146.32900 177.22000 129.39700 1.000 86.01690  ? 42  THR C HG21 1 
ATOM   11593 H HG22 . THR C  1  69  ? 145.45500 178.24100 128.60000 1.000 86.38468  ? 42  THR C HG22 1 
ATOM   11594 H HG23 . THR C  1  69  ? 144.86100 177.52100 129.87000 1.000 85.53920  ? 42  THR C HG23 1 
ATOM   11595 N N    . ASP C  1  70  ? 142.08800 175.84600 129.24000 1.000 78.25239  ? 43  ASP C N    1 
ATOM   11596 C CA   . ASP C  1  70  ? 141.07500 175.94600 130.27900 1.000 72.63243  ? 43  ASP C CA   1 
ATOM   11597 C C    . ASP C  1  70  ? 140.95500 174.59300 130.95800 1.000 72.56967  ? 43  ASP C C    1 
ATOM   11598 O O    . ASP C  1  70  ? 141.23700 173.55700 130.35200 1.000 85.99514  ? 43  ASP C O    1 
ATOM   11599 C CB   . ASP C  1  70  ? 139.72900 176.39400 129.70000 1.000 79.78047  ? 43  ASP C CB   1 
ATOM   11600 C CG   . ASP C  1  70  ? 138.61800 175.40200 129.95300 1.000 95.20734  ? 43  ASP C CG   1 
ATOM   11601 O OD1  . ASP C  1  70  ? 138.11800 175.34300 131.09500 1.000 94.62656  ? 43  ASP C OD1  1 
ATOM   11602 O OD2  . ASP C  1  70  ? 138.23300 174.69000 129.00400 1.000 100.71649 ? 43  ASP C OD2  1 
ATOM   11603 H H    . ASP C  1  70  ? 142.35500 175.04200 129.09400 1.000 86.54103  ? 43  ASP C H    1 
ATOM   11604 H HA   . ASP C  1  70  ? 141.35600 176.59500 130.94200 1.000 84.93060  ? 43  ASP C HA   1 
ATOM   11605 H HB2  . ASP C  1  70  ? 139.47500 177.23800 130.10300 1.000 85.51465  ? 43  ASP C HB2  1 
ATOM   11606 H HB3  . ASP C  1  70  ? 139.82200 176.49300 128.74100 1.000 84.73478  ? 43  ASP C HB3  1 
ATOM   11607 N N    . ILE C  1  71  ? 140.53700 174.61500 132.21900 1.000 63.64466  ? 44  ILE C N    1 
ATOM   11608 C CA   . ILE C  1  71  ? 140.54400 173.43800 133.07600 1.000 74.41293  ? 44  ILE C CA   1 
ATOM   11609 C C    . ILE C  1  71  ? 139.16800 173.28200 133.70400 1.000 76.83252  ? 44  ILE C C    1 
ATOM   11610 O O    . ILE C  1  71  ? 138.55700 174.26400 134.13600 1.000 81.22450  ? 44  ILE C O    1 
ATOM   11611 C CB   . ILE C  1  71  ? 141.63900 173.54200 134.16100 1.000 69.90269  ? 44  ILE C CB   1 
ATOM   11612 C CG1  . ILE C  1  71  ? 143.00700 173.76700 133.50500 1.000 72.39121  ? 44  ILE C CG1  1 
ATOM   11613 C CG2  . ILE C  1  71  ? 141.66300 172.28500 135.03200 1.000 72.13272  ? 44  ILE C CG2  1 
ATOM   11614 C CD1  . ILE C  1  71  ? 144.14800 173.94600 134.47300 1.000 78.40866  ? 44  ILE C CD1  1 
ATOM   11615 H H    . ILE C  1  71  ? 140.23900 175.32200 132.61000 1.000 77.47576  ? 44  ILE C H    1 
ATOM   11616 H HA   . ILE C  1  71  ? 140.72200 172.64600 132.54600 1.000 77.86911  ? 44  ILE C HA   1 
ATOM   11617 H HB   . ILE C  1  71  ? 141.44100 174.30600 134.72500 1.000 76.85348  ? 44  ILE C HB   1 
ATOM   11618 H HG12 . ILE C  1  71  ? 143.21100 173.00100 132.94600 1.000 77.28959  ? 44  ILE C HG12 1 
ATOM   11619 H HG13 . ILE C  1  71  ? 142.97500 174.56800 132.96000 1.000 77.58961  ? 44  ILE C HG13 1 
ATOM   11620 H HG21 . ILE C  1  71  ? 142.35700 172.36200 135.70400 1.000 76.96909  ? 44  ILE C HG21 1 
ATOM   11621 H HG22 . ILE C  1  71  ? 140.81100 172.17100 135.48000 1.000 76.06263  ? 44  ILE C HG22 1 
ATOM   11622 H HG23 . ILE C  1  71  ? 141.84100 171.52300 134.46300 1.000 78.07227  ? 44  ILE C HG23 1 
ATOM   11623 H HD11 . ILE C  1  71  ? 144.90700 174.32000 134.00000 1.000 77.93161  ? 44  ILE C HD11 1 
ATOM   11624 H HD12 . ILE C  1  71  ? 143.87000 174.54700 135.18200 1.000 78.04701  ? 44  ILE C HD12 1 
ATOM   11625 H HD13 . ILE C  1  71  ? 144.38300 173.08200 134.84600 1.000 78.32121  ? 44  ILE C HD13 1 
ATOM   11626 N N    . PHE C  1  72  ? 138.67900 172.04400 133.74300 1.000 81.57366  ? 45  PHE C N    1 
ATOM   11627 C CA   . PHE C  1  72  ? 137.47800 171.67700 134.48700 1.000 77.80240  ? 45  PHE C CA   1 
ATOM   11628 C C    . PHE C  1  72  ? 137.87500 170.60500 135.49000 1.000 75.18876  ? 45  PHE C C    1 
ATOM   11629 O O    . PHE C  1  72  ? 138.12800 169.45800 135.11100 1.000 91.69966  ? 45  PHE C O    1 
ATOM   11630 C CB   . PHE C  1  72  ? 136.36800 171.17800 133.56400 1.000 79.89267  ? 45  PHE C CB   1 
ATOM   11631 C CG   . PHE C  1  72  ? 135.11600 170.77600 134.29200 1.000 81.39542  ? 45  PHE C CG   1 
ATOM   11632 C CD1  . PHE C  1  72  ? 134.17400 171.72300 134.65200 1.000 83.97533  ? 45  PHE C CD1  1 
ATOM   11633 C CD2  . PHE C  1  72  ? 134.88300 169.45400 134.62400 1.000 84.96499  ? 45  PHE C CD2  1 
ATOM   11634 C CE1  . PHE C  1  72  ? 133.02800 171.35700 135.32500 1.000 83.90670  ? 45  PHE C CE1  1 
ATOM   11635 C CE2  . PHE C  1  72  ? 133.73800 169.08700 135.29800 1.000 88.11757  ? 45  PHE C CE2  1 
ATOM   11636 C CZ   . PHE C  1  72  ? 132.81200 170.03900 135.64700 1.000 84.29827  ? 45  PHE C CZ   1 
ATOM   11637 H H    . PHE C  1  72  ? 139.03900 171.37900 133.33300 1.000 84.29288  ? 45  PHE C H    1 
ATOM   11638 H HA   . PHE C  1  72  ? 137.14500 172.44400 134.97600 1.000 84.02905  ? 45  PHE C HA   1 
ATOM   11639 H HB2  . PHE C  1  72  ? 136.13600 171.88500 132.94100 1.000 84.35990  ? 45  PHE C HB2  1 
ATOM   11640 H HB3  . PHE C  1  72  ? 136.68900 170.40300 133.07800 1.000 83.37831  ? 45  PHE C HB3  1 
ATOM   11641 H HD1  . PHE C  1  72  ? 134.31600 172.61700 134.43800 1.000 83.86613  ? 45  PHE C HD1  1 
ATOM   11642 H HD2  . PHE C  1  72  ? 135.50700 168.80500 134.39100 1.000 84.06600  ? 45  PHE C HD2  1 
ATOM   11643 H HE1  . PHE C  1  72  ? 132.40000 172.00100 135.56200 1.000 84.53248  ? 45  PHE C HE1  1 
ATOM   11644 H HE2  . PHE C  1  72  ? 133.59100 168.19400 135.51500 1.000 84.48105  ? 45  PHE C HE2  1 
ATOM   11645 H HZ   . PHE C  1  72  ? 132.03800 169.79100 136.10000 1.000 84.18197  ? 45  PHE C HZ   1 
ATOM   11646 N N    . VAL C  1  73  ? 137.92600 170.97500 136.76500 1.000 75.26940  ? 46  VAL C N    1 
ATOM   11647 C CA   . VAL C  1  73  ? 138.35500 170.05900 137.81400 1.000 74.17213  ? 46  VAL C CA   1 
ATOM   11648 C C    . VAL C  1  73  ? 137.19600 169.11800 138.11500 1.000 81.79260  ? 46  VAL C C    1 
ATOM   11649 O O    . VAL C  1  73  ? 136.21800 169.50600 138.75600 1.000 85.85538  ? 46  VAL C O    1 
ATOM   11650 C CB   . VAL C  1  73  ? 138.79900 170.81200 139.07200 1.000 77.76017  ? 46  VAL C CB   1 
ATOM   11651 C CG1  . VAL C  1  73  ? 139.28900 169.83900 140.12800 1.000 78.36327  ? 46  VAL C CG1  1 
ATOM   11652 C CG2  . VAL C  1  73  ? 139.87100 171.83400 138.73100 1.000 84.16045  ? 46  VAL C CG2  1 
ATOM   11653 H H    . VAL C  1  73  ? 137.71300 171.75800 137.05000 1.000 83.82263  ? 46  VAL C H    1 
ATOM   11654 H HA   . VAL C  1  73  ? 139.10300 169.52900 137.49600 1.000 82.76411  ? 46  VAL C HA   1 
ATOM   11655 H HB   . VAL C  1  73  ? 138.04100 171.28700 139.44000 1.000 82.79065  ? 46  VAL C HB   1 
ATOM   11656 H HG11 . VAL C  1  73  ? 139.75100 170.33300 140.82200 1.000 82.57162  ? 46  VAL C HG11 1 
ATOM   11657 H HG12 . VAL C  1  73  ? 138.53000 169.37400 140.51200 1.000 82.92116  ? 46  VAL C HG12 1 
ATOM   11658 H HG13 . VAL C  1  73  ? 139.89300 169.20400 139.71300 1.000 82.95452  ? 46  VAL C HG13 1 
ATOM   11659 H HG21 . VAL C  1  73  ? 140.18400 172.24600 139.55100 1.000 84.97287  ? 46  VAL C HG21 1 
ATOM   11660 H HG22 . VAL C  1  73  ? 140.60500 171.38300 138.28600 1.000 82.61215  ? 46  VAL C HG22 1 
ATOM   11661 H HG23 . VAL C  1  73  ? 139.49600 172.51200 138.14900 1.000 84.01866  ? 46  VAL C HG23 1 
ATOM   11662 N N    . THR C  1  74  ? 137.30700 167.87300 137.65300 1.000 94.61034  ? 47  THR C N    1 
ATOM   11663 C CA   . THR C  1  74  ? 136.26900 166.89100 137.93800 1.000 85.83756  ? 47  THR C CA   1 
ATOM   11664 C C    . THR C  1  74  ? 136.23800 166.52900 139.41500 1.000 92.33653  ? 47  THR C C    1 
ATOM   11665 O O    . THR C  1  74  ? 135.16100 166.27600 139.96600 1.000 103.41930 ? 47  THR C O    1 
ATOM   11666 C CB   . THR C  1  74  ? 136.48300 165.64000 137.09000 1.000 86.82416  ? 47  THR C CB   1 
ATOM   11667 O OG1  . THR C  1  74  ? 136.46300 165.99300 135.70300 1.000 86.61709  ? 47  THR C OG1  1 
ATOM   11668 C CG2  . THR C  1  74  ? 135.39500 164.62500 137.35700 1.000 97.17949  ? 47  THR C CG2  1 
ATOM   11669 H H    . THR C  1  74  ? 137.96200 167.57800 137.18100 1.000 92.70197  ? 47  THR C H    1 
ATOM   11670 H HA   . THR C  1  74  ? 135.40600 167.26700 137.70300 1.000 90.36925  ? 47  THR C HA   1 
ATOM   11671 H HB   . THR C  1  74  ? 137.34000 165.24100 137.31000 1.000 90.38344  ? 47  THR C HB   1 
ATOM   11672 H HG1  . THR C  1  74  ? 136.56000 165.30600 135.23000 1.000 91.15371  ? 47  THR C HG1  1 
ATOM   11673 H HG21 . THR C  1  74  ? 135.34800 163.99100 136.62400 1.000 93.03176  ? 47  THR C HG21 1 
ATOM   11674 H HG22 . THR C  1  74  ? 135.58100 164.14300 138.17700 1.000 92.43712  ? 47  THR C HG22 1 
ATOM   11675 H HG23 . THR C  1  74  ? 134.53800 165.07200 137.43900 1.000 91.90766  ? 47  THR C HG23 1 
ATOM   11676 N N    . SER C  1  75  ? 137.39600 166.49600 140.06800 1.000 87.71817  ? 48  SER C N    1 
ATOM   11677 C CA   . SER C  1  75  ? 137.45300 166.23200 141.49800 1.000 83.13070  ? 48  SER C CA   1 
ATOM   11678 C C    . SER C  1  75  ? 138.80100 166.64900 142.06800 1.000 80.43162  ? 48  SER C C    1 
ATOM   11679 O O    . SER C  1  75  ? 139.84500 166.18400 141.60300 1.000 91.20231  ? 48  SER C O    1 
ATOM   11680 C CB   . SER C  1  75  ? 137.20000 164.75300 141.77600 1.000 88.75162  ? 48  SER C CB   1 
ATOM   11681 O OG   . SER C  1  75  ? 138.17400 163.94700 141.14100 1.000 95.17478  ? 48  SER C OG   1 
ATOM   11682 H H    . SER C  1  75  ? 138.16500 166.62200 139.70400 1.000 89.96261  ? 48  SER C H    1 
ATOM   11683 H HA   . SER C  1  75  ? 136.76300 166.75100 141.93600 1.000 89.91063  ? 48  SER C HA   1 
ATOM   11684 H HB2  . SER C  1  75  ? 137.24600 164.59900 142.73100 1.000 90.06024  ? 48  SER C HB2  1 
ATOM   11685 H HB3  . SER C  1  75  ? 136.32100 164.51300 141.44200 1.000 90.58728  ? 48  SER C HB3  1 
ATOM   11686 H HG   . SER C  1  75  ? 138.11900 164.03500 140.30800 1.000 90.74370  ? 48  SER C HG   1 
ATOM   11687 N N    . PHE C  1  76  ? 138.79200 167.51100 143.07900 1.000 90.22429  ? 49  PHE C N    1 
ATOM   11688 C CA   . PHE C  1  76  ? 140.02900 167.97700 143.70100 1.000 91.78819  ? 49  PHE C CA   1 
ATOM   11689 C C    . PHE C  1  76  ? 140.49400 166.91100 144.68200 1.000 83.03752  ? 49  PHE C C    1 
ATOM   11690 O O    . PHE C  1  76  ? 139.98600 166.80900 145.79900 1.000 77.87867  ? 49  PHE C O    1 
ATOM   11691 C CB   . PHE C  1  76  ? 139.82000 169.31800 144.39000 1.000 93.60605  ? 49  PHE C CB   1 
ATOM   11692 C CG   . PHE C  1  76  ? 141.09700 170.02600 144.71800 1.000 89.50697  ? 49  PHE C CG   1 
ATOM   11693 C CD1  . PHE C  1  76  ? 141.71600 170.83000 143.78200 1.000 87.56122  ? 49  PHE C CD1  1 
ATOM   11694 C CD2  . PHE C  1  76  ? 141.68600 169.87900 145.95700 1.000 94.46781  ? 49  PHE C CD2  1 
ATOM   11695 C CE1  . PHE C  1  76  ? 142.89200 171.47600 144.07900 1.000 90.72558  ? 49  PHE C CE1  1 
ATOM   11696 C CE2  . PHE C  1  76  ? 142.86300 170.52200 146.25700 1.000 92.24090  ? 49  PHE C CE2  1 
ATOM   11697 C CZ   . PHE C  1  76  ? 143.46600 171.32200 145.31800 1.000 88.70054  ? 49  PHE C CZ   1 
ATOM   11698 H H    . PHE C  1  76  ? 138.07900 167.84600 143.42300 1.000 91.10804  ? 49  PHE C H    1 
ATOM   11699 H HA   . PHE C  1  76  ? 140.71100 168.08700 143.02000 1.000 90.65305  ? 49  PHE C HA   1 
ATOM   11700 H HB2  . PHE C  1  76  ? 139.30300 169.89600 143.80700 1.000 91.30355  ? 49  PHE C HB2  1 
ATOM   11701 H HB3  . PHE C  1  76  ? 139.34000 169.17500 145.22100 1.000 90.43888  ? 49  PHE C HB3  1 
ATOM   11702 H HD1  . PHE C  1  76  ? 141.33100 170.93700 142.94200 1.000 90.21941  ? 49  PHE C HD1  1 
ATOM   11703 H HD2  . PHE C  1  76  ? 141.28200 169.33800 146.59700 1.000 91.51235  ? 49  PHE C HD2  1 
ATOM   11704 H HE1  . PHE C  1  76  ? 143.30000 172.01700 143.44200 1.000 91.46572  ? 49  PHE C HE1  1 
ATOM   11705 H HE2  . PHE C  1  76  ? 143.25000 170.41800 147.09700 1.000 91.29396  ? 49  PHE C HE2  1 
ATOM   11706 H HZ   . PHE C  1  76  ? 144.26100 171.75900 145.51900 1.000 90.58819  ? 49  PHE C HZ   1 
ATOM   11707 N N    . GLY C  1  77  ? 141.47300 166.11600 144.26100 1.000 97.84600  ? 50  GLY C N    1 
ATOM   11708 C CA   . GLY C  1  77  ? 141.91200 164.96000 145.00300 1.000 102.16853 ? 50  GLY C CA   1 
ATOM   11709 C C    . GLY C  1  77  ? 142.44900 165.30200 146.37400 1.000 92.29625  ? 50  GLY C C    1 
ATOM   11710 O O    . GLY C  1  77  ? 142.49600 166.46500 146.77900 1.000 88.34600  ? 50  GLY C O    1 
ATOM   11711 H H    . GLY C  1  77  ? 141.90700 166.23800 143.53100 1.000 96.17160  ? 50  GLY C H    1 
ATOM   11712 H HA2  . GLY C  1  77  ? 141.17300 164.34200 145.10300 1.000 96.20865  ? 50  GLY C HA2  1 
ATOM   11713 H HA3  . GLY C  1  77  ? 142.61400 164.51300 144.50400 1.000 96.47922  ? 50  GLY C HA3  1 
ATOM   11714 N N    . PRO C  1  78  ? 142.86600 164.28300 147.11700 1.000 87.32037  ? 51  PRO C N    1 
ATOM   11715 C CA   . PRO C  1  78  ? 143.38400 164.51800 148.46600 1.000 94.70440  ? 51  PRO C CA   1 
ATOM   11716 C C    . PRO C  1  78  ? 144.74000 165.20400 148.43600 1.000 97.06884  ? 51  PRO C C    1 
ATOM   11717 O O    . PRO C  1  78  ? 145.47300 165.16500 147.44600 1.000 93.73803  ? 51  PRO C O    1 
ATOM   11718 C CB   . PRO C  1  78  ? 143.48600 163.11000 149.05400 1.000 83.98311  ? 51  PRO C CB   1 
ATOM   11719 C CG   . PRO C  1  78  ? 143.70100 162.23900 147.87400 1.000 87.33491  ? 51  PRO C CG   1 
ATOM   11720 C CD   . PRO C  1  78  ? 142.92300 162.86000 146.74700 1.000 83.45236  ? 51  PRO C CD   1 
ATOM   11721 H HA   . PRO C  1  78  ? 142.76100 165.04800 148.98700 1.000 91.97127  ? 51  PRO C HA   1 
ATOM   11722 H HB2  . PRO C  1  78  ? 144.23900 163.06000 149.66300 1.000 90.54970  ? 51  PRO C HB2  1 
ATOM   11723 H HB3  . PRO C  1  78  ? 142.65800 162.88200 149.50500 1.000 89.52330  ? 51  PRO C HB3  1 
ATOM   11724 H HG2  . PRO C  1  78  ? 144.64600 162.21300 147.65900 1.000 90.41114  ? 51  PRO C HG2  1 
ATOM   11725 H HG3  . PRO C  1  78  ? 143.37100 161.34700 148.06500 1.000 91.58723  ? 51  PRO C HG3  1 
ATOM   11726 H HD2  . PRO C  1  78  ? 143.39700 162.74700 145.90800 1.000 89.35928  ? 51  PRO C HD2  1 
ATOM   11727 H HD3  . PRO C  1  78  ? 142.02900 162.48500 146.70400 1.000 90.53546  ? 51  PRO C HD3  1 
ATOM   11728 N N    . VAL C  1  79  ? 145.06400 165.84200 149.55600 1.000 102.77370 ? 52  VAL C N    1 
ATOM   11729 C CA   . VAL C  1  79  ? 146.32600 166.54600 149.74400 1.000 91.03579  ? 52  VAL C CA   1 
ATOM   11730 C C    . VAL C  1  79  ? 147.18700 165.72300 150.68700 1.000 90.87650  ? 52  VAL C C    1 
ATOM   11731 O O    . VAL C  1  79  ? 146.73300 165.32900 151.76800 1.000 100.51762 ? 52  VAL C O    1 
ATOM   11732 C CB   . VAL C  1  79  ? 146.10200 167.96300 150.29600 1.000 89.44249  ? 52  VAL C CB   1 
ATOM   11733 C CG1  . VAL C  1  79  ? 147.42800 168.65400 150.54600 1.000 94.01254  ? 52  VAL C CG1  1 
ATOM   11734 C CG2  . VAL C  1  79  ? 145.25600 168.77400 149.33600 1.000 93.01952  ? 52  VAL C CG2  1 
ATOM   11735 H H    . VAL C  1  79  ? 144.55000 165.88200 150.24400 1.000 97.61595  ? 52  VAL C H    1 
ATOM   11736 H HA   . VAL C  1  79  ? 146.79200 166.62300 148.89700 1.000 96.07802  ? 52  VAL C HA   1 
ATOM   11737 H HB   . VAL C  1  79  ? 145.62800 167.90400 151.14100 1.000 96.11684  ? 52  VAL C HB   1 
ATOM   11738 H HG11 . VAL C  1  79  ? 147.27500 169.60800 150.62600 1.000 96.03092  ? 52  VAL C HG11 1 
ATOM   11739 H HG12 . VAL C  1  79  ? 147.81900 168.31600 151.36700 1.000 96.61082  ? 52  VAL C HG12 1 
ATOM   11740 H HG13 . VAL C  1  79  ? 148.02100 168.47800 149.79800 1.000 96.79091  ? 52  VAL C HG13 1 
ATOM   11741 H HG21 . VAL C  1  79  ? 145.12300 169.65900 149.70600 1.000 96.52310  ? 52  VAL C HG21 1 
ATOM   11742 H HG22 . VAL C  1  79  ? 145.71800 168.83700 148.48500 1.000 96.08491  ? 52  VAL C HG22 1 
ATOM   11743 H HG23 . VAL C  1  79  ? 144.40100 168.33600 149.21500 1.000 96.09144  ? 52  VAL C HG23 1 
ATOM   11744 N N    . SER C  1  80  ? 148.42500 165.46600 150.28000 1.000 109.83117 ? 53  SER C N    1 
ATOM   11745 C CA   . SER C  1  80  ? 149.37500 164.66800 151.04900 1.000 117.07510 ? 53  SER C CA   1 
ATOM   11746 C C    . SER C  1  80  ? 150.41300 165.61800 151.63500 1.000 116.80885 ? 53  SER C C    1 
ATOM   11747 O O    . SER C  1  80  ? 151.42100 165.93000 151.00000 1.000 122.23085 ? 53  SER C O    1 
ATOM   11748 C CB   . SER C  1  80  ? 150.02500 163.60700 150.17500 1.000 119.52712 ? 53  SER C CB   1 
ATOM   11749 O OG   . SER C  1  80  ? 150.93800 162.82800 150.92600 1.000 121.38510 ? 53  SER C OG   1 
ATOM   11750 H H    . SER C  1  80  ? 148.74800 165.75200 149.53600 1.000 115.95138 ? 53  SER C H    1 
ATOM   11751 H HA   . SER C  1  80  ? 148.92000 164.22300 151.78000 1.000 116.76805 ? 53  SER C HA   1 
ATOM   11752 H HB2  . SER C  1  80  ? 149.33500 163.02700 149.81500 1.000 117.37706 ? 53  SER C HB2  1 
ATOM   11753 H HB3  . SER C  1  80  ? 150.50100 164.04400 149.45200 1.000 117.14965 ? 53  SER C HB3  1 
ATOM   11754 H HG   . SER C  1  80  ? 151.28200 162.23800 150.43700 1.000 117.41825 ? 53  SER C HG   1 
ATOM   11755 N N    . ASP C  1  81  ? 150.15900 166.07900 152.86000 1.000 122.08965 ? 54  ASP C N    1 
ATOM   11756 C CA   . ASP C  1  81  ? 151.10700 166.96700 153.52300 1.000 124.22437 ? 54  ASP C CA   1 
ATOM   11757 C C    . ASP C  1  81  ? 152.44200 166.28700 153.79400 1.000 126.27826 ? 54  ASP C C    1 
ATOM   11758 O O    . ASP C  1  81  ? 153.46000 166.97600 153.90800 1.000 130.58485 ? 54  ASP C O    1 
ATOM   11759 C CB   . ASP C  1  81  ? 150.51900 167.49800 154.83400 1.000 123.06235 ? 54  ASP C CB   1 
ATOM   11760 C CG   . ASP C  1  81  ? 149.99000 166.39600 155.72900 1.000 132.67851 ? 54  ASP C CG   1 
ATOM   11761 O OD1  . ASP C  1  81  ? 150.75200 165.45800 156.04000 1.000 137.78397 ? 54  ASP C OD1  1 
ATOM   11762 O OD2  . ASP C  1  81  ? 148.80800 166.47200 156.12500 1.000 127.45490 ? 54  ASP C OD2  1 
ATOM   11763 H H    . ASP C  1  81  ? 149.45000 165.89600 153.30800 1.000 125.59466 ? 54  ASP C H    1 
ATOM   11764 H HA   . ASP C  1  81  ? 151.27600 167.72800 152.94500 1.000 126.42236 ? 54  ASP C HA   1 
ATOM   11765 H HB2  . ASP C  1  81  ? 151.21200 167.97000 155.32100 1.000 125.79815 ? 54  ASP C HB2  1 
ATOM   11766 H HB3  . ASP C  1  81  ? 149.78600 168.10000 154.63100 1.000 125.48097 ? 54  ASP C HB3  1 
ATOM   11767 N N    . HIS C  1  82  ? 152.46300 164.95700 153.90500 1.000 126.49256 ? 55  HIS C N    1 
ATOM   11768 C CA   . HIS C  1  82  ? 153.73300 164.25800 154.06600 1.000 127.11845 ? 55  HIS C CA   1 
ATOM   11769 C C    . HIS C  1  82  ? 154.62900 164.46800 152.85500 1.000 128.24224 ? 55  HIS C C    1 
ATOM   11770 O O    . HIS C  1  82  ? 155.83000 164.72100 152.99700 1.000 130.08968 ? 55  HIS C O    1 
ATOM   11771 C CB   . HIS C  1  82  ? 153.49100 162.76700 154.29000 1.000 123.56794 ? 55  HIS C CB   1 
ATOM   11772 C CG   . HIS C  1  82  ? 152.85200 162.44900 155.60300 1.000 134.89039 ? 55  HIS C CG   1 
ATOM   11773 N ND1  . HIS C  1  82  ? 151.50000 162.59400 155.82800 1.000 136.03146 ? 55  HIS C ND1  1 
ATOM   11774 C CD2  . HIS C  1  82  ? 153.38000 161.99500 156.76400 1.000 136.48329 ? 55  HIS C CD2  1 
ATOM   11775 C CE1  . HIS C  1  82  ? 151.22200 162.23900 157.07000 1.000 133.98459 ? 55  HIS C CE1  1 
ATOM   11776 N NE2  . HIS C  1  82  ? 152.34600 161.87400 157.66000 1.000 137.00434 ? 55  HIS C NE2  1 
ATOM   11777 H H    . HIS C  1  82  ? 151.77000 164.44800 153.89100 1.000 130.03669 ? 55  HIS C H    1 
ATOM   11778 H HA   . HIS C  1  82  ? 154.19400 164.60600 154.84400 1.000 131.00077 ? 55  HIS C HA   1 
ATOM   11779 H HB2  . HIS C  1  82  ? 152.90900 162.43700 153.58700 1.000 129.56538 ? 55  HIS C HB2  1 
ATOM   11780 H HB3  . HIS C  1  82  ? 154.34300 162.30500 154.25500 1.000 129.43167 ? 55  HIS C HB3  1 
ATOM   11781 H HD2  . HIS C  1  82  ? 154.27500 161.80200 156.92400 1.000 131.06795 ? 55  HIS C HD2  1 
ATOM   11782 H HE1  . HIS C  1  82  ? 150.38000 162.24900 157.46300 1.000 130.69693 ? 55  HIS C HE1  1 
ATOM   11783 H HE2  . HIS C  1  82  ? 152.41900 161.60300 158.47300 1.000 131.29216 ? 55  HIS C HE2  1 
ATOM   11784 N N    . ASP C  1  83  ? 154.06100 164.36900 151.65600 1.000 121.30858 ? 56  ASP C N    1 
ATOM   11785 C CA   . ASP C  1  83  ? 154.80400 164.53300 150.41700 1.000 122.29442 ? 56  ASP C CA   1 
ATOM   11786 C C    . ASP C  1  83  ? 154.74000 165.94900 149.86600 1.000 121.91581 ? 56  ASP C C    1 
ATOM   11787 O O    . ASP C  1  83  ? 155.36700 166.22400 148.83900 1.000 124.61896 ? 56  ASP C O    1 
ATOM   11788 C CB   . ASP C  1  83  ? 154.28200 163.55100 149.36800 1.000 125.01241 ? 56  ASP C CB   1 
ATOM   11789 C CG   . ASP C  1  83  ? 154.40100 162.11200 149.81300 1.000 128.70783 ? 56  ASP C CG   1 
ATOM   11790 O OD1  . ASP C  1  83  ? 153.78800 161.75600 150.84000 1.000 128.03024 ? 56  ASP C OD1  1 
ATOM   11791 O OD2  . ASP C  1  83  ? 155.10300 161.33400 149.13500 1.000 128.69480 ? 56  ASP C OD2  1 
ATOM   11792 H H    . ASP C  1  83  ? 153.22500 164.20500 151.53600 1.000 124.90560 ? 56  ASP C H    1 
ATOM   11793 H HA   . ASP C  1  83  ? 155.73700 164.32100 150.57600 1.000 125.17549 ? 56  ASP C HA   1 
ATOM   11794 H HB2  . ASP C  1  83  ? 153.34400 163.73500 149.20900 1.000 125.13262 ? 56  ASP C HB2  1 
ATOM   11795 H HB3  . ASP C  1  83  ? 154.79000 163.65800 148.54900 1.000 124.97984 ? 56  ASP C HB3  1 
ATOM   11796 N N    . MET C  1  84  ? 154.01100 166.85400 150.52100 1.000 120.18014 ? 57  MET C N    1 
ATOM   11797 C CA   . MET C  1  84  ? 153.89200 168.23900 150.06800 1.000 118.07436 ? 57  MET C CA   1 
ATOM   11798 C C    . MET C  1  84  ? 153.35600 168.30200 148.64100 1.000 118.07594 ? 57  MET C C    1 
ATOM   11799 O O    . MET C  1  84  ? 153.80100 169.11300 147.82800 1.000 123.08187 ? 57  MET C O    1 
ATOM   11800 C CB   . MET C  1  84  ? 155.23500 168.96800 150.17000 1.000 121.47634 ? 57  MET C CB   1 
ATOM   11801 C CG   . MET C  1  84  ? 155.88900 168.92200 151.54800 1.000 127.75474 ? 57  MET C CG   1 
ATOM   11802 S SD   . MET C  1  84  ? 155.40100 170.27200 152.63200 1.000 131.51477 ? 57  MET C SD   1 
ATOM   11803 C CE   . MET C  1  84  ? 156.70200 171.44800 152.27700 1.000 122.52942 ? 57  MET C CE   1 
ATOM   11804 H H    . MET C  1  84  ? 153.57200 166.69300 151.24200 1.000 123.24086 ? 57  MET C H    1 
ATOM   11805 H HA   . MET C  1  84  ? 153.26600 168.69700 150.65000 1.000 122.79252 ? 57  MET C HA   1 
ATOM   11806 H HB2  . MET C  1  84  ? 155.85400 168.57100 149.53800 1.000 123.02477 ? 57  MET C HB2  1 
ATOM   11807 H HB3  . MET C  1  84  ? 155.09600 169.90100 149.94400 1.000 122.81463 ? 57  MET C HB3  1 
ATOM   11808 H HG2  . MET C  1  84  ? 155.67100 168.09100 151.99500 1.000 124.19865 ? 57  MET C HG2  1 
ATOM   11809 H HG3  . MET C  1  84  ? 156.84800 168.98400 151.43000 1.000 123.65806 ? 57  MET C HG3  1 
ATOM   11810 H HE1  . MET C  1  84  ? 156.61900 172.20200 152.87800 1.000 123.07294 ? 57  MET C HE1  1 
ATOM   11811 H HE2  . MET C  1  84  ? 157.56100 171.01900 152.40900 1.000 122.79844 ? 57  MET C HE2  1 
ATOM   11812 H HE3  . MET C  1  84  ? 156.61800 171.74400 151.35800 1.000 122.85136 ? 57  MET C HE3  1 
ATOM   11813 N N    . GLU C  1  85  ? 152.39200 167.43700 148.33500 1.000 113.55473 ? 58  GLU C N    1 
ATOM   11814 C CA   . GLU C  1  85  ? 151.78800 167.37700 147.01400 1.000 110.21848 ? 58  GLU C CA   1 
ATOM   11815 C C    . GLU C  1  85  ? 150.28700 167.19800 147.16300 1.000 107.48243 ? 58  GLU C C    1 
ATOM   11816 O O    . GLU C  1  85  ? 149.78000 166.89400 148.24400 1.000 113.00382 ? 58  GLU C O    1 
ATOM   11817 C CB   . GLU C  1  85  ? 152.37400 166.23500 146.17100 1.000 108.77174 ? 58  GLU C CB   1 
ATOM   11818 C CG   . GLU C  1  85  ? 151.93300 164.83900 146.58700 1.000 113.56456 ? 58  GLU C CG   1 
ATOM   11819 C CD   . GLU C  1  85  ? 152.60600 163.75300 145.77900 1.000 122.49865 ? 58  GLU C CD   1 
ATOM   11820 O OE1  . GLU C  1  85  ? 153.56400 164.06700 145.04500 1.000 118.12923 ? 58  GLU C OE1  1 
ATOM   11821 O OE2  . GLU C  1  85  ? 152.17300 162.58600 145.87200 1.000 124.38533 ? 58  GLU C OE2  1 
ATOM   11822 H H    . GLU C  1  85  ? 152.07000 166.86000 148.88700 1.000 115.52522 ? 58  GLU C H    1 
ATOM   11823 H HA   . GLU C  1  85  ? 151.94200 168.21000 146.54300 1.000 114.86533 ? 58  GLU C HA   1 
ATOM   11824 H HB2  . GLU C  1  85  ? 152.10700 166.36200 145.24800 1.000 113.98992 ? 58  GLU C HB2  1 
ATOM   11825 H HB3  . GLU C  1  85  ? 153.34200 166.27000 146.23800 1.000 114.18025 ? 58  GLU C HB3  1 
ATOM   11826 H HG2  . GLU C  1  85  ? 152.15100 164.70300 147.52100 1.000 114.61284 ? 58  GLU C HG2  1 
ATOM   11827 H HG3  . GLU C  1  85  ? 150.97900 164.73300 146.44900 1.000 114.39825 ? 58  GLU C HG3  1 
ATOM   11828 N N    . TYR C  1  86  ? 149.57800 167.39400 146.05500 1.000 89.43534  ? 59  TYR C N    1 
ATOM   11829 C CA   . TYR C  1  86  ? 148.14300 167.17300 146.00500 1.000 92.15680  ? 59  TYR C CA   1 
ATOM   11830 C C    . TYR C  1  86  ? 147.78500 166.55300 144.66500 1.000 88.54880  ? 59  TYR C C    1 
ATOM   11831 O O    . TYR C  1  86  ? 148.50900 166.69400 143.67800 1.000 93.65101  ? 59  TYR C O    1 
ATOM   11832 C CB   . TYR C  1  86  ? 147.35900 168.47300 146.20700 1.000 88.16593  ? 59  TYR C CB   1 
ATOM   11833 C CG   . TYR C  1  86  ? 147.52100 169.45900 145.07900 1.000 86.77786  ? 59  TYR C CG   1 
ATOM   11834 C CD1  . TYR C  1  86  ? 148.66800 170.22300 144.96500 1.000 90.42284  ? 59  TYR C CD1  1 
ATOM   11835 C CD2  . TYR C  1  86  ? 146.52700 169.62900 144.13100 1.000 94.01496  ? 59  TYR C CD2  1 
ATOM   11836 C CE1  . TYR C  1  86  ? 148.82400 171.12300 143.94000 1.000 91.59958  ? 59  TYR C CE1  1 
ATOM   11837 C CE2  . TYR C  1  86  ? 146.67400 170.52900 143.10200 1.000 92.02691  ? 59  TYR C CE2  1 
ATOM   11838 C CZ   . TYR C  1  86  ? 147.82400 171.27300 143.01500 1.000 89.75245  ? 59  TYR C CZ   1 
ATOM   11839 O OH   . TYR C  1  86  ? 147.98300 172.17300 141.99500 1.000 90.75968  ? 59  TYR C OH   1 
ATOM   11840 H H    . TYR C  1  86  ? 149.91500 167.65900 145.30900 1.000 94.74062  ? 59  TYR C H    1 
ATOM   11841 H HA   . TYR C  1  86  ? 147.88500 166.55000 146.70200 1.000 95.02526  ? 59  TYR C HA   1 
ATOM   11842 H HB2  . TYR C  1  86  ? 146.41500 168.25900 146.27800 1.000 93.41858  ? 59  TYR C HB2  1 
ATOM   11843 H HB3  . TYR C  1  86  ? 147.66200 168.90000 147.02300 1.000 93.50290  ? 59  TYR C HB3  1 
ATOM   11844 H HD1  . TYR C  1  86  ? 149.34800 170.12400 145.59200 1.000 93.71284  ? 59  TYR C HD1  1 
ATOM   11845 H HD2  . TYR C  1  86  ? 145.74700 169.12500 144.19000 1.000 93.91751  ? 59  TYR C HD2  1 
ATOM   11846 H HE1  . TYR C  1  86  ? 149.60100 171.63000 143.87600 1.000 93.03754  ? 59  TYR C HE1  1 
ATOM   11847 H HE2  . TYR C  1  86  ? 145.99800 170.63300 142.47100 1.000 93.29100  ? 59  TYR C HE2  1 
ATOM   11848 H HH   . TYR C  1  86  ? 148.74100 172.53200 142.04600 1.000 93.60472  ? 59  TYR C HH   1 
ATOM   11849 N N    . THR C  1  87  ? 146.65200 165.86200 144.64800 1.000 97.77811  ? 60  THR C N    1 
ATOM   11850 C CA   . THR C  1  87  ? 146.11600 165.23200 143.45300 1.000 95.96146  ? 60  THR C CA   1 
ATOM   11851 C C    . THR C  1  87  ? 144.87800 165.99100 143.00000 1.000 95.76289  ? 60  THR C C    1 
ATOM   11852 O O    . THR C  1  87  ? 144.11600 166.50000 143.82500 1.000 107.21803 ? 60  THR C O    1 
ATOM   11853 C CB   . THR C  1  87  ? 145.76300 163.76800 143.71500 1.000 99.79296  ? 60  THR C CB   1 
ATOM   11854 O OG1  . THR C  1  87  ? 146.89500 163.09400 144.27600 1.000 106.77141 ? 60  THR C OG1  1 
ATOM   11855 C CG2  . THR C  1  87  ? 145.36400 163.07800 142.43000 1.000 100.53947 ? 60  THR C CG2  1 
ATOM   11856 H H    . THR C  1  87  ? 146.16100 165.74000 145.34400 1.000 100.36736 ? 60  THR C H    1 
ATOM   11857 H HA   . THR C  1  87  ? 146.77100 165.26400 142.73800 1.000 99.28170  ? 60  THR C HA   1 
ATOM   11858 H HB   . THR C  1  87  ? 145.01900 163.72000 144.33500 1.000 99.20264  ? 60  THR C HB   1 
ATOM   11859 H HG1  . THR C  1  87  ? 146.72000 162.28000 144.38500 1.000 100.44748 ? 60  THR C HG1  1 
ATOM   11860 H HG21 . THR C  1  87  ? 145.34000 162.11700 142.56400 1.000 100.53822 ? 60  THR C HG21 1 
ATOM   11861 H HG22 . THR C  1  87  ? 144.48600 163.37600 142.14600 1.000 99.80994  ? 60  THR C HG22 1 
ATOM   11862 H HG23 . THR C  1  87  ? 146.00800 163.28000 141.73300 1.000 99.90914  ? 60  THR C HG23 1 
ATOM   11863 N N    . ILE C  1  88  ? 144.69100 166.07900 141.68900 1.000 81.62939  ? 61  ILE C N    1 
ATOM   11864 C CA   . ILE C  1  88  ? 143.54600 166.77700 141.11700 1.000 86.49434  ? 61  ILE C CA   1 
ATOM   11865 C C    . ILE C  1  88  ? 143.24400 166.16100 139.75900 1.000 89.56538  ? 61  ILE C C    1 
ATOM   11866 O O    . ILE C  1  88  ? 144.12000 166.08700 138.89400 1.000 97.93304  ? 61  ILE C O    1 
ATOM   11867 C CB   . ILE C  1  88  ? 143.80400 168.29700 141.01700 1.000 81.55042  ? 61  ILE C CB   1 
ATOM   11868 C CG1  . ILE C  1  88  ? 142.57200 169.03500 140.49800 1.000 92.65527  ? 61  ILE C CG1  1 
ATOM   11869 C CG2  . ILE C  1  88  ? 144.98900 168.59900 140.12700 1.000 85.49509  ? 61  ILE C CG2  1 
ATOM   11870 C CD1  . ILE C  1  88  ? 142.76500 170.52600 140.43200 1.000 95.88484  ? 61  ILE C CD1  1 
ATOM   11871 H H    . ILE C  1  88  ? 145.21900 165.73700 141.10200 1.000 89.98436  ? 61  ILE C H    1 
ATOM   11872 H HA   . ILE C  1  88  ? 142.77100 166.64200 141.68100 1.000 91.41202  ? 61  ILE C HA   1 
ATOM   11873 H HB   . ILE C  1  88  ? 144.00200 168.62800 141.90700 1.000 89.81975  ? 61  ILE C HB   1 
ATOM   11874 H HG12 . ILE C  1  88  ? 142.36500 168.73100 139.60100 1.000 91.42064  ? 61  ILE C HG12 1 
ATOM   11875 H HG13 . ILE C  1  88  ? 141.82400 168.85700 141.08900 1.000 90.80709  ? 61  ILE C HG13 1 
ATOM   11876 H HG21 . ILE C  1  88  ? 145.30800 169.49700 140.31000 1.000 89.15343  ? 61  ILE C HG21 1 
ATOM   11877 H HG22 . ILE C  1  88  ? 145.69600 167.96500 140.31200 1.000 91.51919  ? 61  ILE C HG22 1 
ATOM   11878 H HG23 . ILE C  1  88  ? 144.71600 168.52900 139.19900 1.000 90.82737  ? 61  ILE C HG23 1 
ATOM   11879 H HD11 . ILE C  1  88  ? 141.90200 170.96200 140.45400 1.000 91.53797  ? 61  ILE C HD11 1 
ATOM   11880 H HD12 . ILE C  1  88  ? 143.29500 170.80800 141.19400 1.000 90.98135  ? 61  ILE C HD12 1 
ATOM   11881 H HD13 . ILE C  1  88  ? 143.22800 170.74800 139.60900 1.000 91.36625  ? 61  ILE C HD13 1 
ATOM   11882 N N    . ASP C  1  89  ? 142.00600 165.71100 139.58000 1.000 86.92170  ? 62  ASP C N    1 
ATOM   11883 C CA   . ASP C  1  89  ? 141.55000 165.12900 138.32600 1.000 78.58686  ? 62  ASP C CA   1 
ATOM   11884 C C    . ASP C  1  89  ? 140.84700 166.20300 137.51300 1.000 90.47265  ? 62  ASP C C    1 
ATOM   11885 O O    . ASP C  1  89  ? 139.94700 166.87800 138.02000 1.000 102.43348 ? 62  ASP C O    1 
ATOM   11886 C CB   . ASP C  1  89  ? 140.60500 163.95500 138.57600 1.000 91.86760  ? 62  ASP C CB   1 
ATOM   11887 C CG   . ASP C  1  89  ? 141.23600 162.87100 139.41900 1.000 105.91902 ? 62  ASP C CG   1 
ATOM   11888 O OD1  . ASP C  1  89  ? 141.54000 163.13600 140.60100 1.000 109.94732 ? 62  ASP C OD1  1 
ATOM   11889 O OD2  . ASP C  1  89  ? 141.42700 161.75100 138.90200 1.000 103.63404 ? 62  ASP C OD2  1 
ATOM   11890 H H    . ASP C  1  89  ? 141.39800 165.73200 140.18700 1.000 94.89696  ? 62  ASP C H    1 
ATOM   11891 H HA   . ASP C  1  89  ? 142.31000 164.80800 137.82000 1.000 93.38892  ? 62  ASP C HA   1 
ATOM   11892 H HB2  . ASP C  1  89  ? 139.81700 164.27800 139.03800 1.000 95.23426  ? 62  ASP C HB2  1 
ATOM   11893 H HB3  . ASP C  1  89  ? 140.35500 163.56500 137.72400 1.000 94.56474  ? 62  ASP C HB3  1 
ATOM   11894 N N    . VAL C  1  90  ? 141.25600 166.35700 136.25300 1.000 78.07798  ? 63  VAL C N    1 
ATOM   11895 C CA   . VAL C  1  90  ? 140.82900 167.47600 135.42700 1.000 66.79824  ? 63  VAL C CA   1 
ATOM   11896 C C    . VAL C  1  90  ? 140.47700 166.99600 134.02700 1.000 70.51080  ? 63  VAL C C    1 
ATOM   11897 O O    . VAL C  1  90  ? 140.93500 165.95000 133.56700 1.000 83.94935  ? 63  VAL C O    1 
ATOM   11898 C CB   . VAL C  1  90  ? 141.91900 168.56800 135.33900 1.000 78.70191  ? 63  VAL C CB   1 
ATOM   11899 C CG1  . VAL C  1  90  ? 142.25800 169.09600 136.71700 1.000 85.64038  ? 63  VAL C CG1  1 
ATOM   11900 C CG2  . VAL C  1  90  ? 143.17000 168.03200 134.65200 1.000 74.59098  ? 63  VAL C CG2  1 
ATOM   11901 H H    . VAL C  1  90  ? 141.79200 165.81700 135.85300 1.000 81.48931  ? 63  VAL C H    1 
ATOM   11902 H HA   . VAL C  1  90  ? 140.03300 167.87900 135.80800 1.000 80.47305  ? 63  VAL C HA   1 
ATOM   11903 H HB   . VAL C  1  90  ? 141.57800 169.30200 134.80900 1.000 81.35433  ? 63  VAL C HB   1 
ATOM   11904 H HG11 . VAL C  1  90  ? 142.87500 169.83900 136.62500 1.000 81.15203  ? 63  VAL C HG11 1 
ATOM   11905 H HG12 . VAL C  1  90  ? 141.44400 169.39300 137.15100 1.000 83.33368  ? 63  VAL C HG12 1 
ATOM   11906 H HG13 . VAL C  1  90  ? 142.67000 168.38700 137.23400 1.000 81.94975  ? 63  VAL C HG13 1 
ATOM   11907 H HG21 . VAL C  1  90  ? 143.90600 168.64100 134.82400 1.000 80.76062  ? 63  VAL C HG21 1 
ATOM   11908 H HG22 . VAL C  1  90  ? 143.38400 167.15500 135.00600 1.000 80.71504  ? 63  VAL C HG22 1 
ATOM   11909 H HG23 . VAL C  1  90  ? 143.01400 167.97300 133.69600 1.000 80.30373  ? 63  VAL C HG23 1 
ATOM   11910 N N    . PHE C  1  91  ? 139.64300 167.78500 133.35500 1.000 74.94415  ? 64  PHE C N    1 
ATOM   11911 C CA   . PHE C  1  91  ? 139.51200 167.75600 131.90200 1.000 74.43427  ? 64  PHE C CA   1 
ATOM   11912 C C    . PHE C  1  91  ? 140.34400 168.92400 131.38800 1.000 74.88077  ? 64  PHE C C    1 
ATOM   11913 O O    . PHE C  1  91  ? 139.89600 170.07200 131.40700 1.000 81.06530  ? 64  PHE C O    1 
ATOM   11914 C CB   . PHE C  1  91  ? 138.05800 167.88300 131.45500 1.000 76.96729  ? 64  PHE C CB   1 
ATOM   11915 C CG   . PHE C  1  91  ? 137.17800 166.71800 131.83300 1.000 82.60978  ? 64  PHE C CG   1 
ATOM   11916 C CD1  . PHE C  1  91  ? 137.67100 165.42800 131.89600 1.000 90.37552  ? 64  PHE C CD1  1 
ATOM   11917 C CD2  . PHE C  1  91  ? 135.83800 166.92400 132.10600 1.000 83.52335  ? 64  PHE C CD2  1 
ATOM   11918 C CE1  . PHE C  1  91  ? 136.85000 164.37500 132.23500 1.000 84.90894  ? 64  PHE C CE1  1 
ATOM   11919 C CE2  . PHE C  1  91  ? 135.01700 165.87300 132.44300 1.000 81.79967  ? 64  PHE C CE2  1 
ATOM   11920 C CZ   . PHE C  1  91  ? 135.52400 164.59900 132.50800 1.000 79.20446  ? 64  PHE C CZ   1 
ATOM   11921 H H    . PHE C  1  91  ? 139.12800 168.36200 133.73200 1.000 82.01420  ? 64  PHE C H    1 
ATOM   11922 H HA   . PHE C  1  91  ? 139.90100 166.94500 131.54100 1.000 81.32215  ? 64  PHE C HA   1 
ATOM   11923 H HB2  . PHE C  1  91  ? 137.67900 168.68000 131.85700 1.000 82.54313  ? 64  PHE C HB2  1 
ATOM   11924 H HB3  . PHE C  1  91  ? 138.03700 167.96500 130.48900 1.000 82.12639  ? 64  PHE C HB3  1 
ATOM   11925 H HD1  . PHE C  1  91  ? 138.56800 165.26800 131.71300 1.000 84.75509  ? 64  PHE C HD1  1 
ATOM   11926 H HD2  . PHE C  1  91  ? 135.48800 167.78400 132.06400 1.000 82.40369  ? 64  PHE C HD2  1 
ATOM   11927 H HE1  . PHE C  1  91  ? 137.19400 163.51200 132.27800 1.000 82.72157  ? 64  PHE C HE1  1 
ATOM   11928 H HE2  . PHE C  1  91  ? 134.11900 166.02500 132.62800 1.000 82.59503  ? 64  PHE C HE2  1 
ATOM   11929 H HZ   . PHE C  1  91  ? 134.96900 163.88800 132.73600 1.000 81.64582  ? 64  PHE C HZ   1 
ATOM   11930 N N    . PHE C  1  92  ? 141.55700 168.63300 130.93300 1.000 66.40415  ? 65  PHE C N    1 
ATOM   11931 C CA   . PHE C  1  92  ? 142.49600 169.66800 130.51100 1.000 63.53554  ? 65  PHE C CA   1 
ATOM   11932 C C    . PHE C  1  92  ? 142.20500 170.01300 129.05900 1.000 75.37846  ? 65  PHE C C    1 
ATOM   11933 O O    . PHE C  1  92  ? 142.64100 169.31300 128.14400 1.000 71.48508  ? 65  PHE C O    1 
ATOM   11934 C CB   . PHE C  1  92  ? 143.93100 169.19300 130.69900 1.000 75.15152  ? 65  PHE C CB   1 
ATOM   11935 C CG   . PHE C  1  92  ? 144.95900 170.23900 130.39600 1.000 77.41257  ? 65  PHE C CG   1 
ATOM   11936 C CD1  . PHE C  1  92  ? 145.20300 171.26700 131.28700 1.000 72.31928  ? 65  PHE C CD1  1 
ATOM   11937 C CD2  . PHE C  1  92  ? 145.68600 170.19300 129.22400 1.000 77.47533  ? 65  PHE C CD2  1 
ATOM   11938 C CE1  . PHE C  1  92  ? 146.14600 172.22700 131.00900 1.000 76.82463  ? 65  PHE C CE1  1 
ATOM   11939 C CE2  . PHE C  1  92  ? 146.63000 171.15200 128.94500 1.000 72.14226  ? 65  PHE C CE2  1 
ATOM   11940 C CZ   . PHE C  1  92  ? 146.86000 172.16800 129.83900 1.000 76.02627  ? 65  PHE C CZ   1 
ATOM   11941 H H    . PHE C  1  92  ? 141.86600 167.83400 130.85900 1.000 77.08970  ? 65  PHE C H    1 
ATOM   11942 H HA   . PHE C  1  92  ? 142.36600 170.46700 131.04700 1.000 74.82065  ? 65  PHE C HA   1 
ATOM   11943 H HB2  . PHE C  1  92  ? 144.05000 168.91700 131.62100 1.000 75.55541  ? 65  PHE C HB2  1 
ATOM   11944 H HB3  . PHE C  1  92  ? 144.09000 168.44100 130.10800 1.000 77.42845  ? 65  PHE C HB3  1 
ATOM   11945 H HD1  . PHE C  1  92  ? 144.72100 171.31200 132.08100 1.000 75.90520  ? 65  PHE C HD1  1 
ATOM   11946 H HD2  . PHE C  1  92  ? 145.53400 169.50700 128.61400 1.000 76.71774  ? 65  PHE C HD2  1 
ATOM   11947 H HE1  . PHE C  1  92  ? 146.30200 172.91500 131.61500 1.000 77.84177  ? 65  PHE C HE1  1 
ATOM   11948 H HE2  . PHE C  1  92  ? 147.11500 171.11300 128.15200 1.000 76.43814  ? 65  PHE C HE2  1 
ATOM   11949 H HZ   . PHE C  1  92  ? 147.49900 172.81700 129.65200 1.000 77.18652  ? 65  PHE C HZ   1 
ATOM   11950 N N    . ARG C  1  93  ? 141.47300 171.10200 128.84500 1.000 71.88723  ? 66  ARG C N    1 
ATOM   11951 C CA   . ARG C  1  93  ? 141.08800 171.54000 127.51100 1.000 72.15289  ? 66  ARG C CA   1 
ATOM   11952 C C    . ARG C  1  93  ? 142.08600 172.57000 127.00800 1.000 75.58433  ? 66  ARG C C    1 
ATOM   11953 O O    . ARG C  1  93  ? 142.45700 173.49000 127.74200 1.000 89.61896  ? 66  ARG C O    1 
ATOM   11954 C CB   . ARG C  1  93  ? 139.68500 172.14600 127.51200 1.000 74.47800  ? 66  ARG C CB   1 
ATOM   11955 C CG   . ARG C  1  93  ? 138.65700 171.36000 128.29400 1.000 83.05390  ? 66  ARG C CG   1 
ATOM   11956 C CD   . ARG C  1  93  ? 137.24900 171.71000 127.85600 1.000 78.54147  ? 66  ARG C CD   1 
ATOM   11957 N NE   . ARG C  1  93  ? 136.24000 171.01800 128.65100 1.000 84.20185  ? 66  ARG C NE   1 
ATOM   11958 C CZ   . ARG C  1  93  ? 135.64700 171.50600 129.73400 1.000 89.58802  ? 66  ARG C CZ   1 
ATOM   11959 N NH1  . ARG C  1  93  ? 135.92700 172.71100 130.20300 1.000 86.60110  ? 66  ARG C NH1  1 
ATOM   11960 N NH2  . ARG C  1  93  ? 134.74400 170.76200 130.36500 1.000 90.78248  ? 66  ARG C NH2  1 
ATOM   11961 H H    . ARG C  1  93  ? 141.18100 171.61400 129.47100 1.000 80.79726  ? 66  ARG C H    1 
ATOM   11962 H HA   . ARG C  1  93  ? 141.09500 170.78500 126.90300 1.000 82.32498  ? 66  ARG C HA   1 
ATOM   11963 H HB2  . ARG C  1  93  ? 139.73400 173.03200 127.90100 1.000 82.39778  ? 66  ARG C HB2  1 
ATOM   11964 H HB3  . ARG C  1  93  ? 139.37300 172.21000 126.59500 1.000 81.11746  ? 66  ARG C HB3  1 
ATOM   11965 H HG2  . ARG C  1  93  ? 138.79500 170.41500 128.14100 1.000 83.50249  ? 66  ARG C HG2  1 
ATOM   11966 H HG3  . ARG C  1  93  ? 138.74600 171.56400 129.23800 1.000 82.98760  ? 66  ARG C HG3  1 
ATOM   11967 H HD2  . ARG C  1  93  ? 137.11500 172.66800 127.91300 1.000 81.15562  ? 66  ARG C HD2  1 
ATOM   11968 H HD3  . ARG C  1  93  ? 137.13600 171.42700 126.93500 1.000 82.94624  ? 66  ARG C HD3  1 
ATOM   11969 H HE   . ARG C  1  93  ? 136.07200 170.20000 128.44600 1.000 83.22459  ? 66  ARG C HE   1 
ATOM   11970 H HH11 . ARG C  1  93  ? 136.50600 173.21400 129.81700 1.000 83.14441  ? 66  ARG C HH11 1 
ATOM   11971 H HH12 . ARG C  1  93  ? 135.52300 172.99600 130.90700 1.000 83.09322  ? 66  ARG C HH12 1 
ATOM   11972 H HH21 . ARG C  1  93  ? 134.55200 169.97700 130.07100 1.000 83.24895  ? 66  ARG C HH21 1 
ATOM   11973 H HH22 . ARG C  1  93  ? 134.35100 171.06500 131.06700 1.000 83.76030  ? 66  ARG C HH22 1 
ATOM   11974 N N    . GLN C  1  94  ? 142.52100 172.41000 125.76300 1.000 70.46390  ? 67  GLN C N    1 
ATOM   11975 C CA   . GLN C  1  94  ? 143.34000 173.41000 125.10000 1.000 69.01760  ? 67  GLN C CA   1 
ATOM   11976 C C    . GLN C  1  94  ? 142.97500 173.45000 123.62800 1.000 61.75885  ? 67  GLN C C    1 
ATOM   11977 O O    . GLN C  1  94  ? 142.79900 172.40600 122.99600 1.000 77.48254  ? 67  GLN C O    1 
ATOM   11978 C CB   . GLN C  1  94  ? 144.83900 173.13600 125.28600 1.000 68.39997  ? 67  GLN C CB   1 
ATOM   11979 C CG   . GLN C  1  94  ? 145.28700 171.71200 125.02900 1.000 76.82393  ? 67  GLN C CG   1 
ATOM   11980 C CD   . GLN C  1  94  ? 146.69800 171.46700 125.51500 1.000 86.36245  ? 67  GLN C CD   1 
ATOM   11981 O OE1  . GLN C  1  94  ? 147.36100 172.37600 126.00900 1.000 74.78430  ? 67  GLN C OE1  1 
ATOM   11982 N NE2  . GLN C  1  94  ? 147.16600 170.23500 125.38100 1.000 89.60406  ? 67  GLN C NE2  1 
ATOM   11983 H H    . GLN C  1  94  ? 142.35300 171.72000 125.27800 1.000 77.88629  ? 67  GLN C H    1 
ATOM   11984 H HA   . GLN C  1  94  ? 143.14300 174.27900 125.47100 1.000 79.31941  ? 67  GLN C HA   1 
ATOM   11985 H HB2  . GLN C  1  94  ? 145.33300 173.71000 124.68000 1.000 77.81432  ? 67  GLN C HB2  1 
ATOM   11986 H HB3  . GLN C  1  94  ? 145.07400 173.35300 126.20100 1.000 77.66061  ? 67  GLN C HB3  1 
ATOM   11987 H HG2  . GLN C  1  94  ? 144.70400 171.09300 125.49600 1.000 78.67394  ? 67  GLN C HG2  1 
ATOM   11988 H HG3  . GLN C  1  94  ? 145.26400 171.53600 124.07600 1.000 78.94831  ? 67  GLN C HG3  1 
ATOM   11989 H HE21 . GLN C  1  94  ? 146.67400 169.62200 125.03200 1.000 79.76563  ? 67  GLN C HE21 1 
ATOM   11990 H HE22 . GLN C  1  94  ? 147.96400 170.04800 125.64400 1.000 78.55090  ? 67  GLN C HE22 1 
ATOM   11991 N N    . SER C  1  95  ? 142.86000 174.66300 123.09400 1.000 65.47677  ? 68  SER C N    1 
ATOM   11992 C CA   . SER C  1  95  ? 142.39600 174.89300 121.73500 1.000 69.38909  ? 68  SER C CA   1 
ATOM   11993 C C    . SER C  1  95  ? 143.33500 175.85500 121.02600 1.000 72.13718  ? 68  SER C C    1 
ATOM   11994 O O    . SER C  1  95  ? 143.87600 176.77400 121.64400 1.000 88.31320  ? 68  SER C O    1 
ATOM   11995 C CB   . SER C  1  95  ? 140.97400 175.45700 121.73200 1.000 75.03646  ? 68  SER C CB   1 
ATOM   11996 O OG   . SER C  1  95  ? 140.58300 175.85700 120.43300 1.000 87.09289  ? 68  SER C OG   1 
ATOM   11997 H H    . SER C  1  95  ? 143.04900 175.38800 123.51500 1.000 80.03561  ? 68  SER C H    1 
ATOM   11998 H HA   . SER C  1  95  ? 142.40100 174.05700 121.24700 1.000 78.83132  ? 68  SER C HA   1 
ATOM   11999 H HB2  . SER C  1  95  ? 140.36400 174.77300 122.04900 1.000 79.23575  ? 68  SER C HB2  1 
ATOM   12000 H HB3  . SER C  1  95  ? 140.94100 176.22700 122.32100 1.000 79.19461  ? 68  SER C HB3  1 
ATOM   12001 H HG   . SER C  1  95  ? 140.55800 175.19200 119.92100 1.000 81.66818  ? 68  SER C HG   1 
ATOM   12002 N N    . TRP C  1  96  ? 143.52000 175.64000 119.72700 1.000 68.45742  ? 69  TRP C N    1 
ATOM   12003 C CA   . TRP C  1  96  ? 144.41200 176.47100 118.93200 1.000 71.77151  ? 69  TRP C CA   1 
ATOM   12004 C C    . TRP C  1  96  ? 143.97100 176.40300 117.47800 1.000 76.11706  ? 69  TRP C C    1 
ATOM   12005 O O    . TRP C  1  96  ? 143.19600 175.53000 117.08400 1.000 84.18237  ? 69  TRP C O    1 
ATOM   12006 C CB   . TRP C  1  96  ? 145.86900 176.02800 119.08600 1.000 76.83276  ? 69  TRP C CB   1 
ATOM   12007 C CG   . TRP C  1  96  ? 146.13800 174.66700 118.54100 1.000 70.55303  ? 69  TRP C CG   1 
ATOM   12008 C CD1  . TRP C  1  96  ? 146.63800 174.36300 117.31300 1.000 72.15779  ? 69  TRP C CD1  1 
ATOM   12009 C CD2  . TRP C  1  96  ? 145.91900 173.42000 119.20600 1.000 67.09331  ? 69  TRP C CD2  1 
ATOM   12010 N NE1  . TRP C  1  96  ? 146.74400 173.00300 117.17000 1.000 77.70575  ? 69  TRP C NE1  1 
ATOM   12011 C CE2  . TRP C  1  96  ? 146.30600 172.40200 118.31900 1.000 74.42736  ? 69  TRP C CE2  1 
ATOM   12012 C CE3  . TRP C  1  96  ? 145.42900 173.06600 120.46400 1.000 73.63006  ? 69  TRP C CE3  1 
ATOM   12013 C CZ2  . TRP C  1  96  ? 146.22300 171.05700 118.65100 1.000 80.86056  ? 69  TRP C CZ2  1 
ATOM   12014 C CZ3  . TRP C  1  96  ? 145.34800 171.73100 120.78900 1.000 71.74725  ? 69  TRP C CZ3  1 
ATOM   12015 C CH2  . TRP C  1  96  ? 145.74100 170.74300 119.88800 1.000 72.43527  ? 69  TRP C CH2  1 
ATOM   12016 H H    . TRP C  1  96  ? 143.13500 175.01300 119.28200 1.000 78.93205  ? 69  TRP C H    1 
ATOM   12017 H HA   . TRP C  1  96  ? 144.34200 177.39200 119.22800 1.000 77.70531  ? 69  TRP C HA   1 
ATOM   12018 H HB2  . TRP C  1  96  ? 146.44000 176.65400 118.61400 1.000 78.75977  ? 69  TRP C HB2  1 
ATOM   12019 H HB3  . TRP C  1  96  ? 146.09700 176.02000 120.02900 1.000 79.51978  ? 69  TRP C HB3  1 
ATOM   12020 H HD1  . TRP C  1  96  ? 146.87300 174.98700 116.66500 1.000 77.67746  ? 69  TRP C HD1  1 
ATOM   12021 H HE1  . TRP C  1  96  ? 147.03600 172.59400 116.47200 1.000 77.77432  ? 69  TRP C HE1  1 
ATOM   12022 H HE3  . TRP C  1  96  ? 145.16300 173.71800 121.07100 1.000 79.25809  ? 69  TRP C HE3  1 
ATOM   12023 H HZ2  . TRP C  1  96  ? 146.48600 170.39500 118.05200 1.000 79.73583  ? 69  TRP C HZ2  1 
ATOM   12024 H HZ3  . TRP C  1  96  ? 145.02300 171.48300 121.62500 1.000 78.95447  ? 69  TRP C HZ3  1 
ATOM   12025 H HH2  . TRP C  1  96  ? 145.67500 169.84900 120.13600 1.000 78.10887  ? 69  TRP C HH2  1 
ATOM   12026 N N    . LYS C  1  97  ? 144.48000 177.34000 116.68600 1.000 89.75782  ? 70  LYS C N    1 
ATOM   12027 C CA   . LYS C  1  97  ? 144.15900 177.44300 115.26900 1.000 91.79828  ? 70  LYS C CA   1 
ATOM   12028 C C    . LYS C  1  97  ? 145.24600 176.75400 114.45600 1.000 99.41547  ? 70  LYS C C    1 
ATOM   12029 O O    . LYS C  1  97  ? 146.43700 176.96000 114.70400 1.000 106.85998 ? 70  LYS C O    1 
ATOM   12030 C CB   . LYS C  1  97  ? 144.03100 178.91200 114.85400 1.000 91.83521  ? 70  LYS C CB   1 
ATOM   12031 C CG   . LYS C  1  97  ? 143.76100 179.16700 113.36600 1.000 90.66624  ? 70  LYS C CG   1 
ATOM   12032 C CD   . LYS C  1  97  ? 142.40800 178.63800 112.90100 1.000 94.91393  ? 70  LYS C CD   1 
ATOM   12033 C CE   . LYS C  1  97  ? 141.24100 179.45000 113.44800 1.000 99.59727  ? 70  LYS C CE   1 
ATOM   12034 N NZ   . LYS C  1  97  ? 141.25600 180.87300 113.01000 1.000 98.07773  ? 70  LYS C NZ   1 
ATOM   12035 H H    . LYS C  1  97  ? 145.02900 177.94500 116.95500 1.000 94.98188  ? 70  LYS C H    1 
ATOM   12036 H HA   . LYS C  1  97  ? 143.31600 176.99700 115.09600 1.000 95.30090  ? 70  LYS C HA   1 
ATOM   12037 H HB2  . LYS C  1  97  ? 143.31000 179.31200 115.36300 1.000 94.73242  ? 70  LYS C HB2  1 
ATOM   12038 H HB3  . LYS C  1  97  ? 144.86200 179.36100 115.07500 1.000 96.82516  ? 70  LYS C HB3  1 
ATOM   12039 H HG2  . LYS C  1  97  ? 143.77400 180.12300 113.21000 1.000 95.17343  ? 70  LYS C HG2  1 
ATOM   12040 H HG3  . LYS C  1  97  ? 144.44800 178.74800 112.82600 1.000 95.70492  ? 70  LYS C HG3  1 
ATOM   12041 H HD2  . LYS C  1  97  ? 142.37100 178.67900 111.93300 1.000 96.27783  ? 70  LYS C HD2  1 
ATOM   12042 H HD3  . LYS C  1  97  ? 142.29900 177.72000 113.19300 1.000 96.15571  ? 70  LYS C HD3  1 
ATOM   12043 H HE2  . LYS C  1  97  ? 140.41500 179.05700 113.12900 1.000 97.26582  ? 70  LYS C HE2  1 
ATOM   12044 H HE3  . LYS C  1  97  ? 141.25800 179.43100 114.41600 1.000 96.44766  ? 70  LYS C HE3  1 
ATOM   12045 H HZ1  . LYS C  1  97  ? 140.50000 181.27300 113.25900 1.000 96.27067  ? 70  LYS C HZ1  1 
ATOM   12046 H HZ2  . LYS C  1  97  ? 141.94300 181.30100 113.38100 1.000 96.06649  ? 70  LYS C HZ2  1 
ATOM   12047 H HZ3  . LYS C  1  97  ? 141.32900 180.92000 112.12500 1.000 96.65787  ? 70  LYS C HZ3  1 
ATOM   12048 N N    . ASP C  1  98  ? 144.83200 175.93700 113.48700 1.000 95.12809  ? 71  ASP C N    1 
ATOM   12049 C CA   . ASP C  1  98  ? 145.75900 175.24800 112.58900 1.000 85.10518  ? 71  ASP C CA   1 
ATOM   12050 C C    . ASP C  1  98  ? 145.18300 175.34800 111.18100 1.000 87.41583  ? 71  ASP C C    1 
ATOM   12051 O O    . ASP C  1  98  ? 144.22000 174.65400 110.84800 1.000 98.37606  ? 71  ASP C O    1 
ATOM   12052 C CB   . ASP C  1  98  ? 145.96200 173.79800 113.00600 1.000 92.95162  ? 71  ASP C CB   1 
ATOM   12053 C CG   . ASP C  1  98  ? 147.16600 173.16400 112.34300 1.000 99.07763  ? 71  ASP C CG   1 
ATOM   12054 O OD1  . ASP C  1  98  ? 147.53500 173.59400 111.23200 1.000 91.57999  ? 71  ASP C OD1  1 
ATOM   12055 O OD2  . ASP C  1  98  ? 147.74900 172.23300 112.93500 1.000 104.20156 ? 71  ASP C OD2  1 
ATOM   12056 H H    . ASP C  1  98  ? 144.00500 175.76300 113.32700 1.000 95.68585  ? 71  ASP C H    1 
ATOM   12057 H HA   . ASP C  1  98  ? 146.61900 175.69500 112.59800 1.000 94.31715  ? 71  ASP C HA   1 
ATOM   12058 H HB2  . ASP C  1  98  ? 146.09200 173.75800 113.96700 1.000 95.14406  ? 71  ASP C HB2  1 
ATOM   12059 H HB3  . ASP C  1  98  ? 145.17900 173.28300 112.75600 1.000 95.10778  ? 71  ASP C HB3  1 
ATOM   12060 N N    . GLU C  1  99  ? 145.78200 176.21000 110.35600 1.000 103.47702 ? 72  GLU C N    1 
ATOM   12061 C CA   . GLU C  1  99  ? 145.26200 176.43200 109.01200 1.000 104.36693 ? 72  GLU C CA   1 
ATOM   12062 C C    . GLU C  1  99  ? 145.33600 175.17200 108.16200 1.000 104.41321 ? 72  GLU C C    1 
ATOM   12063 O O    . GLU C  1  99  ? 144.52600 174.99500 107.24500 1.000 105.83360 ? 72  GLU C O    1 
ATOM   12064 C CB   . GLU C  1  99  ? 146.03100 177.56400 108.33200 1.000 109.04136 ? 72  GLU C CB   1 
ATOM   12065 C CG   . GLU C  1  99  ? 145.96100 178.89900 109.05500 1.000 113.45997 ? 72  GLU C CG   1 
ATOM   12066 C CD   . GLU C  1  99  ? 144.58500 179.52900 108.99400 1.000 121.12703 ? 72  GLU C CD   1 
ATOM   12067 O OE1  . GLU C  1  99  ? 143.69800 178.96700 108.32100 1.000 119.49724 ? 72  GLU C OE1  1 
ATOM   12068 O OE2  . GLU C  1  99  ? 144.39200 180.59300 109.61800 1.000 120.18302 ? 72  GLU C OE2  1 
ATOM   12069 H H    . GLU C  1  99  ? 146.48300 176.67000 110.55000 1.000 108.35755 ? 72  GLU C H    1 
ATOM   12070 H HA   . GLU C  1  99  ? 144.33000 176.69300 109.07500 1.000 108.34004 ? 72  GLU C HA   1 
ATOM   12071 H HB2  . GLU C  1  99  ? 146.96500 177.31100 108.27000 1.000 110.01138 ? 72  GLU C HB2  1 
ATOM   12072 H HB3  . GLU C  1  99  ? 145.66800 177.69200 107.44200 1.000 109.23907 ? 72  GLU C HB3  1 
ATOM   12073 H HG2  . GLU C  1  99  ? 146.19200 178.77300 109.98900 1.000 109.35428 ? 72  GLU C HG2  1 
ATOM   12074 H HG3  . GLU C  1  99  ? 146.58800 179.51300 108.64100 1.000 109.36560 ? 72  GLU C HG3  1 
ATOM   12075 N N    . ARG C  1  100 ? 146.29900 174.29200 108.44000 1.000 95.99698  ? 73  ARG C N    1 
ATOM   12076 C CA   . ARG C  1  100 ? 146.43700 173.07600 107.64700 1.000 86.55693  ? 73  ARG C CA   1 
ATOM   12077 C C    . ARG C  1  100 ? 145.21200 172.18300 107.79100 1.000 92.09868  ? 73  ARG C C    1 
ATOM   12078 O O    . ARG C  1  100 ? 144.78300 171.54700 106.82300 1.000 93.42717  ? 73  ARG C O    1 
ATOM   12079 C CB   . ARG C  1  100 ? 147.70100 172.32500 108.06200 1.000 90.24287  ? 73  ARG C CB   1 
ATOM   12080 C CG   . ARG C  1  100 ? 148.98500 173.10300 107.82700 1.000 89.59087  ? 73  ARG C CG   1 
ATOM   12081 C CD   . ARG C  1  100 ? 150.18800 172.40600 108.43800 1.000 95.14609  ? 73  ARG C CD   1 
ATOM   12082 N NE   . ARG C  1  100 ? 150.16100 172.43800 109.89600 1.000 88.81730  ? 73  ARG C NE   1 
ATOM   12083 C CZ   . ARG C  1  100 ? 151.11600 171.95400 110.67900 1.000 92.94699  ? 73  ARG C CZ   1 
ATOM   12084 N NH1  . ARG C  1  100 ? 152.20300 171.38800 110.18100 1.000 92.24914  ? 73  ARG C NH1  1 
ATOM   12085 N NH2  . ARG C  1  100 ? 150.97600 172.03800 111.99800 1.000 92.14123  ? 73  ARG C NH2  1 
ATOM   12086 H H    . ARG C  1  100 ? 146.87500 174.37500 109.07200 1.000 95.42602  ? 73  ARG C H    1 
ATOM   12087 H HA   . ARG C  1  100 ? 146.52400 173.31800 106.71200 1.000 92.15577  ? 73  ARG C HA   1 
ATOM   12088 H HB2  . ARG C  1  100 ? 147.64500 172.11800 109.00800 1.000 94.22853  ? 73  ARG C HB2  1 
ATOM   12089 H HB3  . ARG C  1  100 ? 147.75700 171.50300 107.55000 1.000 92.85757  ? 73  ARG C HB3  1 
ATOM   12090 H HG2  . ARG C  1  100 ? 149.13700 173.18800 106.87300 1.000 92.93639  ? 73  ARG C HG2  1 
ATOM   12091 H HG3  . ARG C  1  100 ? 148.90800 173.98000 108.23300 1.000 93.49619  ? 73  ARG C HG3  1 
ATOM   12092 H HD2  . ARG C  1  100 ? 150.19200 171.47700 108.15700 1.000 94.10614  ? 73  ARG C HD2  1 
ATOM   12093 H HD3  . ARG C  1  100 ? 150.99700 172.84900 108.14000 1.000 94.09159  ? 73  ARG C HD3  1 
ATOM   12094 H HE   . ARG C  1  100 ? 149.48400 172.81000 110.27400 1.000 91.85663  ? 73  ARG C HE   1 
ATOM   12095 H HH11 . ARG C  1  100 ? 152.31400 171.32200 109.33200 1.000 93.17270  ? 73  ARG C HH11 1 
ATOM   12096 H HH12 . ARG C  1  100 ? 152.80600 171.08300 110.71400 1.000 93.91555  ? 73  ARG C HH12 1 
ATOM   12097 H HH21 . ARG C  1  100 ? 150.27400 172.40400 112.33400 1.000 93.29571  ? 73  ARG C HH21 1 
ATOM   12098 H HH22 . ARG C  1  100 ? 151.58900 171.72800 112.51600 1.000 93.99789  ? 73  ARG C HH22 1 
ATOM   12099 N N    . LEU C  1  101 ? 144.63800 172.12300 108.98800 1.000 99.29511  ? 74  LEU C N    1 
ATOM   12100 C CA   . LEU C  1  101 ? 143.46600 171.29000 109.25700 1.000 91.07286  ? 74  LEU C CA   1 
ATOM   12101 C C    . LEU C  1  101 ? 142.16900 172.04800 108.99200 1.000 97.62811  ? 74  LEU C C    1 
ATOM   12102 O O    . LEU C  1  101 ? 141.26800 172.08800 109.82500 1.000 96.44686  ? 74  LEU C O    1 
ATOM   12103 C CB   . LEU C  1  101 ? 143.51700 170.78200 110.69200 1.000 83.05754  ? 74  LEU C CB   1 
ATOM   12104 C CG   . LEU C  1  101 ? 144.74600 169.95400 111.06900 1.000 88.26864  ? 74  LEU C CG   1 
ATOM   12105 C CD1  . LEU C  1  101 ? 144.72000 169.60900 112.54800 1.000 87.37904  ? 74  LEU C CD1  1 
ATOM   12106 C CD2  . LEU C  1  101 ? 144.83600 168.69500 110.22100 1.000 94.24888  ? 74  LEU C CD2  1 
ATOM   12107 H H    . LEU C  1  101 ? 144.91100 172.56400 109.67500 1.000 95.35852  ? 74  LEU C H    1 
ATOM   12108 H HA   . LEU C  1  101 ? 143.48000 170.52300 108.66600 1.000 93.91314  ? 74  LEU C HA   1 
ATOM   12109 H HB2  . LEU C  1  101 ? 143.49100 171.54800 111.28700 1.000 92.91838  ? 74  LEU C HB2  1 
ATOM   12110 H HB3  . LEU C  1  101 ? 142.73700 170.22800 110.84800 1.000 92.50220  ? 74  LEU C HB3  1 
ATOM   12111 H HG   . LEU C  1  101 ? 145.54400 170.48000 110.90300 1.000 94.12865  ? 74  LEU C HG   1 
ATOM   12112 H HD11 . LEU C  1  101 ? 145.35100 168.89400 112.72200 1.000 93.77513  ? 74  LEU C HD11 1 
ATOM   12113 H HD12 . LEU C  1  101 ? 144.97000 170.39400 113.05800 1.000 93.00616  ? 74  LEU C HD12 1 
ATOM   12114 H HD13 . LEU C  1  101 ? 143.82500 169.32400 112.79200 1.000 93.31482  ? 74  LEU C HD13 1 
ATOM   12115 H HD21 . LEU C  1  101 ? 145.51700 168.10900 110.58600 1.000 94.92661  ? 74  LEU C HD21 1 
ATOM   12116 H HD22 . LEU C  1  101 ? 143.97600 168.24600 110.23000 1.000 94.49288  ? 74  LEU C HD22 1 
ATOM   12117 H HD23 . LEU C  1  101 ? 145.06900 168.94200 109.31300 1.000 93.94870  ? 74  LEU C HD23 1 
ATOM   12118 N N    . LYS C  1  102 ? 142.06800 172.63900 107.80500 1.000 111.77729 ? 75  LYS C N    1 
ATOM   12119 C CA   . LYS C  1  102 ? 140.90200 173.39700 107.37400 1.000 104.88196 ? 75  LYS C CA   1 
ATOM   12120 C C    . LYS C  1  102 ? 140.18300 172.60200 106.29400 1.000 107.99631 ? 75  LYS C C    1 
ATOM   12121 O O    . LYS C  1  102 ? 140.80500 172.19200 105.30900 1.000 112.43906 ? 75  LYS C O    1 
ATOM   12122 C CB   . LYS C  1  102 ? 141.32200 174.77000 106.84400 1.000 101.89781 ? 75  LYS C CB   1 
ATOM   12123 C CG   . LYS C  1  102 ? 140.17500 175.70400 106.49500 1.000 108.77984 ? 75  LYS C CG   1 
ATOM   12124 C CD   . LYS C  1  102 ? 140.65100 176.93300 105.72400 1.000 111.08563 ? 75  LYS C CD   1 
ATOM   12125 C CE   . LYS C  1  102 ? 141.69000 177.75000 106.48500 1.000 113.26393 ? 75  LYS C CE   1 
ATOM   12126 N NZ   . LYS C  1  102 ? 141.26500 178.09700 107.86900 1.000 115.91615 ? 75  LYS C NZ   1 
ATOM   12127 H H    . LYS C  1  102 ? 142.68800 172.61400 107.21000 1.000 108.06607 ? 75  LYS C H    1 
ATOM   12128 H HA   . LYS C  1  102 ? 140.29100 173.52900 108.11600 1.000 107.74315 ? 75  LYS C HA   1 
ATOM   12129 H HB2  . LYS C  1  102 ? 141.85800 175.20400 107.52600 1.000 107.35958 ? 75  LYS C HB2  1 
ATOM   12130 H HB3  . LYS C  1  102 ? 141.85300 174.64400 106.04300 1.000 107.46395 ? 75  LYS C HB3  1 
ATOM   12131 H HG2  . LYS C  1  102 ? 139.53500 175.23700 105.93600 1.000 108.66162 ? 75  LYS C HG2  1 
ATOM   12132 H HG3  . LYS C  1  102 ? 139.74700 176.00300 107.31200 1.000 109.06620 ? 75  LYS C HG3  1 
ATOM   12133 H HD2  . LYS C  1  102 ? 141.05200 176.64600 104.88800 1.000 108.40581 ? 75  LYS C HD2  1 
ATOM   12134 H HD3  . LYS C  1  102 ? 139.89000 177.50800 105.54600 1.000 108.79833 ? 75  LYS C HD3  1 
ATOM   12135 H HE2  . LYS C  1  102 ? 142.51900 177.25000 106.53800 1.000 108.81664 ? 75  LYS C HE2  1 
ATOM   12136 H HE3  . LYS C  1  102 ? 141.84000 178.58200 106.00800 1.000 109.00830 ? 75  LYS C HE3  1 
ATOM   12137 H HZ1  . LYS C  1  102 ? 141.89100 178.59300 108.26200 1.000 109.28412 ? 75  LYS C HZ1  1 
ATOM   12138 H HZ2  . LYS C  1  102 ? 140.50400 178.55700 107.84800 1.000 109.20414 ? 75  LYS C HZ2  1 
ATOM   12139 H HZ3  . LYS C  1  102 ? 141.14300 177.35600 108.34600 1.000 109.43804 ? 75  LYS C HZ3  1 
ATOM   12140 N N    . PHE C  1  103 ? 138.88000 172.38700 106.47800 1.000 92.19893  ? 76  PHE C N    1 
ATOM   12141 C CA   . PHE C  1  103 ? 138.09700 171.55600 105.57500 1.000 89.69824  ? 76  PHE C CA   1 
ATOM   12142 C C    . PHE C  1  103 ? 136.76500 172.23100 105.28800 1.000 95.37936  ? 76  PHE C C    1 
ATOM   12143 O O    . PHE C  1  103 ? 136.46400 173.31300 105.80000 1.000 101.47968 ? 76  PHE C O    1 
ATOM   12144 C CB   . PHE C  1  103 ? 137.87400 170.15800 106.16100 1.000 86.58207  ? 76  PHE C CB   1 
ATOM   12145 C CG   . PHE C  1  103 ? 137.01200 170.14300 107.38700 1.000 87.74759  ? 76  PHE C CG   1 
ATOM   12146 C CD1  . PHE C  1  103 ? 137.56600 170.32900 108.63800 1.000 95.44238  ? 76  PHE C CD1  1 
ATOM   12147 C CD2  . PHE C  1  103 ? 135.65000 169.93000 107.29000 1.000 92.43686  ? 76  PHE C CD2  1 
ATOM   12148 C CE1  . PHE C  1  103 ? 136.77900 170.31000 109.76400 1.000 94.81885  ? 76  PHE C CE1  1 
ATOM   12149 C CE2  . PHE C  1  103 ? 134.86000 169.91500 108.41300 1.000 96.52427  ? 76  PHE C CE2  1 
ATOM   12150 C CZ   . PHE C  1  103 ? 135.42500 170.10800 109.65100 1.000 93.06296  ? 76  PHE C CZ   1 
ATOM   12151 H H    . PHE C  1  103 ? 138.42500 172.71500 107.13000 1.000 95.96347  ? 76  PHE C H    1 
ATOM   12152 H HA   . PHE C  1  103 ? 138.56600 171.45400 104.73200 1.000 96.30597  ? 76  PHE C HA   1 
ATOM   12153 H HB2  . PHE C  1  103 ? 137.45400 169.59500 105.49200 1.000 95.35709  ? 76  PHE C HB2  1 
ATOM   12154 H HB3  . PHE C  1  103 ? 138.73000 169.79100 106.41200 1.000 95.86553  ? 76  PHE C HB3  1 
ATOM   12155 H HD1  . PHE C  1  103 ? 138.48200 170.47100 108.71900 1.000 97.10335  ? 76  PHE C HD1  1 
ATOM   12156 H HD2  . PHE C  1  103 ? 135.26400 169.80300 106.45300 1.000 96.31181  ? 76  PHE C HD2  1 
ATOM   12157 H HE1  . PHE C  1  103 ? 137.16100 170.44100 110.60100 1.000 96.85056  ? 76  PHE C HE1  1 
ATOM   12158 H HE2  . PHE C  1  103 ? 133.94400 169.77400 108.33700 1.000 96.77370  ? 76  PHE C HE2  1 
ATOM   12159 H HZ   . PHE C  1  103 ? 134.89200 170.09400 110.41300 1.000 96.22401  ? 76  PHE C HZ   1 
ATOM   12160 N N    . LYS C  1  104 ? 135.96500 171.57400 104.45400 1.000 121.54112 ? 77  LYS C N    1 
ATOM   12161 C CA   . LYS C  1  104 ? 134.60900 172.02200 104.15500 1.000 119.91184 ? 77  LYS C CA   1 
ATOM   12162 C C    . LYS C  1  104 ? 133.84400 170.83300 103.60000 1.000 119.24711 ? 77  LYS C C    1 
ATOM   12163 O O    . LYS C  1  104 ? 134.25500 170.25400 102.58900 1.000 114.41674 ? 77  LYS C O    1 
ATOM   12164 C CB   . LYS C  1  104 ? 134.61700 173.18400 103.16100 1.000 113.18939 ? 77  LYS C CB   1 
ATOM   12165 C CG   . LYS C  1  104 ? 133.23900 173.60700 102.65000 1.000 119.99782 ? 77  LYS C CG   1 
ATOM   12166 C CD   . LYS C  1  104 ? 132.26600 173.94500 103.77600 1.000 124.82724 ? 77  LYS C CD   1 
ATOM   12167 C CE   . LYS C  1  104 ? 130.90000 174.33100 103.23100 1.000 125.54518 ? 77  LYS C CE   1 
ATOM   12168 N NZ   . LYS C  1  104 ? 130.23900 173.20100 102.51700 1.000 119.14757 ? 77  LYS C NZ   1 
ATOM   12169 H H    . LYS C  1  104 ? 136.18900 170.85300 104.04000 1.000 118.16915 ? 77  LYS C H    1 
ATOM   12170 H HA   . LYS C  1  104 ? 134.18000 172.31100 104.97500 1.000 117.91902 ? 77  LYS C HA   1 
ATOM   12171 H HB2  . LYS C  1  104 ? 135.01900 173.95400 103.59200 1.000 117.03831 ? 77  LYS C HB2  1 
ATOM   12172 H HB3  . LYS C  1  104 ? 135.14800 172.92700 102.39100 1.000 116.76072 ? 77  LYS C HB3  1 
ATOM   12173 H HG2  . LYS C  1  104 ? 133.34200 174.40400 102.10600 1.000 117.99913 ? 77  LYS C HG2  1 
ATOM   12174 H HG3  . LYS C  1  104 ? 132.85600 172.89500 102.11500 1.000 118.38698 ? 77  LYS C HG3  1 
ATOM   12175 H HD2  . LYS C  1  104 ? 132.14200 173.17500 104.35200 1.000 118.74377 ? 77  LYS C HD2  1 
ATOM   12176 H HD3  . LYS C  1  104 ? 132.61300 174.69400 104.28600 1.000 117.86882 ? 77  LYS C HD3  1 
ATOM   12177 H HE2  . LYS C  1  104 ? 130.32700 174.59800 103.96700 1.000 119.06247 ? 77  LYS C HE2  1 
ATOM   12178 H HE3  . LYS C  1  104 ? 131.00500 175.06400 102.60500 1.000 118.73596 ? 77  LYS C HE3  1 
ATOM   12179 H HZ1  . LYS C  1  104 ? 129.41400 173.43300 102.27600 1.000 117.82799 ? 77  LYS C HZ1  1 
ATOM   12180 H HZ2  . LYS C  1  104 ? 130.70400 172.98800 101.78900 1.000 118.44441 ? 77  LYS C HZ2  1 
ATOM   12181 H HZ3  . LYS C  1  104 ? 130.19400 172.49000 103.05000 1.000 117.77838 ? 77  LYS C HZ3  1 
ATOM   12182 N N    . GLY C  1  105 ? 132.74300 170.47000 104.25000 1.000 117.87321 ? 78  GLY C N    1 
ATOM   12183 C CA   . GLY C  1  105 ? 131.99400 169.29700 103.87500 1.000 118.22538 ? 78  GLY C CA   1 
ATOM   12184 C C    . GLY C  1  105 ? 130.57200 169.32900 104.39700 1.000 121.05177 ? 78  GLY C C    1 
ATOM   12185 O O    . GLY C  1  105 ? 130.03700 170.39200 104.72800 1.000 118.60947 ? 78  GLY C O    1 
ATOM   12186 H H    . GLY C  1  105 ? 132.41100 170.89900 104.91700 1.000 118.03174 ? 78  GLY C H    1 
ATOM   12187 H HA2  . GLY C  1  105 ? 131.96700 169.22300 102.90800 1.000 118.06072 ? 78  GLY C HA2  1 
ATOM   12188 H HA3  . GLY C  1  105 ? 132.44800 168.51800 104.23300 1.000 118.09855 ? 78  GLY C HA3  1 
ATOM   12189 N N    . PRO C  1  106 ? 129.92400 168.16300 104.47100 1.000 128.39616 ? 79  PRO C N    1 
ATOM   12190 C CA   . PRO C  1  106 ? 128.55200 168.12800 105.00200 1.000 125.73611 ? 79  PRO C CA   1 
ATOM   12191 C C    . PRO C  1  106 ? 128.43800 168.62800 106.43000 1.000 125.25546 ? 79  PRO C C    1 
ATOM   12192 O O    . PRO C  1  106 ? 127.37300 169.12500 106.81500 1.000 123.20075 ? 79  PRO C O    1 
ATOM   12193 C CB   . PRO C  1  106 ? 128.17200 166.64500 104.89800 1.000 122.16309 ? 79  PRO C CB   1 
ATOM   12194 C CG   . PRO C  1  106 ? 129.07500 166.08400 103.87000 1.000 125.45982 ? 79  PRO C CG   1 
ATOM   12195 C CD   . PRO C  1  106 ? 130.35600 166.84000 103.98800 1.000 126.87652 ? 79  PRO C CD   1 
ATOM   12196 H HA   . PRO C  1  106 ? 127.96000 168.64800 104.43500 1.000 123.97708 ? 79  PRO C HA   1 
ATOM   12197 H HB2  . PRO C  1  106 ? 128.31500 166.21000 105.75400 1.000 123.23883 ? 79  PRO C HB2  1 
ATOM   12198 H HB3  . PRO C  1  106 ? 127.24600 166.56400 104.62200 1.000 123.57194 ? 79  PRO C HB3  1 
ATOM   12199 H HG2  . PRO C  1  106 ? 129.22000 165.14100 104.04600 1.000 123.91636 ? 79  PRO C HG2  1 
ATOM   12200 H HG3  . PRO C  1  106 ? 128.68400 166.21100 102.99200 1.000 123.97407 ? 79  PRO C HG3  1 
ATOM   12201 H HD2  . PRO C  1  106 ? 130.94000 166.41700 104.63700 1.000 123.58260 ? 79  PRO C HD2  1 
ATOM   12202 H HD3  . PRO C  1  106 ? 130.78200 166.91600 103.12000 1.000 124.02860 ? 79  PRO C HD3  1 
ATOM   12203 N N    . MET C  1  107 ? 129.49800 168.50800 107.22400 1.000 125.59070 ? 80  MET C N    1 
ATOM   12204 C CA   . MET C  1  107 ? 129.47300 168.83800 108.63900 1.000 120.53650 ? 80  MET C CA   1 
ATOM   12205 C C    . MET C  1  107 ? 130.43500 169.98400 108.92400 1.000 123.77829 ? 80  MET C C    1 
ATOM   12206 O O    . MET C  1  107 ? 131.37100 170.24100 108.16200 1.000 124.24567 ? 80  MET C O    1 
ATOM   12207 C CB   . MET C  1  107 ? 129.83900 167.61400 109.48500 1.000 121.80880 ? 80  MET C CB   1 
ATOM   12208 C CG   . MET C  1  107 ? 129.59100 167.79300 110.96300 1.000 127.39346 ? 80  MET C CG   1 
ATOM   12209 S SD   . MET C  1  107 ? 129.51800 166.23200 111.85300 1.000 145.70713 ? 80  MET C SD   1 
ATOM   12210 C CE   . MET C  1  107 ? 127.95700 165.60100 111.25500 1.000 126.63319 ? 80  MET C CE   1 
ATOM   12211 H H    . MET C  1  107 ? 130.26600 168.22900 106.95500 1.000 124.47649 ? 80  MET C H    1 
ATOM   12212 H HA   . MET C  1  107 ? 128.58000 169.11400 108.89600 1.000 123.73343 ? 80  MET C HA   1 
ATOM   12213 H HB2  . MET C  1  107 ? 129.31500 166.85700 109.18200 1.000 123.95084 ? 80  MET C HB2  1 
ATOM   12214 H HB3  . MET C  1  107 ? 130.78300 167.42600 109.36500 1.000 123.93170 ? 80  MET C HB3  1 
ATOM   12215 H HG2  . MET C  1  107 ? 130.31300 168.31700 111.33700 1.000 124.96395 ? 80  MET C HG2  1 
ATOM   12216 H HG3  . MET C  1  107 ? 128.74600 168.25100 111.08900 1.000 124.63058 ? 80  MET C HG3  1 
ATOM   12217 H HE1  . MET C  1  107 ? 127.62400 164.93800 111.87900 1.000 124.67170 ? 80  MET C HE1  1 
ATOM   12218 H HE2  . MET C  1  107 ? 127.32800 166.33600 111.18400 1.000 123.85917 ? 80  MET C HE2  1 
ATOM   12219 H HE3  . MET C  1  107 ? 128.09400 165.20100 110.38200 1.000 123.69998 ? 80  MET C HE3  1 
ATOM   12220 N N    . THR C  1  108 ? 130.19000 170.67500 110.04000 1.000 116.95913 ? 81  THR C N    1 
ATOM   12221 C CA   . THR C  1  108 ? 130.99200 171.82500 110.43800 1.000 118.11965 ? 81  THR C CA   1 
ATOM   12222 C C    . THR C  1  108 ? 132.03800 171.49900 111.49400 1.000 111.73437 ? 81  THR C C    1 
ATOM   12223 O O    . THR C  1  108 ? 133.03800 172.21700 111.59000 1.000 114.78654 ? 81  THR C O    1 
ATOM   12224 C CB   . THR C  1  108 ? 130.09000 172.94400 110.97200 1.000 112.20900 ? 81  THR C CB   1 
ATOM   12225 O OG1  . THR C  1  108 ? 129.33200 172.46100 112.08600 1.000 114.88795 ? 81  THR C OG1  1 
ATOM   12226 C CG2  . THR C  1  108 ? 129.14300 173.42800 109.89000 1.000 108.85453 ? 81  THR C CG2  1 
ATOM   12227 H H    . THR C  1  108 ? 129.55400 170.49200 110.59000 1.000 113.23307 ? 81  THR C H    1 
ATOM   12228 H HA   . THR C  1  108 ? 131.45700 172.17300 109.66100 1.000 113.86101 ? 81  THR C HA   1 
ATOM   12229 H HB   . THR C  1  108 ? 130.63800 173.69300 111.25500 1.000 112.50553 ? 81  THR C HB   1 
ATOM   12230 H HG1  . THR C  1  108 ? 128.83800 173.07200 112.38400 1.000 113.16214 ? 81  THR C HG1  1 
ATOM   12231 H HG21 . THR C  1  108 ? 128.62300 174.17900 110.21700 1.000 112.16269 ? 81  THR C HG21 1 
ATOM   12232 H HG22 . THR C  1  108 ? 129.64800 173.70900 109.11100 1.000 112.22961 ? 81  THR C HG22 1 
ATOM   12233 H HG23 . THR C  1  108 ? 128.53900 172.71400 109.63400 1.000 112.66458 ? 81  THR C HG23 1 
ATOM   12234 N N    . VAL C  1  109 ? 131.83000 170.45500 112.29100 1.000 89.35421  ? 82  VAL C N    1 
ATOM   12235 C CA   . VAL C  1  109 ? 132.80300 170.00500 113.28000 1.000 88.00571  ? 82  VAL C CA   1 
ATOM   12236 C C    . VAL C  1  109 ? 132.92900 168.49300 113.17100 1.000 95.38212  ? 82  VAL C C    1 
ATOM   12237 O O    . VAL C  1  109 ? 131.91900 167.78300 113.13400 1.000 103.10972 ? 82  VAL C O    1 
ATOM   12238 C CB   . VAL C  1  109 ? 132.40300 170.42300 114.71000 1.000 85.52515  ? 82  VAL C CB   1 
ATOM   12239 C CG1  . VAL C  1  109 ? 130.94700 170.07900 114.99700 1.000 95.66326  ? 82  VAL C CG1  1 
ATOM   12240 C CG2  . VAL C  1  109 ? 133.31200 169.77200 115.73400 1.000 85.27936  ? 82  VAL C CG2  1 
ATOM   12241 H H    . VAL C  1  109 ? 131.10900 169.98800 112.28700 1.000 95.39891  ? 82  VAL C H    1 
ATOM   12242 H HA   . VAL C  1  109 ? 133.67100 170.39000 113.08400 1.000 93.74708  ? 82  VAL C HA   1 
ATOM   12243 H HB   . VAL C  1  109 ? 132.50300 171.38500 114.79300 1.000 92.99482  ? 82  VAL C HB   1 
ATOM   12244 H HG11 . VAL C  1  109 ? 130.76100 170.27400 115.92900 1.000 94.14341  ? 82  VAL C HG11 1 
ATOM   12245 H HG12 . VAL C  1  109 ? 130.37100 170.61600 114.43200 1.000 95.02518  ? 82  VAL C HG12 1 
ATOM   12246 H HG13 . VAL C  1  109 ? 130.79500 169.13700 114.82800 1.000 95.06046  ? 82  VAL C HG13 1 
ATOM   12247 H HG21 . VAL C  1  109 ? 133.27900 170.29000 116.55400 1.000 93.23861  ? 82  VAL C HG21 1 
ATOM   12248 H HG22 . VAL C  1  109 ? 133.00500 168.86800 115.90500 1.000 93.48956  ? 82  VAL C HG22 1 
ATOM   12249 H HG23 . VAL C  1  109 ? 134.22000 169.75800 115.39100 1.000 94.10410  ? 82  VAL C HG23 1 
ATOM   12250 N N    . LEU C  1  110 ? 134.16400 168.00000 113.11400 1.000 89.18337  ? 83  LEU C N    1 
ATOM   12251 C CA   . LEU C  1  110 ? 134.44400 166.57000 113.05400 1.000 86.65619  ? 83  LEU C CA   1 
ATOM   12252 C C    . LEU C  1  110 ? 134.80600 166.09200 114.45300 1.000 84.45929  ? 83  LEU C C    1 
ATOM   12253 O O    . LEU C  1  110 ? 135.91600 166.34000 114.93000 1.000 89.02277  ? 83  LEU C O    1 
ATOM   12254 C CB   . LEU C  1  110 ? 135.57900 166.26900 112.07800 1.000 80.51822  ? 83  LEU C CB   1 
ATOM   12255 C CG   . LEU C  1  110 ? 135.34700 166.53800 110.59200 1.000 89.76373  ? 83  LEU C CG   1 
ATOM   12256 C CD1  . LEU C  1  110 ? 136.60100 166.20500 109.80500 1.000 87.52452  ? 83  LEU C CD1  1 
ATOM   12257 C CD2  . LEU C  1  110 ? 134.16700 165.74900 110.06500 1.000 92.22928  ? 83  LEU C CD2  1 
ATOM   12258 H H    . LEU C  1  110 ? 134.87300 168.48800 113.11100 1.000 91.28788  ? 83  LEU C H    1 
ATOM   12259 H HA   . LEU C  1  110 ? 133.65400 166.08900 112.76700 1.000 91.14023  ? 83  LEU C HA   1 
ATOM   12260 H HB2  . LEU C  1  110 ? 136.34700 166.79800 112.34200 1.000 88.84927  ? 83  LEU C HB2  1 
ATOM   12261 H HB3  . LEU C  1  110 ? 135.80100 165.32800 112.16100 1.000 89.69543  ? 83  LEU C HB3  1 
ATOM   12262 H HG   . LEU C  1  110 ? 135.15300 167.47700 110.47100 1.000 90.76256  ? 83  LEU C HG   1 
ATOM   12263 H HD11 . LEU C  1  110 ? 136.44100 166.37900 108.86500 1.000 90.55920  ? 83  LEU C HD11 1 
ATOM   12264 H HD12 . LEU C  1  110 ? 137.33100 166.75800 110.12500 1.000 90.31556  ? 83  LEU C HD12 1 
ATOM   12265 H HD13 . LEU C  1  110 ? 136.81600 165.26800 109.93600 1.000 90.06109  ? 83  LEU C HD13 1 
ATOM   12266 H HD21 . LEU C  1  110 ? 134.14400 165.82600 109.09900 1.000 91.91158  ? 83  LEU C HD21 1 
ATOM   12267 H HD22 . LEU C  1  110 ? 134.27100 164.81900 110.32100 1.000 90.48346  ? 83  LEU C HD22 1 
ATOM   12268 H HD23 . LEU C  1  110 ? 133.35100 166.10900 110.44600 1.000 91.53149  ? 83  LEU C HD23 1 
ATOM   12269 N N    . ARG C  1  111 ? 133.88000 165.39500 115.10200 1.000 84.71052  ? 84  ARG C N    1 
ATOM   12270 C CA   . ARG C  1  111 ? 134.12400 164.82300 116.42000 1.000 86.79079  ? 84  ARG C CA   1 
ATOM   12271 C C    . ARG C  1  111 ? 134.82000 163.48000 116.23600 1.000 92.31161  ? 84  ARG C C    1 
ATOM   12272 O O    . ARG C  1  111 ? 134.21400 162.51800 115.75400 1.000 96.96837  ? 84  ARG C O    1 
ATOM   12273 C CB   . ARG C  1  111 ? 132.81900 164.67800 117.19500 1.000 99.44128  ? 84  ARG C CB   1 
ATOM   12274 C CG   . ARG C  1  111 ? 132.25000 166.00300 117.67200 1.000 101.69608 ? 84  ARG C CG   1 
ATOM   12275 C CD   . ARG C  1  111 ? 130.99500 165.80900 118.49600 1.000 97.20863  ? 84  ARG C CD   1 
ATOM   12276 N NE   . ARG C  1  111 ? 129.86100 165.41000 117.67100 1.000 100.20990 ? 84  ARG C NE   1 
ATOM   12277 C CZ   . ARG C  1  111 ? 129.06600 166.24700 117.01700 1.000 99.25070  ? 84  ARG C CZ   1 
ATOM   12278 N NH1  . ARG C  1  111 ? 129.25200 167.55800 117.05300 1.000 96.99518  ? 84  ARG C NH1  1 
ATOM   12279 N NH2  . ARG C  1  111 ? 128.05800 165.75600 116.30300 1.000 98.45958  ? 84  ARG C NH2  1 
ATOM   12280 H H    . ARG C  1  111 ? 133.09200 165.23700 114.79600 1.000 94.65120  ? 84  ARG C H    1 
ATOM   12281 H HA   . ARG C  1  111 ? 134.71400 165.40400 116.92400 1.000 95.31954  ? 84  ARG C HA   1 
ATOM   12282 H HB2  . ARG C  1  111 ? 132.15800 164.25900 116.62100 1.000 95.74027  ? 84  ARG C HB2  1 
ATOM   12283 H HB3  . ARG C  1  111 ? 132.97800 164.12300 117.97500 1.000 96.44208  ? 84  ARG C HB3  1 
ATOM   12284 H HG2  . ARG C  1  111 ? 132.90800 166.45500 118.22300 1.000 96.22726  ? 84  ARG C HG2  1 
ATOM   12285 H HG3  . ARG C  1  111 ? 132.02600 166.54900 116.90200 1.000 95.47949  ? 84  ARG C HG3  1 
ATOM   12286 H HD2  . ARG C  1  111 ? 131.15200 165.10300 119.14300 1.000 95.30131  ? 84  ARG C HD2  1 
ATOM   12287 H HD3  . ARG C  1  111 ? 130.77800 166.63300 118.95800 1.000 94.98460  ? 84  ARG C HD3  1 
ATOM   12288 H HE   . ARG C  1  111 ? 129.82200 164.58300 117.44600 1.000 96.52289  ? 84  ARG C HE   1 
ATOM   12289 H HH11 . ARG C  1  111 ? 129.89700 167.89900 117.50600 1.000 95.27118  ? 84  ARG C HH11 1 
ATOM   12290 H HH12 . ARG C  1  111 ? 128.72000 168.07400 116.61700 1.000 95.50900  ? 84  ARG C HH12 1 
ATOM   12291 H HH21 . ARG C  1  111 ? 127.92700 164.90700 116.27200 1.000 96.45770  ? 84  ARG C HH21 1 
ATOM   12292 H HH22 . ARG C  1  111 ? 127.53500 166.28800 115.87400 1.000 95.35900  ? 84  ARG C HH22 1 
ATOM   12293 N N    . LEU C  1  112 ? 136.08800 163.41900 116.62500 1.000 93.88159  ? 85  LEU C N    1 
ATOM   12294 C CA   . LEU C  1  112 ? 136.96700 162.28600 116.37700 1.000 88.64169  ? 85  LEU C CA   1 
ATOM   12295 C C    . LEU C  1  112 ? 137.47100 161.72900 117.70600 1.000 95.94133  ? 85  LEU C C    1 
ATOM   12296 O O    . LEU C  1  112 ? 137.08100 162.18200 118.78400 1.000 86.30457  ? 85  LEU C O    1 
ATOM   12297 C CB   . LEU C  1  112 ? 138.13400 162.70600 115.47700 1.000 83.44163  ? 85  LEU C CB   1 
ATOM   12298 C CG   . LEU C  1  112 ? 137.74800 163.34900 114.14200 1.000 85.76959  ? 85  LEU C CG   1 
ATOM   12299 C CD1  . LEU C  1  112 ? 138.92500 164.07600 113.52500 1.000 89.44224  ? 85  LEU C CD1  1 
ATOM   12300 C CD2  . LEU C  1  112 ? 137.21200 162.30500 113.18200 1.000 95.31118  ? 85  LEU C CD2  1 
ATOM   12301 H H    . LEU C  1  112 ? 136.47700 164.05400 117.05500 1.000 93.23322  ? 85  LEU C H    1 
ATOM   12302 H HA   . LEU C  1  112 ? 136.47700 161.58400 115.92300 1.000 91.18175  ? 85  LEU C HA   1 
ATOM   12303 H HB2  . LEU C  1  112 ? 138.67600 163.34500 115.96600 1.000 90.66160  ? 85  LEU C HB2  1 
ATOM   12304 H HB3  . LEU C  1  112 ? 138.66500 161.92000 115.27300 1.000 91.08899  ? 85  LEU C HB3  1 
ATOM   12305 H HG   . LEU C  1  112 ? 137.04700 164.00200 114.29100 1.000 91.20828  ? 85  LEU C HG   1 
ATOM   12306 H HD11 . LEU C  1  112 ? 139.01700 163.79800 112.60100 1.000 91.69644  ? 85  LEU C HD11 1 
ATOM   12307 H HD12 . LEU C  1  112 ? 138.76000 165.03100 113.56700 1.000 92.61317  ? 85  LEU C HD12 1 
ATOM   12308 H HD13 . LEU C  1  112 ? 139.73200 163.85800 114.01600 1.000 92.06058  ? 85  LEU C HD13 1 
ATOM   12309 H HD21 . LEU C  1  112 ? 136.93900 162.74200 112.36000 1.000 93.34098  ? 85  LEU C HD21 1 
ATOM   12310 H HD22 . LEU C  1  112 ? 137.91200 161.65900 112.99600 1.000 93.06799  ? 85  LEU C HD22 1 
ATOM   12311 H HD23 . LEU C  1  112 ? 136.45200 161.86100 113.58800 1.000 92.53579  ? 85  LEU C HD23 1 
ATOM   12312 N N    . ASN C  1  113 ? 138.35300 160.73800 117.61400 1.000 112.39181 ? 86  ASN C N    1 
ATOM   12313 C CA   . ASN C  1  113 ? 138.92300 160.04700 118.76300 1.000 107.02818 ? 86  ASN C CA   1 
ATOM   12314 C C    . ASN C  1  113 ? 140.42100 160.33700 118.84700 1.000 103.46414 ? 86  ASN C C    1 
ATOM   12315 O O    . ASN C  1  113 ? 140.97800 161.09400 118.04800 1.000 112.51414 ? 86  ASN C O    1 
ATOM   12316 C CB   . ASN C  1  113 ? 138.63500 158.54300 118.67800 1.000 104.57382 ? 86  ASN C CB   1 
ATOM   12317 C CG   . ASN C  1  113 ? 138.87900 157.97600 117.29500 1.000 109.07591 ? 86  ASN C CG   1 
ATOM   12318 O OD1  . ASN C  1  113 ? 138.83800 158.70000 116.30200 1.000 113.37739 ? 86  ASN C OD1  1 
ATOM   12319 N ND2  . ASN C  1  113 ? 139.12200 156.67300 117.22300 1.000 97.77643  ? 86  ASN C ND2  1 
ATOM   12320 H H    . ASN C  1  113 ? 138.65400 160.45500 116.86100 1.000 105.99354 ? 86  ASN C H    1 
ATOM   12321 H HA   . ASN C  1  113 ? 138.51300 160.37800 119.57600 1.000 105.74585 ? 86  ASN C HA   1 
ATOM   12322 H HB2  . ASN C  1  113 ? 139.19600 158.06000 119.30400 1.000 105.53713 ? 86  ASN C HB2  1 
ATOM   12323 H HB3  . ASN C  1  113 ? 137.70200 158.39200 118.89800 1.000 105.01438 ? 86  ASN C HB3  1 
ATOM   12324 H HD21 . ASN C  1  113 ? 139.26500 156.30400 116.45900 1.000 104.11548 ? 86  ASN C HD21 1 
ATOM   12325 H HD22 . ASN C  1  113 ? 139.14000 156.19900 117.94000 1.000 104.94611 ? 86  ASN C HD22 1 
ATOM   12326 N N    . ASN C  1  114 ? 141.07700 159.72200 119.83500 1.000 92.68971  ? 87  ASN C N    1 
ATOM   12327 C CA   . ASN C  1  114 ? 142.48100 160.01400 120.10200 1.000 102.56416 ? 87  ASN C CA   1 
ATOM   12328 C C    . ASN C  1  114 ? 143.39300 159.66300 118.93400 1.000 105.09074 ? 87  ASN C C    1 
ATOM   12329 O O    . ASN C  1  114 ? 144.48700 160.22800 118.82900 1.000 107.08650 ? 87  ASN C O    1 
ATOM   12330 C CB   . ASN C  1  114 ? 142.93500 159.26300 121.35600 1.000 107.94458 ? 87  ASN C CB   1 
ATOM   12331 C CG   . ASN C  1  114 ? 144.44600 159.24700 121.51400 1.000 117.43720 ? 87  ASN C CG   1 
ATOM   12332 O OD1  . ASN C  1  114 ? 145.06200 160.26900 121.81000 1.000 104.98799 ? 87  ASN C OD1  1 
ATOM   12333 N ND2  . ASN C  1  114 ? 145.05000 158.08200 121.31200 1.000 109.82840 ? 87  ASN C ND2  1 
ATOM   12334 H H    . ASN C  1  114 ? 140.73200 159.13700 120.36300 1.000 102.95722 ? 87  ASN C H    1 
ATOM   12335 H HA   . ASN C  1  114 ? 142.57300 160.96400 120.27800 1.000 104.70345 ? 87  ASN C HA   1 
ATOM   12336 H HB2  . ASN C  1  114 ? 142.55900 159.69600 122.13700 1.000 103.45889 ? 87  ASN C HB2  1 
ATOM   12337 H HB3  . ASN C  1  114 ? 142.62600 158.34500 121.30500 1.000 105.14271 ? 87  ASN C HB3  1 
ATOM   12338 H HD21 . ASN C  1  114 ? 145.90500 158.02300 121.38900 1.000 104.21283 ? 87  ASN C HD21 1 
ATOM   12339 H HD22 . ASN C  1  114 ? 144.58800 157.38700 121.10400 1.000 104.89626 ? 87  ASN C HD22 1 
ATOM   12340 N N    . LEU C  1  115 ? 142.97100 158.76100 118.04500 1.000 105.09000 ? 88  LEU C N    1 
ATOM   12341 C CA   . LEU C  1  115 ? 143.85200 158.32100 116.96800 1.000 104.98561 ? 88  LEU C CA   1 
ATOM   12342 C C    . LEU C  1  115 ? 144.27800 159.48700 116.08500 1.000 106.54825 ? 88  LEU C C    1 
ATOM   12343 O O    . LEU C  1  115 ? 145.43400 159.55700 115.65400 1.000 108.93982 ? 88  LEU C O    1 
ATOM   12344 C CB   . LEU C  1  115 ? 143.16300 157.24700 116.13000 1.000 106.34452 ? 88  LEU C CB   1 
ATOM   12345 C CG   . LEU C  1  115 ? 142.68800 155.99500 116.86900 1.000 117.12543 ? 88  LEU C CG   1 
ATOM   12346 C CD1  . LEU C  1  115 ? 142.11900 155.00700 115.87100 1.000 115.49254 ? 88  LEU C CD1  1 
ATOM   12347 C CD2  . LEU C  1  115 ? 143.80700 155.35500 117.67900 1.000 113.46984 ? 88  LEU C CD2  1 
ATOM   12348 H H    . LEU C  1  115 ? 142.19200 158.39500 118.04300 1.000 108.32821 ? 88  LEU C H    1 
ATOM   12349 H HA   . LEU C  1  115 ? 144.65700 157.94100 117.35300 1.000 107.81178 ? 88  LEU C HA   1 
ATOM   12350 H HB2  . LEU C  1  115 ? 142.38400 157.64500 115.71200 1.000 107.87714 ? 88  LEU C HB2  1 
ATOM   12351 H HB3  . LEU C  1  115 ? 143.78300 156.95600 115.44300 1.000 107.33002 ? 88  LEU C HB3  1 
ATOM   12352 H HG   . LEU C  1  115 ? 141.97800 156.24200 117.48200 1.000 109.62839 ? 88  LEU C HG   1 
ATOM   12353 H HD11 . LEU C  1  115 ? 141.82400 154.21300 116.34400 1.000 109.22749 ? 88  LEU C HD11 1 
ATOM   12354 H HD12 . LEU C  1  115 ? 141.37000 155.41800 115.41300 1.000 109.19461 ? 88  LEU C HD12 1 
ATOM   12355 H HD13 . LEU C  1  115 ? 142.81000 154.77200 115.23100 1.000 108.31414 ? 88  LEU C HD13 1 
ATOM   12356 H HD21 . LEU C  1  115 ? 143.52300 154.47300 117.96700 1.000 108.55040 ? 88  LEU C HD21 1 
ATOM   12357 H HD22 . LEU C  1  115 ? 144.59800 155.28200 117.12300 1.000 109.20536 ? 88  LEU C HD22 1 
ATOM   12358 H HD23 . LEU C  1  115 ? 143.99600 155.91000 118.45200 1.000 108.34773 ? 88  LEU C HD23 1 
ATOM   12359 N N    . MET C  1  116 ? 143.35900 160.40900 115.79900 1.000 100.59397 ? 89  MET C N    1 
ATOM   12360 C CA   . MET C  1  116 ? 143.72000 161.56800 114.99000 1.000 94.84910  ? 89  MET C CA   1 
ATOM   12361 C C    . MET C  1  116 ? 144.63600 162.52200 115.74400 1.000 100.50435 ? 89  MET C C    1 
ATOM   12362 O O    . MET C  1  116 ? 145.39100 163.27100 115.11600 1.000 109.33415 ? 89  MET C O    1 
ATOM   12363 C CB   . MET C  1  116 ? 142.46300 162.30500 114.53100 1.000 95.51684  ? 89  MET C CB   1 
ATOM   12364 C CG   . MET C  1  116 ? 141.87600 161.77800 113.23400 1.000 107.84174 ? 89  MET C CG   1 
ATOM   12365 S SD   . MET C  1  116 ? 142.89100 162.11800 111.78200 1.000 123.44660 ? 89  MET C SD   1 
ATOM   12366 C CE   . MET C  1  116 ? 142.86800 163.90800 111.73400 1.000 102.65900 ? 89  MET C CE   1 
ATOM   12367 H H    . MET C  1  116 ? 142.53900 160.38800 116.05800 1.000 103.09698 ? 89  MET C H    1 
ATOM   12368 H HA   . MET C  1  116 ? 144.18600 161.25600 114.20000 1.000 102.79128 ? 89  MET C HA   1 
ATOM   12369 H HB2  . MET C  1  116 ? 141.78300 162.22200 115.21800 1.000 102.20485 ? 89  MET C HB2  1 
ATOM   12370 H HB3  . MET C  1  116 ? 142.68200 163.24000 114.40500 1.000 102.77782 ? 89  MET C HB3  1 
ATOM   12371 H HG2  . MET C  1  116 ? 141.77800 160.81600 113.30500 1.000 103.97690 ? 89  MET C HG2  1 
ATOM   12372 H HG3  . MET C  1  116 ? 141.00800 162.18600 113.09200 1.000 103.43587 ? 89  MET C HG3  1 
ATOM   12373 H HE1  . MET C  1  116 ? 143.23900 164.20400 110.88800 1.000 102.37107 ? 89  MET C HE1  1 
ATOM   12374 H HE2  . MET C  1  116 ? 141.95200 164.21400 111.81900 1.000 102.92090 ? 89  MET C HE2  1 
ATOM   12375 H HE3  . MET C  1  116 ? 143.40200 164.25300 112.46700 1.000 103.93143 ? 89  MET C HE3  1 
ATOM   12376 N N    . ALA C  1  117 ? 144.58200 162.52300 117.07700 1.000 96.62139  ? 90  ALA C N    1 
ATOM   12377 C CA   . ALA C  1  117 ? 145.41600 163.44400 117.84300 1.000 93.39986  ? 90  ALA C CA   1 
ATOM   12378 C C    . ALA C  1  117 ? 146.89500 163.16500 117.62000 1.000 95.47223  ? 90  ALA C C    1 
ATOM   12379 O O    . ALA C  1  117 ? 147.69100 164.09500 117.45100 1.000 100.59000 ? 90  ALA C O    1 
ATOM   12380 C CB   . ALA C  1  117 ? 145.07400 163.35500 119.32900 1.000 88.81598  ? 90  ALA C CB   1 
ATOM   12381 H H    . ALA C  1  117 ? 144.08200 162.01000 117.55400 1.000 96.68434  ? 90  ALA C H    1 
ATOM   12382 H HA   . ALA C  1  117 ? 145.23500 164.35000 117.54800 1.000 95.33747  ? 90  ALA C HA   1 
ATOM   12383 H HB1  . ALA C  1  117 ? 145.61300 163.99900 119.81400 1.000 93.87925  ? 90  ALA C HB1  1 
ATOM   12384 H HB2  . ALA C  1  117 ? 144.13300 163.55700 119.44800 1.000 94.92012  ? 90  ALA C HB2  1 
ATOM   12385 H HB3  . ALA C  1  117 ? 145.26300 162.45900 119.64500 1.000 95.58318  ? 90  ALA C HB3  1 
ATOM   12386 N N    . SER C  1  118 ? 147.28500 161.88900 117.61400 1.000 92.66132  ? 91  SER C N    1 
ATOM   12387 C CA   . SER C  1  118 ? 148.68700 161.54800 117.41400 1.000 89.98460  ? 91  SER C CA   1 
ATOM   12388 C C    . SER C  1  118 ? 149.15800 161.83800 115.99700 1.000 83.99965  ? 91  SER C C    1 
ATOM   12389 O O    . SER C  1  118 ? 150.36500 161.97400 115.77600 1.000 91.48697  ? 91  SER C O    1 
ATOM   12390 C CB   . SER C  1  118 ? 148.92100 160.07500 117.74200 1.000 90.84065  ? 91  SER C CB   1 
ATOM   12391 O OG   . SER C  1  118 ? 148.15500 159.23800 116.89600 1.000 102.51881 ? 91  SER C OG   1 
ATOM   12392 H H    . SER C  1  118 ? 146.76300 161.21400 117.72300 1.000 94.51187  ? 91  SER C H    1 
ATOM   12393 H HA   . SER C  1  118 ? 149.22800 162.07700 118.02100 1.000 94.56973  ? 91  SER C HA   1 
ATOM   12394 H HB2  . SER C  1  118 ? 149.86100 159.87000 117.62100 1.000 93.52345  ? 91  SER C HB2  1 
ATOM   12395 H HB3  . SER C  1  118 ? 148.66400 159.91200 118.66400 1.000 93.40229  ? 91  SER C HB3  1 
ATOM   12396 H HG   . SER C  1  118 ? 147.33700 159.40100 116.99300 1.000 96.33110  ? 91  SER C HG   1 
ATOM   12397 N N    . LYS C  1  119 ? 148.24100 161.93600 115.03500 1.000 89.52733  ? 92  LYS C N    1 
ATOM   12398 C CA   . LYS C  1  119 ? 148.62200 162.20600 113.65500 1.000 93.58514  ? 92  LYS C CA   1 
ATOM   12399 C C    . LYS C  1  119 ? 148.86600 163.68300 113.38500 1.000 92.80099  ? 92  LYS C C    1 
ATOM   12400 O O    . LYS C  1  119 ? 149.46300 164.01300 112.35600 1.000 96.53893  ? 92  LYS C O    1 
ATOM   12401 C CB   . LYS C  1  119 ? 147.53700 161.70000 112.70100 1.000 99.21968  ? 92  LYS C CB   1 
ATOM   12402 C CG   . LYS C  1  119 ? 147.28700 160.20300 112.75900 1.000 98.00850  ? 92  LYS C CG   1 
ATOM   12403 C CD   . LYS C  1  119 ? 148.43800 159.41200 112.16000 1.000 102.63418 ? 92  LYS C CD   1 
ATOM   12404 C CE   . LYS C  1  119 ? 148.18600 157.91800 112.23900 1.000 102.51273 ? 92  LYS C CE   1 
ATOM   12405 N NZ   . LYS C  1  119 ? 148.08700 157.44400 113.64700 1.000 99.03391  ? 92  LYS C NZ   1 
ATOM   12406 H H    . LYS C  1  119 ? 147.39400 161.84600 115.15400 1.000 97.48494  ? 92  LYS C H    1 
ATOM   12407 H HA   . LYS C  1  119 ? 149.44400 161.73300 113.45600 1.000 97.19277  ? 92  LYS C HA   1 
ATOM   12408 H HB2  . LYS C  1  119 ? 146.70300 162.14600 112.91700 1.000 97.91009  ? 92  LYS C HB2  1 
ATOM   12409 H HB3  . LYS C  1  119 ? 147.79800 161.91900 111.79300 1.000 98.38097  ? 92  LYS C HB3  1 
ATOM   12410 H HG2  . LYS C  1  119 ? 147.17500 159.93200 113.68300 1.000 97.78223  ? 92  LYS C HG2  1 
ATOM   12411 H HG3  . LYS C  1  119 ? 146.48500 159.99800 112.25200 1.000 96.91073  ? 92  LYS C HG3  1 
ATOM   12412 H HD2  . LYS C  1  119 ? 148.54200 159.65300 111.22600 1.000 97.74957  ? 92  LYS C HD2  1 
ATOM   12413 H HD3  . LYS C  1  119 ? 149.25300 159.60400 112.64900 1.000 97.66206  ? 92  LYS C HD3  1 
ATOM   12414 H HE2  . LYS C  1  119 ? 147.35100 157.71100 111.79000 1.000 98.38313  ? 92  LYS C HE2  1 
ATOM   12415 H HE3  . LYS C  1  119 ? 148.92000 157.44800 111.81300 1.000 97.20391  ? 92  LYS C HE3  1 
ATOM   12416 H HZ1  . LYS C  1  119 ? 148.01500 156.55700 113.66500 1.000 97.64193  ? 92  LYS C HZ1  1 
ATOM   12417 H HZ2  . LYS C  1  119 ? 148.81400 157.68500 114.10000 1.000 97.84219  ? 92  LYS C HZ2  1 
ATOM   12418 H HZ3  . LYS C  1  119 ? 147.37200 157.80000 114.03800 1.000 97.15718  ? 92  LYS C HZ3  1 
ATOM   12419 N N    . ILE C  1  120 ? 148.43300 164.57100 114.28000 1.000 92.97892  ? 93  ILE C N    1 
ATOM   12420 C CA   . ILE C  1  120 ? 148.50700 166.01000 114.06600 1.000 86.92175  ? 93  ILE C CA   1 
ATOM   12421 C C    . ILE C  1  120 ? 149.30100 166.64500 115.19800 1.000 90.29285  ? 93  ILE C C    1 
ATOM   12422 O O    . ILE C  1  120 ? 149.50900 166.05300 116.25900 1.000 86.47993  ? 93  ILE C O    1 
ATOM   12423 C CB   . ILE C  1  120 ? 147.11000 166.66000 113.94800 1.000 83.16077  ? 93  ILE C CB   1 
ATOM   12424 C CG1  . ILE C  1  120 ? 146.27200 166.43000 115.21100 1.000 82.23268  ? 93  ILE C CG1  1 
ATOM   12425 C CG2  . ILE C  1  120 ? 146.37800 166.11800 112.73700 1.000 88.45815  ? 93  ILE C CG2  1 
ATOM   12426 C CD1  . ILE C  1  120 ? 146.20600 167.61300 116.13300 1.000 86.62695  ? 93  ILE C CD1  1 
ATOM   12427 H H    . ILE C  1  120 ? 148.09100 164.35600 115.03700 1.000 91.56047  ? 93  ILE C H    1 
ATOM   12428 H HA   . ILE C  1  120 ? 148.98200 166.18700 113.24500 1.000 89.39857  ? 93  ILE C HA   1 
ATOM   12429 H HB   . ILE C  1  120 ? 147.23200 167.61400 113.82600 1.000 89.28367  ? 93  ILE C HB   1 
ATOM   12430 H HG12 . ILE C  1  120 ? 145.36300 166.21600 114.94700 1.000 88.61217  ? 93  ILE C HG12 1 
ATOM   12431 H HG13 . ILE C  1  120 ? 146.64000 165.69700 115.72300 1.000 90.54509  ? 93  ILE C HG13 1 
ATOM   12432 H HG21 . ILE C  1  120 ? 145.51700 166.55800 112.66200 1.000 89.58656  ? 93  ILE C HG21 1 
ATOM   12433 H HG22 . ILE C  1  120 ? 146.90900 166.29500 111.94400 1.000 91.63997  ? 93  ILE C HG22 1 
ATOM   12434 H HG23 . ILE C  1  120 ? 146.25300 165.16200 112.84400 1.000 89.56710  ? 93  ILE C HG23 1 
ATOM   12435 H HD11 . ILE C  1  120 ? 145.48400 167.47400 116.76600 1.000 89.06153  ? 93  ILE C HD11 1 
ATOM   12436 H HD12 . ILE C  1  120 ? 147.04800 167.69100 116.60700 1.000 90.94657  ? 93  ILE C HD12 1 
ATOM   12437 H HD13 . ILE C  1  120 ? 146.04000 168.41400 115.61300 1.000 89.36659  ? 93  ILE C HD13 1 
ATOM   12438 N N    . TRP C  1  121 ? 149.75500 167.87100 114.95200 1.000 85.64070  ? 94  TRP C N    1 
ATOM   12439 C CA   . TRP C  1  121 ? 150.52900 168.59700 115.94700 1.000 77.53425  ? 94  TRP C CA   1 
ATOM   12440 C C    . TRP C  1  121 ? 149.63100 169.03000 117.09400 1.000 83.89258  ? 94  TRP C C    1 
ATOM   12441 O O    . TRP C  1  121 ? 148.57300 169.62700 116.87600 1.000 92.11335  ? 94  TRP C O    1 
ATOM   12442 C CB   . TRP C  1  121 ? 151.19400 169.82000 115.31500 1.000 80.03332  ? 94  TRP C CB   1 
ATOM   12443 C CG   . TRP C  1  121 ? 152.09300 170.57900 116.24900 1.000 76.47427  ? 94  TRP C CG   1 
ATOM   12444 C CD1  . TRP C  1  121 ? 153.44400 170.45300 116.35900 1.000 88.87244  ? 94  TRP C CD1  1 
ATOM   12445 C CD2  . TRP C  1  121 ? 151.70600 171.58300 117.19700 1.000 79.07977  ? 94  TRP C CD2  1 
ATOM   12446 N NE1  . TRP C  1  121 ? 153.92300 171.31200 117.31600 1.000 80.52575  ? 94  TRP C NE1  1 
ATOM   12447 C CE2  . TRP C  1  121 ? 152.87500 172.01600 117.84500 1.000 81.74679  ? 94  TRP C CE2  1 
ATOM   12448 C CE3  . TRP C  1  121 ? 150.48300 172.15400 117.56200 1.000 82.38853  ? 94  TRP C CE3  1 
ATOM   12449 C CZ2  . TRP C  1  121 ? 152.86000 172.99300 118.83500 1.000 82.06919  ? 94  TRP C CZ2  1 
ATOM   12450 C CZ3  . TRP C  1  121 ? 150.47100 173.12300 118.54300 1.000 78.76221  ? 94  TRP C CZ3  1 
ATOM   12451 C CH2  . TRP C  1  121 ? 151.65000 173.53200 119.16900 1.000 74.49366  ? 94  TRP C CH2  1 
ATOM   12452 H H    . TRP C  1  121 ? 149.63000 168.30000 114.21700 1.000 85.24176  ? 94  TRP C H    1 
ATOM   12453 H HA   . TRP C  1  121 ? 151.22300 168.01900 116.30100 1.000 83.81072  ? 94  TRP C HA   1 
ATOM   12454 H HB2  . TRP C  1  121 ? 151.73100 169.52900 114.56200 1.000 87.03377  ? 94  TRP C HB2  1 
ATOM   12455 H HB3  . TRP C  1  121 ? 150.50300 170.42900 115.01000 1.000 85.24952  ? 94  TRP C HB3  1 
ATOM   12456 H HD1  . TRP C  1  121 ? 153.96600 169.86900 115.85800 1.000 87.47980  ? 94  TRP C HD1  1 
ATOM   12457 H HE1  . TRP C  1  121 ? 154.74700 171.39500 117.54600 1.000 84.54983  ? 94  TRP C HE1  1 
ATOM   12458 H HE3  . TRP C  1  121 ? 149.69300 171.88700 117.15100 1.000 84.66247  ? 94  TRP C HE3  1 
ATOM   12459 H HZ2  . TRP C  1  121 ? 153.64300 173.26800 119.25300 1.000 85.51727  ? 94  TRP C HZ2  1 
ATOM   12460 H HZ3  . TRP C  1  121 ? 149.66300 173.51000 118.79400 1.000 85.02412  ? 94  TRP C HZ3  1 
ATOM   12461 H HH2  . TRP C  1  121 ? 151.61100 174.18800 119.82700 1.000 83.71868  ? 94  TRP C HH2  1 
ATOM   12462 N N    . THR C  1  122 ? 150.06100 168.73800 118.31500 1.000 77.64817  ? 95  THR C N    1 
ATOM   12463 C CA   . THR C  1  122 ? 149.40200 169.20200 119.52200 1.000 76.35104  ? 95  THR C CA   1 
ATOM   12464 C C    . THR C  1  122 ? 150.44000 169.84900 120.42500 1.000 82.14760  ? 95  THR C C    1 
ATOM   12465 O O    . THR C  1  122 ? 151.61200 169.46400 120.39000 1.000 86.62602  ? 95  THR C O    1 
ATOM   12466 C CB   . THR C  1  122 ? 148.71800 168.04900 120.27000 1.000 76.70300  ? 95  THR C CB   1 
ATOM   12467 O OG1  . THR C  1  122 ? 149.69000 167.05800 120.62000 1.000 86.81010  ? 95  THR C OG1  1 
ATOM   12468 C CG2  . THR C  1  122 ? 147.64700 167.41700 119.40600 1.000 70.18707  ? 95  THR C CG2  1 
ATOM   12469 H H    . THR C  1  122 ? 150.75700 168.25900 118.47200 1.000 82.76963  ? 95  THR C H    1 
ATOM   12470 H HA   . THR C  1  122 ? 148.72900 169.85200 119.27900 1.000 81.95525  ? 95  THR C HA   1 
ATOM   12471 H HB   . THR C  1  122 ? 148.30000 168.38700 121.07700 1.000 82.05331  ? 95  THR C HB   1 
ATOM   12472 H HG1  . THR C  1  122 ? 149.32000 166.42400 121.02800 1.000 82.71464  ? 95  THR C HG1  1 
ATOM   12473 H HG21 . THR C  1  122 ? 147.18000 166.73000 119.90600 1.000 81.38787  ? 95  THR C HG21 1 
ATOM   12474 H HG22 . THR C  1  122 ? 147.00900 168.09200 119.12600 1.000 81.07590  ? 95  THR C HG22 1 
ATOM   12475 H HG23 . THR C  1  122 ? 148.04900 167.01700 118.61900 1.000 81.39785  ? 95  THR C HG23 1 
ATOM   12476 N N    . PRO C  1  123 ? 150.05200 170.83800 121.23000 1.000 77.62870  ? 96  PRO C N    1 
ATOM   12477 C CA   . PRO C  1  123 ? 151.03900 171.49200 122.09400 1.000 81.11086  ? 96  PRO C CA   1 
ATOM   12478 C C    . PRO C  1  123 ? 151.64100 170.51100 123.08600 1.000 86.57050  ? 96  PRO C C    1 
ATOM   12479 O O    . PRO C  1  123 ? 150.97300 169.60100 123.58000 1.000 85.85489  ? 96  PRO C O    1 
ATOM   12480 C CB   . PRO C  1  123 ? 150.22900 172.58500 122.79800 1.000 80.08944  ? 96  PRO C CB   1 
ATOM   12481 C CG   . PRO C  1  123 ? 148.83400 172.12800 122.73000 1.000 82.34216  ? 96  PRO C CG   1 
ATOM   12482 C CD   . PRO C  1  123 ? 148.70100 171.37900 121.44900 1.000 79.82337  ? 96  PRO C CD   1 
ATOM   12483 H HA   . PRO C  1  123 ? 151.74300 171.89700 121.56400 1.000 82.13275  ? 96  PRO C HA   1 
ATOM   12484 H HB2  . PRO C  1  123 ? 150.52000 172.66400 123.72000 1.000 83.22996  ? 96  PRO C HB2  1 
ATOM   12485 H HB3  . PRO C  1  123 ? 150.33900 173.42600 122.32800 1.000 81.89139  ? 96  PRO C HB3  1 
ATOM   12486 H HG2  . PRO C  1  123 ? 148.64700 171.54700 123.48400 1.000 82.86749  ? 96  PRO C HG2  1 
ATOM   12487 H HG3  . PRO C  1  123 ? 148.24100 172.89600 122.73700 1.000 82.62498  ? 96  PRO C HG3  1 
ATOM   12488 H HD2  . PRO C  1  123 ? 148.06000 170.65900 121.54700 1.000 82.00700  ? 96  PRO C HD2  1 
ATOM   12489 H HD3  . PRO C  1  123 ? 148.45500 171.98100 120.72900 1.000 83.13554  ? 96  PRO C HD3  1 
ATOM   12490 N N    . ASP C  1  124 ? 152.92400 170.70600 123.37000 1.000 88.13751  ? 97  ASP C N    1 
ATOM   12491 C CA   . ASP C  1  124 ? 153.65400 169.84900 124.30400 1.000 80.84485  ? 97  ASP C CA   1 
ATOM   12492 C C    . ASP C  1  124 ? 153.57100 170.39100 125.72500 1.000 76.10448  ? 97  ASP C C    1 
ATOM   12493 O O    . ASP C  1  124 ? 154.57300 170.55800 126.41500 1.000 80.51355  ? 97  ASP C O    1 
ATOM   12494 C CB   . ASP C  1  124 ? 155.10300 169.71100 123.85300 1.000 86.56744  ? 97  ASP C CB   1 
ATOM   12495 C CG   . ASP C  1  124 ? 155.84300 171.03100 123.85600 1.000 93.72671  ? 97  ASP C CG   1 
ATOM   12496 O OD1  . ASP C  1  124 ? 155.18000 172.08600 123.80900 1.000 83.33093  ? 97  ASP C OD1  1 
ATOM   12497 O OD2  . ASP C  1  124 ? 157.08900 171.01200 123.90500 1.000 96.87918  ? 97  ASP C OD2  1 
ATOM   12498 H H    . ASP C  1  124 ? 153.40000 171.33700 123.03100 1.000 86.46359  ? 97  ASP C H    1 
ATOM   12499 H HA   . ASP C  1  124 ? 153.25700 168.96500 124.30000 1.000 86.29606  ? 97  ASP C HA   1 
ATOM   12500 H HB2  . ASP C  1  124 ? 155.56500 169.10600 124.45400 1.000 87.19106  ? 97  ASP C HB2  1 
ATOM   12501 H HB3  . ASP C  1  124 ? 155.12000 169.36000 122.94900 1.000 86.57173  ? 97  ASP C HB3  1 
ATOM   12502 N N    . THR C  1  125 ? 152.35000 170.65500 126.17400 1.000 73.34046  ? 98  THR C N    1 
ATOM   12503 C CA   . THR C  1  125 ? 152.14800 171.23500 127.49100 1.000 68.44612  ? 98  THR C CA   1 
ATOM   12504 C C    . THR C  1  125 ? 152.57600 170.25900 128.57600 1.000 68.56902  ? 98  THR C C    1 
ATOM   12505 O O    . THR C  1  125 ? 152.27800 169.06500 128.51400 1.000 95.06867  ? 98  THR C O    1 
ATOM   12506 C CB   . THR C  1  125 ? 150.68200 171.61600 127.68100 1.000 76.23739  ? 98  THR C CB   1 
ATOM   12507 O OG1  . THR C  1  125 ? 150.31200 172.59600 126.70600 1.000 82.90398  ? 98  THR C OG1  1 
ATOM   12508 C CG2  . THR C  1  125 ? 150.44900 172.17700 129.06800 1.000 78.62298  ? 98  THR C CG2  1 
ATOM   12509 H H    . THR C  1  125 ? 151.62500 170.50900 125.73500 1.000 81.02639  ? 98  THR C H    1 
ATOM   12510 H HA   . THR C  1  125 ? 152.68500 172.03800 127.57400 1.000 79.69431  ? 98  THR C HA   1 
ATOM   12511 H HB   . THR C  1  125 ? 150.12700 170.82700 127.57200 1.000 80.74572  ? 98  THR C HB   1 
ATOM   12512 H HG1  . THR C  1  125 ? 149.52100 172.84700 126.83700 1.000 81.12304  ? 98  THR C HG1  1 
ATOM   12513 H HG21 . THR C  1  125 ? 149.64400 172.71800 129.07300 1.000 80.50509  ? 98  THR C HG21 1 
ATOM   12514 H HG22 . THR C  1  125 ? 150.34600 171.45600 129.70900 1.000 80.81264  ? 98  THR C HG22 1 
ATOM   12515 H HG23 . THR C  1  125 ? 151.20000 172.73200 129.33200 1.000 80.41893  ? 98  THR C HG23 1 
ATOM   12516 N N    . PHE C  1  126 ? 153.28300 170.77900 129.57200 1.000 62.76427  ? 99  PHE C N    1 
ATOM   12517 C CA   . PHE C  1  126 ? 153.67200 170.00800 130.73900 1.000 65.92276  ? 99  PHE C CA   1 
ATOM   12518 C C    . PHE C  1  126 ? 153.50200 170.89000 131.96400 1.000 77.09972  ? 99  PHE C C    1 
ATOM   12519 O O    . PHE C  1  126 ? 153.44600 172.11600 131.86400 1.000 91.39551  ? 99  PHE C O    1 
ATOM   12520 C CB   . PHE C  1  126 ? 155.11600 169.50100 130.63600 1.000 81.85578  ? 99  PHE C CB   1 
ATOM   12521 C CG   . PHE C  1  126 ? 156.14500 170.53000 130.98700 1.000 76.31008  ? 99  PHE C CG   1 
ATOM   12522 C CD1  . PHE C  1  126 ? 156.31800 171.64800 130.20000 1.000 73.15966  ? 99  PHE C CD1  1 
ATOM   12523 C CD2  . PHE C  1  126 ? 156.94600 170.37500 132.10300 1.000 74.55231  ? 99  PHE C CD2  1 
ATOM   12524 C CE1  . PHE C  1  126 ? 157.26000 172.59400 130.52100 1.000 69.39198  ? 99  PHE C CE1  1 
ATOM   12525 C CE2  . PHE C  1  126 ? 157.89000 171.31900 132.42500 1.000 71.57596  ? 99  PHE C CE2  1 
ATOM   12526 C CZ   . PHE C  1  126 ? 158.04800 172.42800 131.63200 1.000 64.78955  ? 99  PHE C CZ   1 
ATOM   12527 H H    . PHE C  1  126 ? 153.55400 171.59500 129.59300 1.000 78.03543  ? 99  PHE C H    1 
ATOM   12528 H HA   . PHE C  1  126 ? 153.08600 169.24100 130.83600 1.000 75.61666  ? 99  PHE C HA   1 
ATOM   12529 H HB2  . PHE C  1  126 ? 155.22800 168.75200 131.24300 1.000 78.99787  ? 99  PHE C HB2  1 
ATOM   12530 H HB3  . PHE C  1  126 ? 155.28300 169.21200 129.72500 1.000 79.17459  ? 99  PHE C HB3  1 
ATOM   12531 H HD1  . PHE C  1  126 ? 155.78700 171.76600 129.44600 1.000 79.02254  ? 99  PHE C HD1  1 
ATOM   12532 H HD2  . PHE C  1  126 ? 156.84200 169.62600 132.64300 1.000 77.96243  ? 99  PHE C HD2  1 
ATOM   12533 H HE1  . PHE C  1  126 ? 157.36700 173.34400 129.98200 1.000 78.23915  ? 99  PHE C HE1  1 
ATOM   12534 H HE2  . PHE C  1  126 ? 158.42400 171.20700 133.17900 1.000 78.51984  ? 99  PHE C HE2  1 
ATOM   12535 H HZ   . PHE C  1  126 ? 158.68700 173.06800 131.84900 1.000 76.61893  ? 99  PHE C HZ   1 
ATOM   12536 N N    . PHE C  1  127 ? 153.41800 170.25200 133.12300 1.000 69.49351  ? 100 PHE C N    1 
ATOM   12537 C CA   . PHE C  1  127 ? 153.18800 170.94600 134.38000 1.000 72.70672  ? 100 PHE C CA   1 
ATOM   12538 C C    . PHE C  1  127 ? 154.52600 171.15300 135.07400 1.000 71.88411  ? 100 PHE C C    1 
ATOM   12539 O O    . PHE C  1  127 ? 155.22600 170.18400 135.38100 1.000 87.33090  ? 100 PHE C O    1 
ATOM   12540 C CB   . PHE C  1  127 ? 152.21600 170.15300 135.25100 1.000 80.16162  ? 100 PHE C CB   1 
ATOM   12541 C CG   . PHE C  1  127 ? 150.88900 169.91400 134.58900 1.000 82.80746  ? 100 PHE C CG   1 
ATOM   12542 C CD1  . PHE C  1  127 ? 149.85600 170.81900 134.73400 1.000 83.16171  ? 100 PHE C CD1  1 
ATOM   12543 C CD2  . PHE C  1  127 ? 150.68200 168.79700 133.80200 1.000 79.16892  ? 100 PHE C CD2  1 
ATOM   12544 C CE1  . PHE C  1  127 ? 148.64400 170.61100 134.11800 1.000 71.64925  ? 100 PHE C CE1  1 
ATOM   12545 C CE2  . PHE C  1  127 ? 149.47000 168.58600 133.18600 1.000 73.24782  ? 100 PHE C CE2  1 
ATOM   12546 C CZ   . PHE C  1  127 ? 148.45200 169.49500 133.34400 1.000 77.80056  ? 100 PHE C CZ   1 
ATOM   12547 H H    . PHE C  1  127 ? 153.49300 169.40000 133.20900 1.000 78.36255  ? 100 PHE C H    1 
ATOM   12548 H HA   . PHE C  1  127 ? 152.79400 171.81500 134.20700 1.000 79.70230  ? 100 PHE C HA   1 
ATOM   12549 H HB2  . PHE C  1  127 ? 152.60700 169.28800 135.45100 1.000 79.35784  ? 100 PHE C HB2  1 
ATOM   12550 H HB3  . PHE C  1  127 ? 152.05500 170.64200 136.07300 1.000 80.16758  ? 100 PHE C HB3  1 
ATOM   12551 H HD1  . PHE C  1  127 ? 149.98100 171.57800 135.25600 1.000 80.61891  ? 100 PHE C HD1  1 
ATOM   12552 H HD2  . PHE C  1  127 ? 151.36800 168.17900 133.69000 1.000 80.09590  ? 100 PHE C HD2  1 
ATOM   12553 H HE1  . PHE C  1  127 ? 147.95500 171.22600 134.22700 1.000 77.19844  ? 100 PHE C HE1  1 
ATOM   12554 H HE2  . PHE C  1  127 ? 149.34000 167.82900 132.66100 1.000 79.17624  ? 100 PHE C HE2  1 
ATOM   12555 H HZ   . PHE C  1  127 ? 147.63200 169.35200 132.92900 1.000 80.75952  ? 100 PHE C HZ   1 
ATOM   12556 N N    . HIS C  1  128 ? 154.88000 172.42000 135.30900 1.000 70.93562  ? 101 HIS C N    1 
ATOM   12557 C CA   . HIS C  1  128 ? 156.20700 172.74000 135.82200 1.000 65.93501  ? 101 HIS C CA   1 
ATOM   12558 C C    . HIS C  1  128 ? 156.44700 172.08600 137.17400 1.000 82.49231  ? 101 HIS C C    1 
ATOM   12559 O O    . HIS C  1  128 ? 157.55000 171.60000 137.44800 1.000 92.26859  ? 101 HIS C O    1 
ATOM   12560 C CB   . HIS C  1  128 ? 156.37800 174.25400 135.93500 1.000 71.77888  ? 101 HIS C CB   1 
ATOM   12561 C CG   . HIS C  1  128 ? 156.47200 174.96000 134.61900 1.000 78.37985  ? 101 HIS C CG   1 
ATOM   12562 N ND1  . HIS C  1  128 ? 155.80300 174.54000 133.49100 1.000 87.15927  ? 101 HIS C ND1  1 
ATOM   12563 C CD2  . HIS C  1  128 ? 157.15600 176.07100 134.25700 1.000 81.05937  ? 101 HIS C CD2  1 
ATOM   12564 C CE1  . HIS C  1  128 ? 156.07500 175.35700 132.48900 1.000 82.07925  ? 101 HIS C CE1  1 
ATOM   12565 N NE2  . HIS C  1  128 ? 156.89300 176.29400 132.92800 1.000 82.18849  ? 101 HIS C NE2  1 
ATOM   12566 H H    . HIS C  1  128 ? 154.37300 173.10300 135.17900 1.000 81.74801  ? 101 HIS C H    1 
ATOM   12567 H HA   . HIS C  1  128 ? 156.87500 172.40800 135.20200 1.000 79.74445  ? 101 HIS C HA   1 
ATOM   12568 H HB2  . HIS C  1  128 ? 155.62400 174.61600 136.41900 1.000 82.22683  ? 101 HIS C HB2  1 
ATOM   12569 H HB3  . HIS C  1  128 ? 157.19600 174.43600 136.42400 1.000 81.39673  ? 101 HIS C HB3  1 
ATOM   12570 H HD1  . HIS C  1  128 ? 155.29000 173.85400 133.43700 1.000 82.75147  ? 101 HIS C HD1  1 
ATOM   12571 H HD2  . HIS C  1  128 ? 157.70400 176.58400 134.80500 1.000 81.19047  ? 101 HIS C HD2  1 
ATOM   12572 H HE1  . HIS C  1  128 ? 155.74400 175.28300 131.62300 1.000 81.32959  ? 101 HIS C HE1  1 
ATOM   12573 N N    . ASN C  1  129 ? 155.42800 172.06900 138.03100 1.000 83.08876  ? 102 ASN C N    1 
ATOM   12574 C CA   . ASN C  1  129 ? 155.51100 171.45600 139.34800 1.000 80.65121  ? 102 ASN C CA   1 
ATOM   12575 C C    . ASN C  1  129 ? 154.82300 170.09800 139.39900 1.000 84.51569  ? 102 ASN C C    1 
ATOM   12576 O O    . ASN C  1  129 ? 154.53100 169.59900 140.49000 1.000 96.95452  ? 102 ASN C O    1 
ATOM   12577 C CB   . ASN C  1  129 ? 154.91800 172.39400 140.40000 1.000 86.46501  ? 102 ASN C CB   1 
ATOM   12578 C CG   . ASN C  1  129 ? 153.46300 172.71200 140.14700 1.000 92.98319  ? 102 ASN C CG   1 
ATOM   12579 O OD1  . ASN C  1  129 ? 153.03200 172.83600 139.00400 1.000 96.80489  ? 102 ASN C OD1  1 
ATOM   12580 N ND2  . ASN C  1  129 ? 152.69600 172.84800 141.22000 1.000 91.03160  ? 102 ASN C ND2  1 
ATOM   12581 H H    . ASN C  1  129 ? 154.66000 172.41700 137.86100 1.000 89.96269  ? 102 ASN C H    1 
ATOM   12582 H HA   . ASN C  1  129 ? 156.44200 171.31800 139.58100 1.000 90.20294  ? 102 ASN C HA   1 
ATOM   12583 H HB2  . ASN C  1  129 ? 154.98500 171.97900 141.27100 1.000 90.40963  ? 102 ASN C HB2  1 
ATOM   12584 H HB3  . ASN C  1  129 ? 155.41100 173.22900 140.39100 1.000 90.69455  ? 102 ASN C HB3  1 
ATOM   12585 H HD21 . ASN C  1  129 ? 151.86100 173.03100 141.13100 1.000 90.91847  ? 102 ASN C HD21 1 
ATOM   12586 H HD22 . ASN C  1  129 ? 153.03500 172.75600 142.00500 1.000 91.29487  ? 102 ASN C HD22 1 
ATOM   12587 N N    . GLY C  1  130 ? 154.55900 169.49000 138.24600 1.000 79.02568  ? 103 GLY C N    1 
ATOM   12588 C CA   . GLY C  1  130 ? 153.94400 168.17900 138.23400 1.000 88.30681  ? 103 GLY C CA   1 
ATOM   12589 C C    . GLY C  1  130 ? 154.89200 167.10100 138.72400 1.000 89.95101  ? 103 GLY C C    1 
ATOM   12590 O O    . GLY C  1  130 ? 156.11200 167.20800 138.60800 1.000 89.97311  ? 103 GLY C O    1 
ATOM   12591 H H    . GLY C  1  130 ? 154.72400 169.81100 137.46600 1.000 88.81990  ? 103 GLY C H    1 
ATOM   12592 H HA2  . GLY C  1  130 ? 153.15800 168.18200 138.80000 1.000 90.65323  ? 103 GLY C HA2  1 
ATOM   12593 H HA3  . GLY C  1  130 ? 153.67100 167.96100 137.32900 1.000 89.16441  ? 103 GLY C HA3  1 
ATOM   12594 N N    . LYS C  1  131 ? 154.31000 166.03700 139.28200 1.000 102.59746 ? 104 LYS C N    1 
ATOM   12595 C CA   . LYS C  1  131 ? 155.08800 164.91100 139.79900 1.000 98.79292  ? 104 LYS C CA   1 
ATOM   12596 C C    . LYS C  1  131 ? 154.29200 163.63600 139.53800 1.000 108.38163 ? 104 LYS C C    1 
ATOM   12597 O O    . LYS C  1  131 ? 153.35800 163.32800 140.28200 1.000 121.13976 ? 104 LYS C O    1 
ATOM   12598 C CB   . LYS C  1  131 ? 155.38300 165.07100 141.28400 1.000 97.92490  ? 104 LYS C CB   1 
ATOM   12599 C CG   . LYS C  1  131 ? 156.04600 166.37400 141.68200 1.000 110.58701 ? 104 LYS C CG   1 
ATOM   12600 C CD   . LYS C  1  131 ? 156.76500 166.25700 143.02700 1.000 116.54847 ? 104 LYS C CD   1 
ATOM   12601 C CE   . LYS C  1  131 ? 155.88000 165.65500 144.11400 1.000 114.58856 ? 104 LYS C CE   1 
ATOM   12602 N NZ   . LYS C  1  131 ? 156.48900 165.76400 145.46900 1.000 116.83715 ? 104 LYS C NZ   1 
ATOM   12603 H H    . LYS C  1  131 ? 153.46000 165.94400 139.37000 1.000 109.00476 ? 104 LYS C H    1 
ATOM   12604 H HA   . LYS C  1  131 ? 155.93000 164.84900 139.32200 1.000 108.53104 ? 104 LYS C HA   1 
ATOM   12605 H HB2  . LYS C  1  131 ? 154.54400 165.01200 141.76700 1.000 107.58141 ? 104 LYS C HB2  1 
ATOM   12606 H HB3  . LYS C  1  131 ? 155.96900 164.34900 141.56000 1.000 108.77224 ? 104 LYS C HB3  1 
ATOM   12607 H HG2  . LYS C  1  131 ? 156.70000 166.62100 141.00900 1.000 109.60278 ? 104 LYS C HG2  1 
ATOM   12608 H HG3  . LYS C  1  131 ? 155.36900 167.06400 141.76200 1.000 109.85227 ? 104 LYS C HG3  1 
ATOM   12609 H HD2  . LYS C  1  131 ? 157.54200 165.68600 142.92200 1.000 109.92764 ? 104 LYS C HD2  1 
ATOM   12610 H HD3  . LYS C  1  131 ? 157.04000 167.14200 143.31700 1.000 110.57458 ? 104 LYS C HD3  1 
ATOM   12611 H HE2  . LYS C  1  131 ? 155.02700 166.11600 144.12600 1.000 110.23633 ? 104 LYS C HE2  1 
ATOM   12612 H HE3  . LYS C  1  131 ? 155.74900 164.71100 143.93800 1.000 109.19988 ? 104 LYS C HE3  1 
ATOM   12613 H HZ1  . LYS C  1  131 ? 156.63600 166.61900 145.66800 1.000 110.41206 ? 104 LYS C HZ1  1 
ATOM   12614 H HZ2  . LYS C  1  131 ? 155.94000 165.41500 146.07700 1.000 110.53370 ? 104 LYS C HZ2  1 
ATOM   12615 H HZ3  . LYS C  1  131 ? 157.26200 165.32400 145.49200 1.000 110.43251 ? 104 LYS C HZ3  1 
ATOM   12616 N N    . LYS C  1  132 ? 154.67300 162.89700 138.49800 1.000 105.73846 ? 105 LYS C N    1 
ATOM   12617 C CA   . LYS C  1  132 ? 154.07000 161.60100 138.19000 1.000 108.96589 ? 105 LYS C CA   1 
ATOM   12618 C C    . LYS C  1  132 ? 152.56100 161.73600 137.96900 1.000 108.56586 ? 105 LYS C C    1 
ATOM   12619 O O    . LYS C  1  132 ? 151.73900 161.23100 138.73400 1.000 100.16356 ? 105 LYS C O    1 
ATOM   12620 C CB   . LYS C  1  132 ? 154.38100 160.58100 139.29400 1.000 107.27333 ? 105 LYS C CB   1 
ATOM   12621 C CG   . LYS C  1  132 ? 153.88300 159.14700 139.03900 1.000 114.08288 ? 105 LYS C CG   1 
ATOM   12622 C CD   . LYS C  1  132 ? 154.48100 158.49800 137.78900 1.000 110.55220 ? 105 LYS C CD   1 
ATOM   12623 C CE   . LYS C  1  132 ? 155.98500 158.28200 137.90200 1.000 113.47908 ? 105 LYS C CE   1 
ATOM   12624 N NZ   . LYS C  1  132 ? 156.36800 157.43200 139.06600 1.000 116.84564 ? 105 LYS C NZ   1 
ATOM   12625 H H    . LYS C  1  132 ? 155.28900 163.12800 137.94500 1.000 107.92880 ? 105 LYS C H    1 
ATOM   12626 H HA   . LYS C  1  132 ? 154.45900 161.28000 137.36300 1.000 109.02442 ? 105 LYS C HA   1 
ATOM   12627 H HB2  . LYS C  1  132 ? 155.34100 160.54600 139.42000 1.000 109.11435 ? 105 LYS C HB2  1 
ATOM   12628 H HB3  . LYS C  1  132 ? 153.96400 160.88600 140.11500 1.000 107.96558 ? 105 LYS C HB3  1 
ATOM   12629 H HG2  . LYS C  1  132 ? 154.12200 158.59700 139.80100 1.000 109.71177 ? 105 LYS C HG2  1 
ATOM   12630 H HG3  . LYS C  1  132 ? 152.92100 159.14500 138.93600 1.000 109.28912 ? 105 LYS C HG3  1 
ATOM   12631 H HD2  . LYS C  1  132 ? 154.06700 157.63000 137.66200 1.000 108.53156 ? 105 LYS C HD2  1 
ATOM   12632 H HD3  . LYS C  1  132 ? 154.31000 159.05600 137.01500 1.000 107.99400 ? 105 LYS C HD3  1 
ATOM   12633 H HE2  . LYS C  1  132 ? 156.29500 157.83800 137.09800 1.000 108.33919 ? 105 LYS C HE2  1 
ATOM   12634 H HE3  . LYS C  1  132 ? 156.42900 159.13900 137.99300 1.000 108.88692 ? 105 LYS C HE3  1 
ATOM   12635 H HZ1  . LYS C  1  132 ? 157.24100 157.26000 139.04000 1.000 109.86684 ? 105 LYS C HZ1  1 
ATOM   12636 H HZ2  . LYS C  1  132 ? 156.18000 157.85300 139.82800 1.000 109.08192 ? 105 LYS C HZ2  1 
ATOM   12637 H HZ3  . LYS C  1  132 ? 155.92100 156.66200 139.04300 1.000 109.38778 ? 105 LYS C HZ3  1 
ATOM   12638 N N    . SER C  1  133 ? 152.21300 162.46200 136.91400 1.000 98.83038  ? 106 SER C N    1 
ATOM   12639 C CA   . SER C  1  133 ? 150.84200 162.48600 136.43900 1.000 90.64833  ? 106 SER C CA   1 
ATOM   12640 C C    . SER C  1  133 ? 150.57200 161.25500 135.58200 1.000 92.46117  ? 106 SER C C    1 
ATOM   12641 O O    . SER C  1  133 ? 151.49200 160.61500 135.06800 1.000 107.32421 ? 106 SER C O    1 
ATOM   12642 C CB   . SER C  1  133 ? 150.58300 163.75200 135.62900 1.000 90.65512  ? 106 SER C CB   1 
ATOM   12643 O OG   . SER C  1  133 ? 151.14000 164.88000 136.27200 1.000 92.87404  ? 106 SER C OG   1 
ATOM   12644 H H    . SER C  1  133 ? 152.75400 162.95000 136.45800 1.000 97.20143  ? 106 SER C H    1 
ATOM   12645 H HA   . SER C  1  133 ? 150.23200 162.47700 137.19300 1.000 96.21470  ? 106 SER C HA   1 
ATOM   12646 H HB2  . SER C  1  133 ? 151.00000 163.65600 134.76000 1.000 96.12114  ? 106 SER C HB2  1 
ATOM   12647 H HB3  . SER C  1  133 ? 149.62600 163.87700 135.52700 1.000 95.72880  ? 106 SER C HB3  1 
ATOM   12648 H HG   . SER C  1  133 ? 151.04800 165.55800 135.78400 1.000 96.53207  ? 106 SER C HG   1 
ATOM   12649 N N    . VAL C  1  134 ? 149.29400 160.92100 135.43500 1.000 83.69628  ? 107 VAL C N    1 
ATOM   12650 C CA   . VAL C  1  134 ? 148.87000 159.80300 134.60100 1.000 92.74542  ? 107 VAL C CA   1 
ATOM   12651 C C    . VAL C  1  134 ? 147.75700 160.27600 133.68100 1.000 93.21790  ? 107 VAL C C    1 
ATOM   12652 O O    . VAL C  1  134 ? 146.79400 160.90300 134.13400 1.000 101.14512 ? 107 VAL C O    1 
ATOM   12653 C CB   . VAL C  1  134 ? 148.41000 158.59200 135.44000 1.000 93.93641  ? 107 VAL C CB   1 
ATOM   12654 C CG1  . VAL C  1  134 ? 149.56000 158.06800 136.27800 1.000 93.42841  ? 107 VAL C CG1  1 
ATOM   12655 C CG2  . VAL C  1  134 ? 147.22800 158.94100 136.32600 1.000 88.55684  ? 107 VAL C CG2  1 
ATOM   12656 H H    . VAL C  1  134 ? 148.64200 161.33300 135.81700 1.000 91.90426  ? 107 VAL C H    1 
ATOM   12657 H HA   . VAL C  1  134 ? 149.60600 159.51300 134.04200 1.000 93.24875  ? 107 VAL C HA   1 
ATOM   12658 H HB   . VAL C  1  134 ? 148.13300 157.88300 134.83900 1.000 93.48424  ? 107 VAL C HB   1 
ATOM   12659 H HG11 . VAL C  1  134 ? 149.26500 157.27900 136.75900 1.000 93.78161  ? 107 VAL C HG11 1 
ATOM   12660 H HG12 . VAL C  1  134 ? 150.30100 157.84300 135.69400 1.000 92.67333  ? 107 VAL C HG12 1 
ATOM   12661 H HG13 . VAL C  1  134 ? 149.83100 158.75600 136.90600 1.000 92.94049  ? 107 VAL C HG13 1 
ATOM   12662 H HG21 . VAL C  1  134 ? 147.05800 158.19600 136.92400 1.000 91.48107  ? 107 VAL C HG21 1 
ATOM   12663 H HG22 . VAL C  1  134 ? 147.44600 159.73000 136.84400 1.000 93.49062  ? 107 VAL C HG22 1 
ATOM   12664 H HG23 . VAL C  1  134 ? 146.44400 159.10300 135.78100 1.000 92.36818  ? 107 VAL C HG23 1 
ATOM   12665 N N    . ALA C  1  135 ? 147.90100 159.99200 132.39100 1.000 85.12151  ? 108 ALA C N    1 
ATOM   12666 C CA   . ALA C  1  135 ? 146.82100 160.15900 131.43100 1.000 82.04085  ? 108 ALA C CA   1 
ATOM   12667 C C    . ALA C  1  135 ? 146.03800 158.85600 131.38300 1.000 83.95321  ? 108 ALA C C    1 
ATOM   12668 O O    . ALA C  1  135 ? 146.60400 157.79800 131.09300 1.000 91.83510  ? 108 ALA C O    1 
ATOM   12669 C CB   . ALA C  1  135 ? 147.36300 160.52200 130.05100 1.000 86.84884  ? 108 ALA C CB   1 
ATOM   12670 H H    . ALA C  1  135 ? 148.63000 159.69800 132.04300 1.000 87.12834  ? 108 ALA C H    1 
ATOM   12671 H HA   . ALA C  1  135 ? 146.22500 160.86600 131.72300 1.000 85.60772  ? 108 ALA C HA   1 
ATOM   12672 H HB1  . ALA C  1  135 ? 146.62000 160.62500 129.43600 1.000 85.59534  ? 108 ALA C HB1  1 
ATOM   12673 H HB2  . ALA C  1  135 ? 147.85700 161.35500 130.11600 1.000 86.80178  ? 108 ALA C HB2  1 
ATOM   12674 H HB3  . ALA C  1  135 ? 147.95000 159.81300 129.74600 1.000 86.71838  ? 108 ALA C HB3  1 
ATOM   12675 N N    . HIS C  1  136 ? 144.74600 158.93000 131.67300 1.000 81.39530  ? 109 HIS C N    1 
ATOM   12676 C CA   . HIS C  1  136 ? 143.95300 157.72400 131.82800 1.000 74.80907  ? 109 HIS C CA   1 
ATOM   12677 C C    . HIS C  1  136 ? 143.73200 157.04200 130.48300 1.000 87.91816  ? 109 HIS C C    1 
ATOM   12678 O O    . HIS C  1  136 ? 143.58400 157.69000 129.44500 1.000 90.58629  ? 109 HIS C O    1 
ATOM   12679 C CB   . HIS C  1  136 ? 142.62500 158.06000 132.49400 1.000 74.04801  ? 109 HIS C CB   1 
ATOM   12680 C CG   . HIS C  1  136 ? 142.76900 158.53200 133.90500 1.000 74.62559  ? 109 HIS C CG   1 
ATOM   12681 N ND1  . HIS C  1  136 ? 142.78500 157.67100 134.98000 1.000 86.45092  ? 109 HIS C ND1  1 
ATOM   12682 C CD2  . HIS C  1  136 ? 142.91600 159.77500 134.41800 1.000 81.71573  ? 109 HIS C CD2  1 
ATOM   12683 C CE1  . HIS C  1  136 ? 142.92900 158.36400 136.09400 1.000 85.13418  ? 109 HIS C CE1  1 
ATOM   12684 N NE2  . HIS C  1  136 ? 143.01000 159.64300 135.78100 1.000 88.12952  ? 109 HIS C NE2  1 
ATOM   12685 H H    . HIS C  1  136 ? 144.30800 159.66300 131.78300 1.000 84.87327  ? 109 HIS C H    1 
ATOM   12686 H HA   . HIS C  1  136 ? 144.42800 157.10200 132.40200 1.000 84.30923  ? 109 HIS C HA   1 
ATOM   12687 H HB2  . HIS C  1  136 ? 142.19900 158.77300 131.99300 1.000 84.83851  ? 109 HIS C HB2  1 
ATOM   12688 H HB3  . HIS C  1  136 ? 142.06000 157.27100 132.49600 1.000 85.37909  ? 109 HIS C HB3  1 
ATOM   12689 H HD2  . HIS C  1  136 ? 142.94300 160.57100 133.93800 1.000 85.30363  ? 109 HIS C HD2  1 
ATOM   12690 H HE1  . HIS C  1  136 ? 142.96600 158.01000 136.95400 1.000 85.76076  ? 109 HIS C HE1  1 
ATOM   12691 H HE2  . HIS C  1  136 ? 143.10700 160.28900 136.34000 1.000 86.55157  ? 109 HIS C HE2  1 
ATOM   12692 N N    . ASN C  1  137 ? 143.71400 155.70700 130.51900 1.000 97.19289  ? 110 ASN C N    1 
ATOM   12693 C CA   . ASN C  1  137 ? 143.69300 154.87700 129.32400 1.000 89.54215  ? 110 ASN C CA   1 
ATOM   12694 C C    . ASN C  1  137 ? 142.48900 153.94800 129.24400 1.000 92.80195  ? 110 ASN C C    1 
ATOM   12695 O O    . ASN C  1  137 ? 142.19300 153.44900 128.15400 1.000 95.31937  ? 110 ASN C O    1 
ATOM   12696 C CB   . ASN C  1  137 ? 144.98100 154.03700 129.25500 1.000 95.74592  ? 110 ASN C CB   1 
ATOM   12697 C CG   . ASN C  1  137 ? 145.13500 153.29000 127.94300 1.000 108.90202 ? 110 ASN C CG   1 
ATOM   12698 O OD1  . ASN C  1  137 ? 144.47900 152.27400 127.71800 1.000 114.84731 ? 110 ASN C OD1  1 
ATOM   12699 N ND2  . ASN C  1  137 ? 146.01900 153.78100 127.07900 1.000 103.80973 ? 110 ASN C ND2  1 
ATOM   12700 H H    . ASN C  1  137 ? 143.71200 155.25200 131.24900 1.000 98.76467  ? 110 ASN C H    1 
ATOM   12701 H HA   . ASN C  1  137 ? 143.67700 155.44500 128.53900 1.000 97.23988  ? 110 ASN C HA   1 
ATOM   12702 H HB2  . ASN C  1  137 ? 145.74600 154.62600 129.35400 1.000 98.47146  ? 110 ASN C HB2  1 
ATOM   12703 H HB3  . ASN C  1  137 ? 144.97000 153.38500 129.97300 1.000 99.56704  ? 110 ASN C HB3  1 
ATOM   12704 H HD22 . ASN C  1  137 ? 146.46200 154.49200 127.27400 1.000 98.83465  ? 110 ASN C HD22 1 
ATOM   12705 N N    . MET C  1  138 ? 141.78500 153.71300 130.34800 1.000 89.79472  ? 111 MET C N    1 
ATOM   12706 C CA   . MET C  1  138 ? 140.63300 152.82100 130.37600 1.000 87.06069  ? 111 MET C CA   1 
ATOM   12707 C C    . MET C  1  138 ? 139.38000 153.58100 129.94800 1.000 88.09533  ? 111 MET C C    1 
ATOM   12708 O O    . MET C  1  138 ? 139.13200 154.68200 130.44800 1.000 97.29492  ? 111 MET C O    1 
ATOM   12709 C CB   . MET C  1  138 ? 140.45100 152.26200 131.78900 1.000 90.66750  ? 111 MET C CB   1 
ATOM   12710 C CG   . MET C  1  138 ? 139.31700 151.26100 131.96500 1.000 93.61792  ? 111 MET C CG   1 
ATOM   12711 S SD   . MET C  1  138 ? 139.57900 149.70200 131.11000 1.000 115.03051 ? 111 MET C SD   1 
ATOM   12712 C CE   . MET C  1  138 ? 140.98900 149.06200 131.99100 1.000 96.83817  ? 111 MET C CE   1 
ATOM   12713 H H    . MET C  1  138 ? 141.96100 154.06300 131.11200 1.000 94.35239  ? 111 MET C H    1 
ATOM   12714 H HA   . MET C  1  138 ? 140.83000 152.07700 129.79300 1.000 93.55557  ? 111 MET C HA   1 
ATOM   12715 H HB2  . MET C  1  138 ? 141.27500 151.82900 132.06000 1.000 94.11746  ? 111 MET C HB2  1 
ATOM   12716 H HB3  . MET C  1  138 ? 140.26900 153.00500 132.38600 1.000 94.18121  ? 111 MET C HB3  1 
ATOM   12717 H HG2  . MET C  1  138 ? 139.23000 151.05900 132.91000 1.000 94.10907  ? 111 MET C HG2  1 
ATOM   12718 H HG3  . MET C  1  138 ? 138.48900 151.64500 131.64000 1.000 94.03904  ? 111 MET C HG3  1 
ATOM   12719 H HE1  . MET C  1  138 ? 140.96500 148.09600 131.94300 1.000 95.32818  ? 111 MET C HE1  1 
ATOM   12720 H HE2  . MET C  1  138 ? 141.80200 149.39700 131.58100 1.000 93.17414  ? 111 MET C HE2  1 
ATOM   12721 H HE3  . MET C  1  138 ? 140.93900 149.34400 132.91500 1.000 93.64955  ? 111 MET C HE3  1 
ATOM   12722 N N    . THR C  1  139 ? 138.58300 153.01300 129.03600 1.000 82.23748  ? 112 THR C N    1 
ATOM   12723 C CA   . THR C  1  139 ? 138.73900 151.81300 128.21200 1.000 85.40508  ? 112 THR C CA   1 
ATOM   12724 C C    . THR C  1  139 ? 139.66100 152.08900 127.03400 1.000 90.35072  ? 112 THR C C    1 
ATOM   12725 O O    . THR C  1  139 ? 140.43000 151.22800 126.61400 1.000 89.05066  ? 112 THR C O    1 
ATOM   12726 C CB   . THR C  1  139 ? 137.38100 151.32100 127.68900 1.000 81.35644  ? 112 THR C CB   1 
ATOM   12727 O OG1  . THR C  1  139 ? 136.57600 150.87600 128.78600 1.000 71.25971  ? 112 THR C OG1  1 
ATOM   12728 C CG2  . THR C  1  139 ? 137.56100 150.18600 126.70400 1.000 94.33517  ? 112 THR C CG2  1 
ATOM   12729 H H    . THR C  1  139 ? 137.82100 153.37400 128.86200 1.000 87.37275  ? 112 THR C H    1 
ATOM   12730 H HA   . THR C  1  139 ? 139.12600 151.09700 128.72900 1.000 87.29010  ? 112 THR C HA   1 
ATOM   12731 H HB   . THR C  1  139 ? 136.93300 152.04800 127.23200 1.000 85.71115  ? 112 THR C HB   1 
ATOM   12732 H HG1  . THR C  1  139 ? 135.85900 150.54400 128.50100 1.000 86.15661  ? 112 THR C HG1  1 
ATOM   12733 H HG21 . THR C  1  139 ? 138.31600 149.63600 126.96400 1.000 88.05790  ? 112 THR C HG21 1 
ATOM   12734 H HG22 . THR C  1  139 ? 136.76300 149.63400 126.68600 1.000 88.35674  ? 112 THR C HG22 1 
ATOM   12735 H HG23 . THR C  1  139 ? 137.71800 150.54000 125.81500 1.000 87.46326  ? 112 THR C HG23 1 
ATOM   12736 N N    . MET C  1  140 ? 139.55700 153.29900 126.50400 1.000 93.86854  ? 113 MET C N    1 
ATOM   12737 C CA   . MET C  1  140 ? 140.41000 153.79600 125.43700 1.000 88.38525  ? 113 MET C CA   1 
ATOM   12738 C C    . MET C  1  140 ? 141.07100 155.06400 125.95900 1.000 100.53049 ? 113 MET C C    1 
ATOM   12739 O O    . MET C  1  140 ? 140.71600 155.52300 127.05000 1.000 108.46624 ? 113 MET C O    1 
ATOM   12740 C CB   . MET C  1  140 ? 139.58600 154.05900 124.17600 1.000 88.61140  ? 113 MET C CB   1 
ATOM   12741 C CG   . MET C  1  140 ? 138.92100 152.81700 123.60500 1.000 105.88187 ? 113 MET C CG   1 
ATOM   12742 S SD   . MET C  1  140 ? 140.09200 151.58500 123.00600 1.000 114.70809 ? 113 MET C SD   1 
ATOM   12743 C CE   . MET C  1  140 ? 140.76000 152.41900 121.57200 1.000 98.62313  ? 113 MET C CE   1 
ATOM   12744 H H    . MET C  1  140 ? 138.97100 153.87500 126.75600 1.000 98.17081  ? 113 MET C H    1 
ATOM   12745 H HA   . MET C  1  140 ? 141.09600 153.14400 125.22800 1.000 98.12700  ? 113 MET C HA   1 
ATOM   12746 H HB2  . MET C  1  140 ? 138.88200 154.69000 124.39500 1.000 97.42312  ? 113 MET C HB2  1 
ATOM   12747 H HB3  . MET C  1  140 ? 140.15100 154.43200 123.48700 1.000 98.06919  ? 113 MET C HB3  1 
ATOM   12748 H HG2  . MET C  1  140 ? 138.38000 152.40100 124.29500 1.000 100.08083 ? 113 MET C HG2  1 
ATOM   12749 H HG3  . MET C  1  140 ? 138.35800 153.07600 122.85800 1.000 100.06763 ? 113 MET C HG3  1 
ATOM   12750 H HE1  . MET C  1  140 ? 141.33900 151.80600 121.09300 1.000 99.19092  ? 113 MET C HE1  1 
ATOM   12751 H HE2  . MET C  1  140 ? 140.02700 152.69600 121.00000 1.000 98.43903  ? 113 MET C HE2  1 
ATOM   12752 H HE3  . MET C  1  140 ? 141.26600 153.19400 121.86200 1.000 99.74986  ? 113 MET C HE3  1 
ATOM   12753 N N    . PRO C  1  141 ? 142.04700 155.64300 125.24800 1.000 99.68056  ? 114 PRO C N    1 
ATOM   12754 C CA   . PRO C  1  141 ? 142.64100 156.90100 125.72100 1.000 90.32469  ? 114 PRO C CA   1 
ATOM   12755 C C    . PRO C  1  141 ? 141.60000 157.98400 125.95200 1.000 93.64044  ? 114 PRO C C    1 
ATOM   12756 O O    . PRO C  1  141 ? 140.90800 158.39700 125.01700 1.000 94.49019  ? 114 PRO C O    1 
ATOM   12757 C CB   . PRO C  1  141 ? 143.60500 157.27500 124.59200 1.000 79.86300  ? 114 PRO C CB   1 
ATOM   12758 C CG   . PRO C  1  141 ? 143.98500 155.98100 123.99600 1.000 93.63988  ? 114 PRO C CG   1 
ATOM   12759 C CD   . PRO C  1  141 ? 142.76600 155.11300 124.07700 1.000 96.94426  ? 114 PRO C CD   1 
ATOM   12760 H HA   . PRO C  1  141 ? 143.14100 156.75300 126.53900 1.000 95.00641  ? 114 PRO C HA   1 
ATOM   12761 H HB2  . PRO C  1  141 ? 143.15100 157.83300 123.94000 1.000 94.06831  ? 114 PRO C HB2  1 
ATOM   12762 H HB3  . PRO C  1  141 ? 144.38000 157.73100 124.95600 1.000 93.98526  ? 114 PRO C HB3  1 
ATOM   12763 H HG2  . PRO C  1  141 ? 144.24600 156.11500 123.07100 1.000 95.69333  ? 114 PRO C HG2  1 
ATOM   12764 H HG3  . PRO C  1  141 ? 144.71500 155.59100 124.50200 1.000 95.17047  ? 114 PRO C HG3  1 
ATOM   12765 H HD2  . PRO C  1  141 ? 142.23800 155.21700 123.27100 1.000 95.48173  ? 114 PRO C HD2  1 
ATOM   12766 H HD3  . PRO C  1  141 ? 143.01700 154.18800 124.22400 1.000 95.75866  ? 114 PRO C HD3  1 
ATOM   12767 N N    . ASN C  1  142 ? 141.48000 158.45100 127.19500 1.000 77.31291  ? 115 ASN C N    1 
ATOM   12768 C CA   . ASN C  1  142 ? 140.45700 159.43000 127.55500 1.000 68.22642  ? 115 ASN C CA   1 
ATOM   12769 C C    . ASN C  1  142 ? 140.87100 160.78400 126.99500 1.000 78.26421  ? 115 ASN C C    1 
ATOM   12770 O O    . ASN C  1  142 ? 141.39300 161.65700 127.69000 1.000 91.34324  ? 115 ASN C O    1 
ATOM   12771 C CB   . ASN C  1  142 ? 140.25700 159.48100 129.06300 1.000 69.93160  ? 115 ASN C CB   1 
ATOM   12772 C CG   . ASN C  1  142 ? 139.91900 158.12500 129.66700 1.000 72.99665  ? 115 ASN C CG   1 
ATOM   12773 O OD1  . ASN C  1  142 ? 140.22000 157.87800 130.82900 1.000 77.64687  ? 115 ASN C OD1  1 
ATOM   12774 N ND2  . ASN C  1  142 ? 139.29700 157.24400 128.89100 1.000 80.19335  ? 115 ASN C ND2  1 
ATOM   12775 H H    . ASN C  1  142 ? 141.98200 158.21300 127.85200 1.000 81.93108  ? 115 ASN C H    1 
ATOM   12776 H HA   . ASN C  1  142 ? 139.61600 159.18800 127.13800 1.000 81.73064  ? 115 ASN C HA   1 
ATOM   12777 H HB2  . ASN C  1  142 ? 141.07900 159.79100 129.47600 1.000 80.76513  ? 115 ASN C HB2  1 
ATOM   12778 H HB3  . ASN C  1  142 ? 139.53300 160.09200 129.26800 1.000 81.05717  ? 115 ASN C HB3  1 
ATOM   12779 H HD21 . ASN C  1  142 ? 139.09500 156.47300 129.21200 1.000 83.00235  ? 115 ASN C HD21 1 
ATOM   12780 H HD22 . ASN C  1  142 ? 139.08500 157.42400 128.08100 1.000 82.40248  ? 115 ASN C HD22 1 
ATOM   12781 N N    . LYS C  1  143 ? 140.62700 160.94900 125.69800 1.000 88.62300  ? 116 LYS C N    1 
ATOM   12782 C CA   . LYS C  1  143 ? 140.91000 162.18800 124.99600 1.000 75.06953  ? 116 LYS C CA   1 
ATOM   12783 C C    . LYS C  1  143 ? 139.85300 162.37500 123.92100 1.000 78.85651  ? 116 LYS C C    1 
ATOM   12784 O O    . LYS C  1  143 ? 139.24000 161.41200 123.45600 1.000 88.58225  ? 116 LYS C O    1 
ATOM   12785 C CB   . LYS C  1  143 ? 142.30800 162.17800 124.36700 1.000 74.62865  ? 116 LYS C CB   1 
ATOM   12786 C CG   . LYS C  1  143 ? 143.43600 161.94400 125.35100 1.000 84.73662  ? 116 LYS C CG   1 
ATOM   12787 C CD   . LYS C  1  143 ? 144.78700 161.99100 124.66800 1.000 84.78330  ? 116 LYS C CD   1 
ATOM   12788 C CE   . LYS C  1  143 ? 145.92100 161.84800 125.66900 1.000 86.59396  ? 116 LYS C CE   1 
ATOM   12789 N NZ   . LYS C  1  143 ? 147.25500 161.85500 125.01100 1.000 96.58541  ? 116 LYS C NZ   1 
ATOM   12790 H H    . LYS C  1  143 ? 140.28900 160.33900 125.19500 1.000 87.00381  ? 116 LYS C H    1 
ATOM   12791 H HA   . LYS C  1  143 ? 140.85400 162.93600 125.61100 1.000 84.96099  ? 116 LYS C HA   1 
ATOM   12792 H HB2  . LYS C  1  143 ? 142.34400 161.46900 123.70600 1.000 84.83734  ? 116 LYS C HB2  1 
ATOM   12793 H HB3  . LYS C  1  143 ? 142.46200 163.03400 123.93800 1.000 84.32844  ? 116 LYS C HB3  1 
ATOM   12794 H HG2  . LYS C  1  143 ? 143.41600 162.63000 126.03400 1.000 86.02126  ? 116 LYS C HG2  1 
ATOM   12795 H HG3  . LYS C  1  143 ? 143.33500 161.06700 125.75100 1.000 86.78736  ? 116 LYS C HG3  1 
ATOM   12796 H HD2  . LYS C  1  143 ? 144.84800 161.25700 124.03900 1.000 84.90972  ? 116 LYS C HD2  1 
ATOM   12797 H HD3  . LYS C  1  143 ? 144.88800 162.83900 124.20900 1.000 86.72602  ? 116 LYS C HD3  1 
ATOM   12798 H HE2  . LYS C  1  143 ? 145.88900 162.58800 126.29500 1.000 85.83211  ? 116 LYS C HE2  1 
ATOM   12799 H HE3  . LYS C  1  143 ? 145.82400 161.00600 126.14100 1.000 85.16480  ? 116 LYS C HE3  1 
ATOM   12800 H HZ1  . LYS C  1  143 ? 147.89600 161.75100 125.62000 1.000 86.58665  ? 116 LYS C HZ1  1 
ATOM   12801 H HZ2  . LYS C  1  143 ? 147.30700 161.19000 124.42100 1.000 87.64879  ? 116 LYS C HZ2  1 
ATOM   12802 H HZ3  . LYS C  1  143 ? 147.38200 162.62800 124.58700 1.000 86.98826  ? 116 LYS C HZ3  1 
ATOM   12803 N N    . LEU C  1  144 ? 139.63900 163.62900 123.53700 1.000 72.50334  ? 117 LEU C N    1 
ATOM   12804 C CA   . LEU C  1  144 ? 138.78000 163.96100 122.41200 1.000 81.85918  ? 117 LEU C CA   1 
ATOM   12805 C C    . LEU C  1  144 ? 139.48000 164.98900 121.54100 1.000 72.76185  ? 117 LEU C C    1 
ATOM   12806 O O    . LEU C  1  144 ? 140.25100 165.81900 122.02700 1.000 88.11922  ? 117 LEU C O    1 
ATOM   12807 C CB   . LEU C  1  144 ? 137.41000 164.49800 122.86600 1.000 83.86470  ? 117 LEU C CB   1 
ATOM   12808 C CG   . LEU C  1  144 ? 137.34900 165.90100 123.46900 1.000 75.04874  ? 117 LEU C CG   1 
ATOM   12809 C CD1  . LEU C  1  144 ? 137.03200 166.95600 122.42500 1.000 79.96166  ? 117 LEU C CD1  1 
ATOM   12810 C CD2  . LEU C  1  144 ? 136.31900 165.94900 124.58100 1.000 71.38960  ? 117 LEU C CD2  1 
ATOM   12811 H H    . LEU C  1  144 ? 139.98400 164.31600 123.92300 1.000 81.33235  ? 117 LEU C H    1 
ATOM   12812 H HA   . LEU C  1  144 ? 138.62900 163.17000 121.87200 1.000 83.33335  ? 117 LEU C HA   1 
ATOM   12813 H HB2  . LEU C  1  144 ? 136.82300 164.49700 122.09400 1.000 83.23176  ? 117 LEU C HB2  1 
ATOM   12814 H HB3  . LEU C  1  144 ? 137.05400 163.88700 123.53000 1.000 82.18979  ? 117 LEU C HB3  1 
ATOM   12815 H HG   . LEU C  1  144 ? 138.21600 166.10800 123.84400 1.000 82.19296  ? 117 LEU C HG   1 
ATOM   12816 H HD11 . LEU C  1  144 ? 136.07000 167.07100 122.38000 1.000 81.53391  ? 117 LEU C HD11 1 
ATOM   12817 H HD12 . LEU C  1  144 ? 137.45200 167.79200 122.68100 1.000 81.94225  ? 117 LEU C HD12 1 
ATOM   12818 H HD13 . LEU C  1  144 ? 137.36800 166.67300 121.56300 1.000 82.56786  ? 117 LEU C HD13 1 
ATOM   12819 H HD21 . LEU C  1  144 ? 136.25400 166.85800 124.91300 1.000 80.67980  ? 117 LEU C HD21 1 
ATOM   12820 H HD22 . LEU C  1  144 ? 135.46200 165.66600 124.22500 1.000 80.21954  ? 117 LEU C HD22 1 
ATOM   12821 H HD23 . LEU C  1  144 ? 136.59300 165.35300 125.29500 1.000 81.43224  ? 117 LEU C HD23 1 
ATOM   12822 N N    . LEU C  1  145 ? 139.20600 164.91600 120.24500 1.000 79.59936  ? 118 LEU C N    1 
ATOM   12823 C CA   . LEU C  1  145 ? 139.68700 165.88300 119.27300 1.000 82.18242  ? 118 LEU C CA   1 
ATOM   12824 C C    . LEU C  1  145 ? 138.51300 166.32400 118.41700 1.000 84.25103  ? 118 LEU C C    1 
ATOM   12825 O O    . LEU C  1  145 ? 137.70700 165.49500 117.98700 1.000 101.76891 ? 118 LEU C O    1 
ATOM   12826 C CB   . LEU C  1  145 ? 140.79300 165.28700 118.39300 1.000 88.72886  ? 118 LEU C CB   1 
ATOM   12827 C CG   . LEU C  1  145 ? 141.36400 166.17500 117.28400 1.000 87.52742  ? 118 LEU C CG   1 
ATOM   12828 C CD1  . LEU C  1  145 ? 142.12900 167.34700 117.86100 1.000 92.52470  ? 118 LEU C CD1  1 
ATOM   12829 C CD2  . LEU C  1  145 ? 142.25100 165.36100 116.37300 1.000 93.56861  ? 118 LEU C CD2  1 
ATOM   12830 H H    . LEU C  1  145 ? 138.72700 164.29300 119.89600 1.000 89.53911  ? 118 LEU C H    1 
ATOM   12831 H HA   . LEU C  1  145 ? 140.04100 166.66200 119.72800 1.000 88.69359  ? 118 LEU C HA   1 
ATOM   12832 H HB2  . LEU C  1  145 ? 141.53400 165.03900 118.96900 1.000 88.66120  ? 118 LEU C HB2  1 
ATOM   12833 H HB3  . LEU C  1  145 ? 140.44100 164.49000 117.96700 1.000 90.42066  ? 118 LEU C HB3  1 
ATOM   12834 H HG   . LEU C  1  145 ? 140.64100 166.52800 116.74300 1.000 88.32919  ? 118 LEU C HG   1 
ATOM   12835 H HD11 . LEU C  1  145 ? 142.48700 167.87600 117.13100 1.000 89.53419  ? 118 LEU C HD11 1 
ATOM   12836 H HD12 . LEU C  1  145 ? 141.52700 167.88700 118.39600 1.000 91.37417  ? 118 LEU C HD12 1 
ATOM   12837 H HD13 . LEU C  1  145 ? 142.85300 167.01100 118.41200 1.000 90.30184  ? 118 LEU C HD13 1 
ATOM   12838 H HD21 . LEU C  1  145 ? 142.62100 165.94200 115.69100 1.000 90.93937  ? 118 LEU C HD21 1 
ATOM   12839 H HD22 . LEU C  1  145 ? 142.96500 164.96700 116.89800 1.000 91.29733  ? 118 LEU C HD22 1 
ATOM   12840 H HD23 . LEU C  1  145 ? 141.71900 164.66300 115.96000 1.000 90.36506  ? 118 LEU C HD23 1 
ATOM   12841 N N    . ARG C  1  146 ? 138.41500 167.62900 118.18000 1.000 70.74025  ? 119 ARG C N    1 
ATOM   12842 C CA   . ARG C  1  146 ? 137.35900 168.18700 117.34500 1.000 69.96576  ? 119 ARG C CA   1 
ATOM   12843 C C    . ARG C  1  146 ? 137.96300 169.24600 116.44300 1.000 74.88509  ? 119 ARG C C    1 
ATOM   12844 O O    . ARG C  1  146 ? 138.55700 170.21100 116.93000 1.000 92.17898  ? 119 ARG C O    1 
ATOM   12845 C CB   . ARG C  1  146 ? 136.23600 168.77700 118.19600 1.000 72.48559  ? 119 ARG C CB   1 
ATOM   12846 C CG   . ARG C  1  146 ? 135.57800 167.75400 119.08300 1.000 75.42471  ? 119 ARG C CG   1 
ATOM   12847 C CD   . ARG C  1  146 ? 134.40400 168.32000 119.83700 1.000 78.30626  ? 119 ARG C CD   1 
ATOM   12848 N NE   . ARG C  1  146 ? 133.85000 167.33400 120.75500 1.000 81.35064  ? 119 ARG C NE   1 
ATOM   12849 C CZ   . ARG C  1  146 ? 132.83700 167.55600 121.58000 1.000 83.10974  ? 119 ARG C CZ   1 
ATOM   12850 N NH1  . ARG C  1  146 ? 132.22700 168.72800 121.63000 1.000 85.12558  ? 119 ARG C NH1  1 
ATOM   12851 N NH2  . ARG C  1  146 ? 132.42700 166.57600 122.37900 1.000 83.56312  ? 119 ARG C NH2  1 
ATOM   12852 H H    . ARG C  1  146 ? 138.95600 168.21800 118.49700 1.000 83.31269  ? 119 ARG C H    1 
ATOM   12853 H HA   . ARG C  1  146 ? 136.98400 167.49300 116.78600 1.000 82.67966  ? 119 ARG C HA   1 
ATOM   12854 H HB2  . ARG C  1  146 ? 136.60000 169.47600 118.76100 1.000 82.46842  ? 119 ARG C HB2  1 
ATOM   12855 H HB3  . ARG C  1  146 ? 135.55700 169.14600 117.60900 1.000 82.46153  ? 119 ARG C HB3  1 
ATOM   12856 H HG2  . ARG C  1  146 ? 135.26100 167.01800 118.53700 1.000 82.74857  ? 119 ARG C HG2  1 
ATOM   12857 H HG3  . ARG C  1  146 ? 136.22400 167.43400 119.73000 1.000 83.27962  ? 119 ARG C HG3  1 
ATOM   12858 H HD2  . ARG C  1  146 ? 134.69100 169.09100 120.35100 1.000 82.99069  ? 119 ARG C HD2  1 
ATOM   12859 H HD3  . ARG C  1  146 ? 133.71100 168.57300 119.20700 1.000 82.05010  ? 119 ARG C HD3  1 
ATOM   12860 H HE   . ARG C  1  146 ? 134.21000 166.55300 120.76700 1.000 82.92133  ? 119 ARG C HE   1 
ATOM   12861 H HH11 . ARG C  1  146 ? 132.47700 169.37500 121.12400 1.000 82.52844  ? 119 ARG C HH11 1 
ATOM   12862 H HH12 . ARG C  1  146 ? 131.57300 168.84500 122.17700 1.000 84.16091  ? 119 ARG C HH12 1 
ATOM   12863 H HH21 . ARG C  1  146 ? 132.81600 165.80900 122.35500 1.000 82.58642  ? 119 ARG C HH21 1 
ATOM   12864 H HH22 . ARG C  1  146 ? 131.77000 166.70800 122.91900 1.000 84.48296  ? 119 ARG C HH22 1 
ATOM   12865 N N    . ILE C  1  147 ? 137.80700 169.06400 115.13800 1.000 83.17647  ? 120 ILE C N    1 
ATOM   12866 C CA   . ILE C  1  147 ? 138.33700 169.97600 114.13500 1.000 81.22369  ? 120 ILE C CA   1 
ATOM   12867 C C    . ILE C  1  147 ? 137.15600 170.74600 113.56800 1.000 86.52495  ? 120 ILE C C    1 
ATOM   12868 O O    . ILE C  1  147 ? 136.30000 170.17400 112.88400 1.000 98.14843  ? 120 ILE C O    1 
ATOM   12869 C CB   . ILE C  1  147 ? 139.09900 169.23300 113.02800 1.000 84.75039  ? 120 ILE C CB   1 
ATOM   12870 C CG1  . ILE C  1  147 ? 140.09200 168.23100 113.63100 1.000 86.04819  ? 120 ILE C CG1  1 
ATOM   12871 C CG2  . ILE C  1  147 ? 139.83800 170.22500 112.13400 1.000 91.60557  ? 120 ILE C CG2  1 
ATOM   12872 C CD1  . ILE C  1  147 ? 140.85400 167.42800 112.60500 1.000 91.11608  ? 120 ILE C CD1  1 
ATOM   12873 H H    . ILE C  1  147 ? 137.38300 168.39700 114.79900 1.000 90.03289  ? 120 ILE C H    1 
ATOM   12874 H HA   . ILE C  1  147 ? 138.94500 170.60800 114.54800 1.000 88.35675  ? 120 ILE C HA   1 
ATOM   12875 H HB   . ILE C  1  147 ? 138.46000 168.74400 112.48700 1.000 89.56309  ? 120 ILE C HB   1 
ATOM   12876 H HG12 . ILE C  1  147 ? 140.73700 168.71500 114.16900 1.000 88.42289  ? 120 ILE C HG12 1 
ATOM   12877 H HG13 . ILE C  1  147 ? 139.61700 167.59100 114.18100 1.000 89.51890  ? 120 ILE C HG13 1 
ATOM   12878 H HG21 . ILE C  1  147 ? 140.18900 169.76200 111.35800 1.000 89.81046  ? 120 ILE C HG21 1 
ATOM   12879 H HG22 . ILE C  1  147 ? 139.22800 170.91900 111.84200 1.000 90.58064  ? 120 ILE C HG22 1 
ATOM   12880 H HG23 . ILE C  1  147 ? 140.56500 170.62000 112.64000 1.000 90.64700  ? 120 ILE C HG23 1 
ATOM   12881 H HD11 . ILE C  1  147 ? 141.29700 166.68900 113.05100 1.000 89.74895  ? 120 ILE C HD11 1 
ATOM   12882 H HD12 . ILE C  1  147 ? 140.23200 167.08900 111.94200 1.000 90.00401  ? 120 ILE C HD12 1 
ATOM   12883 H HD13 . ILE C  1  147 ? 141.51200 167.99900 112.17900 1.000 90.67102  ? 120 ILE C HD13 1 
ATOM   12884 N N    . THR C  1  148 ? 137.10600 172.04200 113.84800 1.000 85.02697  ? 121 THR C N    1 
ATOM   12885 C CA   . THR C  1  148 ? 136.10300 172.90400 113.25100 1.000 81.99159  ? 121 THR C CA   1 
ATOM   12886 C C    . THR C  1  148 ? 136.52300 173.26500 111.83200 1.000 85.08695  ? 121 THR C C    1 
ATOM   12887 O O    . THR C  1  148 ? 137.70900 173.25300 111.49500 1.000 89.54613  ? 121 THR C O    1 
ATOM   12888 C CB   . THR C  1  148 ? 135.91100 174.16600 114.09200 1.000 87.14976  ? 121 THR C CB   1 
ATOM   12889 O OG1  . THR C  1  148 ? 135.75300 173.80300 115.46800 1.000 87.13291  ? 121 THR C OG1  1 
ATOM   12890 C CG2  . THR C  1  148 ? 134.68400 174.93100 113.64100 1.000 91.40627  ? 121 THR C CG2  1 
ATOM   12891 H H    . THR C  1  148 ? 137.64500 172.44500 114.38400 1.000 90.97680  ? 121 THR C H    1 
ATOM   12892 H HA   . THR C  1  148 ? 135.25600 172.43300 113.20900 1.000 90.14029  ? 121 THR C HA   1 
ATOM   12893 H HB   . THR C  1  148 ? 136.68600 174.74200 113.99700 1.000 90.95113  ? 121 THR C HB   1 
ATOM   12894 H HG1  . THR C  1  148 ? 135.59400 174.48800 115.92900 1.000 91.19380  ? 121 THR C HG1  1 
ATOM   12895 H HG21 . THR C  1  148 ? 134.45400 175.60600 114.29900 1.000 91.50796  ? 121 THR C HG21 1 
ATOM   12896 H HG22 . THR C  1  148 ? 134.85900 175.36800 112.79400 1.000 91.52662  ? 121 THR C HG22 1 
ATOM   12897 H HG23 . THR C  1  148 ? 133.93300 174.32600 113.53700 1.000 91.06985  ? 121 THR C HG23 1 
ATOM   12898 N N    . GLU C  1  149 ? 135.53300 173.57800 110.99400 1.000 103.07277 ? 122 GLU C N    1 
ATOM   12899 C CA   . GLU C  1  149 ? 135.80300 173.78600 109.57500 1.000 104.75923 ? 122 GLU C CA   1 
ATOM   12900 C C    . GLU C  1  149 ? 136.79300 174.91900 109.34300 1.000 107.29038 ? 122 GLU C C    1 
ATOM   12901 O O    . GLU C  1  149 ? 137.55000 174.88900 108.36700 1.000 113.90483 ? 122 GLU C O    1 
ATOM   12902 C CB   . GLU C  1  149 ? 134.49800 174.06300 108.83100 1.000 104.27119 ? 122 GLU C CB   1 
ATOM   12903 C CG   . GLU C  1  149 ? 133.80000 175.34600 109.24100 1.000 108.18991 ? 122 GLU C CG   1 
ATOM   12904 C CD   . GLU C  1  149 ? 132.44700 175.50400 108.58200 1.000 117.09667 ? 122 GLU C CD   1 
ATOM   12905 O OE1  . GLU C  1  149 ? 131.94700 174.51700 108.00300 1.000 112.36627 ? 122 GLU C OE1  1 
ATOM   12906 O OE2  . GLU C  1  149 ? 131.88400 176.61600 108.63900 1.000 118.15719 ? 122 GLU C OE2  1 
ATOM   12907 H H    . GLU C  1  149 ? 134.70900 173.67800 111.22000 1.000 107.77389 ? 122 GLU C H    1 
ATOM   12908 H HA   . GLU C  1  149 ? 136.18900 172.97900 109.20400 1.000 107.87267 ? 122 GLU C HA   1 
ATOM   12909 H HB2  . GLU C  1  149 ? 134.68900 174.12300 107.88200 1.000 108.43920 ? 122 GLU C HB2  1 
ATOM   12910 H HB3  . GLU C  1  149 ? 133.88900 173.32600 108.99700 1.000 107.49451 ? 122 GLU C HB3  1 
ATOM   12911 H HG2  . GLU C  1  149 ? 133.66800 175.34500 110.20200 1.000 108.70177 ? 122 GLU C HG2  1 
ATOM   12912 H HG3  . GLU C  1  149 ? 134.34400 176.10500 108.98000 1.000 108.32154 ? 122 GLU C HG3  1 
ATOM   12913 N N    . ASP C  1  150 ? 136.80600 175.92000 110.22100 1.000 100.44666 ? 123 ASP C N    1 
ATOM   12914 C CA   . ASP C  1  150 ? 137.73600 177.03200 110.07500 1.000 96.12890  ? 123 ASP C CA   1 
ATOM   12915 C C    . ASP C  1  150 ? 139.17300 176.65200 110.39800 1.000 100.58017 ? 123 ASP C C    1 
ATOM   12916 O O    . ASP C  1  150 ? 140.08100 177.42400 110.07300 1.000 104.17974 ? 123 ASP C O    1 
ATOM   12917 C CB   . ASP C  1  150 ? 137.30700 178.19100 110.97400 1.000 102.64354 ? 123 ASP C CB   1 
ATOM   12918 C CG   . ASP C  1  150 ? 137.29600 177.81800 112.44200 1.000 108.77103 ? 123 ASP C CG   1 
ATOM   12919 O OD1  . ASP C  1  150 ? 138.38300 177.66500 113.03100 1.000 112.02886 ? 123 ASP C OD1  1 
ATOM   12920 O OD2  . ASP C  1  150 ? 136.19700 177.67600 113.01300 1.000 108.93775 ? 123 ASP C OD2  1 
ATOM   12921 H H    . ASP C  1  150 ? 136.28600 175.97600 110.90400 1.000 103.78686 ? 123 ASP C H    1 
ATOM   12922 H HA   . ASP C  1  150 ? 137.71100 177.34100 109.15600 1.000 103.01788 ? 123 ASP C HA   1 
ATOM   12923 H HB2  . ASP C  1  150 ? 137.92800 178.92700 110.85700 1.000 103.69853 ? 123 ASP C HB2  1 
ATOM   12924 H HB3  . ASP C  1  150 ? 136.41100 178.46800 110.72600 1.000 103.99116 ? 123 ASP C HB3  1 
ATOM   12925 N N    . GLY C  1  151 ? 139.40300 175.49700 111.01900 1.000 94.93308  ? 124 GLY C N    1 
ATOM   12926 C CA   . GLY C  1  151 ? 140.72800 175.06200 111.41100 1.000 91.39027  ? 124 GLY C CA   1 
ATOM   12927 C C    . GLY C  1  151 ? 140.96400 175.04900 112.90300 1.000 93.23803  ? 124 GLY C C    1 
ATOM   12928 O O    . GLY C  1  151 ? 142.01400 174.56400 113.33700 1.000 96.61192  ? 124 GLY C O    1 
ATOM   12929 H H    . GLY C  1  151 ? 138.78800 174.93400 111.23200 1.000 96.32387  ? 124 GLY C H    1 
ATOM   12930 H HA2  . GLY C  1  151 ? 140.86800 174.16000 111.08600 1.000 95.17871  ? 124 GLY C HA2  1 
ATOM   12931 H HA3  . GLY C  1  151 ? 141.40000 175.63000 111.00600 1.000 96.04136  ? 124 GLY C HA3  1 
ATOM   12932 N N    . THR C  1  152 ? 140.03700 175.56700 113.70100 1.000 86.02034  ? 125 THR C N    1 
ATOM   12933 C CA   . THR C  1  152 ? 140.20000 175.53800 115.14600 1.000 79.97734  ? 125 THR C CA   1 
ATOM   12934 C C    . THR C  1  152 ? 140.13200 174.10600 115.65400 1.000 81.25334  ? 125 THR C C    1 
ATOM   12935 O O    . THR C  1  152 ? 139.32800 173.30000 115.18100 1.000 94.70016  ? 125 THR C O    1 
ATOM   12936 C CB   . THR C  1  152 ? 139.12100 176.37900 115.82400 1.000 83.75099  ? 125 THR C CB   1 
ATOM   12937 O OG1  . THR C  1  152 ? 139.21100 177.73400 115.37000 1.000 92.93061  ? 125 THR C OG1  1 
ATOM   12938 C CG2  . THR C  1  152 ? 139.28800 176.34800 117.33400 1.000 86.42968  ? 125 THR C CG2  1 
ATOM   12939 H H    . THR C  1  152 ? 139.30900 175.94100 113.43400 1.000 89.99047  ? 125 THR C H    1 
ATOM   12940 H HA   . THR C  1  152 ? 141.06700 175.90400 115.38100 1.000 88.73221  ? 125 THR C HA   1 
ATOM   12941 H HB   . THR C  1  152 ? 138.24600 176.02200 115.60400 1.000 88.53044  ? 125 THR C HB   1 
ATOM   12942 H HG1  . THR C  1  152 ? 139.18300 177.76100 114.53200 1.000 90.82840  ? 125 THR C HG1  1 
ATOM   12943 H HG21 . THR C  1  152 ? 138.80100 177.08600 117.73300 1.000 88.43366  ? 125 THR C HG21 1 
ATOM   12944 H HG22 . THR C  1  152 ? 138.94600 175.51600 117.69700 1.000 88.13728  ? 125 THR C HG22 1 
ATOM   12945 H HG23 . THR C  1  152 ? 140.22700 176.43200 117.56400 1.000 89.11460  ? 125 THR C HG23 1 
ATOM   12946 N N    . LEU C  1  153 ? 140.98300 173.79400 116.62500 1.000 76.80073  ? 126 LEU C N    1 
ATOM   12947 C CA   . LEU C  1  153 ? 141.01800 172.48700 117.26300 1.000 74.90562  ? 126 LEU C CA   1 
ATOM   12948 C C    . LEU C  1  153 ? 140.59500 172.61200 118.71600 1.000 76.32907  ? 126 LEU C C    1 
ATOM   12949 O O    . LEU C  1  153 ? 140.93700 173.58800 119.38800 1.000 90.58104  ? 126 LEU C O    1 
ATOM   12950 C CB   . LEU C  1  153 ? 142.41500 171.87000 117.19600 1.000 72.28261  ? 126 LEU C CB   1 
ATOM   12951 C CG   . LEU C  1  153 ? 142.74300 171.08100 115.93100 1.000 83.22275  ? 126 LEU C CG   1 
ATOM   12952 C CD1  . LEU C  1  153 ? 142.91300 172.01100 114.75300 1.000 88.95534  ? 126 LEU C CD1  1 
ATOM   12953 C CD2  . LEU C  1  153 ? 143.98500 170.24400 116.13100 1.000 92.68079  ? 126 LEU C CD2  1 
ATOM   12954 H H    . LEU C  1  153 ? 141.56700 174.34200 116.93900 1.000 84.91211  ? 126 LEU C H    1 
ATOM   12955 H HA   . LEU C  1  153 ? 140.40300 171.88500 116.82000 1.000 85.28197  ? 126 LEU C HA   1 
ATOM   12956 H HB2  . LEU C  1  153 ? 143.06800 172.58400 117.26800 1.000 84.38480  ? 126 LEU C HB2  1 
ATOM   12957 H HB3  . LEU C  1  153 ? 142.51400 171.26700 117.94900 1.000 82.12337  ? 126 LEU C HB3  1 
ATOM   12958 H HG   . LEU C  1  153 ? 142.00700 170.48000 115.73500 1.000 84.65991  ? 126 LEU C HG   1 
ATOM   12959 H HD11 . LEU C  1  153 ? 143.18200 171.49300 113.98000 1.000 86.23166  ? 126 LEU C HD11 1 
ATOM   12960 H HD12 . LEU C  1  153 ? 142.06700 172.44700 114.57600 1.000 85.60201  ? 126 LEU C HD12 1 
ATOM   12961 H HD13 . LEU C  1  153 ? 143.59200 172.67000 114.96500 1.000 85.58499  ? 126 LEU C HD13 1 
ATOM   12962 H HD21 . LEU C  1  153 ? 144.08500 169.64900 115.37200 1.000 86.60334  ? 126 LEU C HD21 1 
ATOM   12963 H HD22 . LEU C  1  153 ? 144.75500 170.83100 116.19400 1.000 86.44105  ? 126 LEU C HD22 1 
ATOM   12964 H HD23 . LEU C  1  153 ? 143.89400 169.72600 116.94600 1.000 85.48433  ? 126 LEU C HD23 1 
ATOM   12965 N N    . LEU C  1  154 ? 139.83000 171.63300 119.18800 1.000 78.47471  ? 127 LEU C N    1 
ATOM   12966 C CA   . LEU C  1  154 ? 139.56100 171.44800 120.60700 1.000 76.88649  ? 127 LEU C CA   1 
ATOM   12967 C C    . LEU C  1  154 ? 140.12300 170.09300 120.99900 1.000 75.92246  ? 127 LEU C C    1 
ATOM   12968 O O    . LEU C  1  154 ? 139.66600 169.06200 120.49700 1.000 87.42373  ? 127 LEU C O    1 
ATOM   12969 C CB   . LEU C  1  154 ? 138.06400 171.52700 120.91200 1.000 74.04534  ? 127 LEU C CB   1 
ATOM   12970 C CG   . LEU C  1  154 ? 137.65700 171.30900 122.37300 1.000 76.53649  ? 127 LEU C CG   1 
ATOM   12971 C CD1  . LEU C  1  154 ? 138.30600 172.33200 123.28800 1.000 77.79086  ? 127 LEU C CD1  1 
ATOM   12972 C CD2  . LEU C  1  154 ? 136.15000 171.36000 122.51100 1.000 79.57038  ? 127 LEU C CD2  1 
ATOM   12973 H H    . LEU C  1  154 ? 139.44500 171.04800 118.68900 1.000 82.45626  ? 127 LEU C H    1 
ATOM   12974 H HA   . LEU C  1  154 ? 140.02000 172.12900 121.12000 1.000 80.97127  ? 127 LEU C HA   1 
ATOM   12975 H HB2  . LEU C  1  154 ? 137.74700 172.40600 120.65200 1.000 80.15651  ? 127 LEU C HB2  1 
ATOM   12976 H HB3  . LEU C  1  154 ? 137.61000 170.85200 120.38400 1.000 79.92728  ? 127 LEU C HB3  1 
ATOM   12977 H HG   . LEU C  1  154 ? 137.94700 170.42900 122.65700 1.000 80.50603  ? 127 LEU C HG   1 
ATOM   12978 H HD11 . LEU C  1  154 ? 137.92200 172.25100 124.17500 1.000 80.94472  ? 127 LEU C HD11 1 
ATOM   12979 H HD12 . LEU C  1  154 ? 139.26000 172.16300 123.32700 1.000 80.88140  ? 127 LEU C HD12 1 
ATOM   12980 H HD13 . LEU C  1  154 ? 138.13900 173.22000 122.93600 1.000 80.16676  ? 127 LEU C HD13 1 
ATOM   12981 H HD21 . LEU C  1  154 ? 135.91900 171.30900 123.45100 1.000 80.47480  ? 127 LEU C HD21 1 
ATOM   12982 H HD22 . LEU C  1  154 ? 135.82800 172.19400 122.13600 1.000 80.97160  ? 127 LEU C HD22 1 
ATOM   12983 H HD23 . LEU C  1  154 ? 135.76400 170.61000 122.03300 1.000 80.89721  ? 127 LEU C HD23 1 
ATOM   12984 N N    . TYR C  1  155 ? 141.11100 170.09900 121.88700 1.000 73.91252  ? 128 TYR C N    1 
ATOM   12985 C CA   . TYR C  1  155 ? 141.84100 168.89600 122.27400 1.000 72.35412  ? 128 TYR C CA   1 
ATOM   12986 C C    . TYR C  1  155 ? 141.80500 168.79800 123.79400 1.000 67.40093  ? 128 TYR C C    1 
ATOM   12987 O O    . TYR C  1  155 ? 142.55900 169.48800 124.48400 1.000 86.83783  ? 128 TYR C O    1 
ATOM   12988 C CB   . TYR C  1  155 ? 143.26800 168.94400 121.74200 1.000 82.59184  ? 128 TYR C CB   1 
ATOM   12989 C CG   . TYR C  1  155 ? 144.12000 167.75700 122.10800 1.000 78.22864  ? 128 TYR C CG   1 
ATOM   12990 C CD1  . TYR C  1  155 ? 143.71900 166.46800 121.80200 1.000 81.55636  ? 128 TYR C CD1  1 
ATOM   12991 C CD2  . TYR C  1  155 ? 145.34000 167.92800 122.74100 1.000 79.51753  ? 128 TYR C CD2  1 
ATOM   12992 C CE1  . TYR C  1  155 ? 144.49900 165.38400 122.13100 1.000 86.42885  ? 128 TYR C CE1  1 
ATOM   12993 C CE2  . TYR C  1  155 ? 146.12800 166.85200 123.06800 1.000 83.57643  ? 128 TYR C CE2  1 
ATOM   12994 C CZ   . TYR C  1  155 ? 145.70200 165.58200 122.76400 1.000 91.26518  ? 128 TYR C CZ   1 
ATOM   12995 O OH   . TYR C  1  155 ? 146.48600 164.50200 123.09100 1.000 92.79435  ? 128 TYR C OH   1 
ATOM   12996 H H    . TYR C  1  155 ? 141.38600 170.80800 122.29000 1.000 82.32466  ? 128 TYR C H    1 
ATOM   12997 H HA   . TYR C  1  155 ? 141.40400 168.11100 121.91000 1.000 81.80132  ? 128 TYR C HA   1 
ATOM   12998 H HB2  . TYR C  1  155 ? 143.23500 168.99500 120.77300 1.000 82.93853  ? 128 TYR C HB2  1 
ATOM   12999 H HB3  . TYR C  1  155 ? 143.70300 169.73600 122.09500 1.000 84.02904  ? 128 TYR C HB3  1 
ATOM   13000 H HD1  . TYR C  1  155 ? 142.90300 166.33200 121.37500 1.000 82.38093  ? 128 TYR C HD1  1 
ATOM   13001 H HD2  . TYR C  1  155 ? 145.63000 168.78700 122.95000 1.000 82.29223  ? 128 TYR C HD2  1 
ATOM   13002 H HE1  . TYR C  1  155 ? 144.21500 164.52300 121.92300 1.000 83.28174  ? 128 TYR C HE1  1 
ATOM   13003 H HE2  . TYR C  1  155 ? 146.94200 166.98100 123.49800 1.000 83.04955  ? 128 TYR C HE2  1 
ATOM   13004 H HH   . TYR C  1  155 ? 147.14300 164.75300 123.55100 1.000 83.11520  ? 128 TYR C HH   1 
ATOM   13005 N N    . THR C  1  156 ? 140.92800 167.94300 124.30600 1.000 57.39893  ? 129 THR C N    1 
ATOM   13006 C CA   . THR C  1  156 ? 140.74800 167.74000 125.73300 1.000 61.77490  ? 129 THR C CA   1 
ATOM   13007 C C    . THR C  1  156 ? 141.27300 166.36700 126.12500 1.000 69.72069  ? 129 THR C C    1 
ATOM   13008 O O    . THR C  1  156 ? 141.23900 165.42300 125.33400 1.000 78.12078  ? 129 THR C O    1 
ATOM   13009 C CB   . THR C  1  156 ? 139.27200 167.86100 126.12400 1.000 78.39898  ? 129 THR C CB   1 
ATOM   13010 O OG1  . THR C  1  156 ? 138.75400 169.11600 125.67100 1.000 89.52972  ? 129 THR C OG1  1 
ATOM   13011 C CG2  . THR C  1  156 ? 139.10200 167.75900 127.62200 1.000 80.55493  ? 129 THR C CG2  1 
ATOM   13012 H H    . THR C  1  156 ? 140.40700 167.45500 123.82700 1.000 79.03568  ? 129 THR C H    1 
ATOM   13013 H HA   . THR C  1  156 ? 141.24800 168.40700 126.22800 1.000 77.53741  ? 129 THR C HA   1 
ATOM   13014 H HB   . THR C  1  156 ? 138.77000 167.14000 125.72100 1.000 79.67497  ? 129 THR C HB   1 
ATOM   13015 H HG1  . THR C  1  156 ? 137.93300 169.16500 125.84300 1.000 80.28746  ? 129 THR C HG1  1 
ATOM   13016 H HG21 . THR C  1  156 ? 138.24600 168.13200 127.88500 1.000 79.33650  ? 129 THR C HG21 1 
ATOM   13017 H HG22 . THR C  1  156 ? 139.13800 166.83200 127.89900 1.000 79.27894  ? 129 THR C HG22 1 
ATOM   13018 H HG23 . THR C  1  156 ? 139.80800 168.25100 128.06900 1.000 80.47491  ? 129 THR C HG23 1 
ATOM   13019 N N    . MET C  1  157 ? 141.77400 166.27000 127.35300 1.000 78.50941  ? 130 MET C N    1 
ATOM   13020 C CA   . MET C  1  157 ? 142.25800 165.00800 127.88500 1.000 71.80850  ? 130 MET C CA   1 
ATOM   13021 C C    . MET C  1  157 ? 141.94800 164.94900 129.37000 1.000 68.22586  ? 130 MET C C    1 
ATOM   13022 O O    . MET C  1  157 ? 141.86300 165.97900 130.04100 1.000 80.67814  ? 130 MET C O    1 
ATOM   13023 C CB   . MET C  1  157 ? 143.76200 164.83800 127.65000 1.000 79.18575  ? 130 MET C CB   1 
ATOM   13024 C CG   . MET C  1  157 ? 144.62700 165.89300 128.31800 1.000 85.87213  ? 130 MET C CG   1 
ATOM   13025 S SD   . MET C  1  157 ? 146.37600 165.69500 127.95600 1.000 97.51505  ? 130 MET C SD   1 
ATOM   13026 C CE   . MET C  1  157 ? 146.40500 166.05500 126.20900 1.000 73.99821  ? 130 MET C CE   1 
ATOM   13027 H H    . MET C  1  157 ? 141.84700 166.93000 127.89900 1.000 82.02444  ? 130 MET C H    1 
ATOM   13028 H HA   . MET C  1  157 ? 141.80100 164.27600 127.44200 1.000 82.29965  ? 130 MET C HA   1 
ATOM   13029 H HB2  . MET C  1  157 ? 144.03300 163.97300 127.99500 1.000 82.41070  ? 130 MET C HB2  1 
ATOM   13030 H HB3  . MET C  1  157 ? 143.93000 164.87700 126.69600 1.000 82.35362  ? 130 MET C HB3  1 
ATOM   13031 H HG2  . MET C  1  157 ? 144.35500 166.77100 128.01000 1.000 83.04942  ? 130 MET C HG2  1 
ATOM   13032 H HG3  . MET C  1  157 ? 144.52200 165.83300 129.27900 1.000 83.29576  ? 130 MET C HG3  1 
ATOM   13033 H HE1  . MET C  1  157 ? 147.32600 166.17900 125.93000 1.000 83.07415  ? 130 MET C HE1  1 
ATOM   13034 H HE2  . MET C  1  157 ? 146.01200 165.31200 125.72500 1.000 80.35846  ? 130 MET C HE2  1 
ATOM   13035 H HE3  . MET C  1  157 ? 145.89900 166.86500 126.04400 1.000 81.03260  ? 130 MET C HE3  1 
ATOM   13036 N N    . ARG C  1  158 ? 141.78100 163.73200 129.87300 1.000 72.17425  ? 131 ARG C N    1 
ATOM   13037 C CA   . ARG C  1  158 ? 141.51500 163.48800 131.28300 1.000 75.80414  ? 131 ARG C CA   1 
ATOM   13038 C C    . ARG C  1  158 ? 142.81900 163.09100 131.95500 1.000 82.35997  ? 131 ARG C C    1 
ATOM   13039 O O    . ARG C  1  158 ? 143.47200 162.13200 131.53300 1.000 86.85861  ? 131 ARG C O    1 
ATOM   13040 C CB   . ARG C  1  158 ? 140.46600 162.39400 131.45500 1.000 76.07648  ? 131 ARG C CB   1 
ATOM   13041 C CG   . ARG C  1  158 ? 139.99000 162.19300 132.87800 1.000 71.26763  ? 131 ARG C CG   1 
ATOM   13042 C CD   . ARG C  1  158 ? 139.14600 160.94500 132.99700 1.000 74.92118  ? 131 ARG C CD   1 
ATOM   13043 N NE   . ARG C  1  158 ? 139.12300 160.44700 134.36600 1.000 73.43733  ? 131 ARG C NE   1 
ATOM   13044 C CZ   . ARG C  1  158 ? 138.93100 159.18100 134.71300 1.000 90.12889  ? 131 ARG C CZ   1 
ATOM   13045 N NH1  . ARG C  1  158 ? 138.73800 158.23200 133.81100 1.000 79.17529  ? 131 ARG C NH1  1 
ATOM   13046 N NH2  . ARG C  1  158 ? 138.94600 158.85500 136.00200 1.000 101.24575 ? 131 ARG C NH2  1 
ATOM   13047 H H    . ARG C  1  158 ? 141.82000 163.01200 129.40300 1.000 82.04403  ? 131 ARG C H    1 
ATOM   13048 H HA   . ARG C  1  158 ? 141.18500 164.29700 131.70200 1.000 81.64736  ? 131 ARG C HA   1 
ATOM   13049 H HB2  . ARG C  1  158 ? 139.69600 162.62900 130.92500 1.000 81.35066  ? 131 ARG C HB2  1 
ATOM   13050 H HB3  . ARG C  1  158 ? 140.84100 161.55700 131.13900 1.000 82.33034  ? 131 ARG C HB3  1 
ATOM   13051 H HG2  . ARG C  1  158 ? 140.75200 162.10000 133.46900 1.000 81.94460  ? 131 ARG C HG2  1 
ATOM   13052 H HG3  . ARG C  1  158 ? 139.44600 162.95000 133.14400 1.000 80.18195  ? 131 ARG C HG3  1 
ATOM   13053 H HD2  . ARG C  1  158 ? 138.23500 161.15200 132.73600 1.000 81.42467  ? 131 ARG C HD2  1 
ATOM   13054 H HD3  . ARG C  1  158 ? 139.51400 160.26100 132.42000 1.000 82.46663  ? 131 ARG C HD3  1 
ATOM   13055 H HE   . ARG C  1  158 ? 139.21400 161.02200 134.99900 1.000 81.27375  ? 131 ARG C HE   1 
ATOM   13056 H HH11 . ARG C  1  158 ? 138.72400 158.41500 132.97200 1.000 81.03063  ? 131 ARG C HH11 1 
ATOM   13057 H HH12 . ARG C  1  158 ? 138.61800 157.42000 134.06800 1.000 82.47016  ? 131 ARG C HH12 1 
ATOM   13058 H HH21 . ARG C  1  158 ? 139.07300 159.46200 136.59800 1.000 84.63149  ? 131 ARG C HH21 1 
ATOM   13059 H HH22 . ARG C  1  158 ? 138.82500 158.03700 136.24000 1.000 85.86059  ? 131 ARG C HH22 1 
ATOM   13060 N N    . LEU C  1  159 ? 143.19100 163.82700 132.99700 1.000 77.88899  ? 132 LEU C N    1 
ATOM   13061 C CA   . LEU C  1  159 ? 144.46000 163.64000 133.68000 1.000 72.31919  ? 132 LEU C CA   1 
ATOM   13062 C C    . LEU C  1  159 ? 144.22600 163.54000 135.17700 1.000 73.41760  ? 132 LEU C C    1 
ATOM   13063 O O    . LEU C  1  159 ? 143.21500 164.00900 135.70200 1.000 85.94358  ? 132 LEU C O    1 
ATOM   13064 C CB   . LEU C  1  159 ? 145.42400 164.79600 133.39600 1.000 74.73962  ? 132 LEU C CB   1 
ATOM   13065 C CG   . LEU C  1  159 ? 145.68600 165.10600 131.92600 1.000 66.40502  ? 132 LEU C CG   1 
ATOM   13066 C CD1  . LEU C  1  159 ? 146.44600 166.40600 131.78800 1.000 72.90129  ? 132 LEU C CD1  1 
ATOM   13067 C CD2  . LEU C  1  159 ? 146.44900 163.96900 131.28400 1.000 77.02853  ? 132 LEU C CD2  1 
ATOM   13068 H H    . LEU C  1  159 ? 142.71100 164.45600 133.33300 1.000 79.48336  ? 132 LEU C H    1 
ATOM   13069 H HA   . LEU C  1  159 ? 144.87600 162.81600 133.38600 1.000 78.68276  ? 132 LEU C HA   1 
ATOM   13070 H HB2  . LEU C  1  159 ? 145.06500 165.59900 133.80400 1.000 79.13986  ? 132 LEU C HB2  1 
ATOM   13071 H HB3  . LEU C  1  159 ? 146.27800 164.58200 133.80200 1.000 79.42758  ? 132 LEU C HB3  1 
ATOM   13072 H HG   . LEU C  1  159 ? 144.83900 165.20200 131.46600 1.000 78.49506  ? 132 LEU C HG   1 
ATOM   13073 H HD11 . LEU C  1  159 ? 146.60100 166.58100 130.84600 1.000 79.19302  ? 132 LEU C HD11 1 
ATOM   13074 H HD12 . LEU C  1  159 ? 145.92000 167.12300 132.17600 1.000 78.87113  ? 132 LEU C HD12 1 
ATOM   13075 H HD13 . LEU C  1  159 ? 147.29300 166.32700 132.25300 1.000 79.90670  ? 132 LEU C HD13 1 
ATOM   13076 H HD21 . LEU C  1  159 ? 146.68800 164.21800 130.38000 1.000 78.13447  ? 132 LEU C HD21 1 
ATOM   13077 H HD22 . LEU C  1  159 ? 147.25200 163.79700 131.80200 1.000 80.03055  ? 132 LEU C HD22 1 
ATOM   13078 H HD23 . LEU C  1  159 ? 145.88800 163.17800 131.27300 1.000 81.03877  ? 132 LEU C HD23 1 
ATOM   13079 N N    . THR C  1  160 ? 145.17600 162.90700 135.85500 1.000 78.03816  ? 133 THR C N    1 
ATOM   13080 C CA   . THR C  1  160 ? 145.27400 162.92000 137.31100 1.000 88.76554  ? 133 THR C CA   1 
ATOM   13081 C C    . THR C  1  160 ? 146.66400 163.45800 137.62800 1.000 93.35067  ? 133 THR C C    1 
ATOM   13082 O O    . THR C  1  160 ? 147.61100 162.69500 137.82500 1.000 103.74961 ? 133 THR C O    1 
ATOM   13083 C CB   . THR C  1  160 ? 145.04700 161.53700 137.90600 1.000 92.91610  ? 133 THR C CB   1 
ATOM   13084 O OG1  . THR C  1  160 ? 143.68200 161.15300 137.71600 1.000 99.95688  ? 133 THR C OG1  1 
ATOM   13085 C CG2  . THR C  1  160 ? 145.36400 161.53200 139.38900 1.000 89.51082  ? 133 THR C CG2  1 
ATOM   13086 H H    . THR C  1  160 ? 145.79500 162.44300 135.48100 1.000 89.77916  ? 133 THR C H    1 
ATOM   13087 H HA   . THR C  1  160 ? 144.61600 163.52700 137.68100 1.000 91.96894  ? 133 THR C HA   1 
ATOM   13088 H HB   . THR C  1  160 ? 145.62100 160.89800 137.46500 1.000 92.69932  ? 133 THR C HB   1 
ATOM   13089 H HG1  . THR C  1  160 ? 143.17400 161.71700 138.07500 1.000 93.07605  ? 133 THR C HG1  1 
ATOM   13090 H HG21 . THR C  1  160 ? 144.91200 160.79100 139.82200 1.000 92.24017  ? 133 THR C HG21 1 
ATOM   13091 H HG22 . THR C  1  160 ? 146.31900 161.44300 139.53300 1.000 91.57328  ? 133 THR C HG22 1 
ATOM   13092 H HG23 . THR C  1  160 ? 145.05800 162.36000 139.78800 1.000 92.20886  ? 133 THR C HG23 1 
ATOM   13093 N N    . VAL C  1  161 ? 146.78300 164.77800 137.66500 1.000 90.14277  ? 134 VAL C N    1 
ATOM   13094 C CA   . VAL C  1  161 ? 148.06900 165.43600 137.86600 1.000 92.19551  ? 134 VAL C CA   1 
ATOM   13095 C C    . VAL C  1  161 ? 148.36300 165.50900 139.35600 1.000 91.30838  ? 134 VAL C C    1 
ATOM   13096 O O    . VAL C  1  161 ? 147.55100 166.01600 140.13800 1.000 97.73507  ? 134 VAL C O    1 
ATOM   13097 C CB   . VAL C  1  161 ? 148.09200 166.83500 137.21800 1.000 85.78586  ? 134 VAL C CB   1 
ATOM   13098 C CG1  . VAL C  1  161 ? 147.01100 167.74600 137.76600 1.000 87.34786  ? 134 VAL C CG1  1 
ATOM   13099 C CG2  . VAL C  1  161 ? 149.44700 167.49100 137.42900 1.000 98.13347  ? 134 VAL C CG2  1 
ATOM   13100 H H    . VAL C  1  161 ? 146.11800 165.30700 137.56900 1.000 91.33768  ? 134 VAL C H    1 
ATOM   13101 H HA   . VAL C  1  161 ? 148.76500 164.90500 137.45100 1.000 93.25141  ? 134 VAL C HA   1 
ATOM   13102 H HB   . VAL C  1  161 ? 147.94900 166.74200 136.26300 1.000 90.56774  ? 134 VAL C HB   1 
ATOM   13103 H HG11 . VAL C  1  161 ? 146.97100 168.54000 137.21000 1.000 91.29118  ? 134 VAL C HG11 1 
ATOM   13104 H HG12 . VAL C  1  161 ? 146.14800 167.31000 137.76100 1.000 91.68644  ? 134 VAL C HG12 1 
ATOM   13105 H HG13 . VAL C  1  161 ? 147.25000 167.99900 138.66900 1.000 93.52481  ? 134 VAL C HG13 1 
ATOM   13106 H HG21 . VAL C  1  161 ? 149.53300 168.23600 136.81500 1.000 92.90346  ? 134 VAL C HG21 1 
ATOM   13107 H HG22 . VAL C  1  161 ? 149.51100 167.81100 138.34200 1.000 91.83352  ? 134 VAL C HG22 1 
ATOM   13108 H HG23 . VAL C  1  161 ? 150.14700 166.84600 137.26100 1.000 94.13935  ? 134 VAL C HG23 1 
ATOM   13109 N N    . ARG C  1  162 ? 149.52500 164.99100 139.74700 1.000 92.06089  ? 135 ARG C N    1 
ATOM   13110 C CA   . ARG C  1  162 ? 150.01000 165.04500 141.12400 1.000 95.93059  ? 135 ARG C CA   1 
ATOM   13111 C C    . ARG C  1  162 ? 151.04300 166.16400 141.18000 1.000 101.67923 ? 135 ARG C C    1 
ATOM   13112 O O    . ARG C  1  162 ? 152.23100 165.95400 140.93900 1.000 112.76406 ? 135 ARG C O    1 
ATOM   13113 C CB   . ARG C  1  162 ? 150.59500 163.70200 141.54400 1.000 98.87485  ? 135 ARG C CB   1 
ATOM   13114 C CG   . ARG C  1  162 ? 149.83400 163.00000 142.65100 1.000 99.39564  ? 135 ARG C CG   1 
ATOM   13115 C CD   . ARG C  1  162 ? 150.33800 161.58100 142.84200 1.000 104.00816 ? 135 ARG C CD   1 
ATOM   13116 N NE   . ARG C  1  162 ? 150.01900 160.73700 141.69500 1.000 114.90217 ? 135 ARG C NE   1 
ATOM   13117 C CZ   . ARG C  1  162 ? 148.87200 160.09400 141.51600 1.000 113.61285 ? 135 ARG C CZ   1 
ATOM   13118 N NH1  . ARG C  1  162 ? 147.89300 160.15200 142.40600 1.000 107.35564 ? 135 ARG C NH1  1 
ATOM   13119 N NH2  . ARG C  1  162 ? 148.70000 159.37500 140.41100 1.000 108.84920 ? 135 ARG C NH2  1 
ATOM   13120 H H    . ARG C  1  162 ? 150.06700 164.58800 139.21500 1.000 102.19471 ? 135 ARG C H    1 
ATOM   13121 H HA   . ARG C  1  162 ? 149.28100 165.26500 141.72500 1.000 103.08817 ? 135 ARG C HA   1 
ATOM   13122 H HB2  . ARG C  1  162 ? 150.60700 163.11700 140.77100 1.000 103.57511 ? 135 ARG C HB2  1 
ATOM   13123 H HB3  . ARG C  1  162 ? 151.49800 163.83800 141.86500 1.000 104.25534 ? 135 ARG C HB3  1 
ATOM   13124 H HG2  . ARG C  1  162 ? 149.96300 163.48200 143.48300 1.000 102.66825 ? 135 ARG C HG2  1 
ATOM   13125 H HG3  . ARG C  1  162 ? 148.89200 162.96400 142.42400 1.000 103.65446 ? 135 ARG C HG3  1 
ATOM   13126 H HD2  . ARG C  1  162 ? 151.30400 161.60200 142.93300 1.000 103.28830 ? 135 ARG C HD2  1 
ATOM   13127 H HD3  . ARG C  1  162 ? 149.94300 161.19800 143.64000 1.000 104.25207 ? 135 ARG C HD3  1 
ATOM   13128 H HE   . ARG C  1  162 ? 150.60500 160.68400 141.06800 1.000 105.04381 ? 135 ARG C HE   1 
ATOM   13129 H HH11 . ARG C  1  162 ? 147.98000 160.61100 143.12700 1.000 103.88802 ? 135 ARG C HH11 1 
ATOM   13130 H HH12 . ARG C  1  162 ? 147.16200 159.72400 142.26100 1.000 103.78359 ? 135 ARG C HH12 1 
ATOM   13131 H HH21 . ARG C  1  162 ? 149.32800 159.32900 139.82500 1.000 103.76844 ? 135 ARG C HH21 1 
ATOM   13132 H HH22 . ARG C  1  162 ? 147.96100 158.95300 140.28200 1.000 104.28317 ? 135 ARG C HH22 1 
ATOM   13133 N N    . ALA C  1  163 ? 150.57800 167.36700 141.49000 1.000 92.20110  ? 136 ALA C N    1 
ATOM   13134 C CA   . ALA C  1  163 ? 151.42700 168.54400 141.47100 1.000 91.04038  ? 136 ALA C CA   1 
ATOM   13135 C C    . ALA C  1  163 ? 152.04600 168.78900 142.84000 1.000 91.71552  ? 136 ALA C C    1 
ATOM   13136 O O    . ALA C  1  163 ? 151.52700 168.36300 143.87300 1.000 99.13898  ? 136 ALA C O    1 
ATOM   13137 C CB   . ALA C  1  163 ? 150.63000 169.76900 141.02800 1.000 98.54893  ? 136 ALA C CB   1 
ATOM   13138 H H    . ALA C  1  163 ? 149.76400 167.52700 141.71800 1.000 97.11933  ? 136 ALA C H    1 
ATOM   13139 H HA   . ALA C  1  163 ? 152.14800 168.41300 140.83700 1.000 96.47591  ? 136 ALA C HA   1 
ATOM   13140 H HB1  . ALA C  1  163 ? 151.20000 170.55200 141.07500 1.000 96.86020  ? 136 ALA C HB1  1 
ATOM   13141 H HB2  . ALA C  1  163 ? 150.32500 169.63500 140.11700 1.000 97.47207  ? 136 ALA C HB2  1 
ATOM   13142 H HB3  . ALA C  1  163 ? 149.86900 169.87800 141.61800 1.000 96.38795  ? 136 ALA C HB3  1 
ATOM   13143 N N    . GLU C  1  164 ? 153.17300 169.49100 142.83300 1.000 103.67357 ? 137 GLU C N    1 
ATOM   13144 C CA   . GLU C  1  164 ? 153.88100 169.84500 144.05400 1.000 103.74146 ? 137 GLU C CA   1 
ATOM   13145 C C    . GLU C  1  164 ? 153.26100 171.10100 144.64900 1.000 108.87773 ? 137 GLU C C    1 
ATOM   13146 O O    . GLU C  1  164 ? 153.02100 172.07900 143.93600 1.000 113.10674 ? 137 GLU C O    1 
ATOM   13147 C CB   . GLU C  1  164 ? 155.36400 170.06900 143.76000 1.000 106.99031 ? 137 GLU C CB   1 
ATOM   13148 C CG   . GLU C  1  164 ? 156.22500 170.34800 144.97900 1.000 117.81601 ? 137 GLU C CG   1 
ATOM   13149 C CD   . GLU C  1  164 ? 157.64400 170.73200 144.60500 1.000 124.47160 ? 137 GLU C CD   1 
ATOM   13150 O OE1  . GLU C  1  164 ? 157.93500 170.82800 143.39400 1.000 119.51765 ? 137 GLU C OE1  1 
ATOM   13151 O OE2  . GLU C  1  164 ? 158.46700 170.94000 145.52100 1.000 124.22556 ? 137 GLU C OE2  1 
ATOM   13152 H H    . GLU C  1  164 ? 153.55600 169.77700 142.11700 1.000 110.12318 ? 137 GLU C H    1 
ATOM   13153 H HA   . GLU C  1  164 ? 153.79900 169.12500 144.69900 1.000 110.96042 ? 137 GLU C HA   1 
ATOM   13154 H HB2  . GLU C  1  164 ? 155.71700 169.27600 143.32500 1.000 110.84975 ? 137 GLU C HB2  1 
ATOM   13155 H HB3  . GLU C  1  164 ? 155.44700 170.82900 143.16700 1.000 111.08036 ? 137 GLU C HB3  1 
ATOM   13156 H HG2  . GLU C  1  164 ? 155.84700 171.08300 145.48500 1.000 113.09911 ? 137 GLU C HG2  1 
ATOM   13157 H HG3  . GLU C  1  164 ? 156.26600 169.55100 145.53000 1.000 112.24919 ? 137 GLU C HG3  1 
ATOM   13158 N N    . CYS C  1  165 ? 153.00000 171.06700 145.95500 1.000 107.03398 ? 138 CYS C N    1 
ATOM   13159 C CA   . CYS C  1  165 ? 152.43100 172.19700 146.68800 1.000 105.92974 ? 138 CYS C CA   1 
ATOM   13160 C C    . CYS C  1  165 ? 153.29700 172.46200 147.91100 1.000 111.03267 ? 138 CYS C C    1 
ATOM   13161 O O    . CYS C  1  165 ? 153.06500 171.87600 148.97600 1.000 119.43172 ? 138 CYS C O    1 
ATOM   13162 C CB   . CYS C  1  165 ? 150.98800 171.92600 147.10000 1.000 108.26803 ? 138 CYS C CB   1 
ATOM   13163 S SG   . CYS C  1  165 ? 150.30800 173.18700 148.19600 1.000 120.84576 ? 138 CYS C SG   1 
ATOM   13164 H H    . CYS C  1  165 ? 153.15000 170.38000 146.45200 1.000 111.14973 ? 138 CYS C H    1 
ATOM   13165 H HA   . CYS C  1  165 ? 152.40400 172.97700 146.11900 1.000 110.62508 ? 138 CYS C HA   1 
ATOM   13166 H HB2  . CYS C  1  165 ? 150.44000 171.90400 146.30200 1.000 111.24689 ? 138 CYS C HB2  1 
ATOM   13167 H HB3  . CYS C  1  165 ? 150.94400 171.07400 147.56200 1.000 110.04056 ? 138 CYS C HB3  1 
ATOM   13168 N N    . PRO C  1  166 ? 154.31100 173.32200 147.80400 1.000 102.57127 ? 139 PRO C N    1 
ATOM   13169 C CA   . PRO C  1  166 ? 155.13300 173.61400 148.98500 1.000 101.15763 ? 139 PRO C CA   1 
ATOM   13170 C C    . PRO C  1  166 ? 154.31100 174.29200 150.07100 1.000 105.42199 ? 139 PRO C C    1 
ATOM   13171 O O    . PRO C  1  166 ? 153.67900 175.32500 149.84200 1.000 107.05593 ? 139 PRO C O    1 
ATOM   13172 C CB   . PRO C  1  166 ? 156.22900 174.53300 148.43800 1.000 101.13191 ? 139 PRO C CB   1 
ATOM   13173 C CG   . PRO C  1  166 ? 155.64900 175.13200 147.22300 1.000 105.51110 ? 139 PRO C CG   1 
ATOM   13174 C CD   . PRO C  1  166 ? 154.77000 174.08400 146.62900 1.000 102.26530 ? 139 PRO C CD   1 
ATOM   13175 H HA   . PRO C  1  166 ? 155.53100 172.80200 149.33500 1.000 104.84029 ? 139 PRO C HA   1 
ATOM   13176 H HB2  . PRO C  1  166 ? 156.43900 175.21900 149.09100 1.000 105.20811 ? 139 PRO C HB2  1 
ATOM   13177 H HB3  . PRO C  1  166 ? 157.01700 174.01000 148.22200 1.000 104.66699 ? 139 PRO C HB3  1 
ATOM   13178 H HG2  . PRO C  1  166 ? 155.12800 175.91400 147.46300 1.000 105.58894 ? 139 PRO C HG2  1 
ATOM   13179 H HG3  . PRO C  1  166 ? 156.35800 175.37200 146.60500 1.000 106.04611 ? 139 PRO C HG3  1 
ATOM   13180 H HD2  . PRO C  1  166 ? 154.02600 174.50800 146.17700 1.000 105.16046 ? 139 PRO C HD2  1 
ATOM   13181 H HD3  . PRO C  1  166 ? 155.27600 173.51300 146.02900 1.000 105.30049 ? 139 PRO C HD3  1 
ATOM   13182 N N    . MET C  1  167 ? 154.33300 173.70100 151.26100 1.000 112.90651 ? 140 MET C N    1 
ATOM   13183 C CA   . MET C  1  167 ? 153.52900 174.14300 152.38900 1.000 114.83675 ? 140 MET C CA   1 
ATOM   13184 C C    . MET C  1  167 ? 154.42500 174.71400 153.47600 1.000 116.65960 ? 140 MET C C    1 
ATOM   13185 O O    . MET C  1  167 ? 155.50000 174.17600 153.75400 1.000 113.90391 ? 140 MET C O    1 
ATOM   13186 C CB   . MET C  1  167 ? 152.71300 172.98400 152.96700 1.000 119.86183 ? 140 MET C CB   1 
ATOM   13187 C CG   . MET C  1  167 ? 151.93200 172.20400 151.93700 1.000 117.60150 ? 140 MET C CG   1 
ATOM   13188 S SD   . MET C  1  167 ? 150.86600 170.95400 152.66500 1.000 119.92808 ? 140 MET C SD   1 
ATOM   13189 C CE   . MET C  1  167 ? 150.27200 170.14600 151.18600 1.000 115.36419 ? 140 MET C CE   1 
ATOM   13190 H H    . MET C  1  167 ? 154.82000 173.01700 151.44100 1.000 115.76915 ? 140 MET C H    1 
ATOM   13191 H HA   . MET C  1  167 ? 152.90700 174.82800 152.10100 1.000 115.58032 ? 140 MET C HA   1 
ATOM   13192 H HB2  . MET C  1  167 ? 153.31900 172.36600 153.40500 1.000 116.62019 ? 140 MET C HB2  1 
ATOM   13193 H HB3  . MET C  1  167 ? 152.08200 173.33500 153.61300 1.000 117.21625 ? 140 MET C HB3  1 
ATOM   13194 H HG2  . MET C  1  167 ? 151.38000 172.81500 151.42400 1.000 115.91025 ? 140 MET C HG2  1 
ATOM   13195 H HG3  . MET C  1  167 ? 152.55700 171.74800 151.35400 1.000 116.99278 ? 140 MET C HG3  1 
ATOM   13196 H HE1  . MET C  1  167 ? 150.02000 169.23600 151.40500 1.000 116.68700 ? 140 MET C HE1  1 
ATOM   13197 H HE2  . MET C  1  167 ? 149.50500 170.63100 150.84400 1.000 115.50526 ? 140 MET C HE2  1 
ATOM   13198 H HE3  . MET C  1  167 ? 150.98200 170.14000 150.52500 1.000 116.48564 ? 140 MET C HE3  1 
ATOM   13199 N N    . HIS C  1  168 ? 153.97800 175.80500 154.08500 1.000 126.70427 ? 141 HIS C N    1 
ATOM   13200 C CA   . HIS C  1  168 ? 154.61300 176.36800 155.27100 1.000 125.20571 ? 141 HIS C CA   1 
ATOM   13201 C C    . HIS C  1  168 ? 153.72500 176.02000 156.45700 1.000 126.04849 ? 141 HIS C C    1 
ATOM   13202 O O    . HIS C  1  168 ? 152.72900 176.69800 156.72200 1.000 125.75457 ? 141 HIS C O    1 
ATOM   13203 C CB   . HIS C  1  168 ? 154.81400 177.87200 155.13300 1.000 124.78639 ? 141 HIS C CB   1 
ATOM   13204 C CG   . HIS C  1  168 ? 156.24100 178.26200 154.91400 1.000 129.64299 ? 141 HIS C CG   1 
ATOM   13205 N ND1  . HIS C  1  168 ? 157.15000 178.35700 155.94600 1.000 131.13154 ? 141 HIS C ND1  1 
ATOM   13206 C CD2  . HIS C  1  168 ? 156.92000 178.56600 153.78400 1.000 130.64910 ? 141 HIS C CD2  1 
ATOM   13207 C CE1  . HIS C  1  168 ? 158.32700 178.71000 155.46100 1.000 133.26862 ? 141 HIS C CE1  1 
ATOM   13208 N NE2  . HIS C  1  168 ? 158.21400 178.84400 154.15100 1.000 135.24246 ? 141 HIS C NE2  1 
ATOM   13209 H H    . HIS C  1  168 ? 153.29100 176.25100 153.82200 1.000 127.06957 ? 141 HIS C H    1 
ATOM   13210 H HA   . HIS C  1  168 ? 155.48100 175.96000 155.41100 1.000 126.94079 ? 141 HIS C HA   1 
ATOM   13211 H HB2  . HIS C  1  168 ? 154.29800 178.19000 154.37600 1.000 127.12373 ? 141 HIS C HB2  1 
ATOM   13212 H HB3  . HIS C  1  168 ? 154.51000 178.30600 155.94500 1.000 127.35108 ? 141 HIS C HB3  1 
ATOM   13213 H HD2  . HIS C  1  168 ? 156.57500 178.58600 152.92100 1.000 127.28634 ? 141 HIS C HD2  1 
ATOM   13214 H HE1  . HIS C  1  168 ? 159.10200 178.84200 155.95800 1.000 127.95962 ? 141 HIS C HE1  1 
ATOM   13215 H HE2  . HIS C  1  168 ? 158.84900 179.06800 153.61600 1.000 128.22668 ? 141 HIS C HE2  1 
ATOM   13216 N N    . LEU C  1  169 ? 154.08900 174.95800 157.16700 1.000 113.57435 ? 142 LEU C N    1 
ATOM   13217 C CA   . LEU C  1  169 ? 153.29100 174.45500 158.28200 1.000 113.62981 ? 142 LEU C CA   1 
ATOM   13218 C C    . LEU C  1  169 ? 153.65600 175.16300 159.58200 1.000 117.24406 ? 142 LEU C C    1 
ATOM   13219 O O    . LEU C  1  169 ? 153.90900 174.53700 160.60700 1.000 119.43610 ? 142 LEU C O    1 
ATOM   13220 C CB   . LEU C  1  169 ? 153.48300 172.94900 158.40800 1.000 113.18495 ? 142 LEU C CB   1 
ATOM   13221 C CG   . LEU C  1  169 ? 153.44100 172.13900 157.10900 1.000 112.76034 ? 142 LEU C CG   1 
ATOM   13222 C CD1  . LEU C  1  169 ? 153.73600 170.68400 157.39500 1.000 119.08110 ? 142 LEU C CD1  1 
ATOM   13223 C CD2  . LEU C  1  169 ? 152.09900 172.28500 156.41300 1.000 115.93231 ? 142 LEU C CD2  1 
ATOM   13224 H H    . LEU C  1  169 ? 154.80500 174.50400 157.02000 1.000 117.33171 ? 142 LEU C H    1 
ATOM   13225 H HA   . LEU C  1  169 ? 152.35300 174.62200 158.10200 1.000 117.88602 ? 142 LEU C HA   1 
ATOM   13226 H HB2  . LEU C  1  169 ? 154.34700 172.78800 158.81800 1.000 117.48114 ? 142 LEU C HB2  1 
ATOM   13227 H HB3  . LEU C  1  169 ? 152.78500 172.60300 158.98500 1.000 116.98407 ? 142 LEU C HB3  1 
ATOM   13228 H HG   . LEU C  1  169 ? 154.12800 172.46100 156.50500 1.000 117.05730 ? 142 LEU C HG   1 
ATOM   13229 H HD11 . LEU C  1  169 ? 153.61000 170.16900 156.58200 1.000 117.56986 ? 142 LEU C HD11 1 
ATOM   13230 H HD12 . LEU C  1  169 ? 154.65300 170.60100 157.70100 1.000 117.80604 ? 142 LEU C HD12 1 
ATOM   13231 H HD13 . LEU C  1  169 ? 153.12800 170.37300 158.08300 1.000 118.15339 ? 142 LEU C HD13 1 
ATOM   13232 H HD21 . LEU C  1  169 ? 152.07500 171.69000 155.64700 1.000 117.65338 ? 142 LEU C HD21 1 
ATOM   13233 H HD22 . LEU C  1  169 ? 151.39300 172.05000 157.03600 1.000 117.62366 ? 142 LEU C HD22 1 
ATOM   13234 H HD23 . LEU C  1  169 ? 151.99000 173.20400 156.12100 1.000 117.65734 ? 142 LEU C HD23 1 
ATOM   13235 N N    . GLU C  1  170 ? 153.67200 176.49500 159.54200 1.000 131.62305 ? 143 GLU C N    1 
ATOM   13236 C CA   . GLU C  1  170 ? 154.00100 177.27200 160.73000 1.000 126.90817 ? 143 GLU C CA   1 
ATOM   13237 C C    . GLU C  1  170 ? 152.82300 177.33600 161.69200 1.000 126.22987 ? 143 GLU C C    1 
ATOM   13238 O O    . GLU C  1  170 ? 153.01100 177.28900 162.91200 1.000 125.71012 ? 143 GLU C O    1 
ATOM   13239 C CB   . GLU C  1  170 ? 154.43300 178.68000 160.32300 1.000 129.64774 ? 143 GLU C CB   1 
ATOM   13240 C CG   . GLU C  1  170 ? 155.48700 179.29500 161.22300 1.000 132.12850 ? 143 GLU C CG   1 
ATOM   13241 C CD   . GLU C  1  170 ? 156.85800 178.67800 161.02600 1.000 137.07508 ? 143 GLU C CD   1 
ATOM   13242 O OE1  . GLU C  1  170 ? 156.98900 177.77000 160.17800 1.000 132.74153 ? 143 GLU C OE1  1 
ATOM   13243 O OE2  . GLU C  1  170 ? 157.80600 179.10300 161.71800 1.000 137.01092 ? 143 GLU C OE2  1 
ATOM   13244 H H    . GLU C  1  170 ? 153.49500 176.96900 158.84800 1.000 130.13007 ? 143 GLU C H    1 
ATOM   13245 H HA   . GLU C  1  170 ? 154.74300 176.85000 161.19000 1.000 128.62568 ? 143 GLU C HA   1 
ATOM   13246 H HB2  . GLU C  1  170 ? 154.79300 178.64800 159.42300 1.000 129.70609 ? 143 GLU C HB2  1 
ATOM   13247 H HB3  . GLU C  1  170 ? 153.65700 179.26000 160.34100 1.000 129.81264 ? 143 GLU C HB3  1 
ATOM   13248 H HG2  . GLU C  1  170 ? 155.55300 180.24300 161.02800 1.000 129.74045 ? 143 GLU C HG2  1 
ATOM   13249 H HG3  . GLU C  1  170 ? 155.23000 179.16300 162.14900 1.000 130.13340 ? 143 GLU C HG3  1 
ATOM   13250 N N    . ASP C  1  171 ? 151.60600 177.44200 161.15900 1.000 116.85971 ? 144 ASP C N    1 
ATOM   13251 C CA   . ASP C  1  171 ? 150.39000 177.55100 161.95100 1.000 113.24519 ? 144 ASP C CA   1 
ATOM   13252 C C    . ASP C  1  171 ? 149.59800 176.25300 161.99000 1.000 116.74454 ? 144 ASP C C    1 
ATOM   13253 O O    . ASP C  1  171 ? 148.40300 176.28000 162.30100 1.000 122.17040 ? 144 ASP C O    1 
ATOM   13254 C CB   . ASP C  1  171 ? 149.51100 178.67200 161.40000 1.000 114.96666 ? 144 ASP C CB   1 
ATOM   13255 C CG   . ASP C  1  171 ? 150.27500 179.95900 161.19800 1.000 123.30077 ? 144 ASP C CG   1 
ATOM   13256 O OD1  . ASP C  1  171 ? 151.43300 180.03800 161.65600 1.000 127.08776 ? 144 ASP C OD1  1 
ATOM   13257 O OD2  . ASP C  1  171 ? 149.72200 180.89100 160.57900 1.000 125.55417 ? 144 ASP C OD2  1 
ATOM   13258 H H    . ASP C  1  171 ? 151.46000 177.45500 160.31100 1.000 120.61944 ? 144 ASP C H    1 
ATOM   13259 H HA   . ASP C  1  171 ? 150.62100 177.78400 162.86300 1.000 120.14392 ? 144 ASP C HA   1 
ATOM   13260 H HB2  . ASP C  1  171 ? 149.14700 178.40000 160.54400 1.000 119.91256 ? 144 ASP C HB2  1 
ATOM   13261 H HB3  . ASP C  1  171 ? 148.79200 178.84700 162.02800 1.000 119.92632 ? 144 ASP C HB3  1 
ATOM   13262 N N    . PHE C  1  172 ? 150.22500 175.13000 161.66400 1.000 108.84724 ? 145 PHE C N    1 
ATOM   13263 C CA   . PHE C  1  172 ? 149.51900 173.86000 161.64000 1.000 106.11139 ? 145 PHE C CA   1 
ATOM   13264 C C    . PHE C  1  172 ? 148.94700 173.56500 163.02600 1.000 107.33965 ? 145 PHE C C    1 
ATOM   13265 O O    . PHE C  1  172 ? 149.65200 173.72400 164.02800 1.000 120.72038 ? 145 PHE C O    1 
ATOM   13266 C CB   . PHE C  1  172 ? 150.47600 172.75000 161.20100 1.000 106.81580 ? 145 PHE C CB   1 
ATOM   13267 C CG   . PHE C  1  172 ? 149.92200 171.35900 161.33700 1.000 109.23181 ? 145 PHE C CG   1 
ATOM   13268 C CD1  . PHE C  1  172 ? 150.09600 170.63700 162.50700 1.000 113.75949 ? 145 PHE C CD1  1 
ATOM   13269 C CD2  . PHE C  1  172 ? 149.26500 170.75700 160.28200 1.000 112.29529 ? 145 PHE C CD2  1 
ATOM   13270 C CE1  . PHE C  1  172 ? 149.60000 169.36000 162.62800 1.000 111.66818 ? 145 PHE C CE1  1 
ATOM   13271 C CE2  . PHE C  1  172 ? 148.76900 169.47700 160.40200 1.000 113.48078 ? 145 PHE C CE2  1 
ATOM   13272 C CZ   . PHE C  1  172 ? 148.93900 168.78000 161.57500 1.000 111.34986 ? 145 PHE C CZ   1 
ATOM   13273 H H    . PHE C  1  172 ? 151.05700 175.07200 161.45500 1.000 112.85632 ? 145 PHE C H    1 
ATOM   13274 H HA   . PHE C  1  172 ? 148.81300 173.93200 160.98300 1.000 112.58990 ? 145 PHE C HA   1 
ATOM   13275 H HB2  . PHE C  1  172 ? 150.69900 172.88600 160.26700 1.000 112.08222 ? 145 PHE C HB2  1 
ATOM   13276 H HB3  . PHE C  1  172 ? 151.28000 172.79900 161.73700 1.000 112.31889 ? 145 PHE C HB3  1 
ATOM   13277 H HD1  . PHE C  1  172 ? 150.54100 171.02800 163.22400 1.000 113.09097 ? 145 PHE C HD1  1 
ATOM   13278 H HD2  . PHE C  1  172 ? 149.14600 171.22300 159.48600 1.000 112.69501 ? 145 PHE C HD2  1 
ATOM   13279 H HE1  . PHE C  1  172 ? 149.71600 168.88900 163.42100 1.000 112.45518 ? 145 PHE C HE1  1 
ATOM   13280 H HE2  . PHE C  1  172 ? 148.32200 169.08200 159.68900 1.000 113.11424 ? 145 PHE C HE2  1 
ATOM   13281 H HZ   . PHE C  1  172 ? 148.60600 167.91600 161.65400 1.000 112.80449 ? 145 PHE C HZ   1 
ATOM   13282 N N    . PRO C  1  173 ? 147.68600 173.11200 163.13300 1.000 105.71549 ? 146 PRO C N    1 
ATOM   13283 C CA   . PRO C  1  173 ? 146.70600 172.78100 162.08800 1.000 108.51174 ? 146 PRO C CA   1 
ATOM   13284 C C    . PRO C  1  173 ? 145.81700 173.94700 161.65500 1.000 108.63685 ? 146 PRO C C    1 
ATOM   13285 O O    . PRO C  1  173 ? 144.88600 173.74100 160.88600 1.000 106.78415 ? 146 PRO C O    1 
ATOM   13286 C CB   . PRO C  1  173 ? 145.88700 171.67400 162.75300 1.000 113.89014 ? 146 PRO C CB   1 
ATOM   13287 C CG   . PRO C  1  173 ? 145.85300 172.07600 164.19100 1.000 111.71836 ? 146 PRO C CG   1 
ATOM   13288 C CD   . PRO C  1  173 ? 147.17900 172.74600 164.46700 1.000 111.82297 ? 146 PRO C CD   1 
ATOM   13289 H HA   . PRO C  1  173 ? 147.14900 172.41400 161.30800 1.000 111.08937 ? 146 PRO C HA   1 
ATOM   13290 H HB2  . PRO C  1  173 ? 144.99400 171.65200 162.37500 1.000 111.82832 ? 146 PRO C HB2  1 
ATOM   13291 H HB3  . PRO C  1  173 ? 146.33500 170.82100 162.64100 1.000 111.24333 ? 146 PRO C HB3  1 
ATOM   13292 H HG2  . PRO C  1  173 ? 145.12300 172.69700 164.33800 1.000 110.97027 ? 146 PRO C HG2  1 
ATOM   13293 H HG3  . PRO C  1  173 ? 145.74800 171.28800 164.74600 1.000 110.82943 ? 146 PRO C HG3  1 
ATOM   13294 H HD2  . PRO C  1  173 ? 147.05100 173.54100 165.00600 1.000 111.35391 ? 146 PRO C HD2  1 
ATOM   13295 H HD3  . PRO C  1  173 ? 147.78700 172.12700 164.89900 1.000 110.96158 ? 146 PRO C HD3  1 
ATOM   13296 N N    . MET C  1  174 ? 146.05100 175.17000 162.12800 1.000 114.23821 ? 147 MET C N    1 
ATOM   13297 C CA   . MET C  1  174 ? 145.27400 176.33200 161.69300 1.000 111.92851 ? 147 MET C CA   1 
ATOM   13298 C C    . MET C  1  174 ? 145.98400 177.04400 160.54100 1.000 115.92918 ? 147 MET C C    1 
ATOM   13299 O O    . MET C  1  174 ? 146.26900 178.24000 160.58900 1.000 119.16272 ? 147 MET C O    1 
ATOM   13300 C CB   . MET C  1  174 ? 145.03600 177.27800 162.86400 1.000 114.69477 ? 147 MET C CB   1 
ATOM   13301 C CG   . MET C  1  174 ? 144.14700 176.71000 163.95400 1.000 115.75326 ? 147 MET C CG   1 
ATOM   13302 S SD   . MET C  1  174 ? 145.00800 175.57500 165.05300 1.000 129.33675 ? 147 MET C SD   1 
ATOM   13303 C CE   . MET C  1  174 ? 145.91000 176.72200 166.08500 1.000 117.24961 ? 147 MET C CE   1 
ATOM   13304 H H    . MET C  1  174 ? 146.66100 175.35600 162.70600 1.000 117.08676 ? 147 MET C H    1 
ATOM   13305 H HA   . MET C  1  174 ? 144.40200 176.04300 161.38000 1.000 116.01230 ? 147 MET C HA   1 
ATOM   13306 H HB2  . MET C  1  174 ? 145.89100 177.50000 163.26400 1.000 117.18858 ? 147 MET C HB2  1 
ATOM   13307 H HB3  . MET C  1  174 ? 144.61200 178.08500 162.53100 1.000 117.00053 ? 147 MET C HB3  1 
ATOM   13308 H HG2  . MET C  1  174 ? 143.80200 177.43900 164.49300 1.000 116.54252 ? 147 MET C HG2  1 
ATOM   13309 H HG3  . MET C  1  174 ? 143.41500 176.22700 163.54100 1.000 117.24213 ? 147 MET C HG3  1 
ATOM   13310 H HE1  . MET C  1  174 ? 146.53200 177.22100 165.53300 1.000 117.40658 ? 147 MET C HE1  1 
ATOM   13311 H HE2  . MET C  1  174 ? 145.28000 177.32700 166.50600 1.000 117.39027 ? 147 MET C HE2  1 
ATOM   13312 H HE3  . MET C  1  174 ? 146.39400 176.22300 166.76200 1.000 117.19605 ? 147 MET C HE3  1 
ATOM   13313 N N    . ASP C  1  175 ? 146.25700 176.28000 159.48600 1.000 104.29248 ? 148 ASP C N    1 
ATOM   13314 C CA   . ASP C  1  175 ? 147.04700 176.74200 158.35400 1.000 100.81087 ? 148 ASP C CA   1 
ATOM   13315 C C    . ASP C  1  175 ? 146.23200 176.68100 157.07100 1.000 99.59822  ? 148 ASP C C    1 
ATOM   13316 O O    . ASP C  1  175 ? 145.37000 175.81500 156.90100 1.000 104.18078 ? 148 ASP C O    1 
ATOM   13317 C CB   . ASP C  1  175 ? 148.31700 175.90200 158.19100 1.000 100.23371 ? 148 ASP C CB   1 
ATOM   13318 C CG   . ASP C  1  175 ? 148.03200 174.41900 158.17300 1.000 106.34127 ? 148 ASP C CG   1 
ATOM   13319 O OD1  . ASP C  1  175 ? 146.97900 174.01300 158.70300 1.000 112.67510 ? 148 ASP C OD1  1 
ATOM   13320 O OD2  . ASP C  1  175 ? 148.85900 173.65600 157.63600 1.000 104.02299 ? 148 ASP C OD2  1 
ATOM   13321 H H    . ASP C  1  175 ? 145.98100 175.47000 159.40300 1.000 106.02381 ? 148 ASP C H    1 
ATOM   13322 H HA   . ASP C  1  175 ? 147.31600 177.66300 158.49100 1.000 105.52856 ? 148 ASP C HA   1 
ATOM   13323 H HB2  . ASP C  1  175 ? 148.74300 176.13400 157.35000 1.000 104.74257 ? 148 ASP C HB2  1 
ATOM   13324 H HB3  . ASP C  1  175 ? 148.91800 176.08600 158.93000 1.000 105.75252 ? 148 ASP C HB3  1 
ATOM   13325 N N    . ALA C  1  176 ? 146.51800 177.61800 156.17000 1.000 97.11432  ? 149 ALA C N    1 
ATOM   13326 C CA   . ALA C  1  176 ? 145.91300 177.67700 154.84900 1.000 98.01827  ? 149 ALA C CA   1 
ATOM   13327 C C    . ALA C  1  176 ? 147.01700 177.79800 153.81200 1.000 96.20230  ? 149 ALA C C    1 
ATOM   13328 O O    . ALA C  1  176 ? 148.00700 178.49900 154.03400 1.000 97.08841  ? 149 ALA C O    1 
ATOM   13329 C CB   . ALA C  1  176 ? 144.94800 178.85800 154.72600 1.000 94.02659  ? 149 ALA C CB   1 
ATOM   13330 H H    . ALA C  1  176 ? 147.08100 178.25300 156.31100 1.000 98.66131  ? 149 ALA C H    1 
ATOM   13331 H HA   . ALA C  1  176 ? 145.42000 176.86000 154.67500 1.000 98.89624  ? 149 ALA C HA   1 
ATOM   13332 H HB1  . ALA C  1  176 ? 144.57800 178.87300 153.83000 1.000 97.05220  ? 149 ALA C HB1  1 
ATOM   13333 H HB2  . ALA C  1  176 ? 144.23700 178.75400 155.37700 1.000 98.53246  ? 149 ALA C HB2  1 
ATOM   13334 H HB3  . ALA C  1  176 ? 145.43400 179.68000 154.89500 1.000 97.05181  ? 149 ALA C HB3  1 
ATOM   13335 N N    . HIS C  1  177 ? 146.84300 177.11500 152.68300 1.000 101.09531 ? 150 HIS C N    1 
ATOM   13336 C CA   . HIS C  1  177 ? 147.84200 177.08100 151.62700 1.000 92.77459  ? 150 HIS C CA   1 
ATOM   13337 C C    . HIS C  1  177 ? 147.20900 177.46100 150.30000 1.000 94.50994  ? 150 HIS C C    1 
ATOM   13338 O O    . HIS C  1  177 ? 146.01200 177.26100 150.08300 1.000 103.91582 ? 150 HIS C O    1 
ATOM   13339 C CB   . HIS C  1  177 ? 148.48100 175.69700 151.50600 1.000 95.01928  ? 150 HIS C CB   1 
ATOM   13340 C CG   . HIS C  1  177 ? 148.95500 175.13900 152.80900 1.000 106.17780 ? 150 HIS C CG   1 
ATOM   13341 N ND1  . HIS C  1  177 ? 148.26400 174.16500 153.49700 1.000 101.55001 ? 150 HIS C ND1  1 
ATOM   13342 C CD2  . HIS C  1  177 ? 150.04800 175.42200 153.55500 1.000 106.00108 ? 150 HIS C CD2  1 
ATOM   13343 C CE1  . HIS C  1  177 ? 148.91300 173.87000 154.60800 1.000 103.97174 ? 150 HIS C CE1  1 
ATOM   13344 N NE2  . HIS C  1  177 ? 149.99900 174.61900 154.66800 1.000 105.33950 ? 150 HIS C NE2  1 
ATOM   13345 H H    . HIS C  1  177 ? 146.13900 176.65300 152.50500 1.000 101.85339 ? 150 HIS C H    1 
ATOM   13346 H HA   . HIS C  1  177 ? 148.54600 177.72100 151.81400 1.000 100.54094 ? 150 HIS C HA   1 
ATOM   13347 H HB2  . HIS C  1  177 ? 147.82800 175.08100 151.13800 1.000 100.34853 ? 150 HIS C HB2  1 
ATOM   13348 H HB3  . HIS C  1  177 ? 149.24700 175.75700 150.91400 1.000 100.87331 ? 150 HIS C HB3  1 
ATOM   13349 H HD1  . HIS C  1  177 ? 147.52600 173.80400 153.24100 1.000 101.21132 ? 150 HIS C HD1  1 
ATOM   13350 H HD2  . HIS C  1  177 ? 150.70900 176.04400 153.35100 1.000 101.97944 ? 150 HIS C HD2  1 
ATOM   13351 H HE1  . HIS C  1  177 ? 148.65000 173.24200 155.24200 1.000 102.01843 ? 150 HIS C HE1  1 
ATOM   13352 N N    . ALA C  1  178 ? 148.03200 178.01500 149.41400 1.000 89.06912  ? 151 ALA C N    1 
ATOM   13353 C CA   . ALA C  1  178 ? 147.64500 178.35900 148.04800 1.000 94.68710  ? 151 ALA C CA   1 
ATOM   13354 C C    . ALA C  1  178 ? 148.44500 177.44800 147.12700 1.000 94.79756  ? 151 ALA C C    1 
ATOM   13355 O O    . ALA C  1  178 ? 149.52300 177.81600 146.65500 1.000 97.53147  ? 151 ALA C O    1 
ATOM   13356 C CB   . ALA C  1  178 ? 147.90500 179.82900 147.75500 1.000 88.48581  ? 151 ALA C CB   1 
ATOM   13357 H H    . ALA C  1  178 ? 148.85100 178.21000 149.58900 1.000 93.78252  ? 151 ALA C H    1 
ATOM   13358 H HA   . ALA C  1  178 ? 146.70100 178.18200 147.91400 1.000 95.95462  ? 151 ALA C HA   1 
ATOM   13359 H HB1  . ALA C  1  178 ? 147.63300 180.02300 146.84400 1.000 94.09170  ? 151 ALA C HB1  1 
ATOM   13360 H HB2  . ALA C  1  178 ? 147.39000 180.36800 148.37600 1.000 94.14147  ? 151 ALA C HB2  1 
ATOM   13361 H HB3  . ALA C  1  178 ? 148.85100 180.01000 147.86400 1.000 92.76894  ? 151 ALA C HB3  1 
ATOM   13362 N N    . CYS C  1  179 ? 147.91800 176.25900 146.87600 1.000 96.89049  ? 152 CYS C N    1 
ATOM   13363 C CA   . CYS C  1  179 ? 148.65200 175.26000 146.11300 1.000 91.74717  ? 152 CYS C CA   1 
ATOM   13364 C C    . CYS C  1  179 ? 148.67500 175.63800 144.63600 1.000 89.82796  ? 152 CYS C C    1 
ATOM   13365 O O    . CYS C  1  179 ? 147.60400 175.82800 144.04800 1.000 101.55091 ? 152 CYS C O    1 
ATOM   13366 C CB   . CYS C  1  179 ? 148.02100 173.88500 146.29400 1.000 100.02283 ? 152 CYS C CB   1 
ATOM   13367 S SG   . CYS C  1  179 ? 148.29700 173.10700 147.90800 1.000 122.37873 ? 152 CYS C SG   1 
ATOM   13368 H H    . CYS C  1  179 ? 147.13800 176.00500 147.13500 1.000 100.59267 ? 152 CYS C H    1 
ATOM   13369 H HA   . CYS C  1  179 ? 149.54300 175.22800 146.47600 1.000 100.02905 ? 152 CYS C HA   1 
ATOM   13370 H HB2  . CYS C  1  179 ? 147.06200 173.96800 146.17000 1.000 99.70935  ? 152 CYS C HB2  1 
ATOM   13371 H HB3  . CYS C  1  179 ? 148.38400 173.29400 145.62000 1.000 101.01473 ? 152 CYS C HB3  1 
ATOM   13372 N N    . PRO C  1  180 ? 149.83700 175.75100 143.99500 1.000 83.90687  ? 153 PRO C N    1 
ATOM   13373 C CA   . PRO C  1  180 ? 149.87000 176.17800 142.59700 1.000 90.78971  ? 153 PRO C CA   1 
ATOM   13374 C C    . PRO C  1  180 ? 149.75300 175.01300 141.62100 1.000 88.14764  ? 153 PRO C C    1 
ATOM   13375 O O    . PRO C  1  180 ? 149.91900 173.84500 141.97300 1.000 98.01895  ? 153 PRO C O    1 
ATOM   13376 C CB   . PRO C  1  180 ? 151.24500 176.84100 142.48500 1.000 84.90405  ? 153 PRO C CB   1 
ATOM   13377 C CG   . PRO C  1  180 ? 152.08800 176.04100 143.38700 1.000 90.21386  ? 153 PRO C CG   1 
ATOM   13378 C CD   . PRO C  1  180 ? 151.20500 175.60200 144.52800 1.000 85.60090  ? 153 PRO C CD   1 
ATOM   13379 H HA   . PRO C  1  180 ? 149.17700 176.83200 142.41500 1.000 91.72476  ? 153 PRO C HA   1 
ATOM   13380 H HB2  . PRO C  1  180 ? 151.56400 176.78900 141.57100 1.000 89.19227  ? 153 PRO C HB2  1 
ATOM   13381 H HB3  . PRO C  1  180 ? 151.19300 177.76100 142.78700 1.000 90.35503  ? 153 PRO C HB3  1 
ATOM   13382 H HG2  . PRO C  1  180 ? 152.43300 175.27100 142.91000 1.000 91.95141  ? 153 PRO C HG2  1 
ATOM   13383 H HG3  . PRO C  1  180 ? 152.81700 176.59000 143.71700 1.000 90.83651  ? 153 PRO C HG3  1 
ATOM   13384 H HD2  . PRO C  1  180 ? 151.37900 174.67500 144.75400 1.000 91.28957  ? 153 PRO C HD2  1 
ATOM   13385 H HD3  . PRO C  1  180 ? 151.33400 176.18400 145.29400 1.000 90.98143  ? 153 PRO C HD3  1 
ATOM   13386 N N    . LEU C  1  181 ? 149.45600 175.36600 140.37200 1.000 75.87223  ? 154 LEU C N    1 
ATOM   13387 C CA   . LEU C  1  181 ? 149.49800 174.42000 139.26000 1.000 78.40228  ? 154 LEU C CA   1 
ATOM   13388 C C    . LEU C  1  181 ? 149.96000 175.21500 138.04400 1.000 88.28246  ? 154 LEU C C    1 
ATOM   13389 O O    . LEU C  1  181 ? 149.14700 175.85900 137.37600 1.000 92.87924  ? 154 LEU C O    1 
ATOM   13390 C CB   . LEU C  1  181 ? 148.14300 173.76700 139.02400 1.000 85.43555  ? 154 LEU C CB   1 
ATOM   13391 C CG   . LEU C  1  181 ? 148.00900 172.84700 137.80600 1.000 88.28923  ? 154 LEU C CG   1 
ATOM   13392 C CD1  . LEU C  1  181 ? 148.84600 171.59400 137.97300 1.000 84.81345  ? 154 LEU C CD1  1 
ATOM   13393 C CD2  . LEU C  1  181 ? 146.55800 172.48700 137.56800 1.000 75.67312  ? 154 LEU C CD2  1 
ATOM   13394 H H    . LEU C  1  181 ? 149.22100 176.16100 140.14200 1.000 85.34141  ? 154 LEU C H    1 
ATOM   13395 H HA   . LEU C  1  181 ? 150.14900 173.72600 139.44300 1.000 84.99693  ? 154 LEU C HA   1 
ATOM   13396 H HB2  . LEU C  1  181 ? 147.92500 173.23700 139.80400 1.000 86.56998  ? 154 LEU C HB2  1 
ATOM   13397 H HB3  . LEU C  1  181 ? 147.48600 174.46800 138.92500 1.000 86.13197  ? 154 LEU C HB3  1 
ATOM   13398 H HG   . LEU C  1  181 ? 148.32400 173.30900 137.01500 1.000 86.64758  ? 154 LEU C HG   1 
ATOM   13399 H HD11 . LEU C  1  181 ? 148.61000 170.96500 137.27400 1.000 85.30203  ? 154 LEU C HD11 1 
ATOM   13400 H HD12 . LEU C  1  181 ? 149.78400 171.82900 137.90500 1.000 85.61077  ? 154 LEU C HD12 1 
ATOM   13401 H HD13 . LEU C  1  181 ? 148.66200 171.20400 138.84100 1.000 85.80743  ? 154 LEU C HD13 1 
ATOM   13402 H HD21 . LEU C  1  181 ? 146.50000 171.91300 136.78800 1.000 84.68657  ? 154 LEU C HD21 1 
ATOM   13403 H HD22 . LEU C  1  181 ? 146.21600 172.02200 138.34800 1.000 85.14750  ? 154 LEU C HD22 1 
ATOM   13404 H HD23 . LEU C  1  181 ? 146.05200 173.30100 137.41700 1.000 83.60821  ? 154 LEU C HD23 1 
ATOM   13405 N N    . LYS C  1  182 ? 151.25700 175.16500 137.77000 1.000 84.94948  ? 155 LYS C N    1 
ATOM   13406 C CA   . LYS C  1  182 ? 151.86200 175.91100 136.67900 1.000 81.24537  ? 155 LYS C CA   1 
ATOM   13407 C C    . LYS C  1  182 ? 152.09500 174.97500 135.50300 1.000 79.00087  ? 155 LYS C C    1 
ATOM   13408 O O    . LYS C  1  182 ? 152.52400 173.83400 135.68700 1.000 88.32879  ? 155 LYS C O    1 
ATOM   13409 C CB   . LYS C  1  182 ? 153.18700 176.54100 137.11400 1.000 78.22377  ? 155 LYS C CB   1 
ATOM   13410 C CG   . LYS C  1  182 ? 153.23900 177.00400 138.56500 1.000 86.70302  ? 155 LYS C CG   1 
ATOM   13411 C CD   . LYS C  1  182 ? 154.59900 177.58700 138.91200 1.000 91.49212  ? 155 LYS C CD   1 
ATOM   13412 C CE   . LYS C  1  182 ? 154.66400 179.07900 138.64100 1.000 94.36231  ? 155 LYS C CE   1 
ATOM   13413 N NZ   . LYS C  1  182 ? 153.89100 179.86000 139.64400 1.000 98.19699  ? 155 LYS C NZ   1 
ATOM   13414 H H    . LYS C  1  182 ? 151.82200 174.69200 138.21500 1.000 86.60775  ? 155 LYS C H    1 
ATOM   13415 H HA   . LYS C  1  182 ? 151.26700 176.62100 136.39800 1.000 87.47564  ? 155 LYS C HA   1 
ATOM   13416 H HB2  . LYS C  1  182 ? 153.88600 175.88500 136.99400 1.000 86.96109  ? 155 LYS C HB2  1 
ATOM   13417 H HB3  . LYS C  1  182 ? 153.36300 177.31100 136.55400 1.000 86.69264  ? 155 LYS C HB3  1 
ATOM   13418 H HG2  . LYS C  1  182 ? 152.56500 177.68600 138.71000 1.000 88.01469  ? 155 LYS C HG2  1 
ATOM   13419 H HG3  . LYS C  1  182 ? 153.09100 176.25200 139.15800 1.000 88.23117  ? 155 LYS C HG3  1 
ATOM   13420 H HD2  . LYS C  1  182 ? 154.77800 177.44300 139.85500 1.000 88.29149  ? 155 LYS C HD2  1 
ATOM   13421 H HD3  . LYS C  1  182 ? 155.28000 177.15300 138.37400 1.000 87.74443  ? 155 LYS C HD3  1 
ATOM   13422 H HE2  . LYS C  1  182 ? 155.58800 179.36800 138.68300 1.000 87.89121  ? 155 LYS C HE2  1 
ATOM   13423 H HE3  . LYS C  1  182 ? 154.29400 179.26200 137.76300 1.000 88.41276  ? 155 LYS C HE3  1 
ATOM   13424 H HZ1  . LYS C  1  182 ? 153.87400 180.72000 139.41400 1.000 88.30912  ? 155 LYS C HZ1  1 
ATOM   13425 H HZ2  . LYS C  1  182 ? 153.05600 179.55600 139.68800 1.000 88.84753  ? 155 LYS C HZ2  1 
ATOM   13426 H HZ3  . LYS C  1  182 ? 154.26800 179.78100 140.44600 1.000 88.87635  ? 155 LYS C HZ3  1 
ATOM   13427 N N    . PHE C  1  183 ? 151.80500 175.45500 134.29500 1.000 69.29604  ? 156 PHE C N    1 
ATOM   13428 C CA   . PHE C  1  183 ? 152.01500 174.64600 133.10500 1.000 70.66587  ? 156 PHE C CA   1 
ATOM   13429 C C    . PHE C  1  183 ? 152.37000 175.53800 131.92700 1.000 79.46937  ? 156 PHE C C    1 
ATOM   13430 O O    . PHE C  1  183 ? 152.09400 176.73900 131.92100 1.000 91.30566  ? 156 PHE C O    1 
ATOM   13431 C CB   . PHE C  1  183 ? 150.78600 173.79000 132.77900 1.000 74.03135  ? 156 PHE C CB   1 
ATOM   13432 C CG   . PHE C  1  183 ? 149.53300 174.57800 132.53600 1.000 71.46462  ? 156 PHE C CG   1 
ATOM   13433 C CD1  . PHE C  1  183 ? 149.22400 175.03600 131.27100 1.000 73.59805  ? 156 PHE C CD1  1 
ATOM   13434 C CD2  . PHE C  1  183 ? 148.65300 174.84100 133.56900 1.000 75.31080  ? 156 PHE C CD2  1 
ATOM   13435 C CE1  . PHE C  1  183 ? 148.07600 175.75200 131.04400 1.000 73.14340  ? 156 PHE C CE1  1 
ATOM   13436 C CE2  . PHE C  1  183 ? 147.50000 175.55700 133.34500 1.000 75.91576  ? 156 PHE C CE2  1 
ATOM   13437 C CZ   . PHE C  1  183 ? 147.21100 176.01200 132.08100 1.000 83.14445  ? 156 PHE C CZ   1 
ATOM   13438 H H    . PHE C  1  183 ? 151.48700 176.23900 134.14200 1.000 79.90230  ? 156 PHE C H    1 
ATOM   13439 H HA   . PHE C  1  183 ? 152.76400 174.05000 133.25600 1.000 78.87373  ? 156 PHE C HA   1 
ATOM   13440 H HB2  . PHE C  1  183 ? 150.96900 173.26900 131.98200 1.000 79.47780  ? 156 PHE C HB2  1 
ATOM   13441 H HB3  . PHE C  1  183 ? 150.61900 173.19900 133.52700 1.000 79.56674  ? 156 PHE C HB3  1 
ATOM   13442 H HD1  . PHE C  1  183 ? 149.80500 174.86500 130.56500 1.000 78.58867  ? 156 PHE C HD1  1 
ATOM   13443 H HD2  . PHE C  1  183 ? 148.84500 174.53600 134.42600 1.000 79.66843  ? 156 PHE C HD2  1 
ATOM   13444 H HE1  . PHE C  1  183 ? 147.88400 176.05800 130.18900 1.000 77.91209  ? 156 PHE C HE1  1 
ATOM   13445 H HE2  . PHE C  1  183 ? 146.91700 175.73300 134.04700 1.000 78.23679  ? 156 PHE C HE2  1 
ATOM   13446 H HZ   . PHE C  1  183 ? 146.43200 176.49700 131.92700 1.000 80.72975  ? 156 PHE C HZ   1 
ATOM   13447 N N    . GLY C  1  184 ? 152.98500 174.92300 130.92500 1.000 73.81019  ? 157 GLY C N    1 
ATOM   13448 C CA   . GLY C  1  184 ? 153.39500 175.63700 129.73100 1.000 68.70571  ? 157 GLY C CA   1 
ATOM   13449 C C    . GLY C  1  184 ? 154.10300 174.68900 128.79200 1.000 76.14799  ? 157 GLY C C    1 
ATOM   13450 O O    . GLY C  1  184 ? 154.20500 173.48600 129.04500 1.000 82.23653  ? 157 GLY C O    1 
ATOM   13451 H H    . GLY C  1  184 ? 153.17500 174.08500 130.91500 1.000 78.50890  ? 157 GLY C H    1 
ATOM   13452 H HA2  . GLY C  1  184 ? 152.62000 176.00800 129.28100 1.000 77.25629  ? 157 GLY C HA2  1 
ATOM   13453 H HA3  . GLY C  1  184 ? 154.00000 176.35700 129.96600 1.000 77.08653  ? 157 GLY C HA3  1 
ATOM   13454 N N    . SER C  1  185 ? 154.59000 175.25000 127.69000 1.000 82.60544  ? 158 SER C N    1 
ATOM   13455 C CA   . SER C  1  185 ? 155.33700 174.45700 126.72600 1.000 78.18356  ? 158 SER C CA   1 
ATOM   13456 C C    . SER C  1  185 ? 156.69700 174.07100 127.28900 1.000 86.17225  ? 158 SER C C    1 
ATOM   13457 O O    . SER C  1  185 ? 157.30700 174.81000 128.06500 1.000 94.14637  ? 158 SER C O    1 
ATOM   13458 C CB   . SER C  1  185 ? 155.51800 175.22800 125.42200 1.000 85.08427  ? 158 SER C CB   1 
ATOM   13459 O OG   . SER C  1  185 ? 154.34200 175.18100 124.63800 1.000 101.67104 ? 158 SER C OG   1 
ATOM   13460 H H    . SER C  1  185 ? 154.50100 176.07900 127.47900 1.000 86.99445  ? 158 SER C H    1 
ATOM   13461 H HA   . SER C  1  185 ? 154.84600 173.64200 126.53200 1.000 86.63722  ? 158 SER C HA   1 
ATOM   13462 H HB2  . SER C  1  185 ? 155.71900 176.15400 125.62900 1.000 87.13110  ? 158 SER C HB2  1 
ATOM   13463 H HB3  . SER C  1  185 ? 156.24900 174.83500 124.92000 1.000 85.80304  ? 158 SER C HB3  1 
ATOM   13464 H HG   . SER C  1  185 ? 154.47000 175.57300 123.90600 1.000 89.45424  ? 158 SER C HG   1 
ATOM   13465 N N    . TYR C  1  186 ? 157.17100 172.89100 126.89000 1.000 87.24020  ? 159 TYR C N    1 
ATOM   13466 C CA   . TYR C  1  186 ? 158.50500 172.44000 127.26300 1.000 78.05186  ? 159 TYR C CA   1 
ATOM   13467 C C    . TYR C  1  186 ? 159.55700 172.87900 126.25700 1.000 74.66342  ? 159 TYR C C    1 
ATOM   13468 O O    . TYR C  1  186 ? 160.66500 173.25400 126.65000 1.000 80.71200  ? 159 TYR C O    1 
ATOM   13469 C CB   . TYR C  1  186 ? 158.53700 170.91400 127.39500 1.000 72.08356  ? 159 TYR C CB   1 
ATOM   13470 C CG   . TYR C  1  186 ? 159.83800 170.38400 127.95700 1.000 76.67176  ? 159 TYR C CG   1 
ATOM   13471 C CD1  . TYR C  1  186 ? 160.90200 170.06800 127.12500 1.000 71.94534  ? 159 TYR C CD1  1 
ATOM   13472 C CD2  . TYR C  1  186 ? 160.00400 170.20500 129.32000 1.000 87.76922  ? 159 TYR C CD2  1 
ATOM   13473 C CE1  . TYR C  1  186 ? 162.08700 169.59400 127.63300 1.000 75.68778  ? 159 TYR C CE1  1 
ATOM   13474 C CE2  . TYR C  1  186 ? 161.18800 169.72800 129.83600 1.000 80.65246  ? 159 TYR C CE2  1 
ATOM   13475 C CZ   . TYR C  1  186 ? 162.22600 169.42600 128.98700 1.000 88.60587  ? 159 TYR C CZ   1 
ATOM   13476 O OH   . TYR C  1  186 ? 163.40900 168.95000 129.49600 1.000 100.88450 ? 159 TYR C OH   1 
ATOM   13477 H H    . TYR C  1  186 ? 156.73600 172.33300 126.40200 1.000 84.29085  ? 159 TYR C H    1 
ATOM   13478 H HA   . TYR C  1  186 ? 158.74500 172.81500 128.12400 1.000 83.40438  ? 159 TYR C HA   1 
ATOM   13479 H HB2  . TYR C  1  186 ? 157.82000 170.63100 127.98300 1.000 81.96709  ? 159 TYR C HB2  1 
ATOM   13480 H HB3  . TYR C  1  186 ? 158.41400 170.52300 126.51500 1.000 82.61276  ? 159 TYR C HB3  1 
ATOM   13481 H HD1  . TYR C  1  186 ? 160.81200 170.18400 126.20600 1.000 84.18615  ? 159 TYR C HD1  1 
ATOM   13482 H HD2  . TYR C  1  186 ? 159.30400 170.41100 129.89700 1.000 83.58197  ? 159 TYR C HD2  1 
ATOM   13483 H HE1  . TYR C  1  186 ? 162.79200 169.38700 127.06200 1.000 83.18846  ? 159 TYR C HE1  1 
ATOM   13484 H HE2  . TYR C  1  186 ? 161.28600 169.61300 130.75400 1.000 81.48407  ? 159 TYR C HE2  1 
ATOM   13485 H HH   . TYR C  1  186 ? 163.37700 168.94100 130.33600 1.000 84.87582  ? 159 TYR C HH   1 
ATOM   13486 N N    . ALA C  1  187 ? 159.22500 172.85400 124.96600 1.000 74.98768  ? 160 ALA C N    1 
ATOM   13487 C CA   . ALA C  1  187 ? 160.20100 173.06000 123.90800 1.000 79.15916  ? 160 ALA C CA   1 
ATOM   13488 C C    . ALA C  1  187 ? 160.05900 174.38200 123.17300 1.000 86.21623  ? 160 ALA C C    1 
ATOM   13489 O O    . ALA C  1  187 ? 161.00800 174.79000 122.49700 1.000 90.34421  ? 160 ALA C O    1 
ATOM   13490 C CB   . ALA C  1  187 ? 160.10900 171.92500 122.87900 1.000 79.21470  ? 160 ALA C CB   1 
ATOM   13491 H H    . ALA C  1  187 ? 158.42600 172.71700 124.67700 1.000 85.28059  ? 160 ALA C H    1 
ATOM   13492 H HA   . ALA C  1  187 ? 161.09000 173.03400 124.28700 1.000 86.63739  ? 160 ALA C HA   1 
ATOM   13493 H HB1  . ALA C  1  187 ? 160.76700 172.07600 122.18200 1.000 85.65344  ? 160 ALA C HB1  1 
ATOM   13494 H HB2  . ALA C  1  187 ? 160.28500 171.08100 123.32300 1.000 84.87363  ? 160 ALA C HB2  1 
ATOM   13495 H HB3  . ALA C  1  187 ? 159.21800 171.91800 122.49600 1.000 84.91121  ? 160 ALA C HB3  1 
ATOM   13496 N N    . TYR C  1  188 ? 158.92000 175.05700 123.28200 1.000 81.48702  ? 161 TYR C N    1 
ATOM   13497 C CA   . TYR C  1  188 ? 158.63900 176.26000 122.51300 1.000 85.45776  ? 161 TYR C CA   1 
ATOM   13498 C C    . TYR C  1  188 ? 158.71200 177.48000 123.41600 1.000 86.04333  ? 161 TYR C C    1 
ATOM   13499 O O    . TYR C  1  188 ? 158.01100 177.55100 124.43000 1.000 89.60863  ? 161 TYR C O    1 
ATOM   13500 C CB   . TYR C  1  188 ? 157.26700 176.16600 121.84900 1.000 88.18373  ? 161 TYR C CB   1 
ATOM   13501 C CG   . TYR C  1  188 ? 157.16500 175.01400 120.88200 1.000 82.13132  ? 161 TYR C CG   1 
ATOM   13502 C CD1  . TYR C  1  188 ? 157.79800 175.06400 119.65300 1.000 81.60419  ? 161 TYR C CD1  1 
ATOM   13503 C CD2  . TYR C  1  188 ? 156.44800 173.87200 121.20200 1.000 81.32829  ? 161 TYR C CD2  1 
ATOM   13504 C CE1  . TYR C  1  188 ? 157.71700 174.01600 118.76800 1.000 81.78932  ? 161 TYR C CE1  1 
ATOM   13505 C CE2  . TYR C  1  188 ? 156.36100 172.81800 120.32100 1.000 80.34064  ? 161 TYR C CE2  1 
ATOM   13506 C CZ   . TYR C  1  188 ? 156.99800 172.89600 119.10500 1.000 82.14278  ? 161 TYR C CZ   1 
ATOM   13507 O OH   . TYR C  1  188 ? 156.91600 171.85100 118.21800 1.000 91.46735  ? 161 TYR C OH   1 
ATOM   13508 H H    . TYR C  1  188 ? 158.27700 174.83200 123.80800 1.000 85.06607  ? 161 TYR C H    1 
ATOM   13509 H HA   . TYR C  1  188 ? 159.30000 176.36600 121.81200 1.000 87.07749  ? 161 TYR C HA   1 
ATOM   13510 H HB2  . TYR C  1  188 ? 156.59200 176.04400 122.53400 1.000 87.38419  ? 161 TYR C HB2  1 
ATOM   13511 H HB3  . TYR C  1  188 ? 157.09900 176.98600 121.35900 1.000 87.66813  ? 161 TYR C HB3  1 
ATOM   13512 H HD1  . TYR C  1  188 ? 158.28700 175.82100 119.42100 1.000 86.39496  ? 161 TYR C HD1  1 
ATOM   13513 H HD2  . TYR C  1  188 ? 156.01700 173.81800 122.02500 1.000 86.15699  ? 161 TYR C HD2  1 
ATOM   13514 H HE1  . TYR C  1  188 ? 158.14600 174.06500 117.94400 1.000 87.04287  ? 161 TYR C HE1  1 
ATOM   13515 H HE2  . TYR C  1  188 ? 155.87400 172.05800 120.54700 1.000 86.51614  ? 161 TYR C HE2  1 
ATOM   13516 H HH   . TYR C  1  188 ? 156.48700 171.21600 118.56100 1.000 87.14465  ? 161 TYR C HH   1 
ATOM   13517 N N    . THR C  1  189 ? 159.55100 178.43900 123.03700 1.000 89.11856  ? 162 THR C N    1 
ATOM   13518 C CA   . THR C  1  189 ? 159.74800 179.64400 123.82300 1.000 91.22159  ? 162 THR C CA   1 
ATOM   13519 C C    . THR C  1  189 ? 158.57400 180.59800 123.62600 1.000 96.69964  ? 162 THR C C    1 
ATOM   13520 O O    . THR C  1  189 ? 157.64800 180.34200 122.85300 1.000 101.60417 ? 162 THR C O    1 
ATOM   13521 C CB   . THR C  1  189 ? 161.06400 180.31800 123.44500 1.000 88.69388  ? 162 THR C CB   1 
ATOM   13522 O OG1  . THR C  1  189 ? 161.08100 180.58900 122.04000 1.000 103.57476 ? 162 THR C OG1  1 
ATOM   13523 C CG2  . THR C  1  189 ? 162.24000 179.43100 123.79900 1.000 90.73470  ? 162 THR C CG2  1 
ATOM   13524 H H    . THR C  1  189 ? 160.02400 178.40900 122.32000 1.000 94.51608  ? 162 THR C H    1 
ATOM   13525 H HA   . THR C  1  189 ? 159.78800 179.40800 124.76300 1.000 95.47524  ? 162 THR C HA   1 
ATOM   13526 H HB   . THR C  1  189 ? 161.15800 181.15100 123.93200 1.000 94.55414  ? 162 THR C HB   1 
ATOM   13527 H HG1  . THR C  1  189 ? 161.15000 179.87300 121.60800 1.000 96.60169  ? 162 THR C HG1  1 
ATOM   13528 H HG21 . THR C  1  189 ? 163.07000 179.88000 123.57400 1.000 94.91266  ? 162 THR C HG21 1 
ATOM   13529 H HG22 . THR C  1  189 ? 162.23500 179.23500 124.74800 1.000 95.67654  ? 162 THR C HG22 1 
ATOM   13530 H HG23 . THR C  1  189 ? 162.19100 178.59800 123.30400 1.000 95.01868  ? 162 THR C HG23 1 
ATOM   13531 N N    . ARG C  1  190 ? 158.62100 181.72600 124.33600 1.000 99.71021  ? 163 ARG C N    1 
ATOM   13532 C CA   . ARG C  1  190 ? 157.54500 182.70600 124.27600 1.000 92.21988  ? 163 ARG C CA   1 
ATOM   13533 C C    . ARG C  1  190 ? 157.35400 183.26600 122.87400 1.000 92.57284  ? 163 ARG C C    1 
ATOM   13534 O O    . ARG C  1  190 ? 156.27000 183.76800 122.56200 1.000 101.65558 ? 163 ARG C O    1 
ATOM   13535 C CB   . ARG C  1  190 ? 157.83500 183.83200 125.26900 1.000 92.65211  ? 163 ARG C CB   1 
ATOM   13536 C CG   . ARG C  1  190 ? 156.84000 184.97400 125.25600 1.000 101.65925 ? 163 ARG C CG   1 
ATOM   13537 C CD   . ARG C  1  190 ? 157.39900 186.18600 124.53300 1.000 106.53037 ? 163 ARG C CD   1 
ATOM   13538 N NE   . ARG C  1  190 ? 158.44600 186.84400 125.30600 1.000 108.65333 ? 163 ARG C NE   1 
ATOM   13539 C CZ   . ARG C  1  190 ? 158.23400 187.73300 126.26900 1.000 110.06388 ? 163 ARG C CZ   1 
ATOM   13540 N NH1  . ARG C  1  190 ? 157.01200 188.09300 126.62800 1.000 103.21985 ? 163 ARG C NH1  1 
ATOM   13541 N NH2  . ARG C  1  190 ? 159.27700 188.27300 126.89200 1.000 107.40841 ? 163 ARG C NH2  1 
ATOM   13542 H H    . ARG C  1  190 ? 159.26900 181.94900 124.85300 1.000 101.20180 ? 163 ARG C H    1 
ATOM   13543 H HA   . ARG C  1  190 ? 156.71700 182.27700 124.54200 1.000 100.37149 ? 163 ARG C HA   1 
ATOM   13544 H HB2  . ARG C  1  190 ? 157.83600 183.45700 126.16400 1.000 100.15007 ? 163 ARG C HB2  1 
ATOM   13545 H HB3  . ARG C  1  190 ? 158.71100 184.20000 125.07100 1.000 99.14047  ? 163 ARG C HB3  1 
ATOM   13546 H HG2  . ARG C  1  190 ? 156.02200 184.69900 124.81500 1.000 101.54641 ? 163 ARG C HG2  1 
ATOM   13547 H HG3  . ARG C  1  190 ? 156.64700 185.23400 126.17000 1.000 100.48811 ? 163 ARG C HG3  1 
ATOM   13548 H HD2  . ARG C  1  190 ? 157.78700 185.90100 123.69100 1.000 101.13789 ? 163 ARG C HD2  1 
ATOM   13549 H HD3  . ARG C  1  190 ? 156.68600 186.82100 124.36600 1.000 101.30190 ? 163 ARG C HD3  1 
ATOM   13550 H HE   . ARG C  1  190 ? 159.26100 186.61800 125.14600 1.000 100.57908 ? 163 ARG C HE   1 
ATOM   13551 H HH11 . ARG C  1  190 ? 156.32200 187.75800 126.24100 1.000 100.23453 ? 163 ARG C HH11 1 
ATOM   13552 H HH12 . ARG C  1  190 ? 156.90600 188.67100 127.25600 1.000 100.85518 ? 163 ARG C HH12 1 
ATOM   13553 H HH21 . ARG C  1  190 ? 160.07600 188.04700 126.66900 1.000 101.41311 ? 163 ARG C HH21 1 
ATOM   13554 H HH22 . ARG C  1  190 ? 159.15300 188.85000 127.51800 1.000 101.26882 ? 163 ARG C HH22 1 
ATOM   13555 N N    . ALA C  1  191 ? 158.37000 183.18500 122.02200 1.000 91.09385  ? 164 ALA C N    1 
ATOM   13556 C CA   . ALA C  1  191 ? 158.27800 183.69500 120.66300 1.000 94.49062  ? 164 ALA C CA   1 
ATOM   13557 C C    . ALA C  1  191 ? 157.65000 182.70500 119.69400 1.000 99.99086  ? 164 ALA C C    1 
ATOM   13558 O O    . ALA C  1  191 ? 157.54000 183.02400 118.50600 1.000 100.81002 ? 164 ALA C O    1 
ATOM   13559 C CB   . ALA C  1  191 ? 159.66700 184.08200 120.15600 1.000 93.51451  ? 164 ALA C CB   1 
ATOM   13560 H H    . ALA C  1  191 ? 159.13400 182.83700 122.21000 1.000 96.85790  ? 164 ALA C H    1 
ATOM   13561 H HA   . ALA C  1  191 ? 157.72800 184.49400 120.66600 1.000 96.85881  ? 164 ALA C HA   1 
ATOM   13562 H HB1  . ALA C  1  191 ? 159.58800 184.41100 119.24700 1.000 97.21998  ? 164 ALA C HB1  1 
ATOM   13563 H HB2  . ALA C  1  191 ? 160.03000 184.77400 120.73100 1.000 96.72604  ? 164 ALA C HB2  1 
ATOM   13564 H HB3  . ALA C  1  191 ? 160.24000 183.29900 120.17600 1.000 95.82227  ? 164 ALA C HB3  1 
ATOM   13565 N N    . GLU C  1  192 ? 157.25600 181.52100 120.15600 1.000 100.28816 ? 165 GLU C N    1 
ATOM   13566 C CA   . GLU C  1  192 ? 156.70700 180.48700 119.28700 1.000 95.67515  ? 165 GLU C CA   1 
ATOM   13567 C C    . GLU C  1  192 ? 155.36400 179.95000 119.74900 1.000 95.69825  ? 165 GLU C C    1 
ATOM   13568 O O    . GLU C  1  192 ? 154.49200 179.71200 118.91200 1.000 111.28590 ? 165 GLU C O    1 
ATOM   13569 C CB   . GLU C  1  192 ? 157.70600 179.34500 119.17800 1.000 98.48644  ? 165 GLU C CB   1 
ATOM   13570 C CG   . GLU C  1  192 ? 158.89900 179.69100 118.32400 1.000 105.59531 ? 165 GLU C CG   1 
ATOM   13571 C CD   . GLU C  1  192 ? 160.14800 178.98700 118.76600 1.000 112.07626 ? 165 GLU C CD   1 
ATOM   13572 O OE1  . GLU C  1  192 ? 160.46700 179.04400 119.97200 1.000 114.09441 ? 165 GLU C OE1  1 
ATOM   13573 O OE2  . GLU C  1  192 ? 160.81100 178.37400 117.90700 1.000 116.59688 ? 165 GLU C OE2  1 
ATOM   13574 H H    . GLU C  1  192 ? 157.29200 181.28700 120.98300 1.000 101.94137 ? 165 GLU C H    1 
ATOM   13575 H HA   . GLU C  1  192 ? 156.57500 180.84200 118.39500 1.000 101.78334 ? 165 GLU C HA   1 
ATOM   13576 H HB2  . GLU C  1  192 ? 158.02000 179.11900 120.06700 1.000 101.12057 ? 165 GLU C HB2  1 
ATOM   13577 H HB3  . GLU C  1  192 ? 157.26400 178.58100 118.77900 1.000 102.09475 ? 165 GLU C HB3  1 
ATOM   13578 H HG2  . GLU C  1  192 ? 158.72000 179.43100 117.40700 1.000 103.20815 ? 165 GLU C HG2  1 
ATOM   13579 H HG3  . GLU C  1  192 ? 159.06000 180.64600 118.37200 1.000 102.32607 ? 165 GLU C HG3  1 
ATOM   13580 N N    . VAL C  1  193 ? 155.17400 179.75000 121.05000 1.000 67.75725  ? 166 VAL C N    1 
ATOM   13581 C CA   . VAL C  1  193 ? 153.91700 179.25700 121.59500 1.000 72.83740  ? 166 VAL C CA   1 
ATOM   13582 C C    . VAL C  1  193 ? 153.52500 180.13600 122.77100 1.000 83.49038  ? 166 VAL C C    1 
ATOM   13583 O O    . VAL C  1  193 ? 154.31400 180.32200 123.70300 1.000 95.61718  ? 166 VAL C O    1 
ATOM   13584 C CB   . VAL C  1  193 ? 154.01400 177.78100 122.02500 1.000 76.04994  ? 166 VAL C CB   1 
ATOM   13585 C CG1  . VAL C  1  193 ? 152.76100 177.35800 122.76700 1.000 77.72660  ? 166 VAL C CG1  1 
ATOM   13586 C CG2  . VAL C  1  193 ? 154.22600 176.89600 120.81300 1.000 82.81746  ? 166 VAL C CG2  1 
ATOM   13587 H H    . VAL C  1  193 ? 155.77400 179.89800 121.64900 1.000 84.46100  ? 166 VAL C H    1 
ATOM   13588 H HA   . VAL C  1  193 ? 153.22100 179.32600 120.92700 1.000 85.20278  ? 166 VAL C HA   1 
ATOM   13589 H HB   . VAL C  1  193 ? 154.77200 177.66900 122.62000 1.000 85.84563  ? 166 VAL C HB   1 
ATOM   13590 H HG11 . VAL C  1  193 ? 152.68900 176.39100 122.73700 1.000 84.13676  ? 166 VAL C HG11 1 
ATOM   13591 H HG12 . VAL C  1  193 ? 152.82000 177.65300 123.68800 1.000 83.69178  ? 166 VAL C HG12 1 
ATOM   13592 H HG13 . VAL C  1  193 ? 151.98900 177.75800 122.33700 1.000 84.08574  ? 166 VAL C HG13 1 
ATOM   13593 H HG21 . VAL C  1  193 ? 154.32600 175.97700 121.10700 1.000 85.58891  ? 166 VAL C HG21 1 
ATOM   13594 H HG22 . VAL C  1  193 ? 153.45600 176.97300 120.22800 1.000 84.75807  ? 166 VAL C HG22 1 
ATOM   13595 H HG23 . VAL C  1  193 ? 155.02500 177.18200 120.34500 1.000 84.39612  ? 166 VAL C HG23 1 
ATOM   13596 N N    . VAL C  1  194 ? 152.30700 180.66500 122.72600 1.000 86.23413  ? 167 VAL C N    1 
ATOM   13597 C CA   . VAL C  1  194 ? 151.75500 181.51900 123.76800 1.000 75.83233  ? 167 VAL C CA   1 
ATOM   13598 C C    . VAL C  1  194 ? 150.48400 180.86500 124.28600 1.000 86.76484  ? 167 VAL C C    1 
ATOM   13599 O O    . VAL C  1  194 ? 149.69400 180.32600 123.50500 1.000 101.19021 ? 167 VAL C O    1 
ATOM   13600 C CB   . VAL C  1  194 ? 151.46800 182.93900 123.24000 1.000 75.58525  ? 167 VAL C CB   1 
ATOM   13601 C CG1  . VAL C  1  194 ? 150.60600 183.71300 124.22000 1.000 87.19369  ? 167 VAL C CG1  1 
ATOM   13602 C CG2  . VAL C  1  194 ? 152.76700 183.67700 122.99100 1.000 79.15950  ? 167 VAL C CG2  1 
ATOM   13603 H H    . VAL C  1  194 ? 151.76100 180.53600 122.07400 1.000 87.61037  ? 167 VAL C H    1 
ATOM   13604 H HA   . VAL C  1  194 ? 152.38100 181.59100 124.50200 1.000 84.33891  ? 167 VAL C HA   1 
ATOM   13605 H HB   . VAL C  1  194 ? 150.98800 182.87700 122.40000 1.000 85.08130  ? 167 VAL C HB   1 
ATOM   13606 H HG11 . VAL C  1  194 ? 150.72900 184.66200 124.06100 1.000 86.66185  ? 167 VAL C HG11 1 
ATOM   13607 H HG12 . VAL C  1  194 ? 149.67400 183.47800 124.08500 1.000 85.95051  ? 167 VAL C HG12 1 
ATOM   13608 H HG13 . VAL C  1  194 ? 150.88000 183.49600 125.12500 1.000 86.55009  ? 167 VAL C HG13 1 
ATOM   13609 H HG21 . VAL C  1  194 ? 152.59100 184.44300 122.42200 1.000 86.42442  ? 167 VAL C HG21 1 
ATOM   13610 H HG22 . VAL C  1  194 ? 153.12700 183.97300 123.84100 1.000 86.22834  ? 167 VAL C HG22 1 
ATOM   13611 H HG23 . VAL C  1  194 ? 153.39400 183.08000 122.55500 1.000 84.88277  ? 167 VAL C HG23 1 
ATOM   13612 N N    . TYR C  1  195 ? 150.29400 180.90600 125.59900 1.000 65.07687  ? 168 TYR C N    1 
ATOM   13613 C CA   . TYR C  1  195 ? 149.13600 180.30900 126.24100 1.000 61.40572  ? 168 TYR C CA   1 
ATOM   13614 C C    . TYR C  1  195 ? 148.19000 181.39500 126.73300 1.000 71.54068  ? 168 TYR C C    1 
ATOM   13615 O O    . TYR C  1  195 ? 148.61300 182.48300 127.13100 1.000 87.58053  ? 168 TYR C O    1 
ATOM   13616 C CB   . TYR C  1  195 ? 149.55500 179.40900 127.40200 1.000 67.58997  ? 168 TYR C CB   1 
ATOM   13617 C CG   . TYR C  1  195 ? 150.10000 178.07600 126.95500 1.000 67.78509  ? 168 TYR C CG   1 
ATOM   13618 C CD1  . TYR C  1  195 ? 151.42900 177.93400 126.59400 1.000 73.48201  ? 168 TYR C CD1  1 
ATOM   13619 C CD2  . TYR C  1  195 ? 149.28300 176.96000 126.88700 1.000 81.28225  ? 168 TYR C CD2  1 
ATOM   13620 C CE1  . TYR C  1  195 ? 151.92800 176.71900 126.18400 1.000 73.84113  ? 168 TYR C CE1  1 
ATOM   13621 C CE2  . TYR C  1  195 ? 149.77300 175.74200 126.47700 1.000 76.29701  ? 168 TYR C CE2  1 
ATOM   13622 C CZ   . TYR C  1  195 ? 151.09600 175.62700 126.12600 1.000 71.05709  ? 168 TYR C CZ   1 
ATOM   13623 O OH   . TYR C  1  195 ? 151.58800 174.41200 125.71600 1.000 77.81127  ? 168 TYR C OH   1 
ATOM   13624 H H    . TYR C  1  195 ? 150.83200 181.28700 126.14900 1.000 76.59247  ? 168 TYR C H    1 
ATOM   13625 H HA   . TYR C  1  195 ? 148.65500 179.76000 125.60500 1.000 76.63922  ? 168 TYR C HA   1 
ATOM   13626 H HB2  . TYR C  1  195 ? 150.24400 179.85800 127.91800 1.000 78.44643  ? 168 TYR C HB2  1 
ATOM   13627 H HB3  . TYR C  1  195 ? 148.78000 179.24100 127.95900 1.000 78.02118  ? 168 TYR C HB3  1 
ATOM   13628 H HD1  . TYR C  1  195 ? 151.99500 178.67100 126.63100 1.000 77.70496  ? 168 TYR C HD1  1 
ATOM   13629 H HD2  . TYR C  1  195 ? 148.38600 177.03400 127.12500 1.000 79.59694  ? 168 TYR C HD2  1 
ATOM   13630 H HE1  . TYR C  1  195 ? 152.82300 176.63700 125.94400 1.000 78.36910  ? 168 TYR C HE1  1 
ATOM   13631 H HE2  . TYR C  1  195 ? 149.21300 175.00000 126.43800 1.000 77.99317  ? 168 TYR C HE2  1 
ATOM   13632 H HH   . TYR C  1  195 ? 150.96000 173.86000 125.64000 1.000 78.93386  ? 168 TYR C HH   1 
ATOM   13633 N N    . GLU C  1  196 ? 146.89900 181.07800 126.70200 1.000 86.77505  ? 169 GLU C N    1 
ATOM   13634 C CA   . GLU C  1  196 ? 145.84900 182.03000 127.02200 1.000 83.94730  ? 169 GLU C CA   1 
ATOM   13635 C C    . GLU C  1  196 ? 144.68700 181.26600 127.63600 1.000 87.55980  ? 169 GLU C C    1 
ATOM   13636 O O    . GLU C  1  196 ? 144.50800 180.07500 127.38300 1.000 100.95575 ? 169 GLU C O    1 
ATOM   13637 C CB   . GLU C  1  196 ? 145.41600 182.79100 125.76200 1.000 84.07016  ? 169 GLU C CB   1 
ATOM   13638 C CG   . GLU C  1  196 ? 144.30200 183.80100 125.95000 1.000 98.02108  ? 169 GLU C CG   1 
ATOM   13639 C CD   . GLU C  1  196 ? 143.86600 184.42300 124.64300 1.000 107.16835 ? 169 GLU C CD   1 
ATOM   13640 O OE1  . GLU C  1  196 ? 144.69300 184.47900 123.71100 1.000 106.36380 ? 169 GLU C OE1  1 
ATOM   13641 O OE2  . GLU C  1  196 ? 142.69600 184.84800 124.54400 1.000 102.49287 ? 169 GLU C OE2  1 
ATOM   13642 H H    . GLU C  1  196 ? 146.60300 180.29800 126.49200 1.000 93.02313  ? 169 GLU C H    1 
ATOM   13643 H HA   . GLU C  1  196 ? 146.17300 182.67100 127.67500 1.000 92.04401  ? 169 GLU C HA   1 
ATOM   13644 H HB2  . GLU C  1  196 ? 146.18500 183.27000 125.41600 1.000 91.83605  ? 169 GLU C HB2  1 
ATOM   13645 H HB3  . GLU C  1  196 ? 145.11500 182.14700 125.10300 1.000 92.64795  ? 169 GLU C HB3  1 
ATOM   13646 H HG2  . GLU C  1  196 ? 143.52500 183.37300 126.33800 1.000 93.98490  ? 169 GLU C HG2  1 
ATOM   13647 H HG3  . GLU C  1  196 ? 144.61900 184.51300 126.52600 1.000 94.58131  ? 169 GLU C HG3  1 
ATOM   13648 N N    . TRP C  1  197 ? 143.90000 181.95400 128.45300 1.000 81.03193  ? 170 TRP C N    1 
ATOM   13649 C CA   . TRP C  1  197 ? 142.69500 181.36600 129.01800 1.000 74.45207  ? 170 TRP C CA   1 
ATOM   13650 C C    . TRP C  1  197 ? 141.54600 181.51300 128.02700 1.000 78.80113  ? 170 TRP C C    1 
ATOM   13651 O O    . TRP C  1  197 ? 141.36300 182.57400 127.42600 1.000 84.40534  ? 170 TRP C O    1 
ATOM   13652 C CB   . TRP C  1  197 ? 142.34200 182.03000 130.34800 1.000 75.14082  ? 170 TRP C CB   1 
ATOM   13653 C CG   . TRP C  1  197 ? 143.39100 181.87100 131.40400 1.000 77.17181  ? 170 TRP C CG   1 
ATOM   13654 C CD1  . TRP C  1  197 ? 144.20900 182.84200 131.89500 1.000 79.99574  ? 170 TRP C CD1  1 
ATOM   13655 C CD2  . TRP C  1  197 ? 143.73500 180.66800 132.10300 1.000 78.79055  ? 170 TRP C CD2  1 
ATOM   13656 N NE1  . TRP C  1  197 ? 145.03900 182.32200 132.85500 1.000 81.48911  ? 170 TRP C NE1  1 
ATOM   13657 C CE2  . TRP C  1  197 ? 144.76600 180.98900 133.00200 1.000 74.33404  ? 170 TRP C CE2  1 
ATOM   13658 C CE3  . TRP C  1  197 ? 143.26900 179.35200 132.05600 1.000 82.03254  ? 170 TRP C CE3  1 
ATOM   13659 C CZ2  . TRP C  1  197 ? 145.34500 180.04300 133.84100 1.000 74.53956  ? 170 TRP C CZ2  1 
ATOM   13660 C CZ3  . TRP C  1  197 ? 143.84200 178.41600 132.89300 1.000 80.15315  ? 170 TRP C CZ3  1 
ATOM   13661 C CH2  . TRP C  1  197 ? 144.86800 178.76600 133.77300 1.000 83.12351  ? 170 TRP C CH2  1 
ATOM   13662 H H    . TRP C  1  197 ? 144.04100 182.76700 128.69600 1.000 83.66391  ? 170 TRP C H    1 
ATOM   13663 H HA   . TRP C  1  197 ? 142.84000 180.42200 129.18100 1.000 82.11987  ? 170 TRP C HA   1 
ATOM   13664 H HB2  . TRP C  1  197 ? 142.21200 182.98000 130.20000 1.000 81.81234  ? 170 TRP C HB2  1 
ATOM   13665 H HB3  . TRP C  1  197 ? 141.52800 181.63500 130.68300 1.000 81.73795  ? 170 TRP C HB3  1 
ATOM   13666 H HD1  . TRP C  1  197 ? 144.20300 183.73000 131.62000 1.000 81.23662  ? 170 TRP C HD1  1 
ATOM   13667 H HE1  . TRP C  1  197 ? 145.63500 182.76100 133.29400 1.000 82.55541  ? 170 TRP C HE1  1 
ATOM   13668 H HE3  . TRP C  1  197 ? 142.58600 179.11000 131.47200 1.000 82.39080  ? 170 TRP C HE3  1 
ATOM   13669 H HZ2  . TRP C  1  197 ? 146.02700 180.27300 134.43000 1.000 81.13828  ? 170 TRP C HZ2  1 
ATOM   13670 H HZ3  . TRP C  1  197 ? 143.54000 177.53700 132.87100 1.000 81.09047  ? 170 TRP C HZ3  1 
ATOM   13671 H HH2  . TRP C  1  197 ? 145.23500 178.11400 134.32600 1.000 82.65785  ? 170 TRP C HH2  1 
ATOM   13672 N N    . THR C  1  198 ? 140.77100 180.43700 127.85600 1.000 78.30941  ? 171 THR C N    1 
ATOM   13673 C CA   . THR C  1  198 ? 139.75300 180.42300 126.80800 1.000 84.49445  ? 171 THR C CA   1 
ATOM   13674 C C    . THR C  1  198 ? 138.63500 181.42100 127.08700 1.000 86.81246  ? 171 THR C C    1 
ATOM   13675 O O    . THR C  1  198 ? 138.05800 181.98000 126.14900 1.000 85.55832  ? 171 THR C O    1 
ATOM   13676 C CB   . THR C  1  198 ? 139.18100 179.01400 126.64100 1.000 83.64817  ? 171 THR C CB   1 
ATOM   13677 O OG1  . THR C  1  198 ? 138.40900 178.95100 125.43800 1.000 93.16942  ? 171 THR C OG1  1 
ATOM   13678 C CG2  . THR C  1  198 ? 138.29200 178.63600 127.80800 1.000 88.64290  ? 171 THR C CG2  1 
ATOM   13679 H H    . THR C  1  198 ? 140.81400 179.71800 128.32600 1.000 86.03960  ? 171 THR C H    1 
ATOM   13680 H HA   . THR C  1  198 ? 140.16800 180.67400 125.96800 1.000 87.22824  ? 171 THR C HA   1 
ATOM   13681 H HB   . THR C  1  198 ? 139.90900 178.37400 126.59200 1.000 85.65415  ? 171 THR C HB   1 
ATOM   13682 H HG1  . THR C  1  198 ? 138.01900 178.20900 125.38500 1.000 87.43620  ? 171 THR C HG1  1 
ATOM   13683 H HG21 . THR C  1  198 ? 138.14200 177.67900 127.81000 1.000 87.14943  ? 171 THR C HG21 1 
ATOM   13684 H HG22 . THR C  1  198 ? 138.70400 178.89700 128.64600 1.000 87.40688  ? 171 THR C HG22 1 
ATOM   13685 H HG23 . THR C  1  198 ? 137.43200 179.07200 127.72800 1.000 87.43065  ? 171 THR C HG23 1 
ATOM   13686 N N    . ARG C  1  199 ? 138.31900 181.65000 128.35500 1.000 86.14743  ? 172 ARG C N    1 
ATOM   13687 C CA   . ARG C  1  199 ? 137.31400 182.60300 128.80600 1.000 76.92927  ? 172 ARG C CA   1 
ATOM   13688 C C    . ARG C  1  199 ? 138.03200 183.68400 129.60800 1.000 81.01735  ? 172 ARG C C    1 
ATOM   13689 O O    . ARG C  1  199 ? 139.25900 183.79800 129.56000 1.000 94.46193  ? 172 ARG C O    1 
ATOM   13690 C CB   . ARG C  1  199 ? 136.23100 181.89700 129.62700 1.000 81.58606  ? 172 ARG C CB   1 
ATOM   13691 C CG   . ARG C  1  199 ? 135.25600 181.07700 128.80900 1.000 93.75308  ? 172 ARG C CG   1 
ATOM   13692 C CD   . ARG C  1  199 ? 134.28100 180.33200 129.70200 1.000 89.83121  ? 172 ARG C CD   1 
ATOM   13693 N NE   . ARG C  1  199 ? 134.94500 179.36100 130.56500 1.000 92.45026  ? 172 ARG C NE   1 
ATOM   13694 C CZ   . ARG C  1  199 ? 135.23800 178.11300 130.22400 1.000 90.66061  ? 172 ARG C CZ   1 
ATOM   13695 N NH1  . ARG C  1  199 ? 134.95500 177.63200 129.02400 1.000 88.32765  ? 172 ARG C NH1  1 
ATOM   13696 N NH2  . ARG C  1  199 ? 135.83300 177.32300 131.11300 1.000 86.02414  ? 172 ARG C NH2  1 
ATOM   13697 H H    . ARG C  1  199 ? 138.69700 181.24100 129.01000 1.000 88.44198  ? 172 ARG C H    1 
ATOM   13698 H HA   . ARG C  1  199 ? 136.89100 183.02000 128.04000 1.000 87.17140  ? 172 ARG C HA   1 
ATOM   13699 H HB2  . ARG C  1  199 ? 136.66700 181.30400 130.25800 1.000 87.02439  ? 172 ARG C HB2  1 
ATOM   13700 H HB3  . ARG C  1  199 ? 135.69900 182.54800 130.10700 1.000 86.96519  ? 172 ARG C HB3  1 
ATOM   13701 H HG2  . ARG C  1  199 ? 134.74600 181.67000 128.23600 1.000 89.17627  ? 172 ARG C HG2  1 
ATOM   13702 H HG3  . ARG C  1  199 ? 135.73900 180.43200 128.27400 1.000 89.02408  ? 172 ARG C HG3  1 
ATOM   13703 H HD2  . ARG C  1  199 ? 133.83300 180.97500 130.27500 1.000 88.03762  ? 172 ARG C HD2  1 
ATOM   13704 H HD3  . ARG C  1  199 ? 133.62600 179.87300 129.15400 1.000 88.14077  ? 172 ARG C HD3  1 
ATOM   13705 H HE   . ARG C  1  199 ? 135.17000 179.62000 131.35300 1.000 88.33099  ? 172 ARG C HE   1 
ATOM   13706 H HH11 . ARG C  1  199 ? 134.57100 178.12200 128.43200 1.000 88.72337  ? 172 ARG C HH11 1 
ATOM   13707 H HH12 . ARG C  1  199 ? 135.15800 176.81800 128.83400 1.000 87.79088  ? 172 ARG C HH12 1 
ATOM   13708 H HH21 . ARG C  1  199 ? 136.02300 177.62300 131.89600 1.000 88.31626  ? 172 ARG C HH21 1 
ATOM   13709 H HH22 . ARG C  1  199 ? 136.02900 176.51200 130.90500 1.000 87.05403  ? 172 ARG C HH22 1 
ATOM   13710 N N    . GLU C  1  200 ? 137.26200 184.51100 130.30100 1.000 88.82823  ? 173 GLU C N    1 
ATOM   13711 C CA   . GLU C  1  200 ? 137.85000 185.39000 131.29700 1.000 89.55169  ? 173 GLU C CA   1 
ATOM   13712 C C    . GLU C  1  200 ? 138.75900 184.57000 132.21200 1.000 89.72312  ? 173 GLU C C    1 
ATOM   13713 O O    . GLU C  1  200 ? 138.43900 183.41300 132.51200 1.000 98.79270  ? 173 GLU C O    1 
ATOM   13714 C CB   . GLU C  1  200 ? 136.76100 186.07600 132.12900 1.000 86.65552  ? 173 GLU C CB   1 
ATOM   13715 C CG   . GLU C  1  200 ? 135.92600 187.10600 131.38000 1.000 91.97507  ? 173 GLU C CG   1 
ATOM   13716 C CD   . GLU C  1  200 ? 134.81700 186.49900 130.54200 1.000 100.06445 ? 173 GLU C CD   1 
ATOM   13717 O OE1  . GLU C  1  200 ? 134.59600 185.27400 130.62700 1.000 99.20419  ? 173 GLU C OE1  1 
ATOM   13718 O OE2  . GLU C  1  200 ? 134.16600 187.25100 129.78900 1.000 101.77288 ? 173 GLU C OE2  1 
ATOM   13719 H H    . GLU C  1  200 ? 136.41200 184.57400 130.21500 1.000 93.36841  ? 173 GLU C H    1 
ATOM   13720 H HA   . GLU C  1  200 ? 138.34800 186.07500 130.83000 1.000 93.22820  ? 173 GLU C HA   1 
ATOM   13721 H HB2  . GLU C  1  200 ? 136.16500 185.39800 132.48400 1.000 92.90742  ? 173 GLU C HB2  1 
ATOM   13722 H HB3  . GLU C  1  200 ? 137.19200 186.53700 132.86700 1.000 92.99496  ? 173 GLU C HB3  1 
ATOM   13723 H HG2  . GLU C  1  200 ? 135.51400 187.70100 132.02600 1.000 93.53274  ? 173 GLU C HG2  1 
ATOM   13724 H HG3  . GLU C  1  200 ? 136.50400 187.61200 130.78700 1.000 93.78509  ? 173 GLU C HG3  1 
ATOM   13725 N N    . PRO C  1  201 ? 139.90500 185.10300 132.64700 1.000 77.89154  ? 174 PRO C N    1 
ATOM   13726 C CA   . PRO C  1  201 ? 140.75500 184.32200 133.55700 1.000 74.77378  ? 174 PRO C CA   1 
ATOM   13727 C C    . PRO C  1  201 ? 140.03700 183.85300 134.80800 1.000 72.80412  ? 174 PRO C C    1 
ATOM   13728 O O    . PRO C  1  201 ? 140.31100 182.75100 135.29600 1.000 79.94309  ? 174 PRO C O    1 
ATOM   13729 C CB   . PRO C  1  201 ? 141.88900 185.29700 133.88600 1.000 74.10629  ? 174 PRO C CB   1 
ATOM   13730 C CG   . PRO C  1  201 ? 141.98700 186.15600 132.70700 1.000 76.03952  ? 174 PRO C CG   1 
ATOM   13731 C CD   . PRO C  1  201 ? 140.59900 186.31600 132.17600 1.000 72.64285  ? 174 PRO C CD   1 
ATOM   13732 H HA   . PRO C  1  201 ? 141.12100 183.55400 133.09100 1.000 81.50117  ? 174 PRO C HA   1 
ATOM   13733 H HB2  . PRO C  1  201 ? 141.66000 185.81500 134.67400 1.000 81.36353  ? 174 PRO C HB2  1 
ATOM   13734 H HB3  . PRO C  1  201 ? 142.71400 184.80800 134.01600 1.000 80.42337  ? 174 PRO C HB3  1 
ATOM   13735 H HG2  . PRO C  1  201 ? 142.35100 187.01700 132.96700 1.000 80.53441  ? 174 PRO C HG2  1 
ATOM   13736 H HG3  . PRO C  1  201 ? 142.55800 185.73200 132.04700 1.000 81.22264  ? 174 PRO C HG3  1 
ATOM   13737 H HD2  . PRO C  1  201 ? 140.18400 187.11100 132.53900 1.000 80.23496  ? 174 PRO C HD2  1 
ATOM   13738 H HD3  . PRO C  1  201 ? 140.61700 186.33800 131.20700 1.000 80.83158  ? 174 PRO C HD3  1 
ATOM   13739 N N    . ALA C  1  202 ? 139.10400 184.64500 135.33300 1.000 75.25775  ? 175 ALA C N    1 
ATOM   13740 C CA   . ALA C  1  202 ? 138.37600 184.22600 136.52300 1.000 77.42191  ? 175 ALA C CA   1 
ATOM   13741 C C    . ALA C  1  202 ? 137.53000 182.98900 136.26100 1.000 84.70553  ? 175 ALA C C    1 
ATOM   13742 O O    . ALA C  1  202 ? 137.40100 182.13200 137.14100 1.000 91.09256  ? 175 ALA C O    1 
ATOM   13743 C CB   . ALA C  1  202 ? 137.49300 185.36400 137.02300 1.000 87.45050  ? 175 ALA C CB   1 
ATOM   13744 H H    . ALA C  1  202 ? 138.87900 185.41500 135.02400 1.000 85.81420  ? 175 ALA C H    1 
ATOM   13745 H HA   . ALA C  1  202 ? 139.01400 184.01100 137.22200 1.000 84.55102  ? 175 ALA C HA   1 
ATOM   13746 H HB1  . ALA C  1  202 ? 137.06200 185.09000 137.84700 1.000 86.32750  ? 175 ALA C HB1  1 
ATOM   13747 H HB2  . ALA C  1  202 ? 138.04200 186.14800 137.17900 1.000 85.68855  ? 175 ALA C HB2  1 
ATOM   13748 H HB3  . ALA C  1  202 ? 136.82300 185.56100 136.34900 1.000 86.34030  ? 175 ALA C HB3  1 
ATOM   13749 N N    . ARG C  1  203 ? 136.95600 182.87500 135.06500 1.000 86.32608  ? 176 ARG C N    1 
ATOM   13750 C CA   . ARG C  1  203 ? 135.98400 181.83800 134.74900 1.000 81.05396  ? 176 ARG C CA   1 
ATOM   13751 C C    . ARG C  1  203 ? 136.57300 180.67000 133.96800 1.000 87.44893  ? 176 ARG C C    1 
ATOM   13752 O O    . ARG C  1  203 ? 135.81800 179.80300 133.52100 1.000 87.57438  ? 176 ARG C O    1 
ATOM   13753 C CB   . ARG C  1  203 ? 134.82700 182.44300 133.95700 1.000 88.10314  ? 176 ARG C CB   1 
ATOM   13754 C CG   . ARG C  1  203 ? 134.04800 183.50000 134.70800 1.000 84.93336  ? 176 ARG C CG   1 
ATOM   13755 C CD   . ARG C  1  203 ? 132.94800 184.07900 133.84500 1.000 92.21694  ? 176 ARG C CD   1 
ATOM   13756 N NE   . ARG C  1  203 ? 131.77600 184.44000 134.63300 1.000 93.82624  ? 176 ARG C NE   1 
ATOM   13757 C CZ   . ARG C  1  203 ? 131.64300 185.56300 135.32700 1.000 97.83288  ? 176 ARG C CZ   1 
ATOM   13758 N NH1  . ARG C  1  203 ? 132.60000 186.47700 135.36100 1.000 96.95906  ? 176 ARG C NH1  1 
ATOM   13759 N NH2  . ARG C  1  203 ? 130.52000 185.77500 136.00600 1.000 100.22635 ? 176 ARG C NH2  1 
ATOM   13760 H H    . ARG C  1  203 ? 137.12200 183.40000 134.40400 1.000 90.73929  ? 176 ARG C H    1 
ATOM   13761 H HA   . ARG C  1  203 ? 135.61900 181.48500 135.57600 1.000 90.03751  ? 176 ARG C HA   1 
ATOM   13762 H HB2  . ARG C  1  203 ? 135.18000 182.85200 133.15100 1.000 92.04945  ? 176 ARG C HB2  1 
ATOM   13763 H HB3  . ARG C  1  203 ? 134.20900 181.73400 133.72000 1.000 91.51388  ? 176 ARG C HB3  1 
ATOM   13764 H HG2  . ARG C  1  203 ? 133.64400 183.10400 135.49500 1.000 90.61467  ? 176 ARG C HG2  1 
ATOM   13765 H HG3  . ARG C  1  203 ? 134.64600 184.22000 134.96200 1.000 89.50091  ? 176 ARG C HG3  1 
ATOM   13766 H HD2  . ARG C  1  203 ? 133.27700 184.87100 133.39300 1.000 91.08907  ? 176 ARG C HD2  1 
ATOM   13767 H HD3  . ARG C  1  203 ? 132.67600 183.41600 133.19100 1.000 91.70602  ? 176 ARG C HD3  1 
ATOM   13768 H HE   . ARG C  1  203 ? 131.14200 183.86100 134.69000 1.000 91.27101  ? 176 ARG C HE   1 
ATOM   13769 H HH11 . ARG C  1  203 ? 133.33400 186.36100 134.93000 1.000 91.67777  ? 176 ARG C HH11 1 
ATOM   13770 H HH12 . ARG C  1  203 ? 132.48500 187.19500 135.82000 1.000 91.87591  ? 176 ARG C HH12 1 
ATOM   13771 H HH21 . ARG C  1  203 ? 129.89100 185.18900 135.99200 1.000 91.83418  ? 176 ARG C HH21 1 
ATOM   13772 H HH22 . ARG C  1  203 ? 130.42200 186.49900 136.46000 1.000 92.63018  ? 176 ARG C HH22 1 
ATOM   13773 N N    . SER C  1  204 ? 137.89100 180.61900 133.79600 1.000 89.35259  ? 177 SER C N    1 
ATOM   13774 C CA   . SER C  1  204 ? 138.51800 179.61000 132.95200 1.000 80.25038  ? 177 SER C CA   1 
ATOM   13775 C C    . SER C  1  204 ? 138.98700 178.38200 133.71800 1.000 79.28174  ? 177 SER C C    1 
ATOM   13776 O O    . SER C  1  204 ? 139.47400 177.43600 133.09200 1.000 92.81023  ? 177 SER C O    1 
ATOM   13777 C CB   . SER C  1  204 ? 139.69400 180.22400 132.19800 1.000 77.55446  ? 177 SER C CB   1 
ATOM   13778 O OG   . SER C  1  204 ? 139.23600 181.21900 131.30300 1.000 91.19793  ? 177 SER C OG   1 
ATOM   13779 H H    . SER C  1  204 ? 138.45100 181.15700 134.16400 1.000 87.75810  ? 177 SER C H    1 
ATOM   13780 H HA   . SER C  1  204 ? 137.87600 179.31200 132.28800 1.000 86.52662  ? 177 SER C HA   1 
ATOM   13781 H HB2  . SER C  1  204 ? 140.30500 180.62600 132.83600 1.000 85.42763  ? 177 SER C HB2  1 
ATOM   13782 H HB3  . SER C  1  204 ? 140.14800 179.52900 131.69500 1.000 85.32610  ? 177 SER C HB3  1 
ATOM   13783 H HG   . SER C  1  204 ? 138.86900 181.84200 131.72900 1.000 87.52371  ? 177 SER C HG   1 
ATOM   13784 N N    . VAL C  1  205 ? 138.86800 178.37100 135.04200 1.000 73.22053  ? 178 VAL C N    1 
ATOM   13785 C CA   . VAL C  1  205 ? 139.11200 177.18400 135.85300 1.000 79.17565  ? 178 VAL C CA   1 
ATOM   13786 C C    . VAL C  1  205 ? 137.85300 176.95400 136.67400 1.000 87.34726  ? 178 VAL C C    1 
ATOM   13787 O O    . VAL C  1  205 ? 137.53000 177.75700 137.55700 1.000 95.76646  ? 178 VAL C O    1 
ATOM   13788 C CB   . VAL C  1  205 ? 140.34200 177.33300 136.75800 1.000 74.61462  ? 178 VAL C CB   1 
ATOM   13789 C CG1  . VAL C  1  205 ? 140.47700 176.12800 137.67300 1.000 81.97032  ? 178 VAL C CG1  1 
ATOM   13790 C CG2  . VAL C  1  205 ? 141.59500 177.50200 135.91900 1.000 71.95246  ? 178 VAL C CG2  1 
ATOM   13791 H H    . VAL C  1  205 ? 138.64500 179.05800 135.50800 1.000 82.05886  ? 178 VAL C H    1 
ATOM   13792 H HA   . VAL C  1  205 ? 139.24700 176.41200 135.28300 1.000 82.33503  ? 178 VAL C HA   1 
ATOM   13793 H HB   . VAL C  1  205 ? 140.23900 178.12300 137.31000 1.000 82.43944  ? 178 VAL C HB   1 
ATOM   13794 H HG11 . VAL C  1  205 ? 141.38600 176.08600 138.00800 1.000 82.93993  ? 178 VAL C HG11 1 
ATOM   13795 H HG12 . VAL C  1  205 ? 139.85900 176.21900 138.41600 1.000 82.18043  ? 178 VAL C HG12 1 
ATOM   13796 H HG13 . VAL C  1  205 ? 140.27500 175.32500 137.16900 1.000 82.39777  ? 178 VAL C HG13 1 
ATOM   13797 H HG21 . VAL C  1  205 ? 142.36100 177.59000 136.50800 1.000 81.43963  ? 178 VAL C HG21 1 
ATOM   13798 H HG22 . VAL C  1  205 ? 141.70200 176.72100 135.35300 1.000 81.45492  ? 178 VAL C HG22 1 
ATOM   13799 H HG23 . VAL C  1  205 ? 141.50700 178.29800 135.37200 1.000 82.61503  ? 178 VAL C HG23 1 
ATOM   13800 N N    . VAL C  1  206 ? 137.14800 175.86400 136.38900 1.000 74.54100  ? 179 VAL C N    1 
ATOM   13801 C CA   . VAL C  1  206 ? 135.86000 175.55900 136.99800 1.000 68.10779  ? 179 VAL C CA   1 
ATOM   13802 C C    . VAL C  1  206 ? 135.98900 174.24700 137.75300 1.000 83.51090  ? 179 VAL C C    1 
ATOM   13803 O O    . VAL C  1  206 ? 136.54800 173.27800 137.22900 1.000 95.22663  ? 179 VAL C O    1 
ATOM   13804 C CB   . VAL C  1  206 ? 134.74200 175.47500 135.94400 1.000 73.74943  ? 179 VAL C CB   1 
ATOM   13805 C CG1  . VAL C  1  206 ? 133.40800 175.16600 136.60300 1.000 82.97768  ? 179 VAL C CG1  1 
ATOM   13806 C CG2  . VAL C  1  206 ? 134.66100 176.77000 135.15400 1.000 83.37213  ? 179 VAL C CG2  1 
ATOM   13807 H H    . VAL C  1  206 ? 137.40400 175.26700 135.82400 1.000 81.82557  ? 179 VAL C H    1 
ATOM   13808 H HA   . VAL C  1  206 ? 135.62100 176.25000 137.63400 1.000 81.15928  ? 179 VAL C HA   1 
ATOM   13809 H HB   . VAL C  1  206 ? 134.94400 174.75600 135.32400 1.000 80.91675  ? 179 VAL C HB   1 
ATOM   13810 H HG11 . VAL C  1  206 ? 132.69400 175.34500 135.97100 1.000 82.13911  ? 179 VAL C HG11 1 
ATOM   13811 H HG12 . VAL C  1  206 ? 133.38600 174.23200 136.86400 1.000 82.46317  ? 179 VAL C HG12 1 
ATOM   13812 H HG13 . VAL C  1  206 ? 133.30500 175.73200 137.38400 1.000 82.91188  ? 179 VAL C HG13 1 
ATOM   13813 H HG21 . VAL C  1  206 ? 133.90200 176.72800 134.55200 1.000 83.41196  ? 179 VAL C HG21 1 
ATOM   13814 H HG22 . VAL C  1  206 ? 134.55200 177.50800 135.77300 1.000 82.22004  ? 179 VAL C HG22 1 
ATOM   13815 H HG23 . VAL C  1  206 ? 135.47800 176.88500 134.64400 1.000 82.94489  ? 179 VAL C HG23 1 
ATOM   13816 N N    . VAL C  1  207 ? 135.47400 174.21800 138.97900 1.000 87.31122  ? 180 VAL C N    1 
ATOM   13817 C CA   . VAL C  1  207 ? 135.51800 173.04000 139.83600 1.000 89.18247  ? 180 VAL C CA   1 
ATOM   13818 C C    . VAL C  1  207 ? 134.11300 172.46600 139.93100 1.000 93.00511  ? 180 VAL C C    1 
ATOM   13819 O O    . VAL C  1  207 ? 133.15400 173.19800 140.20200 1.000 88.64647  ? 180 VAL C O    1 
ATOM   13820 C CB   . VAL C  1  207 ? 136.07600 173.37600 141.23000 1.000 84.09493  ? 180 VAL C CB   1 
ATOM   13821 C CG1  . VAL C  1  207 ? 136.14200 172.12500 142.09900 1.000 84.32433  ? 180 VAL C CG1  1 
ATOM   13822 C CG2  . VAL C  1  207 ? 137.45300 174.01700 141.10900 1.000 82.13706  ? 180 VAL C CG2  1 
ATOM   13823 H H    . VAL C  1  207 ? 135.08300 174.89000 139.34600 1.000 86.86691  ? 180 VAL C H    1 
ATOM   13824 H HA   . VAL C  1  207 ? 136.08500 172.36600 139.43700 1.000 88.07002  ? 180 VAL C HA   1 
ATOM   13825 H HB   . VAL C  1  207 ? 135.48500 174.01200 141.66300 1.000 87.10863  ? 180 VAL C HB   1 
ATOM   13826 H HG11 . VAL C  1  207 ? 136.62200 172.32700 142.91700 1.000 87.24435  ? 180 VAL C HG11 1 
ATOM   13827 H HG12 . VAL C  1  207 ? 135.24300 171.83500 142.31900 1.000 87.28948  ? 180 VAL C HG12 1 
ATOM   13828 H HG13 . VAL C  1  207 ? 136.60500 171.42600 141.61000 1.000 86.93513  ? 180 VAL C HG13 1 
ATOM   13829 H HG21 . VAL C  1  207 ? 137.75600 173.95400 140.19100 1.000 86.58881  ? 180 VAL C HG21 1 
ATOM   13830 H HG22 . VAL C  1  207 ? 137.39100 174.94900 141.37400 1.000 87.12168  ? 180 VAL C HG22 1 
ATOM   13831 H HG23 . VAL C  1  207 ? 138.07600 173.55200 141.68800 1.000 86.70621  ? 180 VAL C HG23 1 
ATOM   13832 N N    . ALA C  1  208 ? 133.99500 171.16000 139.70300 1.000 105.88073 ? 181 ALA C N    1 
ATOM   13833 C CA   . ALA C  1  208 ? 132.70200 170.49800 139.78700 1.000 95.95347  ? 181 ALA C CA   1 
ATOM   13834 C C    . ALA C  1  208 ? 132.12100 170.65100 141.18500 1.000 103.47835 ? 181 ALA C C    1 
ATOM   13835 O O    . ALA C  1  208 ? 132.85100 170.66400 142.18000 1.000 109.07735 ? 181 ALA C O    1 
ATOM   13836 C CB   . ALA C  1  208 ? 132.84200 169.01800 139.43500 1.000 94.70986  ? 181 ALA C CB   1 
ATOM   13837 H H    . ALA C  1  208 ? 134.64800 170.63800 139.50000 1.000 100.42540 ? 181 ALA C H    1 
ATOM   13838 H HA   . ALA C  1  208 ? 132.09100 170.90600 139.15400 1.000 99.42410  ? 181 ALA C HA   1 
ATOM   13839 H HB1  . ALA C  1  208 ? 131.97100 168.59600 139.49600 1.000 100.08050 ? 181 ALA C HB1  1 
ATOM   13840 H HB2  . ALA C  1  208 ? 133.18600 168.93900 138.53100 1.000 99.37888  ? 181 ALA C HB2  1 
ATOM   13841 H HB3  . ALA C  1  208 ? 133.45600 168.60100 140.06000 1.000 100.06815 ? 181 ALA C HB3  1 
ATOM   13842 N N    . GLU C  1  209 ? 130.79600 170.78100 141.25400 1.000 117.94725 ? 182 GLU C N    1 
ATOM   13843 C CA   . GLU C  1  209 ? 130.13200 171.00900 142.53300 1.000 119.12986 ? 182 GLU C CA   1 
ATOM   13844 C C    . GLU C  1  209 ? 130.42700 169.88100 143.51400 1.000 117.70341 ? 182 GLU C C    1 
ATOM   13845 O O    . GLU C  1  209 ? 131.04800 170.09600 144.56000 1.000 119.39737 ? 182 GLU C O    1 
ATOM   13846 C CB   . GLU C  1  209 ? 128.62500 171.15400 142.31800 1.000 118.66140 ? 182 GLU C CB   1 
ATOM   13847 C CG   . GLU C  1  209 ? 128.22700 172.33200 141.44500 1.000 126.37317 ? 182 GLU C CG   1 
ATOM   13848 C CD   . GLU C  1  209 ? 128.51600 173.66900 142.09700 1.000 128.64643 ? 182 GLU C CD   1 
ATOM   13849 O OE1  . GLU C  1  209 ? 128.85700 173.68700 143.29900 1.000 128.62797 ? 182 GLU C OE1  1 
ATOM   13850 O OE2  . GLU C  1  209 ? 128.40300 174.70400 141.40800 1.000 124.92021 ? 182 GLU C OE2  1 
ATOM   13851 H H    . GLU C  1  209 ? 130.26300 170.73900 140.57900 1.000 120.18837 ? 182 GLU C H    1 
ATOM   13852 H HA   . GLU C  1  209 ? 130.46700 171.83300 142.91800 1.000 120.80683 ? 182 GLU C HA   1 
ATOM   13853 H HB2  . GLU C  1  209 ? 128.29200 170.34600 141.89600 1.000 120.41963 ? 182 GLU C HB2  1 
ATOM   13854 H HB3  . GLU C  1  209 ? 128.20000 171.27000 143.18200 1.000 120.41560 ? 182 GLU C HB3  1 
ATOM   13855 H HG2  . GLU C  1  209 ? 128.72000 172.29300 140.61000 1.000 121.74619 ? 182 GLU C HG2  1 
ATOM   13856 H HG3  . GLU C  1  209 ? 127.27500 172.28500 141.26800 1.000 121.50207 ? 182 GLU C HG3  1 
ATOM   13857 N N    . ASP C  1  210 ? 129.99400 168.66900 143.18600 1.000 122.07269 ? 183 ASP C N    1 
ATOM   13858 C CA   . ASP C  1  210 ? 130.21900 167.50500 144.04400 1.000 125.37581 ? 183 ASP C CA   1 
ATOM   13859 C C    . ASP C  1  210 ? 131.51300 166.78800 143.67700 1.000 123.36275 ? 183 ASP C C    1 
ATOM   13860 O O    . ASP C  1  210 ? 131.53400 165.58000 143.45000 1.000 120.07896 ? 183 ASP C O    1 
ATOM   13861 C CB   . ASP C  1  210 ? 129.02600 166.56000 143.95800 1.000 130.40526 ? 183 ASP C CB   1 
ATOM   13862 C CG   . ASP C  1  210 ? 128.77500 166.05400 142.54600 1.000 135.32346 ? 183 ASP C CG   1 
ATOM   13863 O OD1  . ASP C  1  210 ? 129.47000 166.50700 141.61200 1.000 130.87638 ? 183 ASP C OD1  1 
ATOM   13864 O OD2  . ASP C  1  210 ? 127.87900 165.20200 142.37200 1.000 131.90535 ? 183 ASP C OD2  1 
ATOM   13865 H H    . ASP C  1  210 ? 129.56600 168.49600 142.46100 1.000 125.30319 ? 183 ASP C H    1 
ATOM   13866 H HA   . ASP C  1  210 ? 130.29400 167.79600 144.96600 1.000 125.73363 ? 183 ASP C HA   1 
ATOM   13867 H HB2  . ASP C  1  210 ? 129.18700 165.79100 144.52700 1.000 126.22667 ? 183 ASP C HB2  1 
ATOM   13868 H HB3  . ASP C  1  210 ? 128.23000 167.03000 144.25200 1.000 126.26913 ? 183 ASP C HB3  1 
ATOM   13869 N N    . GLY C  1  211 ? 132.60900 167.53900 143.63400 1.000 114.30634 ? 184 GLY C N    1 
ATOM   13870 C CA   . GLY C  1  211 ? 133.88100 167.01000 143.18600 1.000 109.28613 ? 184 GLY C CA   1 
ATOM   13871 C C    . GLY C  1  211 ? 134.91600 166.86900 144.28000 1.000 114.23257 ? 184 GLY C C    1 
ATOM   13872 O O    . GLY C  1  211 ? 135.89700 166.14200 144.11200 1.000 122.48260 ? 184 GLY C O    1 
ATOM   13873 H H    . GLY C  1  211 ? 132.63800 168.36800 143.86500 1.000 113.25852 ? 184 GLY C H    1 
ATOM   13874 H HA2  . GLY C  1  211 ? 133.76000 166.14200 142.77100 1.000 111.39566 ? 184 GLY C HA2  1 
ATOM   13875 H HA3  . GLY C  1  211 ? 134.24600 167.60800 142.51500 1.000 111.80559 ? 184 GLY C HA3  1 
ATOM   13876 N N    . SER C  1  212 ? 134.71100 167.54200 145.40800 1.000 94.17657  ? 185 SER C N    1 
ATOM   13877 C CA   . SER C  1  212 ? 135.72700 167.57100 146.45000 1.000 86.32051  ? 185 SER C CA   1 
ATOM   13878 C C    . SER C  1  212 ? 135.98800 166.17300 146.98900 1.000 87.15182  ? 185 SER C C    1 
ATOM   13879 O O    . SER C  1  212 ? 135.07500 165.50800 147.48600 1.000 90.80312  ? 185 SER C O    1 
ATOM   13880 C CB   . SER C  1  212 ? 135.28800 168.49900 147.58000 1.000 93.30492  ? 185 SER C CB   1 
ATOM   13881 O OG   . SER C  1  212 ? 136.27000 168.55700 148.59700 1.000 103.23966 ? 185 SER C OG   1 
ATOM   13882 H H    . SER C  1  212 ? 134.00000 167.98700 145.59500 1.000 94.84771  ? 185 SER C H    1 
ATOM   13883 H HA   . SER C  1  212 ? 136.55600 167.91500 146.08000 1.000 93.26750  ? 185 SER C HA   1 
ATOM   13884 H HB2  . SER C  1  212 ? 135.15100 169.39000 147.22300 1.000 94.35095  ? 185 SER C HB2  1 
ATOM   13885 H HB3  . SER C  1  212 ? 134.46100 168.16400 147.96100 1.000 94.12564  ? 185 SER C HB3  1 
ATOM   13886 H HG   . SER C  1  212 ? 136.01000 169.05700 149.22000 1.000 95.03854  ? 185 SER C HG   1 
ATOM   13887 N N    . ARG C  1  213 ? 137.23900 165.72800 146.87700 1.000 77.96631  ? 186 ARG C N    1 
ATOM   13888 C CA   . ARG C  1  213 ? 137.71800 164.52600 147.54300 1.000 80.14704  ? 186 ARG C CA   1 
ATOM   13889 C C    . ARG C  1  213 ? 138.58900 164.85600 148.74700 1.000 82.46029  ? 186 ARG C C    1 
ATOM   13890 O O    . ARG C  1  213 ? 139.26800 163.97000 149.27300 1.000 88.62199  ? 186 ARG C O    1 
ATOM   13891 C CB   . ARG C  1  213 ? 138.49200 163.64600 146.56200 1.000 83.16203  ? 186 ARG C CB   1 
ATOM   13892 C CG   . ARG C  1  213 ? 137.64800 163.07800 145.43900 1.000 82.74702  ? 186 ARG C CG   1 
ATOM   13893 C CD   . ARG C  1  213 ? 138.46800 162.19500 144.51700 1.000 84.96141  ? 186 ARG C CD   1 
ATOM   13894 N NE   . ARG C  1  213 ? 137.69900 161.75000 143.36000 1.000 88.77607  ? 186 ARG C NE   1 
ATOM   13895 C CZ   . ARG C  1  213 ? 138.18300 161.01300 142.36900 1.000 92.09743  ? 186 ARG C CZ   1 
ATOM   13896 N NH1  . ARG C  1  213 ? 139.44200 160.60700 142.35500 1.000 87.04880  ? 186 ARG C NH1  1 
ATOM   13897 N NH2  . ARG C  1  213 ? 137.38200 160.67400 141.36400 1.000 90.65915  ? 186 ARG C NH2  1 
ATOM   13898 H H    . ARG C  1  213 ? 137.84300 166.11900 146.40500 1.000 87.99633  ? 186 ARG C H    1 
ATOM   13899 H HA   . ARG C  1  213 ? 136.96000 164.01200 147.85900 1.000 88.68610  ? 186 ARG C HA   1 
ATOM   13900 H HB2  . ARG C  1  213 ? 139.19200 164.18000 146.16200 1.000 88.60303  ? 186 ARG C HB2  1 
ATOM   13901 H HB3  . ARG C  1  213 ? 138.88100 162.90000 147.04500 1.000 88.01510  ? 186 ARG C HB3  1 
ATOM   13902 H HG2  . ARG C  1  213 ? 136.93400 162.54200 145.81700 1.000 87.71990  ? 186 ARG C HG2  1 
ATOM   13903 H HG3  . ARG C  1  213 ? 137.28000 163.80700 144.91600 1.000 88.22051  ? 186 ARG C HG3  1 
ATOM   13904 H HD2  . ARG C  1  213 ? 139.23600 162.69400 144.19600 1.000 88.33894  ? 186 ARG C HD2  1 
ATOM   13905 H HD3  . ARG C  1  213 ? 138.76000 161.40900 145.00600 1.000 87.71326  ? 186 ARG C HD3  1 
ATOM   13906 H HE   . ARG C  1  213 ? 136.87800 161.99800 143.30900 1.000 88.17530  ? 186 ARG C HE   1 
ATOM   13907 H HH11 . ARG C  1  213 ? 139.97700 160.81400 142.99500 1.000 88.00985  ? 186 ARG C HH11 1 
ATOM   13908 H HH12 . ARG C  1  213 ? 139.72800 160.12900 141.69900 1.000 87.29164  ? 186 ARG C HH12 1 
ATOM   13909 H HH21 . ARG C  1  213 ? 136.56100 160.93200 141.36100 1.000 88.43313  ? 186 ARG C HH21 1 
ATOM   13910 H HH22 . ARG C  1  213 ? 137.68400 160.19600 140.71500 1.000 88.38726  ? 186 ARG C HH22 1 
ATOM   13911 N N    . LEU C  1  214 ? 138.58800 166.11000 149.18900 1.000 92.84522  ? 187 LEU C N    1 
ATOM   13912 C CA   . LEU C  1  214 ? 139.37500 166.50500 150.34500 1.000 92.73687  ? 187 LEU C CA   1 
ATOM   13913 C C    . LEU C  1  214 ? 138.75200 165.96200 151.62100 1.000 94.37860  ? 187 LEU C C    1 
ATOM   13914 O O    . LEU C  1  214 ? 137.52800 165.93100 151.76800 1.000 95.29626  ? 187 LEU C O    1 
ATOM   13915 C CB   . LEU C  1  214 ? 139.46600 168.02700 150.42100 1.000 90.10870  ? 187 LEU C CB   1 
ATOM   13916 C CG   . LEU C  1  214 ? 140.14900 168.71000 149.24000 1.000 92.46173  ? 187 LEU C CG   1 
ATOM   13917 C CD1  . LEU C  1  214 ? 139.86800 170.19700 149.25000 1.000 93.05936  ? 187 LEU C CD1  1 
ATOM   13918 C CD2  . LEU C  1  214 ? 141.63800 168.44900 149.28100 1.000 92.45597  ? 187 LEU C CD2  1 
ATOM   13919 H H    . LEU C  1  214 ? 138.14000 166.75600 148.84000 1.000 93.84216  ? 187 LEU C H    1 
ATOM   13920 H HA   . LEU C  1  214 ? 140.27200 166.14500 150.26400 1.000 93.02057  ? 187 LEU C HA   1 
ATOM   13921 H HB2  . LEU C  1  214 ? 138.56600 168.38500 150.48300 1.000 92.54438  ? 187 LEU C HB2  1 
ATOM   13922 H HB3  . LEU C  1  214 ? 139.96100 168.26200 151.22100 1.000 93.60498  ? 187 LEU C HB3  1 
ATOM   13923 H HG   . LEU C  1  214 ? 139.80100 168.34300 148.41300 1.000 94.23846  ? 187 LEU C HG   1 
ATOM   13924 H HD11 . LEU C  1  214 ? 140.19800 170.57500 150.08000 1.000 94.43116  ? 187 LEU C HD11 1 
ATOM   13925 H HD12 . LEU C  1  214 ? 140.32100 170.60700 148.49600 1.000 94.14325  ? 187 LEU C HD12 1 
ATOM   13926 H HD13 . LEU C  1  214 ? 138.91100 170.33800 149.17800 1.000 93.26044  ? 187 LEU C HD13 1 
ATOM   13927 H HD21 . LEU C  1  214 ? 142.07300 168.98600 148.60300 1.000 94.05937  ? 187 LEU C HD21 1 
ATOM   13928 H HD22 . LEU C  1  214 ? 141.97800 168.69000 150.15600 1.000 93.20622  ? 187 LEU C HD22 1 
ATOM   13929 H HD23 . LEU C  1  214 ? 141.80000 167.50800 149.11300 1.000 93.95005  ? 187 LEU C HD23 1 
ATOM   13930 N N    . ASN C  1  215 ? 139.60600 165.53700 152.54900 1.000 98.34660  ? 188 ASN C N    1 
ATOM   13931 C CA   . ASN C  1  215 ? 139.17400 165.06100 153.85600 1.000 96.91533  ? 188 ASN C CA   1 
ATOM   13932 C C    . ASN C  1  215 ? 139.38800 166.09800 154.95000 1.000 101.94898 ? 188 ASN C C    1 
ATOM   13933 O O    . ASN C  1  215 ? 138.44100 166.44600 155.65700 1.000 103.80218 ? 188 ASN C O    1 
ATOM   13934 C CB   . ASN C  1  215 ? 139.91100 163.76700 154.21200 1.000 101.06189 ? 188 ASN C CB   1 
ATOM   13935 C CG   . ASN C  1  215 ? 139.39900 162.57700 153.43200 1.000 105.08691 ? 188 ASN C CG   1 
ATOM   13936 O OD1  . ASN C  1  215 ? 138.19300 162.40100 153.26800 1.000 102.20235 ? 188 ASN C OD1  1 
ATOM   13937 N ND2  . ASN C  1  215 ? 140.31500 161.75500 152.93900 1.000 105.95135 ? 188 ASN C ND2  1 
ATOM   13938 H H    . ASN C  1  215 ? 140.45900 165.51400 152.44000 1.000 100.83591 ? 188 ASN C H    1 
ATOM   13939 H HA   . ASN C  1  215 ? 138.22700 164.85900 153.82800 1.000 100.61682 ? 188 ASN C HA   1 
ATOM   13940 H HB2  . ASN C  1  215 ? 140.85400 163.87500 154.01400 1.000 102.41929 ? 188 ASN C HB2  1 
ATOM   13941 H HB3  . ASN C  1  215 ? 139.78800 163.58200 155.15600 1.000 102.30862 ? 188 ASN C HB3  1 
ATOM   13942 H HD21 . ASN C  1  215 ? 140.07300 161.06400 152.48800 1.000 102.57985 ? 188 ASN C HD21 1 
ATOM   13943 H HD22 . ASN C  1  215 ? 141.15000 161.91100 153.07300 1.000 102.37158 ? 188 ASN C HD22 1 
ATOM   13944 N N    . GLN C  1  216 ? 140.61200 166.61100 155.09200 1.000 96.93805  ? 189 GLN C N    1 
ATOM   13945 C CA   . GLN C  1  216 ? 140.95000 167.56500 156.14200 1.000 91.77765  ? 189 GLN C CA   1 
ATOM   13946 C C    . GLN C  1  216 ? 141.27700 168.94900 155.59300 1.000 95.32562  ? 189 GLN C C    1 
ATOM   13947 O O    . GLN C  1  216 ? 141.98800 169.71600 156.24700 1.000 106.32614 ? 189 GLN C O    1 
ATOM   13948 C CB   . GLN C  1  216 ? 142.11900 167.04000 156.97600 1.000 91.78040  ? 189 GLN C CB   1 
ATOM   13949 C CG   . GLN C  1  216 ? 143.37600 166.73700 156.18000 1.000 96.68486  ? 189 GLN C CG   1 
ATOM   13950 C CD   . GLN C  1  216 ? 144.57600 166.48400 157.06700 1.000 102.45991 ? 189 GLN C CD   1 
ATOM   13951 O OE1  . GLN C  1  216 ? 144.60400 166.89500 158.22500 1.000 104.50128 ? 189 GLN C OE1  1 
ATOM   13952 N NE2  . GLN C  1  216 ? 145.57500 165.80000 156.52600 1.000 104.18898 ? 189 GLN C NE2  1 
ATOM   13953 H H    . GLN C  1  216 ? 141.27400 166.41700 154.58000 1.000 99.40334  ? 189 GLN C H    1 
ATOM   13954 H HA   . GLN C  1  216 ? 140.19700 167.66700 156.74500 1.000 99.08606  ? 189 GLN C HA   1 
ATOM   13955 H HB2  . GLN C  1  216 ? 142.34400 167.70200 157.64700 1.000 99.30238  ? 189 GLN C HB2  1 
ATOM   13956 H HB3  . GLN C  1  216 ? 141.84400 166.21800 157.41100 1.000 99.45274  ? 189 GLN C HB3  1 
ATOM   13957 H HG2  . GLN C  1  216 ? 143.22700 165.94100 155.64600 1.000 99.94223  ? 189 GLN C HG2  1 
ATOM   13958 H HG3  . GLN C  1  216 ? 143.58800 167.48800 155.60300 1.000 100.08067 ? 189 GLN C HG3  1 
ATOM   13959 H HE21 . GLN C  1  216 ? 145.51900 165.52700 155.71300 1.000 100.52306 ? 189 GLN C HE21 1 
ATOM   13960 H HE22 . GLN C  1  216 ? 146.27800 165.63000 156.99100 1.000 100.91954 ? 189 GLN C HE22 1 
ATOM   13961 N N    . TYR C  1  217 ? 140.77700 169.28300 154.40600 1.000 89.26059  ? 190 TYR C N    1 
ATOM   13962 C CA   . TYR C  1  217 ? 140.98100 170.59800 153.81700 1.000 80.06935  ? 190 TYR C CA   1 
ATOM   13963 C C    . TYR C  1  217 ? 139.66800 171.08900 153.23300 1.000 82.08737  ? 190 TYR C C    1 
ATOM   13964 O O    . TYR C  1  217 ? 138.74100 170.31200 152.99600 1.000 92.47740  ? 190 TYR C O    1 
ATOM   13965 C CB   . TYR C  1  217 ? 142.05400 170.57900 152.72600 1.000 81.64700  ? 190 TYR C CB   1 
ATOM   13966 C CG   . TYR C  1  217 ? 143.47300 170.51700 153.23600 1.000 82.17608  ? 190 TYR C CG   1 
ATOM   13967 C CD1  . TYR C  1  217 ? 144.13800 171.66600 153.63300 1.000 83.37319  ? 190 TYR C CD1  1 
ATOM   13968 C CD2  . TYR C  1  217 ? 144.15300 169.31200 153.30400 1.000 92.80706  ? 190 TYR C CD2  1 
ATOM   13969 C CE1  . TYR C  1  217 ? 145.43400 171.61500 154.09000 1.000 81.02813  ? 190 TYR C CE1  1 
ATOM   13970 C CE2  . TYR C  1  217 ? 145.44900 169.25200 153.76100 1.000 88.92328  ? 190 TYR C CE2  1 
ATOM   13971 C CZ   . TYR C  1  217 ? 146.08500 170.40500 154.15200 1.000 85.73414  ? 190 TYR C CZ   1 
ATOM   13972 O OH   . TYR C  1  217 ? 147.37900 170.34700 154.60800 1.000 97.60624  ? 190 TYR C OH   1 
ATOM   13973 H H    . TYR C  1  217 ? 140.30800 168.75600 153.91400 1.000 92.06913  ? 190 TYR C H    1 
ATOM   13974 H HA   . TYR C  1  217 ? 141.25500 171.22800 154.50100 1.000 89.77435  ? 190 TYR C HA   1 
ATOM   13975 H HB2  . TYR C  1  217 ? 141.91000 169.80000 152.16700 1.000 91.08606  ? 190 TYR C HB2  1 
ATOM   13976 H HB3  . TYR C  1  217 ? 141.96800 171.38500 152.19300 1.000 90.05432  ? 190 TYR C HB3  1 
ATOM   13977 H HD1  . TYR C  1  217 ? 143.69900 172.48500 153.59200 1.000 90.55282  ? 190 TYR C HD1  1 
ATOM   13978 H HD2  . TYR C  1  217 ? 143.72500 168.53000 153.03900 1.000 92.32290  ? 190 TYR C HD2  1 
ATOM   13979 H HE1  . TYR C  1  217 ? 145.86800 172.39400 154.35700 1.000 89.64752  ? 190 TYR C HE1  1 
ATOM   13980 H HE2  . TYR C  1  217 ? 145.89300 168.43600 153.80400 1.000 91.30051  ? 190 TYR C HE2  1 
ATOM   13981 H HH   . TYR C  1  217 ? 147.65100 169.55200 154.60000 1.000 92.02474  ? 190 TYR C HH   1 
ATOM   13982 N N    . ASP C  1  218 ? 139.60100 172.39700 153.00600 1.000 86.85973  ? 191 ASP C N    1 
ATOM   13983 C CA   . ASP C  1  218 ? 138.43800 173.03900 152.41300 1.000 91.86646  ? 191 ASP C CA   1 
ATOM   13984 C C    . ASP C  1  218 ? 138.90800 173.91900 151.26600 1.000 98.73933  ? 191 ASP C C    1 
ATOM   13985 O O    . ASP C  1  218 ? 139.77400 174.77700 151.45700 1.000 107.06207 ? 191 ASP C O    1 
ATOM   13986 C CB   . ASP C  1  218 ? 137.68500 173.86900 153.45500 1.000 96.17912  ? 191 ASP C CB   1 
ATOM   13987 C CG   . ASP C  1  218 ? 136.20100 173.93800 153.18200 1.000 104.16945 ? 191 ASP C CG   1 
ATOM   13988 O OD1  . ASP C  1  218 ? 135.81600 174.00400 151.99700 1.000 108.87175 ? 191 ASP C OD1  1 
ATOM   13989 O OD2  . ASP C  1  218 ? 135.41800 173.92000 154.15300 1.000 103.13734 ? 191 ASP C OD2  1 
ATOM   13990 H H    . ASP C  1  218 ? 140.23500 172.94600 153.19500 1.000 98.79074  ? 191 ASP C H    1 
ATOM   13991 H HA   . ASP C  1  218 ? 137.83200 172.37100 152.05700 1.000 98.04576  ? 191 ASP C HA   1 
ATOM   13992 H HB2  . ASP C  1  218 ? 137.81200 173.47000 154.33000 1.000 98.59168  ? 191 ASP C HB2  1 
ATOM   13993 H HB3  . ASP C  1  218 ? 138.03300 174.77400 153.44800 1.000 99.19680  ? 191 ASP C HB3  1 
ATOM   13994 N N    . LEU C  1  219 ? 138.34000 173.71000 150.08100 1.000 88.58720  ? 192 LEU C N    1 
ATOM   13995 C CA   . LEU C  1  219 ? 138.73700 174.45500 148.88700 1.000 84.63162  ? 192 LEU C CA   1 
ATOM   13996 C C    . LEU C  1  219 ? 137.95100 175.76000 148.85800 1.000 93.43747  ? 192 LEU C C    1 
ATOM   13997 O O    . LEU C  1  219 ? 136.78300 175.78900 148.46600 1.000 96.03691  ? 192 LEU C O    1 
ATOM   13998 C CB   . LEU C  1  219 ? 138.49600 173.62700 147.63000 1.000 92.31000  ? 192 LEU C CB   1 
ATOM   13999 C CG   . LEU C  1  219 ? 138.89100 174.26300 146.29500 1.000 88.89803  ? 192 LEU C CG   1 
ATOM   14000 C CD1  . LEU C  1  219 ? 140.37300 174.57900 146.25400 1.000 93.97383  ? 192 LEU C CD1  1 
ATOM   14001 C CD2  . LEU C  1  219 ? 138.51900 173.34600 145.14700 1.000 92.10720  ? 192 LEU C CD2  1 
ATOM   14002 H H    . LEU C  1  219 ? 137.71700 173.13500 149.93900 1.000 92.88280  ? 192 LEU C H    1 
ATOM   14003 H HA   . LEU C  1  219 ? 139.68100 174.66700 148.94200 1.000 90.58755  ? 192 LEU C HA   1 
ATOM   14004 H HB2  . LEU C  1  219 ? 138.99900 172.80100 147.71200 1.000 91.94379  ? 192 LEU C HB2  1 
ATOM   14005 H HB3  . LEU C  1  219 ? 137.55000 173.42100 147.58000 1.000 92.49956  ? 192 LEU C HB3  1 
ATOM   14006 H HG   . LEU C  1  219 ? 138.40400 175.09300 146.18100 1.000 90.75966  ? 192 LEU C HG   1 
ATOM   14007 H HD11 . LEU C  1  219 ? 140.61100 174.85000 145.35300 1.000 92.26813  ? 192 LEU C HD11 1 
ATOM   14008 H HD12 . LEU C  1  219 ? 140.56200 175.29900 146.87600 1.000 92.46587  ? 192 LEU C HD12 1 
ATOM   14009 H HD13 . LEU C  1  219 ? 140.87100 173.78500 146.50200 1.000 93.11521  ? 192 LEU C HD13 1 
ATOM   14010 H HD21 . LEU C  1  219 ? 138.76700 173.77100 144.31100 1.000 91.87749  ? 192 LEU C HD21 1 
ATOM   14011 H HD22 . LEU C  1  219 ? 138.99600 172.50800 145.24600 1.000 92.15813  ? 192 LEU C HD22 1 
ATOM   14012 H HD23 . LEU C  1  219 ? 137.56200 173.18800 145.16600 1.000 92.32887  ? 192 LEU C HD23 1 
ATOM   14013 N N    . LEU C  1  220 ? 138.60000 176.84800 149.27300 1.000 88.89081  ? 193 LEU C N    1 
ATOM   14014 C CA   . LEU C  1  220 ? 137.92700 178.14000 149.32000 1.000 86.18013  ? 193 LEU C CA   1 
ATOM   14015 C C    . LEU C  1  220 ? 137.66800 178.68100 147.92000 1.000 93.49261  ? 193 LEU C C    1 
ATOM   14016 O O    . LEU C  1  220 ? 136.60500 179.25300 147.65500 1.000 96.14449  ? 193 LEU C O    1 
ATOM   14017 C CB   . LEU C  1  220 ? 138.76300 179.13000 150.12900 1.000 88.23047  ? 193 LEU C CB   1 
ATOM   14018 C CG   . LEU C  1  220 ? 139.20100 178.66500 151.51900 1.000 101.09230 ? 193 LEU C CG   1 
ATOM   14019 C CD1  . LEU C  1  220 ? 140.05800 179.72600 152.18100 1.000 96.02546  ? 193 LEU C CD1  1 
ATOM   14020 C CD2  . LEU C  1  220 ? 138.00100 178.32900 152.38800 1.000 99.73682  ? 193 LEU C CD2  1 
ATOM   14021 H H    . LEU C  1  220 ? 139.42100 176.86200 149.52800 1.000 94.20295  ? 193 LEU C H    1 
ATOM   14022 H HA   . LEU C  1  220 ? 137.07000 178.03600 149.76400 1.000 92.93136  ? 193 LEU C HA   1 
ATOM   14023 H HB2  . LEU C  1  220 ? 139.56800 179.33000 149.62500 1.000 92.99721  ? 193 LEU C HB2  1 
ATOM   14024 H HB3  . LEU C  1  220 ? 138.24600 179.94200 150.24500 1.000 93.30980  ? 193 LEU C HB3  1 
ATOM   14025 H HG   . LEU C  1  220 ? 139.74000 177.86400 151.43100 1.000 95.62468  ? 193 LEU C HG   1 
ATOM   14026 H HD11 . LEU C  1  220 ? 140.29200 179.43000 153.07400 1.000 93.88172  ? 193 LEU C HD11 1 
ATOM   14027 H HD12 . LEU C  1  220 ? 140.86200 179.85600 151.65400 1.000 94.47738  ? 193 LEU C HD12 1 
ATOM   14028 H HD13 . LEU C  1  220 ? 139.55500 180.55300 152.22700 1.000 94.59363  ? 193 LEU C HD13 1 
ATOM   14029 H HD21 . LEU C  1  220 ? 138.30500 178.16200 153.29400 1.000 94.93462  ? 193 LEU C HD21 1 
ATOM   14030 H HD22 . LEU C  1  220 ? 137.38500 179.07800 152.37800 1.000 95.20438  ? 193 LEU C HD22 1 
ATOM   14031 H HD23 . LEU C  1  220 ? 137.56500 177.53800 152.03500 1.000 94.36254  ? 193 LEU C HD23 1 
ATOM   14032 N N    . GLY C  1  221 ? 138.62600 178.51500 147.01900 1.000 93.63148  ? 194 GLY C N    1 
ATOM   14033 C CA   . GLY C  1  221 ? 138.49600 179.03200 145.67300 1.000 85.45159  ? 194 GLY C CA   1 
ATOM   14034 C C    . GLY C  1  221 ? 139.82800 178.93500 144.95900 1.000 90.88019  ? 194 GLY C C    1 
ATOM   14035 O O    . GLY C  1  221 ? 140.76700 178.30900 145.45200 1.000 100.95986 ? 194 GLY C O    1 
ATOM   14036 H H    . GLY C  1  221 ? 139.36700 178.10300 147.16700 1.000 94.00974  ? 194 GLY C H    1 
ATOM   14037 H HA2  . GLY C  1  221 ? 137.83700 178.51700 145.18300 1.000 92.30422  ? 194 GLY C HA2  1 
ATOM   14038 H HA3  . GLY C  1  221 ? 138.21700 179.96000 145.69800 1.000 92.67787  ? 194 GLY C HA3  1 
ATOM   14039 N N    . GLN C  1  222 ? 139.89100 179.56100 143.78700 1.000 88.94617  ? 195 GLN C N    1 
ATOM   14040 C CA   . GLN C  1  222 ? 141.12500 179.58500 143.01800 1.000 90.28626  ? 195 GLN C CA   1 
ATOM   14041 C C    . GLN C  1  222 ? 141.29800 180.93700 142.34600 1.000 88.28940  ? 195 GLN C C    1 
ATOM   14042 O O    . GLN C  1  222 ? 140.33800 181.67100 142.10800 1.000 95.83321  ? 195 GLN C O    1 
ATOM   14043 C CB   . GLN C  1  222 ? 141.17500 178.47000 141.95900 1.000 84.26407  ? 195 GLN C CB   1 
ATOM   14044 C CG   . GLN C  1  222 ? 140.02000 178.46100 140.96400 1.000 84.13190  ? 195 GLN C CG   1 
ATOM   14045 C CD   . GLN C  1  222 ? 138.77100 177.81500 141.51700 1.000 97.78697  ? 195 GLN C CD   1 
ATOM   14046 O OE1  . GLN C  1  222 ? 138.77100 177.27800 142.62200 1.000 106.78449 ? 195 GLN C OE1  1 
ATOM   14047 N NE2  . GLN C  1  222 ? 137.69300 177.86200 140.74700 1.000 97.86078  ? 195 GLN C NE2  1 
ATOM   14048 H H    . GLN C  1  222 ? 139.23500 179.97800 143.41800 1.000 92.18060  ? 195 GLN C H    1 
ATOM   14049 H HA   . GLN C  1  222 ? 141.86900 179.46400 143.62300 1.000 93.03779  ? 195 GLN C HA   1 
ATOM   14050 H HB2  . GLN C  1  222 ? 141.99200 178.57600 141.44800 1.000 91.52505  ? 195 GLN C HB2  1 
ATOM   14051 H HB3  . GLN C  1  222 ? 141.19100 177.61200 142.41100 1.000 91.98959  ? 195 GLN C HB3  1 
ATOM   14052 H HG2  . GLN C  1  222 ? 139.79800 179.36900 140.71000 1.000 90.86981  ? 195 GLN C HG2  1 
ATOM   14053 H HG3  . GLN C  1  222 ? 140.28900 177.96000 140.17800 1.000 91.66646  ? 195 GLN C HG3  1 
ATOM   14054 H HE21 . GLN C  1  222 ? 137.72900 178.24700 139.97900 1.000 92.53117  ? 195 GLN C HE21 1 
ATOM   14055 H HE22 . GLN C  1  222 ? 136.95800 177.50900 141.01800 1.000 92.95318  ? 195 GLN C HE22 1 
ATOM   14056 N N    . THR C  1  223 ? 142.55500 181.24900 142.04800 1.000 83.23694  ? 196 THR C N    1 
ATOM   14057 C CA   . THR C  1  223 ? 142.93300 182.42200 141.28000 1.000 87.82135  ? 196 THR C CA   1 
ATOM   14058 C C    . THR C  1  223 ? 143.94400 181.99900 140.22800 1.000 86.79268  ? 196 THR C C    1 
ATOM   14059 O O    . THR C  1  223 ? 144.69800 181.04400 140.42900 1.000 90.60579  ? 196 THR C O    1 
ATOM   14060 C CB   . THR C  1  223 ? 143.53500 183.51100 142.17100 1.000 91.57334  ? 196 THR C CB   1 
ATOM   14061 O OG1  . THR C  1  223 ? 144.63900 182.97500 142.91000 1.000 97.31329  ? 196 THR C OG1  1 
ATOM   14062 C CG2  . THR C  1  223 ? 142.49700 184.05500 143.13500 1.000 92.25680  ? 196 THR C CG2  1 
ATOM   14063 H H    . THR C  1  223 ? 143.22900 180.77500 142.29200 1.000 90.56430  ? 196 THR C H    1 
ATOM   14064 H HA   . THR C  1  223 ? 142.15500 182.78500 140.83000 1.000 90.61807  ? 196 THR C HA   1 
ATOM   14065 H HB   . THR C  1  223 ? 143.84900 184.23500 141.61500 1.000 90.49097  ? 196 THR C HB   1 
ATOM   14066 H HG1  . THR C  1  223 ? 144.39200 182.30700 143.35400 1.000 91.90115  ? 196 THR C HG1  1 
ATOM   14067 H HG21 . THR C  1  223 ? 142.87900 184.77400 143.66200 1.000 91.07913  ? 196 THR C HG21 1 
ATOM   14068 H HG22 . THR C  1  223 ? 141.73400 184.39700 142.64200 1.000 91.00281  ? 196 THR C HG22 1 
ATOM   14069 H HG23 . THR C  1  223 ? 142.19700 183.35200 143.73200 1.000 91.11889  ? 196 THR C HG23 1 
ATOM   14070 N N    . VAL C  1  224 ? 143.96000 182.71600 139.10300 1.000 81.71562  ? 197 VAL C N    1 
ATOM   14071 C CA   . VAL C  1  224 ? 144.82900 182.38700 137.98200 1.000 79.01960  ? 197 VAL C CA   1 
ATOM   14072 C C    . VAL C  1  224 ? 145.67700 183.59800 137.62200 1.000 84.37857  ? 197 VAL C C    1 
ATOM   14073 O O    . VAL C  1  224 ? 145.35000 184.73900 137.94900 1.000 89.02825  ? 197 VAL C O    1 
ATOM   14074 C CB   . VAL C  1  224 ? 144.03800 181.90400 136.74600 1.000 76.12871  ? 197 VAL C CB   1 
ATOM   14075 C CG1  . VAL C  1  224 ? 143.04200 180.82700 137.13300 1.000 72.48555  ? 197 VAL C CG1  1 
ATOM   14076 C CG2  . VAL C  1  224 ? 143.33400 183.05700 136.05800 1.000 86.29826  ? 197 VAL C CG2  1 
ATOM   14077 H H    . VAL C  1  224 ? 143.46300 183.40400 138.96400 1.000 85.12192  ? 197 VAL C H    1 
ATOM   14078 H HA   . VAL C  1  224 ? 145.43400 181.67800 138.23700 1.000 84.26669  ? 197 VAL C HA   1 
ATOM   14079 H HB   . VAL C  1  224 ? 144.66300 181.51900 136.11400 1.000 83.63610  ? 197 VAL C HB   1 
ATOM   14080 H HG11 . VAL C  1  224 ? 142.66500 180.44500 136.32500 1.000 83.18483  ? 197 VAL C HG11 1 
ATOM   14081 H HG12 . VAL C  1  224 ? 143.49800 180.13900 137.64200 1.000 84.07750  ? 197 VAL C HG12 1 
ATOM   14082 H HG13 . VAL C  1  224 ? 142.33800 181.22500 137.66800 1.000 83.31072  ? 197 VAL C HG13 1 
ATOM   14083 H HG21 . VAL C  1  224 ? 142.70600 182.68700 135.42200 1.000 84.82919  ? 197 VAL C HG21 1 
ATOM   14084 H HG22 . VAL C  1  224 ? 142.86500 183.58800 136.71900 1.000 84.64525  ? 197 VAL C HG22 1 
ATOM   14085 H HG23 . VAL C  1  224 ? 143.97600 183.60400 135.58000 1.000 85.08867  ? 197 VAL C HG23 1 
ATOM   14086 N N    . ASP C  1  225 ? 146.78300 183.32800 136.93500 1.000 89.06540  ? 198 ASP C N    1 
ATOM   14087 C CA   . ASP C  1  225 ? 147.66600 184.37700 136.44900 1.000 84.09522  ? 198 ASP C CA   1 
ATOM   14088 C C    . ASP C  1  225 ? 148.51600 183.80200 135.32600 1.000 80.03725  ? 198 ASP C C    1 
ATOM   14089 O O    . ASP C  1  225 ? 148.60000 182.58600 135.14600 1.000 93.22705  ? 198 ASP C O    1 
ATOM   14090 C CB   . ASP C  1  225 ? 148.54000 184.93300 137.57600 1.000 87.61605  ? 198 ASP C CB   1 
ATOM   14091 C CG   . ASP C  1  225 ? 149.12200 186.29300 137.25100 1.000 99.43532  ? 198 ASP C CG   1 
ATOM   14092 O OD1  . ASP C  1  225 ? 148.81300 186.84100 136.17400 1.000 102.10708 ? 198 ASP C OD1  1 
ATOM   14093 O OD2  . ASP C  1  225 ? 149.89300 186.81900 138.08000 1.000 97.63273  ? 198 ASP C OD2  1 
ATOM   14094 H H    . ASP C  1  225 ? 147.04500 182.53300 136.73600 1.000 92.39760  ? 198 ASP C H    1 
ATOM   14095 H HA   . ASP C  1  225 ? 147.12700 185.09700 136.08600 1.000 91.48246  ? 198 ASP C HA   1 
ATOM   14096 H HB2  . ASP C  1  225 ? 148.00500 185.01900 138.37900 1.000 91.44972  ? 198 ASP C HB2  1 
ATOM   14097 H HB3  . ASP C  1  225 ? 149.27800 184.32200 137.73300 1.000 91.30171  ? 198 ASP C HB3  1 
ATOM   14098 N N    . SER C  1  226 ? 149.14400 184.69800 134.56800 1.000 79.35480  ? 199 SER C N    1 
ATOM   14099 C CA   . SER C  1  226 ? 150.01700 184.32100 133.46600 1.000 87.83739  ? 199 SER C CA   1 
ATOM   14100 C C    . SER C  1  226 ? 151.28600 185.15500 133.52100 1.000 96.51944  ? 199 SER C C    1 
ATOM   14101 O O    . SER C  1  226 ? 151.23900 186.34900 133.82600 1.000 101.06122 ? 199 SER C O    1 
ATOM   14102 C CB   . SER C  1  226 ? 149.32300 184.51400 132.11500 1.000 87.11407  ? 199 SER C CB   1 
ATOM   14103 O OG   . SER C  1  226 ? 150.21300 184.26200 131.04500 1.000 89.75398  ? 199 SER C OG   1 
ATOM   14104 H H    . SER C  1  226 ? 149.07300 185.54800 134.67400 1.000 90.54783  ? 199 SER C H    1 
ATOM   14105 H HA   . SER C  1  226 ? 150.26800 183.38800 133.54900 1.000 90.85752  ? 199 SER C HA   1 
ATOM   14106 H HB2  . SER C  1  226 ? 148.57600 183.89800 132.05400 1.000 90.39487  ? 199 SER C HB2  1 
ATOM   14107 H HB3  . SER C  1  226 ? 149.00400 185.42800 132.05200 1.000 89.60282  ? 199 SER C HB3  1 
ATOM   14108 H HG   . SER C  1  226 ? 149.82000 184.37700 130.31200 1.000 89.99722  ? 199 SER C HG   1 
ATOM   14109 N N    . GLY C  1  227 ? 152.41600 184.52200 133.21800 1.000 96.10811  ? 200 GLY C N    1 
ATOM   14110 C CA   . GLY C  1  227 ? 153.69700 185.19900 133.26600 1.000 90.78855  ? 200 GLY C CA   1 
ATOM   14111 C C    . GLY C  1  227 ? 154.74200 184.56900 132.37000 1.000 94.01270  ? 200 GLY C C    1 
ATOM   14112 O O    . GLY C  1  227 ? 154.44000 183.65100 131.60300 1.000 102.29372 ? 200 GLY C O    1 
ATOM   14113 H H    . GLY C  1  227 ? 152.46300 183.69600 132.98200 1.000 95.45293  ? 200 GLY C H    1 
ATOM   14114 H HA2  . GLY C  1  227 ? 153.58400 186.12400 132.99600 1.000 94.30156  ? 200 GLY C HA2  1 
ATOM   14115 H HA3  . GLY C  1  227 ? 154.03100 185.18500 134.17600 1.000 93.95198  ? 200 GLY C HA3  1 
ATOM   14116 N N    . ILE C  1  228 ? 155.97500 185.06200 132.46200 1.000 92.16148  ? 201 ILE C N    1 
ATOM   14117 C CA   . ILE C  1  228 ? 157.10200 184.57800 131.67400 1.000 86.75073  ? 201 ILE C CA   1 
ATOM   14118 C C    . ILE C  1  228 ? 158.10900 183.94500 132.62500 1.000 87.93857  ? 201 ILE C C    1 
ATOM   14119 O O    . ILE C  1  228 ? 158.28200 184.39400 133.76200 1.000 90.54628  ? 201 ILE C O    1 
ATOM   14120 C CB   . ILE C  1  228 ? 157.74800 185.71900 130.84800 1.000 90.93506  ? 201 ILE C CB   1 
ATOM   14121 C CG1  . ILE C  1  228 ? 156.97500 185.95500 129.54800 1.000 87.57998  ? 201 ILE C CG1  1 
ATOM   14122 C CG2  . ILE C  1  228 ? 159.21200 185.42800 130.51100 1.000 93.02779  ? 201 ILE C CG2  1 
ATOM   14123 C CD1  . ILE C  1  228 ? 155.56400 186.43500 129.74100 1.000 95.40988  ? 201 ILE C CD1  1 
ATOM   14124 H H    . ILE C  1  228 ? 156.18700 185.70200 132.99400 1.000 92.70382  ? 201 ILE C H    1 
ATOM   14125 H HA   . ILE C  1  228 ? 156.80000 183.89600 131.05700 1.000 92.02231  ? 201 ILE C HA   1 
ATOM   14126 H HB   . ILE C  1  228 ? 157.71300 186.53300 131.37400 1.000 92.99328  ? 201 ILE C HB   1 
ATOM   14127 H HG12 . ILE C  1  228 ? 157.43800 186.63000 129.02700 1.000 91.98223  ? 201 ILE C HG12 1 
ATOM   14128 H HG13 . ILE C  1  228 ? 156.94000 185.12400 129.04900 1.000 91.95052  ? 201 ILE C HG13 1 
ATOM   14129 H HG21 . ILE C  1  228 ? 159.49600 186.03500 129.81000 1.000 92.02390  ? 201 ILE C HG21 1 
ATOM   14130 H HG22 . ILE C  1  228 ? 159.76800 185.57100 131.29400 1.000 92.53881  ? 201 ILE C HG22 1 
ATOM   14131 H HG23 . ILE C  1  228 ? 159.29700 184.51500 130.19500 1.000 92.94696  ? 201 ILE C HG23 1 
ATOM   14132 H HD11 . ILE C  1  228 ? 155.30600 186.96500 128.97100 1.000 93.16897  ? 201 ILE C HD11 1 
ATOM   14133 H HD12 . ILE C  1  228 ? 154.97800 185.66800 129.82400 1.000 93.24315  ? 201 ILE C HD12 1 
ATOM   14134 H HD13 . ILE C  1  228 ? 155.52100 186.97900 130.54300 1.000 92.95553  ? 201 ILE C HD13 1 
ATOM   14135 N N    . VAL C  1  229 ? 158.77700 182.89600 132.14800 1.000 93.63719  ? 202 VAL C N    1 
ATOM   14136 C CA   . VAL C  1  229 ? 159.80200 182.18400 132.90300 1.000 95.77150  ? 202 VAL C CA   1 
ATOM   14137 C C    . VAL C  1  229 ? 161.10000 182.23300 132.11000 1.000 103.32444 ? 202 VAL C C    1 
ATOM   14138 O O    . VAL C  1  229 ? 161.11600 181.91900 130.91400 1.000 102.34116 ? 202 VAL C O    1 
ATOM   14139 C CB   . VAL C  1  229 ? 159.37600 180.73100 133.20000 1.000 93.48131  ? 202 VAL C CB   1 
ATOM   14140 C CG1  . VAL C  1  229 ? 160.55100 179.74500 133.13500 1.000 101.25363 ? 202 VAL C CG1  1 
ATOM   14141 C CG2  . VAL C  1  229 ? 158.72100 180.65300 134.56700 1.000 98.07471  ? 202 VAL C CG2  1 
ATOM   14142 H H    . VAL C  1  229 ? 158.64700 182.56900 131.36300 1.000 97.74826  ? 202 VAL C H    1 
ATOM   14143 H HA   . VAL C  1  229 ? 159.95800 182.63300 133.74700 1.000 97.76254  ? 202 VAL C HA   1 
ATOM   14144 H HB   . VAL C  1  229 ? 158.72400 180.45600 132.53700 1.000 96.58309  ? 202 VAL C HB   1 
ATOM   14145 H HG11 . VAL C  1  229 ? 160.25500 178.90100 133.51100 1.000 97.77735  ? 202 VAL C HG11 1 
ATOM   14146 H HG12 . VAL C  1  229 ? 160.81500 179.59400 132.21300 1.000 97.60116  ? 202 VAL C HG12 1 
ATOM   14147 H HG13 . VAL C  1  229 ? 161.29700 180.07400 133.66200 1.000 99.73089  ? 202 VAL C HG13 1 
ATOM   14148 H HG21 . VAL C  1  229 ? 158.50800 179.72700 134.76200 1.000 98.06286  ? 202 VAL C HG21 1 
ATOM   14149 H HG22 . VAL C  1  229 ? 159.33900 180.99100 135.23400 1.000 97.25983  ? 202 VAL C HG22 1 
ATOM   14150 H HG23 . VAL C  1  229 ? 157.91100 181.18500 134.56400 1.000 98.08770  ? 202 VAL C HG23 1 
ATOM   14151 N N    . GLN C  1  230 ? 162.18000 182.61500 132.78100 1.000 114.25989 ? 203 GLN C N    1 
ATOM   14152 C CA   . GLN C  1  230 ? 163.50900 182.63300 132.19300 1.000 108.00463 ? 203 GLN C CA   1 
ATOM   14153 C C    . GLN C  1  230 ? 164.21100 181.30800 132.45000 1.000 109.25117 ? 203 GLN C C    1 
ATOM   14154 O O    . GLN C  1  230 ? 163.92900 180.61100 133.42800 1.000 107.24781 ? 203 GLN C O    1 
ATOM   14155 C CB   . GLN C  1  230 ? 164.34800 183.76900 132.77900 1.000 110.98679 ? 203 GLN C CB   1 
ATOM   14156 C CG   . GLN C  1  230 ? 163.74600 185.15500 132.62900 1.000 113.28455 ? 203 GLN C CG   1 
ATOM   14157 C CD   . GLN C  1  230 ? 163.81100 185.66800 131.21000 1.000 116.91965 ? 203 GLN C CD   1 
ATOM   14158 O OE1  . GLN C  1  230 ? 164.52600 185.12100 130.37200 1.000 112.65149 ? 203 GLN C OE1  1 
ATOM   14159 N NE2  . GLN C  1  230 ? 163.06100 186.72600 130.93000 1.000 118.00128 ? 203 GLN C NE2  1 
ATOM   14160 H H    . GLN C  1  230 ? 162.16600 182.87400 133.60100 1.000 110.02815 ? 203 GLN C H    1 
ATOM   14161 H HA   . GLN C  1  230 ? 163.44200 182.76500 131.23400 1.000 109.33912 ? 203 GLN C HA   1 
ATOM   14162 H HB2  . GLN C  1  230 ? 164.46600 183.60300 133.72800 1.000 110.94529 ? 203 GLN C HB2  1 
ATOM   14163 H HB3  . GLN C  1  230 ? 165.21400 183.77200 132.34300 1.000 110.11325 ? 203 GLN C HB3  1 
ATOM   14164 H HG2  . GLN C  1  230 ? 162.81500 185.13600 132.90000 1.000 110.19395 ? 203 GLN C HG2  1 
ATOM   14165 H HG3  . GLN C  1  230 ? 164.23900 185.77200 133.19100 1.000 110.72146 ? 203 GLN C HG3  1 
ATOM   14166 H HE21 . GLN C  1  230 ? 162.57300 187.08100 131.54300 1.000 111.36063 ? 203 GLN C HE21 1 
ATOM   14167 H HE22 . GLN C  1  230 ? 163.06300 187.05600 130.13600 1.000 111.50543 ? 203 GLN C HE22 1 
ATOM   14168 N N    . SER C  1  231 ? 165.13700 180.96600 131.56300 1.000 106.55070 ? 204 SER C N    1 
ATOM   14169 C CA   . SER C  1  231 ? 165.96500 179.78100 131.73800 1.000 108.50821 ? 204 SER C CA   1 
ATOM   14170 C C    . SER C  1  231 ? 167.14300 179.89000 130.78500 1.000 107.84948 ? 204 SER C C    1 
ATOM   14171 O O    . SER C  1  231 ? 167.22100 180.80700 129.96400 1.000 107.26166 ? 204 SER C O    1 
ATOM   14172 C CB   . SER C  1  231 ? 165.17400 178.49600 131.49000 1.000 104.12893 ? 204 SER C CB   1 
ATOM   14173 O OG   . SER C  1  231 ? 164.68000 178.45200 130.16500 1.000 107.39592 ? 204 SER C OG   1 
ATOM   14174 H H    . SER C  1  231 ? 165.30600 181.40800 130.84400 1.000 106.50956 ? 204 SER C H    1 
ATOM   14175 H HA   . SER C  1  231 ? 166.30700 179.75800 132.64600 1.000 106.74607 ? 204 SER C HA   1 
ATOM   14176 H HB2  . SER C  1  231 ? 165.75700 177.73400 131.63400 1.000 106.40788 ? 204 SER C HB2  1 
ATOM   14177 H HB3  . SER C  1  231 ? 164.42600 178.46000 132.10600 1.000 106.18975 ? 204 SER C HB3  1 
ATOM   14178 H HG   . SER C  1  231 ? 164.13300 179.07700 130.04100 1.000 107.34401 ? 204 SER C HG   1 
ATOM   14179 N N    . SER C  1  232 ? 168.06600 178.93400 130.90400 1.000 106.53955 ? 205 SER C N    1 
ATOM   14180 C CA   . SER C  1  232 ? 169.19300 178.87600 129.98300 1.000 108.51053 ? 205 SER C CA   1 
ATOM   14181 C C    . SER C  1  232 ? 168.74700 178.61400 128.55200 1.000 111.56373 ? 205 SER C C    1 
ATOM   14182 O O    . SER C  1  232 ? 169.50900 178.87900 127.61600 1.000 108.60613 ? 205 SER C O    1 
ATOM   14183 C CB   . SER C  1  232 ? 170.17300 177.79000 130.42700 1.000 111.24874 ? 205 SER C CB   1 
ATOM   14184 O OG   . SER C  1  232 ? 169.50600 176.55500 130.62100 1.000 110.33242 ? 205 SER C OG   1 
ATOM   14185 H H    . SER C  1  232 ? 168.06000 178.31500 131.50100 1.000 108.14805 ? 205 SER C H    1 
ATOM   14186 H HA   . SER C  1  232 ? 169.66100 179.72600 130.00100 1.000 108.17965 ? 205 SER C HA   1 
ATOM   14187 H HB2  . SER C  1  232 ? 170.85000 177.67600 129.74300 1.000 108.79591 ? 205 SER C HB2  1 
ATOM   14188 H HB3  . SER C  1  232 ? 170.58700 178.06000 131.26200 1.000 109.58170 ? 205 SER C HB3  1 
ATOM   14189 H HG   . SER C  1  232 ? 170.05600 175.96500 130.85600 1.000 108.98887 ? 205 SER C HG   1 
ATOM   14190 N N    . THR C  1  233 ? 167.53000 178.10900 128.36400 1.000 107.81180 ? 206 THR C N    1 
ATOM   14191 C CA   . THR C  1  233 ? 167.02400 177.75200 127.04900 1.000 100.81701 ? 206 THR C CA   1 
ATOM   14192 C C    . THR C  1  233 ? 166.28200 178.89600 126.37200 1.000 96.71985  ? 206 THR C C    1 
ATOM   14193 O O    . THR C  1  233 ? 166.28900 178.98000 125.13900 1.000 95.69629  ? 206 THR C O    1 
ATOM   14194 C CB   . THR C  1  233 ? 166.09900 176.54100 127.18000 1.000 100.99901 ? 206 THR C CB   1 
ATOM   14195 O OG1  . THR C  1  233 ? 166.77600 175.49600 127.88700 1.000 102.55188 ? 206 THR C OG1  1 
ATOM   14196 C CG2  . THR C  1  233 ? 165.68500 176.02500 125.83100 1.000 102.80537 ? 206 THR C CG2  1 
ATOM   14197 H H    . THR C  1  233 ? 166.96500 177.95700 128.99400 1.000 101.66340 ? 206 THR C H    1 
ATOM   14198 H HA   . THR C  1  233 ? 167.76700 177.49700 126.47900 1.000 100.86514 ? 206 THR C HA   1 
ATOM   14199 H HB   . THR C  1  233 ? 165.30100 176.79600 127.66900 1.000 101.03614 ? 206 THR C HB   1 
ATOM   14200 H HG1  . THR C  1  233 ? 166.31400 174.79500 127.87200 1.000 101.37966 ? 206 THR C HG1  1 
ATOM   14201 H HG21 . THR C  1  233 ? 165.11600 175.25400 125.95300 1.000 101.80531 ? 206 THR C HG21 1 
ATOM   14202 H HG22 . THR C  1  233 ? 165.18200 176.69700 125.35400 1.000 100.79119 ? 206 THR C HG22 1 
ATOM   14203 H HG23 . THR C  1  233 ? 166.46400 175.77100 125.31300 1.000 101.28537 ? 206 THR C HG23 1 
ATOM   14204 N N    . GLY C  1  234 ? 165.64100 179.76400 127.13500 1.000 98.08653  ? 207 GLY C N    1 
ATOM   14205 C CA   . GLY C  1  234 ? 164.92400 180.88800 126.57400 1.000 93.13516  ? 207 GLY C CA   1 
ATOM   14206 C C    . GLY C  1  234 ? 163.78100 181.29400 127.48100 1.000 95.71713  ? 207 GLY C C    1 
ATOM   14207 O O    . GLY C  1  234 ? 163.66600 180.83100 128.61100 1.000 103.38028 ? 207 GLY C O    1 
ATOM   14208 H H    . GLY C  1  234 ? 165.60600 179.72000 127.99300 1.000 100.38129 ? 207 GLY C H    1 
ATOM   14209 H HA2  . GLY C  1  234 ? 165.52500 181.64200 126.47000 1.000 98.48734  ? 207 GLY C HA2  1 
ATOM   14210 H HA3  . GLY C  1  234 ? 164.56200 180.65300 125.70500 1.000 99.19777  ? 207 GLY C HA3  1 
ATOM   14211 N N    . GLU C  1  235 ? 162.93300 182.17000 126.94900 1.000 94.16200  ? 208 GLU C N    1 
ATOM   14212 C CA   . GLU C  1  235 ? 161.78300 182.68900 127.67700 1.000 95.67323  ? 208 GLU C CA   1 
ATOM   14213 C C    . GLU C  1  235 ? 160.54800 181.85800 127.35900 1.000 102.18051 ? 208 GLU C C    1 
ATOM   14214 O O    . GLU C  1  235 ? 160.24400 181.61400 126.18900 1.000 115.29104 ? 208 GLU C O    1 
ATOM   14215 C CB   . GLU C  1  235 ? 161.53300 184.15200 127.31600 1.000 100.97724 ? 208 GLU C CB   1 
ATOM   14216 C CG   . GLU C  1  235 ? 162.46600 185.12300 128.00700 1.000 108.97190 ? 208 GLU C CG   1 
ATOM   14217 C CD   . GLU C  1  235 ? 162.16900 186.56400 127.65500 1.000 111.62213 ? 208 GLU C CD   1 
ATOM   14218 O OE1  . GLU C  1  235 ? 161.32300 186.79700 126.76800 1.000 111.87498 ? 208 GLU C OE1  1 
ATOM   14219 O OE2  . GLU C  1  235 ? 162.78000 187.46400 128.26600 1.000 109.02598 ? 208 GLU C OE2  1 
ATOM   14220 H H    . GLU C  1  235 ? 163.00700 182.48400 126.15200 1.000 102.75380 ? 208 GLU C H    1 
ATOM   14221 H HA   . GLU C  1  235 ? 161.94900 182.63500 128.63100 1.000 103.45417 ? 208 GLU C HA   1 
ATOM   14222 H HB2  . GLU C  1  235 ? 161.64800 184.26100 126.35900 1.000 103.42477 ? 208 GLU C HB2  1 
ATOM   14223 H HB3  . GLU C  1  235 ? 160.62400 184.38300 127.56500 1.000 104.33348 ? 208 GLU C HB3  1 
ATOM   14224 H HG2  . GLU C  1  235 ? 162.36200 185.02200 128.96400 1.000 104.66862 ? 208 GLU C HG2  1 
ATOM   14225 H HG3  . GLU C  1  235 ? 163.38000 184.92800 127.74700 1.000 104.94147 ? 208 GLU C HG3  1 
ATOM   14226 N N    . TYR C  1  236 ? 159.84100 181.43300 128.40100 1.000 88.63193  ? 209 TYR C N    1 
ATOM   14227 C CA   . TYR C  1  236 ? 158.65300 180.60500 128.26800 1.000 85.91745  ? 209 TYR C CA   1 
ATOM   14228 C C    . TYR C  1  236 ? 157.49400 181.24100 129.01400 1.000 88.01782  ? 209 TYR C C    1 
ATOM   14229 O O    . TYR C  1  236 ? 157.67200 181.78500 130.10600 1.000 95.91808  ? 209 TYR C O    1 
ATOM   14230 C CB   . TYR C  1  236 ? 158.89900 179.19900 128.81200 1.000 94.37074  ? 209 TYR C CB   1 
ATOM   14231 C CG   . TYR C  1  236 ? 159.93200 178.42700 128.03600 1.000 86.20396  ? 209 TYR C CG   1 
ATOM   14232 C CD1  . TYR C  1  236 ? 161.27700 178.52300 128.35000 1.000 82.96297  ? 209 TYR C CD1  1 
ATOM   14233 C CD2  . TYR C  1  236 ? 159.56200 177.60300 126.99000 1.000 88.82562  ? 209 TYR C CD2  1 
ATOM   14234 C CE1  . TYR C  1  236 ? 162.22200 177.82000 127.64200 1.000 79.04328  ? 209 TYR C CE1  1 
ATOM   14235 C CE2  . TYR C  1  236 ? 160.49900 176.89800 126.27700 1.000 92.07649  ? 209 TYR C CE2  1 
ATOM   14236 C CZ   . TYR C  1  236 ? 161.82700 177.00900 126.60600 1.000 87.21737  ? 209 TYR C CZ   1 
ATOM   14237 O OH   . TYR C  1  236 ? 162.76200 176.30200 125.89300 1.000 100.71630 ? 209 TYR C OH   1 
ATOM   14238 H H    . TYR C  1  236 ? 160.03600 181.62000 129.21800 1.000 93.20109  ? 209 TYR C H    1 
ATOM   14239 H HA   . TYR C  1  236 ? 158.40300 180.52800 127.33400 1.000 91.05451  ? 209 TYR C HA   1 
ATOM   14240 H HB2  . TYR C  1  236 ? 159.20900 179.27000 129.72900 1.000 92.72325  ? 209 TYR C HB2  1 
ATOM   14241 H HB3  . TYR C  1  236 ? 158.06700 178.70000 128.78400 1.000 92.46727  ? 209 TYR C HB3  1 
ATOM   14242 H HD1  . TYR C  1  236 ? 161.54500 179.07200 129.05100 1.000 92.34124  ? 209 TYR C HD1  1 
ATOM   14243 H HD2  . TYR C  1  236 ? 158.66200 177.52700 126.76300 1.000 92.19813  ? 209 TYR C HD2  1 
ATOM   14244 H HE1  . TYR C  1  236 ? 163.12300 177.89300 127.86300 1.000 91.60171  ? 209 TYR C HE1  1 
ATOM   14245 H HE2  . TYR C  1  236 ? 160.23600 176.34700 125.57500 1.000 92.40178  ? 209 TYR C HE2  1 
ATOM   14246 H HH   . TYR C  1  236 ? 162.37900 175.78100 125.35700 1.000 93.58829  ? 209 TYR C HH   1 
ATOM   14247 N N    . VAL C  1  237 ? 156.31000 181.16200 128.42400 1.000 87.39885  ? 210 VAL C N    1 
ATOM   14248 C CA   . VAL C  1  237 ? 155.09500 181.62500 129.08600 1.000 88.13286  ? 210 VAL C CA   1 
ATOM   14249 C C    . VAL C  1  237 ? 154.58500 180.52800 130.00700 1.000 82.13160  ? 210 VAL C C    1 
ATOM   14250 O O    . VAL C  1  237 ? 154.57600 179.34600 129.64600 1.000 84.63215  ? 210 VAL C O    1 
ATOM   14251 C CB   . VAL C  1  237 ? 154.02600 182.04200 128.05700 1.000 83.69579  ? 210 VAL C CB   1 
ATOM   14252 C CG1  . VAL C  1  237 ? 153.76400 180.94000 127.03600 1.000 94.36446  ? 210 VAL C CG1  1 
ATOM   14253 C CG2  . VAL C  1  237 ? 152.73500 182.41800 128.76300 1.000 84.77882  ? 210 VAL C CG2  1 
ATOM   14254 H H    . VAL C  1  237 ? 156.19600 180.84200 127.63600 1.000 87.66917  ? 210 VAL C H    1 
ATOM   14255 H HA   . VAL C  1  237 ? 155.30300 182.40000 129.63000 1.000 88.47230  ? 210 VAL C HA   1 
ATOM   14256 H HB   . VAL C  1  237 ? 154.34200 182.82300 127.57700 1.000 86.01858  ? 210 VAL C HB   1 
ATOM   14257 H HG11 . VAL C  1  237 ? 152.88700 181.08200 126.65300 1.000 87.84348  ? 210 VAL C HG11 1 
ATOM   14258 H HG12 . VAL C  1  237 ? 154.43800 180.98800 126.34000 1.000 89.27284  ? 210 VAL C HG12 1 
ATOM   14259 H HG13 . VAL C  1  237 ? 153.78900 180.07000 127.45900 1.000 88.06775  ? 210 VAL C HG13 1 
ATOM   14260 H HG21 . VAL C  1  237 ? 152.20500 182.97400 128.17100 1.000 86.91018  ? 210 VAL C HG21 1 
ATOM   14261 H HG22 . VAL C  1  237 ? 152.24300 181.61000 128.98200 1.000 86.44217  ? 210 VAL C HG22 1 
ATOM   14262 H HG23 . VAL C  1  237 ? 152.94800 182.90900 129.57200 1.000 87.97087  ? 210 VAL C HG23 1 
ATOM   14263 N N    . VAL C  1  238 ? 154.16800 180.91700 131.20800 1.000 76.49353  ? 211 VAL C N    1 
ATOM   14264 C CA   . VAL C  1  238 ? 153.69100 179.98600 132.22100 1.000 74.24031  ? 211 VAL C CA   1 
ATOM   14265 C C    . VAL C  1  238 ? 152.30500 180.42100 132.66100 1.000 81.84741  ? 211 VAL C C    1 
ATOM   14266 O O    . VAL C  1  238 ? 152.08900 181.59600 132.97600 1.000 96.38628  ? 211 VAL C O    1 
ATOM   14267 C CB   . VAL C  1  238 ? 154.64700 179.91800 133.42400 1.000 71.64722  ? 211 VAL C CB   1 
ATOM   14268 C CG1  . VAL C  1  238 ? 154.10900 178.97000 134.48200 1.000 81.36921  ? 211 VAL C CG1  1 
ATOM   14269 C CG2  . VAL C  1  238 ? 156.01800 179.48400 132.95900 1.000 88.32496  ? 211 VAL C CG2  1 
ATOM   14270 H H    . VAL C  1  238 ? 154.15300 181.73800 131.46600 1.000 85.53468  ? 211 VAL C H    1 
ATOM   14271 H HA   . VAL C  1  238 ? 153.61600 179.09500 131.84500 1.000 84.03592  ? 211 VAL C HA   1 
ATOM   14272 H HB   . VAL C  1  238 ? 154.72600 180.80000 133.81900 1.000 83.30400  ? 211 VAL C HB   1 
ATOM   14273 H HG11 . VAL C  1  238 ? 154.81300 178.76300 135.11600 1.000 84.52332  ? 211 VAL C HG11 1 
ATOM   14274 H HG12 . VAL C  1  238 ? 153.37100 179.39300 134.94900 1.000 84.48119  ? 211 VAL C HG12 1 
ATOM   14275 H HG13 . VAL C  1  238 ? 153.80600 178.15500 134.05200 1.000 85.09065  ? 211 VAL C HG13 1 
ATOM   14276 H HG21 . VAL C  1  238 ? 156.53800 179.18400 133.71800 1.000 86.88299  ? 211 VAL C HG21 1 
ATOM   14277 H HG22 . VAL C  1  238 ? 155.91800 178.76000 132.32200 1.000 85.43058  ? 211 VAL C HG22 1 
ATOM   14278 H HG23 . VAL C  1  238 ? 156.45300 180.23800 132.53100 1.000 86.16448  ? 211 VAL C HG23 1 
ATOM   14279 N N    . MET C  1  239 ? 151.37200 179.47600 132.68200 1.000 81.05474  ? 212 MET C N    1 
ATOM   14280 C CA   . MET C  1  239 ? 150.01200 179.71200 133.14000 1.000 78.94956  ? 212 MET C CA   1 
ATOM   14281 C C    . MET C  1  239 ? 149.88800 179.15500 134.55000 1.000 73.94762  ? 212 MET C C    1 
ATOM   14282 O O    . MET C  1  239 ? 150.04000 177.94900 134.75600 1.000 87.46639  ? 212 MET C O    1 
ATOM   14283 C CB   . MET C  1  239 ? 149.00200 179.04600 132.20900 1.000 75.21009  ? 212 MET C CB   1 
ATOM   14284 C CG   . MET C  1  239 ? 149.15900 179.42200 130.74900 1.000 73.46717  ? 212 MET C CG   1 
ATOM   14285 S SD   . MET C  1  239 ? 148.81900 181.15900 130.43900 1.000 93.79014  ? 212 MET C SD   1 
ATOM   14286 C CE   . MET C  1  239 ? 147.03600 181.12900 130.39700 1.000 83.24484  ? 212 MET C CE   1 
ATOM   14287 H H    . MET C  1  239 ? 151.51100 178.66600 132.42600 1.000 84.43574  ? 212 MET C H    1 
ATOM   14288 H HA   . MET C  1  239 ? 149.82800 180.66400 133.15600 1.000 84.80099  ? 212 MET C HA   1 
ATOM   14289 H HB2  . MET C  1  239 ? 149.11100 178.08700 132.27800 1.000 83.29512  ? 212 MET C HB2  1 
ATOM   14290 H HB3  . MET C  1  239 ? 148.10700 179.29600 132.48800 1.000 82.62715  ? 212 MET C HB3  1 
ATOM   14291 H HG2  . MET C  1  239 ? 150.06400 179.23400 130.45800 1.000 83.10195  ? 212 MET C HG2  1 
ATOM   14292 H HG3  . MET C  1  239 ? 148.53100 178.89900 130.22700 1.000 81.67779  ? 212 MET C HG3  1 
ATOM   14293 H HE1  . MET C  1  239 ? 146.70000 182.01800 130.58900 1.000 84.34097  ? 212 MET C HE1  1 
ATOM   14294 H HE2  . MET C  1  239 ? 146.74500 180.84800 129.51500 1.000 83.40150  ? 212 MET C HE2  1 
ATOM   14295 H HE3  . MET C  1  239 ? 146.71900 180.50300 131.06400 1.000 84.21653  ? 212 MET C HE3  1 
ATOM   14296 N N    . THR C  1  240 ? 149.60300 180.02800 135.50800 1.000 82.88418  ? 213 THR C N    1 
ATOM   14297 C CA   . THR C  1  240 ? 149.57500 179.67200 136.91800 1.000 81.88970  ? 213 THR C CA   1 
ATOM   14298 C C    . THR C  1  240 ? 148.15000 179.75800 137.43600 1.000 89.41933  ? 213 THR C C    1 
ATOM   14299 O O    . THR C  1  240 ? 147.45300 180.74500 137.18200 1.000 105.14771 ? 213 THR C O    1 
ATOM   14300 C CB   . THR C  1  240 ? 150.47500 180.60000 137.73500 1.000 91.08695  ? 213 THR C CB   1 
ATOM   14301 O OG1  . THR C  1  240 ? 151.79900 180.59300 137.19000 1.000 101.52644 ? 213 THR C OG1  1 
ATOM   14302 C CG2  . THR C  1  240 ? 150.52600 180.15600 139.18800 1.000 93.43220  ? 213 THR C CG2  1 
ATOM   14303 H H    . THR C  1  240 ? 149.42000 180.85500 135.36000 1.000 91.49390  ? 213 THR C H    1 
ATOM   14304 H HA   . THR C  1  240 ? 149.88900 178.76300 137.04000 1.000 89.31547  ? 213 THR C HA   1 
ATOM   14305 H HB   . THR C  1  240 ? 150.11900 181.50200 137.70400 1.000 90.97701  ? 213 THR C HB   1 
ATOM   14306 H HG1  . THR C  1  240 ? 152.30000 181.08600 137.65000 1.000 92.38292  ? 213 THR C HG1  1 
ATOM   14307 H HG21 . THR C  1  240 ? 151.21400 180.65100 139.65900 1.000 91.98830  ? 213 THR C HG21 1 
ATOM   14308 H HG22 . THR C  1  240 ? 149.67600 180.31900 139.62300 1.000 91.43508  ? 213 THR C HG22 1 
ATOM   14309 H HG23 . THR C  1  240 ? 150.73100 179.20900 139.23800 1.000 91.32807  ? 213 THR C HG23 1 
ATOM   14310 N N    . THR C  1  241 ? 147.72100 178.72400 138.15400 1.000 84.03825  ? 214 THR C N    1 
ATOM   14311 C CA   . THR C  1  241 ? 146.46900 178.74900 138.89500 1.000 85.78373  ? 214 THR C CA   1 
ATOM   14312 C C    . THR C  1  241 ? 146.73200 178.24500 140.30300 1.000 85.31124  ? 214 THR C C    1 
ATOM   14313 O O    . THR C  1  241 ? 147.32300 177.17600 140.48400 1.000 97.52057  ? 214 THR C O    1 
ATOM   14314 C CB   . THR C  1  241 ? 145.37600 177.90900 138.21400 1.000 84.19186  ? 214 THR C CB   1 
ATOM   14315 O OG1  . THR C  1  241 ? 144.19400 177.92200 139.02100 1.000 88.27123  ? 214 THR C OG1  1 
ATOM   14316 C CG2  . THR C  1  241 ? 145.81200 176.47400 138.01100 1.000 89.17317  ? 214 THR C CG2  1 
ATOM   14317 H H    . THR C  1  241 ? 148.14900 177.98200 138.22600 1.000 87.81143  ? 214 THR C H    1 
ATOM   14318 H HA   . THR C  1  241 ? 146.15200 179.66000 138.96100 1.000 88.43073  ? 214 THR C HA   1 
ATOM   14319 H HB   . THR C  1  241 ? 145.17500 178.29200 137.34600 1.000 88.54602  ? 214 THR C HB   1 
ATOM   14320 H HG1  . THR C  1  241 ? 143.63700 177.36900 138.72100 1.000 88.50922  ? 214 THR C HG1  1 
ATOM   14321 H HG21 . THR C  1  241 ? 145.18000 176.02200 137.43000 1.000 88.54946  ? 214 THR C HG21 1 
ATOM   14322 H HG22 . THR C  1  241 ? 146.69000 176.43300 137.60500 1.000 88.25866  ? 214 THR C HG22 1 
ATOM   14323 H HG23 . THR C  1  241 ? 145.83200 176.01300 138.86300 1.000 89.27308  ? 214 THR C HG23 1 
ATOM   14324 N N    . HIS C  1  242 ? 146.30400 179.02100 141.29200 1.000 82.91805  ? 215 HIS C N    1 
ATOM   14325 C CA   . HIS C  1  242 ? 146.46100 178.68500 142.69800 1.000 85.67762  ? 215 HIS C CA   1 
ATOM   14326 C C    . HIS C  1  242 ? 145.12500 178.21700 143.24500 1.000 87.44301  ? 215 HIS C C    1 
ATOM   14327 O O    . HIS C  1  242 ? 144.10100 178.86400 143.01500 1.000 98.12256  ? 215 HIS C O    1 
ATOM   14328 C CB   . HIS C  1  242 ? 146.95100 179.89000 143.50400 1.000 86.85737  ? 215 HIS C CB   1 
ATOM   14329 C CG   . HIS C  1  242 ? 148.33500 180.33400 143.15400 1.000 90.35668  ? 215 HIS C CG   1 
ATOM   14330 N ND1  . HIS C  1  242 ? 149.44700 179.91800 143.85100 1.000 91.75905  ? 215 HIS C ND1  1 
ATOM   14331 C CD2  . HIS C  1  242 ? 148.78600 181.16900 142.18900 1.000 90.15112  ? 215 HIS C CD2  1 
ATOM   14332 C CE1  . HIS C  1  242 ? 150.52500 180.47100 143.32600 1.000 90.82826  ? 215 HIS C CE1  1 
ATOM   14333 N NE2  . HIS C  1  242 ? 150.15100 181.23400 142.31600 1.000 95.08672  ? 215 HIS C NE2  1 
ATOM   14334 H H    . HIS C  1  242 ? 145.90600 179.77300 141.16500 1.000 90.45665  ? 215 HIS C H    1 
ATOM   14335 H HA   . HIS C  1  242 ? 147.10500 177.96700 142.79900 1.000 90.83375  ? 215 HIS C HA   1 
ATOM   14336 H HB2  . HIS C  1  242 ? 146.35200 180.63500 143.34300 1.000 90.40111  ? 215 HIS C HB2  1 
ATOM   14337 H HB3  . HIS C  1  242 ? 146.94300 179.65900 144.44600 1.000 90.21643  ? 215 HIS C HB3  1 
ATOM   14338 H HD2  . HIS C  1  242 ? 148.26800 181.61200 141.55600 1.000 90.07678  ? 215 HIS C HD2  1 
ATOM   14339 H HE1  . HIS C  1  242 ? 151.39900 180.34400 143.61900 1.000 90.07411  ? 215 HIS C HE1  1 
ATOM   14340 H HE2  . HIS C  1  242 ? 150.67800 181.69800 141.81900 1.000 91.18468  ? 215 HIS C HE2  1 
ATOM   14341 N N    . PHE C  1  243 ? 145.13400 177.09200 143.95200 1.000 86.58689  ? 216 PHE C N    1 
ATOM   14342 C CA   . PHE C  1  243 ? 143.96900 176.60800 144.67700 1.000 85.54549  ? 216 PHE C CA   1 
ATOM   14343 C C    . PHE C  1  243 ? 144.16300 176.93300 146.15100 1.000 82.58715  ? 216 PHE C C    1 
ATOM   14344 O O    . PHE C  1  243 ? 145.13300 176.48000 146.76500 1.000 97.01540  ? 216 PHE C O    1 
ATOM   14345 C CB   . PHE C  1  243 ? 143.77800 175.10600 144.47600 1.000 89.51456  ? 216 PHE C CB   1 
ATOM   14346 C CG   . PHE C  1  243 ? 143.57000 174.70900 143.04600 1.000 84.39787  ? 216 PHE C CG   1 
ATOM   14347 C CD1  . PHE C  1  243 ? 142.30900 174.74000 142.48200 1.000 81.99517  ? 216 PHE C CD1  1 
ATOM   14348 C CD2  . PHE C  1  243 ? 144.63500 174.30000 142.26600 1.000 82.84897  ? 216 PHE C CD2  1 
ATOM   14349 C CE1  . PHE C  1  243 ? 142.11600 174.37500 141.17000 1.000 83.18103  ? 216 PHE C CE1  1 
ATOM   14350 C CE2  . PHE C  1  243 ? 144.44500 173.93200 140.95400 1.000 77.65586  ? 216 PHE C CE2  1 
ATOM   14351 C CZ   . PHE C  1  243 ? 143.18500 173.97000 140.40600 1.000 81.75039  ? 216 PHE C CZ   1 
ATOM   14352 H H    . PHE C  1  243 ? 145.82200 176.58200 144.02900 1.000 89.23554  ? 216 PHE C H    1 
ATOM   14353 H HA   . PHE C  1  243 ? 143.16900 177.06000 144.36600 1.000 87.96066  ? 216 PHE C HA   1 
ATOM   14354 H HB2  . PHE C  1  243 ? 144.56700 174.64400 144.80100 1.000 88.15797  ? 216 PHE C HB2  1 
ATOM   14355 H HB3  . PHE C  1  243 ? 142.99900 174.82000 144.97800 1.000 88.30824  ? 216 PHE C HB3  1 
ATOM   14356 H HD1  . PHE C  1  243 ? 141.58300 175.01300 142.99500 1.000 87.28323  ? 216 PHE C HD1  1 
ATOM   14357 H HD2  . PHE C  1  243 ? 145.49000 174.27200 142.63300 1.000 88.14250  ? 216 PHE C HD2  1 
ATOM   14358 H HE1  . PHE C  1  243 ? 141.26400 174.40000 140.80000 1.000 87.11896  ? 216 PHE C HE1  1 
ATOM   14359 H HE2  . PHE C  1  243 ? 145.16900 173.65900 140.43700 1.000 87.40225  ? 216 PHE C HE2  1 
ATOM   14360 H HZ   . PHE C  1  243 ? 143.05600 173.72300 139.51900 1.000 87.81707  ? 216 PHE C HZ   1 
ATOM   14361 N N    . HIS C  1  244 ? 143.24500 177.71100 146.71300 1.000 82.49446  ? 217 HIS C N    1 
ATOM   14362 C CA   . HIS C  1  244 ? 143.36500 178.17900 148.08600 1.000 88.11130  ? 217 HIS C CA   1 
ATOM   14363 C C    . HIS C  1  244 ? 142.67300 177.19500 149.01700 1.000 89.06587  ? 217 HIS C C    1 
ATOM   14364 O O    . HIS C  1  244 ? 141.45000 177.03400 148.96200 1.000 102.19330 ? 217 HIS C O    1 
ATOM   14365 C CB   . HIS C  1  244 ? 142.76600 179.57600 148.22700 1.000 89.43015  ? 217 HIS C CB   1 
ATOM   14366 C CG   . HIS C  1  244 ? 143.40800 180.59300 147.33900 1.000 95.72942  ? 217 HIS C CG   1 
ATOM   14367 N ND1  . HIS C  1  244 ? 144.64400 181.14000 147.60700 1.000 92.82916  ? 217 HIS C ND1  1 
ATOM   14368 C CD2  . HIS C  1  244 ? 142.98900 181.15900 146.18400 1.000 96.02423  ? 217 HIS C CD2  1 
ATOM   14369 C CE1  . HIS C  1  244 ? 144.95700 182.00000 146.65500 1.000 94.70015  ? 217 HIS C CE1  1 
ATOM   14370 N NE2  . HIS C  1  244 ? 143.96900 182.03100 145.78000 1.000 94.63607  ? 217 HIS C NE2  1 
ATOM   14371 H H    . HIS C  1  244 ? 142.53500 177.98600 146.31300 1.000 92.20834  ? 217 HIS C H    1 
ATOM   14372 H HA   . HIS C  1  244 ? 144.30200 178.22500 148.33300 1.000 93.44660  ? 217 HIS C HA   1 
ATOM   14373 H HB2  . HIS C  1  244 ? 141.82400 179.53700 148.00000 1.000 92.75414  ? 217 HIS C HB2  1 
ATOM   14374 H HB3  . HIS C  1  244 ? 142.87200 179.87200 149.14500 1.000 92.50073  ? 217 HIS C HB3  1 
ATOM   14375 H HD1  . HIS C  1  244 ? 145.13500 180.95000 148.28700 1.000 92.32574  ? 217 HIS C HD1  1 
ATOM   14376 H HD2  . HIS C  1  244 ? 142.18600 180.99000 145.74600 1.000 93.23050  ? 217 HIS C HD2  1 
ATOM   14377 H HE1  . HIS C  1  244 ? 145.74000 182.50000 146.61000 1.000 93.46993  ? 217 HIS C HE1  1 
ATOM   14378 N N    . LEU C  1  245 ? 143.45800 176.54500 149.87100 1.000 83.72902  ? 218 LEU C N    1 
ATOM   14379 C CA   . LEU C  1  245 ? 142.97200 175.53000 150.78900 1.000 81.00420  ? 218 LEU C CA   1 
ATOM   14380 C C    . LEU C  1  245 ? 143.07200 176.02600 152.22300 1.000 80.94509  ? 218 LEU C C    1 
ATOM   14381 O O    . LEU C  1  245 ? 143.98600 176.77500 152.57500 1.000 95.75709  ? 218 LEU C O    1 
ATOM   14382 C CB   . LEU C  1  245 ? 143.77300 174.23600 150.65100 1.000 84.59301  ? 218 LEU C CB   1 
ATOM   14383 C CG   . LEU C  1  245 ? 143.88600 173.63900 149.25300 1.000 91.12952  ? 218 LEU C CG   1 
ATOM   14384 C CD1  . LEU C  1  245 ? 144.83700 172.46600 149.29000 1.000 89.40376  ? 218 LEU C CD1  1 
ATOM   14385 C CD2  . LEU C  1  245 ? 142.52900 173.21300 148.73500 1.000 88.78697  ? 218 LEU C CD2  1 
ATOM   14386 H H    . LEU C  1  245 ? 144.30500 176.68100 149.93400 1.000 90.34270  ? 218 LEU C H    1 
ATOM   14387 H HA   . LEU C  1  245 ? 142.04300 175.33100 150.60200 1.000 90.59032  ? 218 LEU C HA   1 
ATOM   14388 H HB2  . LEU C  1  245 ? 144.67600 174.40600 150.96300 1.000 89.90008  ? 218 LEU C HB2  1 
ATOM   14389 H HB3  . LEU C  1  245 ? 143.36100 173.56400 151.21600 1.000 90.13744  ? 218 LEU C HB3  1 
ATOM   14390 H HG   . LEU C  1  245 ? 144.24900 174.30400 148.64700 1.000 90.96358  ? 218 LEU C HG   1 
ATOM   14391 H HD11 . LEU C  1  245 ? 144.83100 172.02600 148.42600 1.000 90.88931  ? 218 LEU C HD11 1 
ATOM   14392 H HD12 . LEU C  1  245 ? 145.72900 172.78700 149.49300 1.000 90.51852  ? 218 LEU C HD12 1 
ATOM   14393 H HD13 . LEU C  1  245 ? 144.54100 171.85000 149.97900 1.000 90.41147  ? 218 LEU C HD13 1 
ATOM   14394 H HD21 . LEU C  1  245 ? 142.63600 172.84000 147.84800 1.000 90.47254  ? 218 LEU C HD21 1 
ATOM   14395 H HD22 . LEU C  1  245 ? 142.15900 172.54400 149.33300 1.000 90.29816  ? 218 LEU C HD22 1 
ATOM   14396 H HD23 . LEU C  1  245 ? 141.94400 173.98500 148.69800 1.000 90.31903  ? 218 LEU C HD23 1 
ATOM   14397 N N    . LYS C  1  246 ? 142.11900 175.59900 153.04500 1.000 89.16869  ? 219 LYS C N    1 
ATOM   14398 C CA   . LYS C  1  246 ? 142.14300 175.84200 154.47900 1.000 91.83340  ? 219 LYS C CA   1 
ATOM   14399 C C    . LYS C  1  246 ? 141.96100 174.51200 155.18800 1.000 92.55856  ? 219 LYS C C    1 
ATOM   14400 O O    . LYS C  1  246 ? 141.00200 173.78700 154.91000 1.000 104.35550 ? 219 LYS C O    1 
ATOM   14401 C CB   . LYS C  1  246 ? 141.04700 176.82600 154.89500 1.000 90.14886  ? 219 LYS C CB   1 
ATOM   14402 C CG   . LYS C  1  246 ? 141.15000 177.28800 156.33600 1.000 92.67060  ? 219 LYS C CG   1 
ATOM   14403 C CD   . LYS C  1  246 ? 140.03000 178.24600 156.69100 1.000 100.51351 ? 219 LYS C CD   1 
ATOM   14404 C CE   . LYS C  1  246 ? 140.19400 178.78700 158.09900 1.000 103.14047 ? 219 LYS C CE   1 
ATOM   14405 N NZ   . LYS C  1  246 ? 139.11000 179.73900 158.46300 1.000 107.13481 ? 219 LYS C NZ   1 
ATOM   14406 H H    . LYS C  1  246 ? 141.42900 175.15600 152.78500 1.000 96.85178  ? 219 LYS C H    1 
ATOM   14407 H HA   . LYS C  1  246 ? 143.00100 176.21100 154.74000 1.000 97.31835  ? 219 LYS C HA   1 
ATOM   14408 H HB2  . LYS C  1  246 ? 141.10100 177.61000 154.32800 1.000 95.85905  ? 219 LYS C HB2  1 
ATOM   14409 H HB3  . LYS C  1  246 ? 140.18500 176.39700 154.78200 1.000 96.00331  ? 219 LYS C HB3  1 
ATOM   14410 H HG2  . LYS C  1  246 ? 141.08900 176.52100 156.92700 1.000 96.53999  ? 219 LYS C HG2  1 
ATOM   14411 H HG3  . LYS C  1  246 ? 141.99500 177.74600 156.46600 1.000 96.40811  ? 219 LYS C HG3  1 
ATOM   14412 H HD2  . LYS C  1  246 ? 140.04000 178.99400 156.07400 1.000 98.24796  ? 219 LYS C HD2  1 
ATOM   14413 H HD3  . LYS C  1  246 ? 139.18100 177.77900 156.64200 1.000 96.76719  ? 219 LYS C HD3  1 
ATOM   14414 H HE2  . LYS C  1  246 ? 140.17200 178.04900 158.72800 1.000 97.34809  ? 219 LYS C HE2  1 
ATOM   14415 H HE3  . LYS C  1  246 ? 141.04100 179.25600 158.16300 1.000 97.18048  ? 219 LYS C HE3  1 
ATOM   14416 H HZ1  . LYS C  1  246 ? 139.23700 180.04200 159.29000 1.000 97.96064  ? 219 LYS C HZ1  1 
ATOM   14417 H HZ2  . LYS C  1  246 ? 139.10700 180.42800 157.90000 1.000 98.13081  ? 219 LYS C HZ2  1 
ATOM   14418 H HZ3  . LYS C  1  246 ? 138.32000 179.33000 158.42300 1.000 97.78278  ? 219 LYS C HZ3  1 
ATOM   14419 N N    . ARG C  1  247 ? 142.87700 174.18900 156.09500 1.000 87.41223  ? 220 ARG C N    1 
ATOM   14420 C CA   . ARG C  1  247 ? 142.78300 172.92800 156.81300 1.000 91.23937  ? 220 ARG C CA   1 
ATOM   14421 C C    . ARG C  1  247 ? 141.58900 172.94600 157.75500 1.000 94.91316  ? 220 ARG C C    1 
ATOM   14422 O O    . ARG C  1  247 ? 141.27900 173.96700 158.37300 1.000 97.53078  ? 220 ARG C O    1 
ATOM   14423 C CB   . ARG C  1  247 ? 144.06300 172.65700 157.60000 1.000 93.35802  ? 220 ARG C CB   1 
ATOM   14424 C CG   . ARG C  1  247 ? 144.14000 171.24600 158.16400 1.000 96.31447  ? 220 ARG C CG   1 
ATOM   14425 C CD   . ARG C  1  247 ? 145.38200 171.03400 159.00000 1.000 97.44963  ? 220 ARG C CD   1 
ATOM   14426 N NE   . ARG C  1  247 ? 146.60800 171.17500 158.22400 1.000 96.09609  ? 220 ARG C NE   1 
ATOM   14427 C CZ   . ARG C  1  247 ? 147.20100 170.19700 157.55200 1.000 101.29680 ? 220 ARG C CZ   1 
ATOM   14428 N NH1  . ARG C  1  247 ? 146.69500 168.97500 157.50600 1.000 100.22962 ? 220 ARG C NH1  1 
ATOM   14429 N NH2  . ARG C  1  247 ? 148.33500 170.45200 156.90700 1.000 102.64337 ? 220 ARG C NH2  1 
ATOM   14430 H H    . ARG C  1  247 ? 143.55200 174.67600 156.30900 1.000 97.67906  ? 220 ARG C H    1 
ATOM   14431 H HA   . ARG C  1  247 ? 142.65800 172.20600 156.17800 1.000 98.66683  ? 220 ARG C HA   1 
ATOM   14432 H HB2  . ARG C  1  247 ? 144.82600 172.78700 157.01500 1.000 98.78005  ? 220 ARG C HB2  1 
ATOM   14433 H HB3  . ARG C  1  247 ? 144.11000 173.27800 158.34500 1.000 99.28213  ? 220 ARG C HB3  1 
ATOM   14434 H HG2  . ARG C  1  247 ? 143.37100 171.08100 158.73100 1.000 99.35694  ? 220 ARG C HG2  1 
ATOM   14435 H HG3  . ARG C  1  247 ? 144.15600 170.61000 157.43100 1.000 98.48519  ? 220 ARG C HG3  1 
ATOM   14436 H HD2  . ARG C  1  247 ? 145.40300 171.69700 159.70300 1.000 99.66108  ? 220 ARG C HD2  1 
ATOM   14437 H HD3  . ARG C  1  247 ? 145.35800 170.15000 159.39500 1.000 99.40932  ? 220 ARG C HD3  1 
ATOM   14438 H HE   . ARG C  1  247 ? 146.98400 171.94800 158.21400 1.000 98.85121  ? 220 ARG C HE   1 
ATOM   14439 H HH11 . ARG C  1  247 ? 145.96400 168.78400 157.91400 1.000 98.77178  ? 220 ARG C HH11 1 
ATOM   14440 H HH12 . ARG C  1  247 ? 147.10400 168.36400 157.06000 1.000 99.29511  ? 220 ARG C HH12 1 
ATOM   14441 H HH21 . ARG C  1  247 ? 148.67300 171.24300 156.93000 1.000 99.23404  ? 220 ARG C HH21 1 
ATOM   14442 H HH22 . ARG C  1  247 ? 148.72900 169.82800 156.46700 1.000 100.20208 ? 220 ARG C HH22 1 
ATOM   14443 N N    . LYS C  1  248 ? 140.91700 171.80500 157.86000 1.000 101.76463 ? 221 LYS C N    1 
ATOM   14444 C CA   . LYS C  1  248 ? 139.82100 171.63200 158.80100 1.000 98.28373  ? 221 LYS C CA   1 
ATOM   14445 C C    . LYS C  1  248 ? 140.38500 171.09600 160.11100 1.000 101.82769 ? 221 LYS C C    1 
ATOM   14446 O O    . LYS C  1  248 ? 140.93600 169.99100 160.15100 1.000 102.04375 ? 221 LYS C O    1 
ATOM   14447 C CB   . LYS C  1  248 ? 138.75800 170.69300 158.23200 1.000 97.36520  ? 221 LYS C CB   1 
ATOM   14448 C CG   . LYS C  1  248 ? 137.93600 171.31200 157.10700 1.000 97.86253  ? 221 LYS C CG   1 
ATOM   14449 C CD   . LYS C  1  248 ? 136.61700 170.58300 156.87300 1.000 102.47227 ? 221 LYS C CD   1 
ATOM   14450 C CE   . LYS C  1  248 ? 136.76900 169.39800 155.93700 1.000 105.26837 ? 221 LYS C CE   1 
ATOM   14451 N NZ   . LYS C  1  248 ? 136.85100 169.81000 154.51200 1.000 109.39569 ? 221 LYS C NZ   1 
ATOM   14452 H H    . LYS C  1  248 ? 141.08100 171.10500 157.38800 1.000 102.42820 ? 221 LYS C H    1 
ATOM   14453 H HA   . LYS C  1  248 ? 139.40400 172.49000 158.97800 1.000 101.05524 ? 221 LYS C HA   1 
ATOM   14454 H HB2  . LYS C  1  248 ? 139.19600 169.90200 157.88000 1.000 100.86314 ? 221 LYS C HB2  1 
ATOM   14455 H HB3  . LYS C  1  248 ? 138.15500 170.44400 158.94900 1.000 102.56325 ? 221 LYS C HB3  1 
ATOM   14456 H HG2  . LYS C  1  248 ? 137.73200 172.23200 157.33400 1.000 101.30015 ? 221 LYS C HG2  1 
ATOM   14457 H HG3  . LYS C  1  248 ? 138.45000 171.27900 156.28400 1.000 101.90503 ? 221 LYS C HG3  1 
ATOM   14458 H HD2  . LYS C  1  248 ? 136.26600 170.25900 157.71600 1.000 102.52737 ? 221 LYS C HD2  1 
ATOM   14459 H HD3  . LYS C  1  248 ? 135.98600 171.20100 156.47000 1.000 101.65340 ? 221 LYS C HD3  1 
ATOM   14460 H HE2  . LYS C  1  248 ? 137.57900 168.91500 156.16000 1.000 102.43051 ? 221 LYS C HE2  1 
ATOM   14461 H HE3  . LYS C  1  248 ? 135.99600 168.81900 156.03200 1.000 102.24671 ? 221 LYS C HE3  1 
ATOM   14462 H HZ1  . LYS C  1  248 ? 137.47000 170.44000 154.41700 1.000 103.17175 ? 221 LYS C HZ1  1 
ATOM   14463 H HZ2  . LYS C  1  248 ? 137.06700 169.11100 154.00500 1.000 102.90189 ? 221 LYS C HZ2  1 
ATOM   14464 H HZ3  . LYS C  1  248 ? 136.06800 170.13400 154.24200 1.000 102.28463 ? 221 LYS C HZ3  1 
ATOM   14465 N N    . ILE C  1  249 ? 140.24800 171.88400 161.18200 1.000 108.19518 ? 222 ILE C N    1 
ATOM   14466 C CA   . ILE C  1  249 ? 140.82300 171.52700 162.47800 1.000 110.33196 ? 222 ILE C CA   1 
ATOM   14467 C C    . ILE C  1  249 ? 140.02500 170.45700 163.20500 1.000 112.03630 ? 222 ILE C C    1 
ATOM   14468 O O    . ILE C  1  249 ? 140.42400 170.04100 164.29900 1.000 114.43261 ? 222 ILE C O    1 
ATOM   14469 C CB   . ILE C  1  249 ? 140.93500 172.80100 163.34200 1.000 109.08658 ? 222 ILE C CB   1 
ATOM   14470 C CG1  . ILE C  1  249 ? 141.97300 172.62800 164.45600 1.000 111.84895 ? 222 ILE C CG1  1 
ATOM   14471 C CG2  . ILE C  1  249 ? 139.58100 173.17400 163.92400 1.000 104.78713 ? 222 ILE C CG2  1 
ATOM   14472 C CD1  . ILE C  1  249 ? 142.12500 173.84300 165.33900 1.000 111.30041 ? 222 ILE C CD1  1 
ATOM   14473 H H    . ILE C  1  249 ? 139.82400 172.63200 161.18200 1.000 110.95674 ? 222 ILE C H    1 
ATOM   14474 H HA   . ILE C  1  249 ? 141.71900 171.18300 162.33900 1.000 111.44625 ? 222 ILE C HA   1 
ATOM   14475 H HB   . ILE C  1  249 ? 141.22800 173.52900 162.77000 1.000 111.71347 ? 222 ILE C HB   1 
ATOM   14476 H HG12 . ILE C  1  249 ? 141.71700 171.89600 165.03200 1.000 112.39613 ? 222 ILE C HG12 1 
ATOM   14477 H HG13 . ILE C  1  249 ? 142.83600 172.44300 164.05400 1.000 112.01748 ? 222 ILE C HG13 1 
ATOM   14478 H HG21 . ILE C  1  249 ? 139.58000 174.12200 164.13000 1.000 110.82142 ? 222 ILE C HG21 1 
ATOM   14479 H HG22 . ILE C  1  249 ? 138.89100 172.98100 163.27000 1.000 110.74044 ? 222 ILE C HG22 1 
ATOM   14480 H HG23 . ILE C  1  249 ? 139.42600 172.66100 164.73300 1.000 110.96750 ? 222 ILE C HG23 1 
ATOM   14481 H HD11 . ILE C  1  249 ? 142.92500 173.73900 165.87800 1.000 111.99564 ? 222 ILE C HD11 1 
ATOM   14482 H HD12 . ILE C  1  249 ? 142.20100 174.63100 164.78000 1.000 111.66989 ? 222 ILE C HD12 1 
ATOM   14483 H HD13 . ILE C  1  249 ? 141.35000 173.92000 165.91700 1.000 112.08009 ? 222 ILE C HD13 1 
ATOM   14484 N N    . GLY C  1  250 ? 138.91900 169.98400 162.62600 1.000 112.65612 ? 223 GLY C N    1 
ATOM   14485 C CA   . GLY C  1  250 ? 138.04700 169.07100 163.34800 1.000 112.08966 ? 223 GLY C CA   1 
ATOM   14486 C C    . GLY C  1  250 ? 138.74900 167.79900 163.78400 1.000 111.79825 ? 223 GLY C C    1 
ATOM   14487 O O    . GLY C  1  250 ? 138.58100 167.34100 164.91600 1.000 110.16510 ? 223 GLY C O    1 
ATOM   14488 H H    . GLY C  1  250 ? 138.65300 170.17100 161.83000 1.000 113.30732 ? 223 GLY C H    1 
ATOM   14489 H HA2  . GLY C  1  250 ? 137.70300 169.51600 164.13800 1.000 112.66913 ? 223 GLY C HA2  1 
ATOM   14490 H HA3  . GLY C  1  250 ? 137.29700 168.82900 162.78200 1.000 113.44052 ? 223 GLY C HA3  1 
ATOM   14491 N N    . TYR C  1  251 ? 139.54300 167.20900 162.88900 1.000 111.48392 ? 224 TYR C N    1 
ATOM   14492 C CA   . TYR C  1  251 ? 140.21300 165.95500 163.21600 1.000 107.70645 ? 224 TYR C CA   1 
ATOM   14493 C C    . TYR C  1  251 ? 141.17100 166.12700 164.38500 1.000 111.54279 ? 224 TYR C C    1 
ATOM   14494 O O    . TYR C  1  251 ? 141.20300 165.29500 165.29900 1.000 117.98278 ? 224 TYR C O    1 
ATOM   14495 C CB   . TYR C  1  251 ? 140.96400 165.42800 161.99600 1.000 102.86220 ? 224 TYR C CB   1 
ATOM   14496 C CG   . TYR C  1  251 ? 141.90300 164.28300 162.30300 1.000 105.96504 ? 224 TYR C CG   1 
ATOM   14497 C CD1  . TYR C  1  251 ? 141.43200 162.98500 162.41200 1.000 109.16834 ? 224 TYR C CD1  1 
ATOM   14498 C CD2  . TYR C  1  251 ? 143.26100 164.50000 162.47900 1.000 112.87911 ? 224 TYR C CD2  1 
ATOM   14499 C CE1  . TYR C  1  251 ? 142.28400 161.93700 162.68800 1.000 111.51050 ? 224 TYR C CE1  1 
ATOM   14500 C CE2  . TYR C  1  251 ? 144.12000 163.45800 162.75900 1.000 109.09248 ? 224 TYR C CE2  1 
ATOM   14501 C CZ   . TYR C  1  251 ? 143.62600 162.17900 162.86100 1.000 108.75950 ? 224 TYR C CZ   1 
ATOM   14502 O OH   . TYR C  1  251 ? 144.48100 161.13900 163.13800 1.000 110.15934 ? 224 TYR C OH   1 
ATOM   14503 H H    . TYR C  1  251 ? 139.70700 167.51100 162.10000 1.000 111.55830 ? 224 TYR C H    1 
ATOM   14504 H HA   . TYR C  1  251 ? 139.54700 165.29600 163.46600 1.000 111.18564 ? 224 TYR C HA   1 
ATOM   14505 H HB2  . TYR C  1  251 ? 140.31900 165.11600 161.34300 1.000 111.10550 ? 224 TYR C HB2  1 
ATOM   14506 H HB3  . TYR C  1  251 ? 141.49100 166.15000 161.61800 1.000 110.06978 ? 224 TYR C HB3  1 
ATOM   14507 H HD1  . TYR C  1  251 ? 140.52400 162.81700 162.29500 1.000 111.51581 ? 224 TYR C HD1  1 
ATOM   14508 H HD2  . TYR C  1  251 ? 143.59800 165.36500 162.41100 1.000 112.59761 ? 224 TYR C HD2  1 
ATOM   14509 H HE1  . TYR C  1  251 ? 141.95300 161.07000 162.75900 1.000 112.09977 ? 224 TYR C HE1  1 
ATOM   14510 H HE2  . TYR C  1  251 ? 145.02900 163.61900 162.87500 1.000 111.21767 ? 224 TYR C HE2  1 
ATOM   14511 H HH   . TYR C  1  251 ? 145.25300 161.43300 163.28500 1.000 111.62962 ? 224 TYR C HH   1 
ATOM   14512 N N    . PHE C  1  252 ? 141.95700 167.20000 164.37600 1.000 110.10353 ? 225 PHE C N    1 
ATOM   14513 C CA   . PHE C  1  252 ? 143.00500 167.36700 165.37100 1.000 103.64146 ? 225 PHE C CA   1 
ATOM   14514 C C    . PHE C  1  252 ? 142.47200 167.81800 166.72100 1.000 111.88862 ? 225 PHE C C    1 
ATOM   14515 O O    . PHE C  1  252 ? 143.16300 167.64900 167.73000 1.000 119.93093 ? 225 PHE C O    1 
ATOM   14516 C CB   . PHE C  1  252 ? 144.04400 168.35900 164.85800 1.000 103.76976 ? 225 PHE C CB   1 
ATOM   14517 C CG   . PHE C  1  252 ? 144.67900 167.93900 163.57000 1.000 109.15470 ? 225 PHE C CG   1 
ATOM   14518 C CD1  . PHE C  1  252 ? 145.78200 167.10600 163.56900 1.000 112.23351 ? 225 PHE C CD1  1 
ATOM   14519 C CD2  . PHE C  1  252 ? 144.16500 168.36100 162.35900 1.000 106.87649 ? 225 PHE C CD2  1 
ATOM   14520 C CE1  . PHE C  1  252 ? 146.36300 166.71100 162.38800 1.000 111.62322 ? 225 PHE C CE1  1 
ATOM   14521 C CE2  . PHE C  1  252 ? 144.74200 167.96900 161.17500 1.000 110.89588 ? 225 PHE C CE2  1 
ATOM   14522 C CZ   . PHE C  1  252 ? 145.84300 167.14400 161.18900 1.000 113.55787 ? 225 PHE C CZ   1 
ATOM   14523 H H    . PHE C  1  252 ? 141.90100 167.84300 163.80800 1.000 111.25488 ? 225 PHE C H    1 
ATOM   14524 H HA   . PHE C  1  252 ? 143.45000 166.51500 165.50100 1.000 109.95886 ? 225 PHE C HA   1 
ATOM   14525 H HB2  . PHE C  1  252 ? 143.61500 169.21700 164.71400 1.000 109.97054 ? 225 PHE C HB2  1 
ATOM   14526 H HB3  . PHE C  1  252 ? 144.74500 168.44700 165.52100 1.000 110.75459 ? 225 PHE C HB3  1 
ATOM   14527 H HD1  . PHE C  1  252 ? 146.13700 166.81200 164.37700 1.000 110.96631 ? 225 PHE C HD1  1 
ATOM   14528 H HD2  . PHE C  1  252 ? 143.42000 168.91900 162.34500 1.000 109.91416 ? 225 PHE C HD2  1 
ATOM   14529 H HE1  . PHE C  1  252 ? 147.10700 166.15400 162.39800 1.000 110.54522 ? 225 PHE C HE1  1 
ATOM   14530 H HE2  . PHE C  1  252 ? 144.39000 168.26200 160.36600 1.000 110.58864 ? 225 PHE C HE2  1 
ATOM   14531 H HZ   . PHE C  1  252 ? 146.23600 166.87900 160.38900 1.000 111.32639 ? 225 PHE C HZ   1 
ATOM   14532 N N    . VAL C  1  253 ? 141.26500 168.38400 166.77000 1.000 114.82120 ? 226 VAL C N    1 
ATOM   14533 C CA   . VAL C  1  253 ? 140.67000 168.72900 168.05600 1.000 113.49146 ? 226 VAL C CA   1 
ATOM   14534 C C    . VAL C  1  253 ? 140.41400 167.46700 168.86900 1.000 116.25976 ? 226 VAL C C    1 
ATOM   14535 O O    . VAL C  1  253 ? 140.73700 167.39700 170.05900 1.000 123.86986 ? 226 VAL C O    1 
ATOM   14536 C CB   . VAL C  1  253 ? 139.38200 169.54500 167.85200 1.000 115.35015 ? 226 VAL C CB   1 
ATOM   14537 C CG1  . VAL C  1  253 ? 138.56000 169.59300 169.13100 1.000 115.39630 ? 226 VAL C CG1  1 
ATOM   14538 C CG2  . VAL C  1  253 ? 139.72400 170.95100 167.40000 1.000 118.28259 ? 226 VAL C CG2  1 
ATOM   14539 H H    . VAL C  1  253 ? 140.78000 168.57500 166.08600 1.000 117.29549 ? 226 VAL C H    1 
ATOM   14540 H HA   . VAL C  1  253 ? 141.29300 169.28200 168.54700 1.000 117.69205 ? 226 VAL C HA   1 
ATOM   14541 H HB   . VAL C  1  253 ? 138.84600 169.12500 167.16100 1.000 118.63296 ? 226 VAL C HB   1 
ATOM   14542 H HG11 . VAL C  1  253 ? 137.95100 170.34600 169.08000 1.000 118.15752 ? 226 VAL C HG11 1 
ATOM   14543 H HG12 . VAL C  1  253 ? 138.05200 168.77200 169.22300 1.000 117.39967 ? 226 VAL C HG12 1 
ATOM   14544 H HG13 . VAL C  1  253 ? 139.15500 169.70900 169.88800 1.000 118.27911 ? 226 VAL C HG13 1 
ATOM   14545 H HG21 . VAL C  1  253 ? 138.90400 171.43100 167.20900 1.000 118.06427 ? 226 VAL C HG21 1 
ATOM   14546 H HG22 . VAL C  1  253 ? 140.21200 171.39800 168.11000 1.000 117.86403 ? 226 VAL C HG22 1 
ATOM   14547 H HG23 . VAL C  1  253 ? 140.27400 170.90400 166.60400 1.000 118.76697 ? 226 VAL C HG23 1 
ATOM   14548 N N    . ILE C  1  254 ? 139.84300 166.44300 168.23000 1.000 117.39515 ? 227 ILE C N    1 
ATOM   14549 C CA   . ILE C  1  254 ? 139.50100 165.20300 168.92800 1.000 115.89586 ? 227 ILE C CA   1 
ATOM   14550 C C    . ILE C  1  254 ? 140.62100 164.17600 168.89700 1.000 112.70030 ? 227 ILE C C    1 
ATOM   14551 O O    . ILE C  1  254 ? 140.49400 163.12500 169.54300 1.000 119.32879 ? 227 ILE C O    1 
ATOM   14552 C CB   . ILE C  1  254 ? 138.21600 164.55000 168.37000 1.000 121.19466 ? 227 ILE C CB   1 
ATOM   14553 C CG1  . ILE C  1  254 ? 138.24600 164.43900 166.83800 1.000 120.13805 ? 227 ILE C CG1  1 
ATOM   14554 C CG2  . ILE C  1  254 ? 136.99200 165.33000 168.82400 1.000 124.45986 ? 227 ILE C CG2  1 
ATOM   14555 C CD1  . ILE C  1  254 ? 137.04100 163.73900 166.23700 1.000 119.73895 ? 227 ILE C CD1  1 
ATOM   14556 H H    . ILE C  1  254 ? 139.66700 166.45300 167.39200 1.000 119.56910 ? 227 ILE C H    1 
ATOM   14557 H HA   . ILE C  1  254 ? 139.33900 165.40900 169.86100 1.000 119.18210 ? 227 ILE C HA   1 
ATOM   14558 H HB   . ILE C  1  254 ? 138.15200 163.65300 168.73400 1.000 119.78922 ? 227 ILE C HB   1 
ATOM   14559 H HG12 . ILE C  1  254 ? 138.26100 165.32500 166.45000 1.000 119.59460 ? 227 ILE C HG12 1 
ATOM   14560 H HG13 . ILE C  1  254 ? 139.03900 163.94700 166.57200 1.000 119.81554 ? 227 ILE C HG13 1 
ATOM   14561 H HG21 . ILE C  1  254 ? 136.20300 164.77800 168.70600 1.000 119.66964 ? 227 ILE C HG21 1 
ATOM   14562 H HG22 . ILE C  1  254 ? 137.08700 165.56600 169.75900 1.000 120.16853 ? 227 ILE C HG22 1 
ATOM   14563 H HG23 . ILE C  1  254 ? 136.92100 166.13200 168.28500 1.000 120.57357 ? 227 ILE C HG23 1 
ATOM   14564 H HD11 . ILE C  1  254 ? 137.14300 163.71800 165.27300 1.000 119.10639 ? 227 ILE C HD11 1 
ATOM   14565 H HD12 . ILE C  1  254 ? 136.99400 162.83600 166.58700 1.000 119.93490 ? 227 ILE C HD12 1 
ATOM   14566 H HD13 . ILE C  1  254 ? 136.23100 164.22400 166.46000 1.000 119.69194 ? 227 ILE C HD13 1 
ATOM   14567 N N    . GLN C  1  255 ? 141.71400 164.44200 168.18300 1.000 110.90745 ? 228 GLN C N    1 
ATOM   14568 C CA   . GLN C  1  255 ? 142.84600 163.52600 168.10700 1.000 113.87217 ? 228 GLN C CA   1 
ATOM   14569 C C    . GLN C  1  255 ? 144.02600 163.96400 168.96200 1.000 118.62746 ? 228 GLN C C    1 
ATOM   14570 O O    . GLN C  1  255 ? 144.72000 163.11000 169.51900 1.000 120.70205 ? 228 GLN C O    1 
ATOM   14571 C CB   . GLN C  1  255 ? 143.30400 163.37500 166.65300 1.000 117.33403 ? 228 GLN C CB   1 
ATOM   14572 C CG   . GLN C  1  255 ? 144.36700 162.30000 166.41600 1.000 122.02049 ? 228 GLN C CG   1 
ATOM   14573 C CD   . GLN C  1  255 ? 143.86700 160.89000 166.66900 1.000 125.43504 ? 228 GLN C CD   1 
ATOM   14574 O OE1  . GLN C  1  255 ? 142.70400 160.67900 167.01000 1.000 121.41264 ? 228 GLN C OE1  1 
ATOM   14575 N NE2  . GLN C  1  255 ? 144.74900 159.91300 166.49700 1.000 121.54968 ? 228 GLN C NE2  1 
ATOM   14576 H H    . GLN C  1  255 ? 141.82900 165.15900 167.72300 1.000 119.30420 ? 228 GLN C H    1 
ATOM   14577 H HA   . GLN C  1  255 ? 142.57200 162.65300 168.42400 1.000 119.59852 ? 228 GLN C HA   1 
ATOM   14578 H HB2  . GLN C  1  255 ? 142.53300 163.15800 166.10900 1.000 119.65233 ? 228 GLN C HB2  1 
ATOM   14579 H HB3  . GLN C  1  255 ? 143.67500 164.22100 166.36000 1.000 119.44899 ? 228 GLN C HB3  1 
ATOM   14580 H HG2  . GLN C  1  255 ? 144.65300 162.34600 165.49100 1.000 120.04397 ? 228 GLN C HG2  1 
ATOM   14581 H HG3  . GLN C  1  255 ? 145.12900 162.45600 166.99500 1.000 119.95904 ? 228 GLN C HG3  1 
ATOM   14582 H HE21 . GLN C  1  255 ? 145.55400 160.09900 166.25600 1.000 120.45897 ? 228 GLN C HE21 1 
ATOM   14583 H HE22 . GLN C  1  255 ? 144.51600 159.09600 166.62700 1.000 120.47245 ? 228 GLN C HE22 1 
ATOM   14584 N N    . THR C  1  256 ? 144.28300 165.26800 169.06500 1.000 118.37124 ? 229 THR C N    1 
ATOM   14585 C CA   . THR C  1  256 ? 145.42800 165.77800 169.81100 1.000 108.00826 ? 229 THR C CA   1 
ATOM   14586 C C    . THR C  1  256 ? 145.06400 166.78500 170.88900 1.000 110.54089 ? 229 THR C C    1 
ATOM   14587 O O    . THR C  1  256 ? 145.58600 166.69500 171.99900 1.000 121.51730 ? 229 THR C O    1 
ATOM   14588 C CB   . THR C  1  256 ? 146.43400 166.42200 168.84900 1.000 116.23881 ? 229 THR C CB   1 
ATOM   14589 O OG1  . THR C  1  256 ? 146.72600 165.51100 167.78200 1.000 120.15550 ? 229 THR C OG1  1 
ATOM   14590 C CG2  . THR C  1  256 ? 147.72300 166.76800 169.57800 1.000 116.87486 ? 229 THR C CG2  1 
ATOM   14591 H H    . THR C  1  256 ? 143.80100 165.88400 168.70800 1.000 117.68359 ? 229 THR C H    1 
ATOM   14592 H HA   . THR C  1  256 ? 145.88200 165.04700 170.25400 1.000 115.56886 ? 229 THR C HA   1 
ATOM   14593 H HB   . THR C  1  256 ? 146.05800 167.23800 168.48400 1.000 117.15897 ? 229 THR C HB   1 
ATOM   14594 H HG1  . THR C  1  256 ? 147.30400 165.84200 167.27100 1.000 117.40336 ? 229 THR C HG1  1 
ATOM   14595 H HG21 . THR C  1  256 ? 148.44800 166.85600 168.94000 1.000 117.21100 ? 229 THR C HG21 1 
ATOM   14596 H HG22 . THR C  1  256 ? 147.62200 167.60600 170.05600 1.000 116.50960 ? 229 THR C HG22 1 
ATOM   14597 H HG23 . THR C  1  256 ? 147.94800 166.06800 170.21000 1.000 116.36174 ? 229 THR C HG23 1 
ATOM   14598 N N    . TYR C  1  257 ? 144.17700 167.73900 170.60900 1.000 102.95750 ? 230 TYR C N    1 
ATOM   14599 C CA   . TYR C  1  257 ? 143.91700 168.78900 171.58900 1.000 107.24509 ? 230 TYR C CA   1 
ATOM   14600 C C    . TYR C  1  257 ? 143.11900 168.26100 172.77400 1.000 109.87952 ? 230 TYR C C    1 
ATOM   14601 O O    . TYR C  1  257 ? 143.44000 168.55800 173.93000 1.000 119.97329 ? 230 TYR C O    1 
ATOM   14602 C CB   . TYR C  1  257 ? 143.19700 169.96200 170.93000 1.000 112.61887 ? 230 TYR C CB   1 
ATOM   14603 C CG   . TYR C  1  257 ? 144.08000 170.76000 169.99900 1.000 113.89327 ? 230 TYR C CG   1 
ATOM   14604 C CD1  . TYR C  1  257 ? 144.95100 171.71900 170.49200 1.000 114.37534 ? 230 TYR C CD1  1 
ATOM   14605 C CD2  . TYR C  1  257 ? 144.04500 170.55200 168.62900 1.000 112.89465 ? 230 TYR C CD2  1 
ATOM   14606 C CE1  . TYR C  1  257 ? 145.76000 172.44700 169.65000 1.000 110.14635 ? 230 TYR C CE1  1 
ATOM   14607 C CE2  . TYR C  1  257 ? 144.85100 171.27800 167.77800 1.000 109.08107 ? 230 TYR C CE2  1 
ATOM   14608 C CZ   . TYR C  1  257 ? 145.70600 172.22400 168.29500 1.000 110.50867 ? 230 TYR C CZ   1 
ATOM   14609 O OH   . TYR C  1  257 ? 146.51200 172.95100 167.45300 1.000 117.56413 ? 230 TYR C OH   1 
ATOM   14610 H H    . TYR C  1  257 ? 143.72500 167.80000 169.88000 1.000 113.13688 ? 230 TYR C H    1 
ATOM   14611 H HA   . TYR C  1  257 ? 144.76500 169.11700 171.92800 1.000 113.69516 ? 230 TYR C HA   1 
ATOM   14612 H HB2  . TYR C  1  257 ? 142.44800 169.62300 170.42300 1.000 114.05077 ? 230 TYR C HB2  1 
ATOM   14613 H HB3  . TYR C  1  257 ? 142.87900 170.56200 171.62300 1.000 113.44976 ? 230 TYR C HB3  1 
ATOM   14614 H HD1  . TYR C  1  257 ? 144.99000 171.87200 171.40900 1.000 114.52086 ? 230 TYR C HD1  1 
ATOM   14615 H HD2  . TYR C  1  257 ? 143.46700 169.91400 168.27800 1.000 114.11569 ? 230 TYR C HD2  1 
ATOM   14616 H HE1  . TYR C  1  257 ? 146.33900 173.08800 169.99500 1.000 113.41677 ? 230 TYR C HE1  1 
ATOM   14617 H HE2  . TYR C  1  257 ? 144.81700 171.12900 166.86100 1.000 112.89205 ? 230 TYR C HE2  1 
ATOM   14618 H HH   . TYR C  1  257 ? 146.99800 173.47100 167.89900 1.000 114.32154 ? 230 TYR C HH   1 
ATOM   14619 N N    . LEU C  1  258 ? 142.06900 167.48300 172.51400 1.000 118.21747 ? 231 LEU C N    1 
ATOM   14620 C CA   . LEU C  1  258 ? 141.30200 166.91600 173.62100 1.000 117.88119 ? 231 LEU C CA   1 
ATOM   14621 C C    . LEU C  1  258 ? 142.13800 165.96800 174.46600 1.000 120.66946 ? 231 LEU C C    1 
ATOM   14622 O O    . LEU C  1  258 ? 142.12700 166.10700 175.70100 1.000 121.97448 ? 231 LEU C O    1 
ATOM   14623 C CB   . LEU C  1  258 ? 140.04100 166.22400 173.09200 1.000 122.94055 ? 231 LEU C CB   1 
ATOM   14624 C CG   . LEU C  1  258 ? 138.71400 166.97400 173.25900 1.000 125.27606 ? 231 LEU C CG   1 
ATOM   14625 C CD1  . LEU C  1  258 ? 138.37400 167.18500 174.72600 1.000 124.99333 ? 231 LEU C CD1  1 
ATOM   14626 C CD2  . LEU C  1  258 ? 138.74400 168.30500 172.53400 1.000 126.88825 ? 231 LEU C CD2  1 
ATOM   14627 H H    . LEU C  1  258 ? 141.79300 167.27500 171.72700 1.000 122.71070 ? 231 LEU C H    1 
ATOM   14628 H HA   . LEU C  1  258 ? 141.02400 167.64500 174.19600 1.000 121.97026 ? 231 LEU C HA   1 
ATOM   14629 H HB2  . LEU C  1  258 ? 140.15400 166.04600 172.14600 1.000 123.13178 ? 231 LEU C HB2  1 
ATOM   14630 H HB3  . LEU C  1  258 ? 139.94700 165.38000 173.56200 1.000 122.84707 ? 231 LEU C HB3  1 
ATOM   14631 H HG   . LEU C  1  258 ? 138.00500 166.44100 172.86600 1.000 123.27249 ? 231 LEU C HG   1 
ATOM   14632 H HD11 . LEU C  1  258 ? 137.42200 167.35700 174.80700 1.000 123.23475 ? 231 LEU C HD11 1 
ATOM   14633 H HD12 . LEU C  1  258 ? 138.61000 166.38800 175.22400 1.000 122.84212 ? 231 LEU C HD12 1 
ATOM   14634 H HD13 . LEU C  1  258 ? 138.87700 167.94300 175.06100 1.000 123.50199 ? 231 LEU C HD13 1 
ATOM   14635 H HD21 . LEU C  1  258 ? 137.87300 168.72400 172.61300 1.000 123.55915 ? 231 LEU C HD21 1 
ATOM   14636 H HD22 . LEU C  1  258 ? 139.42000 168.87200 172.93700 1.000 123.25790 ? 231 LEU C HD22 1 
ATOM   14637 H HD23 . LEU C  1  258 ? 138.95200 168.14900 171.60100 1.000 123.43292 ? 231 LEU C HD23 1 
ATOM   14638 N N    . PRO C  1  259 ? 142.87100 165.00300 173.89900 1.000 116.38328 ? 232 PRO C N    1 
ATOM   14639 C CA   . PRO C  1  259 ? 143.76700 164.19500 174.74300 1.000 113.66908 ? 232 PRO C CA   1 
ATOM   14640 C C    . PRO C  1  259 ? 144.78000 165.02400 175.51100 1.000 113.66069 ? 232 PRO C C    1 
ATOM   14641 O O    . PRO C  1  259 ? 145.11700 164.68100 176.65000 1.000 120.53335 ? 232 PRO C O    1 
ATOM   14642 C CB   . PRO C  1  259 ? 144.43800 163.25900 173.73200 1.000 111.12588 ? 232 PRO C CB   1 
ATOM   14643 C CG   . PRO C  1  259 ? 143.44600 163.11700 172.65300 1.000 111.62472 ? 232 PRO C CG   1 
ATOM   14644 C CD   . PRO C  1  259 ? 142.75300 164.44300 172.54200 1.000 114.27127 ? 232 PRO C CD   1 
ATOM   14645 H HA   . PRO C  1  259 ? 143.25000 163.66600 175.37000 1.000 116.06822 ? 232 PRO C HA   1 
ATOM   14646 H HB2  . PRO C  1  259 ? 145.25400 163.66300 173.39900 1.000 116.08181 ? 232 PRO C HB2  1 
ATOM   14647 H HB3  . PRO C  1  259 ? 144.62000 162.40200 174.14700 1.000 115.91076 ? 232 PRO C HB3  1 
ATOM   14648 H HG2  . PRO C  1  259 ? 143.89900 162.89800 171.82500 1.000 116.03872 ? 232 PRO C HG2  1 
ATOM   14649 H HG3  . PRO C  1  259 ? 142.81200 162.42100 172.88600 1.000 116.01287 ? 232 PRO C HG3  1 
ATOM   14650 H HD2  . PRO C  1  259 ? 143.20400 165.00700 171.89700 1.000 116.49270 ? 232 PRO C HD2  1 
ATOM   14651 H HD3  . PRO C  1  259 ? 141.82300 164.30600 172.30600 1.000 116.12075 ? 232 PRO C HD3  1 
ATOM   14652 N N    . CYS C  1  260 ? 145.28400 166.10700 174.91800 1.000 106.85811 ? 233 CYS C N    1 
ATOM   14653 C CA   . CYS C  1  260 ? 146.16200 167.00500 175.66000 1.000 103.02040 ? 233 CYS C CA   1 
ATOM   14654 C C    . CYS C  1  260 ? 145.40000 167.73000 176.76100 1.000 110.11725 ? 233 CYS C C    1 
ATOM   14655 O O    . CYS C  1  260 ? 145.90900 167.88700 177.87600 1.000 119.40506 ? 233 CYS C O    1 
ATOM   14656 C CB   . CYS C  1  260 ? 146.80800 168.01200 174.71000 1.000 110.95395 ? 233 CYS C CB   1 
ATOM   14657 S SG   . CYS C  1  260 ? 148.13700 167.35600 173.67800 1.000 129.86194 ? 233 CYS C SG   1 
ATOM   14658 H H    . CYS C  1  260 ? 145.13400 166.34000 174.10400 1.000 116.08674 ? 233 CYS C H    1 
ATOM   14659 H HA   . CYS C  1  260 ? 146.86900 166.48500 176.07400 1.000 114.87224 ? 233 CYS C HA   1 
ATOM   14660 H HB2  . CYS C  1  260 ? 146.12400 168.36000 174.11800 1.000 115.94721 ? 233 CYS C HB2  1 
ATOM   14661 H HB3  . CYS C  1  260 ? 147.18100 168.73600 175.23800 1.000 115.71927 ? 233 CYS C HB3  1 
ATOM   14662 H HG   . CYS C  1  260 ? 147.76800 166.43700 173.00700 1.000 117.04222 ? 233 CYS C HG   1 
ATOM   14663 N N    . ILE C  1  261 ? 144.18000 168.18200 176.46900 1.000 112.63575 ? 234 ILE C N    1 
ATOM   14664 C CA   . ILE C  1  261 ? 143.41500 168.94200 177.45200 1.000 112.05010 ? 234 ILE C CA   1 
ATOM   14665 C C    . ILE C  1  261 ? 142.91200 168.03500 178.56800 1.000 114.44461 ? 234 ILE C C    1 
ATOM   14666 O O    . ILE C  1  261 ? 142.79100 168.46200 179.72100 1.000 122.45215 ? 234 ILE C O    1 
ATOM   14667 C CB   . ILE C  1  261 ? 142.26200 169.69500 176.76800 1.000 117.78091 ? 234 ILE C CB   1 
ATOM   14668 C CG1  . ILE C  1  261 ? 142.82200 170.84200 175.92500 1.000 118.99417 ? 234 ILE C CG1  1 
ATOM   14669 C CG2  . ILE C  1  261 ? 141.27900 170.22900 177.80800 1.000 113.14404 ? 234 ILE C CG2  1 
ATOM   14670 C CD1  . ILE C  1  261 ? 141.86200 171.36600 174.90500 1.000 123.26457 ? 234 ILE C CD1  1 
ATOM   14671 H H    . ILE C  1  261 ? 143.77900 168.06300 175.71700 1.000 118.82727 ? 234 ILE C H    1 
ATOM   14672 H HA   . ILE C  1  261 ? 143.99900 169.60800 177.84700 1.000 118.21365 ? 234 ILE C HA   1 
ATOM   14673 H HB   . ILE C  1  261 ? 141.79200 169.08100 176.18200 1.000 119.36654 ? 234 ILE C HB   1 
ATOM   14674 H HG12 . ILE C  1  261 ? 143.05300 171.57600 176.51500 1.000 118.33303 ? 234 ILE C HG12 1 
ATOM   14675 H HG13 . ILE C  1  261 ? 143.61400 170.53800 175.45700 1.000 119.05416 ? 234 ILE C HG13 1 
ATOM   14676 H HG21 . ILE C  1  261 ? 140.77300 170.96100 177.42500 1.000 117.95234 ? 234 ILE C HG21 1 
ATOM   14677 H HG22 . ILE C  1  261 ? 140.67200 169.52000 178.07100 1.000 117.71523 ? 234 ILE C HG22 1 
ATOM   14678 H HG23 . ILE C  1  261 ? 141.77500 170.54900 178.57800 1.000 118.09774 ? 234 ILE C HG23 1 
ATOM   14679 H HD11 . ILE C  1  261 ? 142.33900 171.94800 174.29400 1.000 119.38271 ? 234 ILE C HD11 1 
ATOM   14680 H HD12 . ILE C  1  261 ? 141.47700 170.62000 174.41900 1.000 119.16734 ? 234 ILE C HD12 1 
ATOM   14681 H HD13 . ILE C  1  261 ? 141.16300 171.86200 175.35700 1.000 119.39857 ? 234 ILE C HD13 1 
ATOM   14682 N N    . MET C  1  262 ? 142.57100 166.78700 178.24700 1.000 123.62446 ? 235 MET C N    1 
ATOM   14683 C CA   . MET C  1  262 ? 142.13100 165.87300 179.29500 1.000 121.64624 ? 235 MET C CA   1 
ATOM   14684 C C    . MET C  1  262 ? 143.30400 165.36900 180.12400 1.000 117.94150 ? 235 MET C C    1 
ATOM   14685 O O    . MET C  1  262 ? 143.15100 165.13000 181.32600 1.000 119.81114 ? 235 MET C O    1 
ATOM   14686 C CB   . MET C  1  262 ? 141.36000 164.70000 178.69100 1.000 122.79788 ? 235 MET C CB   1 
ATOM   14687 C CG   . MET C  1  262 ? 140.06700 165.08400 177.96600 1.000 130.32659 ? 235 MET C CG   1 
ATOM   14688 S SD   . MET C  1  262 ? 138.94200 166.15900 178.88700 1.000 141.30311 ? 235 MET C SD   1 
ATOM   14689 C CE   . MET C  1  262 ? 138.70600 165.22200 180.39300 1.000 127.54972 ? 235 MET C CE   1 
ATOM   14690 H H    . MET C  1  262 ? 142.58500 166.45400 177.45400 1.000 124.38324 ? 235 MET C H    1 
ATOM   14691 H HA   . MET C  1  262 ? 141.53700 166.34700 179.89500 1.000 124.20118 ? 235 MET C HA   1 
ATOM   14692 H HB2  . MET C  1  262 ? 141.93400 164.25300 178.04900 1.000 123.97423 ? 235 MET C HB2  1 
ATOM   14693 H HB3  . MET C  1  262 ? 141.12700 164.08200 179.40200 1.000 124.10745 ? 235 MET C HB3  1 
ATOM   14694 H HG2  . MET C  1  262 ? 140.29300 165.54400 177.14600 1.000 125.01087 ? 235 MET C HG2  1 
ATOM   14695 H HG3  . MET C  1  262 ? 139.58100 164.27200 177.75700 1.000 125.33764 ? 235 MET C HG3  1 
ATOM   14696 H HE1  . MET C  1  262 ? 138.06300 165.68400 180.95300 1.000 124.63039 ? 235 MET C HE1  1 
ATOM   14697 H HE2  . MET C  1  262 ? 138.37300 164.34000 180.16700 1.000 124.97547 ? 235 MET C HE2  1 
ATOM   14698 H HE3  . MET C  1  262 ? 139.55500 165.14800 180.85600 1.000 124.56753 ? 235 MET C HE3  1 
ATOM   14699 N N    . THR C  1  263 ? 144.47500 165.19500 179.50800 1.000 112.46887 ? 236 THR C N    1 
ATOM   14700 C CA   . THR C  1  263 ? 145.65100 164.79200 180.27100 1.000 106.32288 ? 236 THR C CA   1 
ATOM   14701 C C    . THR C  1  263 ? 146.04100 165.86200 181.28000 1.000 110.41451 ? 236 THR C C    1 
ATOM   14702 O O    . THR C  1  263 ? 146.32500 165.55600 182.44300 1.000 126.22042 ? 236 THR C O    1 
ATOM   14703 C CB   . THR C  1  263 ? 146.81800 164.50200 179.32900 1.000 110.76947 ? 236 THR C CB   1 
ATOM   14704 O OG1  . THR C  1  263 ? 146.44300 163.47800 178.40000 1.000 114.92855 ? 236 THR C OG1  1 
ATOM   14705 C CG2  . THR C  1  263 ? 148.03900 164.04600 180.11000 1.000 107.89852 ? 236 THR C CG2  1 
ATOM   14706 H H    . THR C  1  263 ? 144.61100 165.30300 178.66600 1.000 115.75595 ? 236 THR C H    1 
ATOM   14707 H HA   . THR C  1  263 ? 145.45000 163.97700 180.75800 1.000 113.52222 ? 236 THR C HA   1 
ATOM   14708 H HB   . THR C  1  263 ? 147.04800 165.31000 178.84400 1.000 114.99752 ? 236 THR C HB   1 
ATOM   14709 H HG1  . THR C  1  263 ? 145.78300 163.72900 177.94600 1.000 115.20861 ? 236 THR C HG1  1 
ATOM   14710 H HG21 . THR C  1  263 ? 148.66800 163.61300 179.51100 1.000 113.87147 ? 236 THR C HG21 1 
ATOM   14711 H HG22 . THR C  1  263 ? 148.47600 164.80600 180.52500 1.000 113.53993 ? 236 THR C HG22 1 
ATOM   14712 H HG23 . THR C  1  263 ? 147.77700 163.41400 180.79800 1.000 113.63950 ? 236 THR C HG23 1 
ATOM   14713 N N    . VAL C  1  264 ? 146.06400 167.12500 180.85400 1.000 103.04235 ? 237 VAL C N    1 
ATOM   14714 C CA   . VAL C  1  264 ? 146.41800 168.20400 181.77300 1.000 106.62914 ? 237 VAL C CA   1 
ATOM   14715 C C    . VAL C  1  264 ? 145.33400 168.38900 182.82700 1.000 112.12983 ? 237 VAL C C    1 
ATOM   14716 O O    . VAL C  1  264 ? 145.63200 168.66400 183.99400 1.000 118.31846 ? 237 VAL C O    1 
ATOM   14717 C CB   . VAL C  1  264 ? 146.70500 169.50900 181.00500 1.000 105.80412 ? 237 VAL C CB   1 
ATOM   14718 C CG1  . VAL C  1  264 ? 145.49600 169.98400 180.23500 1.000 116.62436 ? 237 VAL C CG1  1 
ATOM   14719 C CG2  . VAL C  1  264 ? 147.17500 170.59200 181.96400 1.000 111.52586 ? 237 VAL C CG2  1 
ATOM   14720 H H    . VAL C  1  264 ? 145.89300 167.37000 180.05000 1.000 112.67320 ? 237 VAL C H    1 
ATOM   14721 H HA   . VAL C  1  264 ? 147.22900 167.95800 182.24000 1.000 113.00662 ? 237 VAL C HA   1 
ATOM   14722 H HB   . VAL C  1  264 ? 147.41700 169.34700 180.36700 1.000 111.81815 ? 237 VAL C HB   1 
ATOM   14723 H HG11 . VAL C  1  264 ? 145.80100 170.58100 179.53900 1.000 113.70980 ? 237 VAL C HG11 1 
ATOM   14724 H HG12 . VAL C  1  264 ? 145.05200 169.23200 179.83300 1.000 114.12206 ? 237 VAL C HG12 1 
ATOM   14725 H HG13 . VAL C  1  264 ? 144.88900 170.44800 180.83200 1.000 114.25829 ? 237 VAL C HG13 1 
ATOM   14726 H HG21 . VAL C  1  264 ? 147.53800 171.33100 181.45000 1.000 113.19995 ? 237 VAL C HG21 1 
ATOM   14727 H HG22 . VAL C  1  264 ? 146.42600 170.90100 182.49700 1.000 112.54290 ? 237 VAL C HG22 1 
ATOM   14728 H HG23 . VAL C  1  264 ? 147.86200 170.22400 182.54100 1.000 113.45383 ? 237 VAL C HG23 1 
ATOM   14729 N N    . ILE C  1  265 ? 144.06500 168.24300 182.44600 1.000 115.91370 ? 238 ILE C N    1 
ATOM   14730 C CA   . ILE C  1  265 ? 143.00800 168.24500 183.45200 1.000 115.02649 ? 238 ILE C CA   1 
ATOM   14731 C C    . ILE C  1  265 ? 143.14400 167.02700 184.35400 1.000 113.14136 ? 238 ILE C C    1 
ATOM   14732 O O    . ILE C  1  265 ? 142.91800 167.10700 185.56600 1.000 110.65314 ? 238 ILE C O    1 
ATOM   14733 C CB   . ILE C  1  265 ? 141.62100 168.30000 182.78700 1.000 118.37418 ? 238 ILE C CB   1 
ATOM   14734 C CG1  . ILE C  1  265 ? 141.39400 169.66500 182.13500 1.000 120.96742 ? 238 ILE C CG1  1 
ATOM   14735 C CG2  . ILE C  1  265 ? 140.53200 168.02400 183.82000 1.000 115.57230 ? 238 ILE C CG2  1 
ATOM   14736 C CD1  . ILE C  1  265 ? 140.25000 169.69000 181.14000 1.000 118.08407 ? 238 ILE C CD1  1 
ATOM   14737 H H    . ILE C  1  265 ? 143.79700 168.14600 181.63500 1.000 117.91593 ? 238 ILE C H    1 
ATOM   14738 H HA   . ILE C  1  265 ? 143.10200 169.03700 184.00400 1.000 117.12411 ? 238 ILE C HA   1 
ATOM   14739 H HB   . ILE C  1  265 ? 141.57900 167.61700 182.10000 1.000 117.70651 ? 238 ILE C HB   1 
ATOM   14740 H HG12 . ILE C  1  265 ? 141.18900 170.30800 182.83100 1.000 117.53017 ? 238 ILE C HG12 1 
ATOM   14741 H HG13 . ILE C  1  265 ? 142.20000 169.93400 181.66800 1.000 118.87238 ? 238 ILE C HG13 1 
ATOM   14742 H HG21 . ILE C  1  265 ? 139.69300 168.39700 183.51000 1.000 117.45845 ? 238 ILE C HG21 1 
ATOM   14743 H HG22 . ILE C  1  265 ? 140.43600 167.06700 183.93900 1.000 117.22874 ? 238 ILE C HG22 1 
ATOM   14744 H HG23 . ILE C  1  265 ? 140.78000 168.44200 184.65900 1.000 117.20563 ? 238 ILE C HG23 1 
ATOM   14745 H HD11 . ILE C  1  265 ? 140.29800 170.51100 180.62600 1.000 117.77641 ? 238 ILE C HD11 1 
ATOM   14746 H HD12 . ILE C  1  265 ? 140.32800 168.92400 180.54900 1.000 117.59030 ? 238 ILE C HD12 1 
ATOM   14747 H HD13 . ILE C  1  265 ? 139.40800 169.65100 181.62000 1.000 117.68322 ? 238 ILE C HD13 1 
ATOM   14748 N N    . LEU C  1  266 ? 143.50200 165.87900 183.77700 1.000 120.71069 ? 239 LEU C N    1 
ATOM   14749 C CA   . LEU C  1  266 ? 143.69300 164.67700 184.58100 1.000 116.17858 ? 239 LEU C CA   1 
ATOM   14750 C C    . LEU C  1  266 ? 144.84500 164.85100 185.56200 1.000 112.99713 ? 239 LEU C C    1 
ATOM   14751 O O    . LEU C  1  266 ? 144.74600 164.44300 186.72500 1.000 117.39429 ? 239 LEU C O    1 
ATOM   14752 C CB   . LEU C  1  266 ? 143.93500 163.47400 183.67000 1.000 116.13532 ? 239 LEU C CB   1 
ATOM   14753 C CG   . LEU C  1  266 ? 144.17600 162.11800 184.33800 1.000 114.14556 ? 239 LEU C CG   1 
ATOM   14754 C CD1  . LEU C  1  266 ? 143.00400 161.72000 185.21700 1.000 114.61269 ? 239 LEU C CD1  1 
ATOM   14755 C CD2  . LEU C  1  266 ? 144.43200 161.06000 183.28200 1.000 113.05116 ? 239 LEU C CD2  1 
ATOM   14756 H H    . LEU C  1  266 ? 143.63800 165.77200 182.93500 1.000 117.19070 ? 239 LEU C H    1 
ATOM   14757 H HA   . LEU C  1  266 ? 142.88500 164.51200 185.09000 1.000 115.80580 ? 239 LEU C HA   1 
ATOM   14758 H HB2  . LEU C  1  266 ? 143.15700 163.37000 183.10000 1.000 116.10621 ? 239 LEU C HB2  1 
ATOM   14759 H HB3  . LEU C  1  266 ? 144.71100 163.66400 183.12000 1.000 116.19790 ? 239 LEU C HB3  1 
ATOM   14760 H HG   . LEU C  1  266 ? 144.96600 162.17300 184.89900 1.000 115.70052 ? 239 LEU C HG   1 
ATOM   14761 H HD11 . LEU C  1  266 ? 143.14200 160.81300 185.53300 1.000 115.30129 ? 239 LEU C HD11 1 
ATOM   14762 H HD12 . LEU C  1  266 ? 142.95000 162.32800 185.97000 1.000 116.16455 ? 239 LEU C HD12 1 
ATOM   14763 H HD13 . LEU C  1  266 ? 142.18800 161.76600 184.69400 1.000 115.81158 ? 239 LEU C HD13 1 
ATOM   14764 H HD21 . LEU C  1  266 ? 144.57600 160.20600 183.71900 1.000 115.52843 ? 239 LEU C HD21 1 
ATOM   14765 H HD22 . LEU C  1  266 ? 143.66100 161.00700 182.69600 1.000 115.48625 ? 239 LEU C HD22 1 
ATOM   14766 H HD23 . LEU C  1  266 ? 145.21900 161.30800 182.77200 1.000 115.78278 ? 239 LEU C HD23 1 
ATOM   14767 N N    . SER C  1  267 ? 145.94700 165.45500 185.11300 1.000 108.79850 ? 240 SER C N    1 
ATOM   14768 C CA   . SER C  1  267 ? 147.09100 165.64900 185.99600 1.000 104.87965 ? 240 SER C CA   1 
ATOM   14769 C C    . SER C  1  267 ? 146.75200 166.57000 187.15800 1.000 113.03150 ? 240 SER C C    1 
ATOM   14770 O O    . SER C  1  267 ? 147.34400 166.45000 188.23500 1.000 121.65124 ? 240 SER C O    1 
ATOM   14771 C CB   . SER C  1  267 ? 148.27300 166.21300 185.21200 1.000 110.31393 ? 240 SER C CB   1 
ATOM   14772 O OG   . SER C  1  267 ? 148.00700 167.53200 184.77700 1.000 113.53256 ? 240 SER C OG   1 
ATOM   14773 H H    . SER C  1  267 ? 146.05500 165.75600 184.31400 1.000 114.48524 ? 240 SER C H    1 
ATOM   14774 H HA   . SER C  1  267 ? 147.35600 164.79100 186.36200 1.000 112.81503 ? 240 SER C HA   1 
ATOM   14775 H HB2  . SER C  1  267 ? 149.05500 166.22300 185.78700 1.000 113.30038 ? 240 SER C HB2  1 
ATOM   14776 H HB3  . SER C  1  267 ? 148.43800 165.65100 184.43900 1.000 113.83600 ? 240 SER C HB3  1 
ATOM   14777 H HG   . SER C  1  267 ? 147.27100 167.55700 184.37700 1.000 114.25247 ? 240 SER C HG   1 
ATOM   14778 N N    . GLN C  1  268 ? 145.81000 167.49100 186.96300 1.000 119.05886 ? 241 GLN C N    1 
ATOM   14779 C CA   . GLN C  1  268 ? 145.40200 168.40400 188.02300 1.000 118.78350 ? 241 GLN C CA   1 
ATOM   14780 C C    . GLN C  1  268 ? 144.39300 167.78600 188.97900 1.000 114.04050 ? 241 GLN C C    1 
ATOM   14781 O O    . GLN C  1  268 ? 144.01100 168.44000 189.95400 1.000 110.21969 ? 241 GLN C O    1 
ATOM   14782 C CB   . GLN C  1  268 ? 144.82400 169.68500 187.41900 1.000 117.15154 ? 241 GLN C CB   1 
ATOM   14783 C CG   . GLN C  1  268 ? 145.84300 170.50700 186.65000 1.000 114.56031 ? 241 GLN C CG   1 
ATOM   14784 C CD   . GLN C  1  268 ? 145.23300 171.71900 185.98700 1.000 116.96676 ? 241 GLN C CD   1 
ATOM   14785 O OE1  . GLN C  1  268 ? 144.06800 172.04000 186.20900 1.000 121.93464 ? 241 GLN C OE1  1 
ATOM   14786 N NE2  . GLN C  1  268 ? 146.01800 172.40000 185.16400 1.000 118.38075 ? 241 GLN C NE2  1 
ATOM   14787 H H    . GLN C  1  268 ? 145.39100 167.60800 186.22200 1.000 117.26984 ? 241 GLN C H    1 
ATOM   14788 H HA   . GLN C  1  268 ? 146.18500 168.65100 188.54000 1.000 117.61637 ? 241 GLN C HA   1 
ATOM   14789 H HB2  . GLN C  1  268 ? 144.10800 169.44900 186.80800 1.000 118.01231 ? 241 GLN C HB2  1 
ATOM   14790 H HB3  . GLN C  1  268 ? 144.47700 170.23900 188.13500 1.000 117.17187 ? 241 GLN C HB3  1 
ATOM   14791 H HG2  . GLN C  1  268 ? 146.52700 170.81600 187.26200 1.000 117.03711 ? 241 GLN C HG2  1 
ATOM   14792 H HG3  . GLN C  1  268 ? 146.24500 169.95700 185.96300 1.000 117.39179 ? 241 GLN C HG3  1 
ATOM   14793 H HE21 . GLN C  1  268 ? 146.82900 172.14600 185.03300 1.000 117.31546 ? 241 GLN C HE21 1 
ATOM   14794 H HE22 . GLN C  1  268 ? 145.71600 173.09900 184.76300 1.000 118.43587 ? 241 GLN C HE22 1 
ATOM   14795 N N    . VAL C  1  269 ? 143.94200 166.55500 188.72500 1.000 113.85839 ? 242 VAL C N    1 
ATOM   14796 C CA   . VAL C  1  269 ? 143.14700 165.84700 189.72200 1.000 114.61823 ? 242 VAL C CA   1 
ATOM   14797 C C    . VAL C  1  269 ? 143.99000 165.57800 190.95600 1.000 115.54871 ? 242 VAL C C    1 
ATOM   14798 O O    . VAL C  1  269 ? 143.46600 165.50000 192.07300 1.000 122.91617 ? 242 VAL C O    1 
ATOM   14799 C CB   . VAL C  1  269 ? 142.57700 164.53400 189.14500 1.000 114.85952 ? 242 VAL C CB   1 
ATOM   14800 C CG1  . VAL C  1  269 ? 141.75600 163.79800 190.20000 1.000 114.30698 ? 242 VAL C CG1  1 
ATOM   14801 C CG2  . VAL C  1  269 ? 141.73300 164.79200 187.90200 1.000 115.30685 ? 242 VAL C CG2  1 
ATOM   14802 H H    . VAL C  1  269 ? 144.07700 166.11700 187.99800 1.000 116.84938 ? 242 VAL C H    1 
ATOM   14803 H HA   . VAL C  1  269 ? 142.40000 166.40700 189.98700 1.000 116.76065 ? 242 VAL C HA   1 
ATOM   14804 H HB   . VAL C  1  269 ? 143.31600 163.95900 188.88900 1.000 116.86489 ? 242 VAL C HB   1 
ATOM   14805 H HG11 . VAL C  1  269 ? 141.24800 163.09200 189.77100 1.000 116.20600 ? 242 VAL C HG11 1 
ATOM   14806 H HG12 . VAL C  1  269 ? 142.34900 163.40900 190.86200 1.000 116.78355 ? 242 VAL C HG12 1 
ATOM   14807 H HG13 . VAL C  1  269 ? 141.15100 164.42700 190.62400 1.000 117.37329 ? 242 VAL C HG13 1 
ATOM   14808 H HG21 . VAL C  1  269 ? 141.81200 165.71700 187.63000 1.000 117.38594 ? 242 VAL C HG21 1 
ATOM   14809 H HG22 . VAL C  1  269 ? 142.04400 164.21100 187.19200 1.000 116.43994 ? 242 VAL C HG22 1 
ATOM   14810 H HG23 . VAL C  1  269 ? 140.80600 164.59100 188.10400 1.000 116.65612 ? 242 VAL C HG23 1 
ATOM   14811 N N    . SER C  1  270 ? 145.30600 165.43700 190.78000 1.000 111.54064 ? 243 SER C N    1 
ATOM   14812 C CA   . SER C  1  270 ? 146.18900 165.10600 191.88900 1.000 109.66101 ? 243 SER C CA   1 
ATOM   14813 C C    . SER C  1  270 ? 146.19500 166.17300 192.97300 1.000 118.69859 ? 243 SER C C    1 
ATOM   14814 O O    . SER C  1  270 ? 146.54800 165.87000 194.11600 1.000 128.69304 ? 243 SER C O    1 
ATOM   14815 C CB   . SER C  1  270 ? 147.61000 164.89800 191.36700 1.000 110.02196 ? 243 SER C CB   1 
ATOM   14816 O OG   . SER C  1  270 ? 148.52400 164.71900 192.43300 1.000 112.81208 ? 243 SER C OG   1 
ATOM   14817 H H    . SER C  1  270 ? 145.71100 165.52500 190.02700 1.000 116.25273 ? 243 SER C H    1 
ATOM   14818 H HA   . SER C  1  270 ? 145.89200 164.27400 192.29000 1.000 115.70084 ? 243 SER C HA   1 
ATOM   14819 H HB2  . SER C  1  270 ? 147.62600 164.11200 190.80000 1.000 115.94891 ? 243 SER C HB2  1 
ATOM   14820 H HB3  . SER C  1  270 ? 147.87300 165.68000 190.85700 1.000 116.07494 ? 243 SER C HB3  1 
ATOM   14821 H HG   . SER C  1  270 ? 148.75200 165.46600 192.74300 1.000 115.83888 ? 243 SER C HG   1 
ATOM   14822 N N    . PHE C  1  271 ? 145.81400 167.41000 192.65200 1.000 119.21210 ? 244 PHE C N    1 
ATOM   14823 C CA   . PHE C  1  271 ? 145.83200 168.46300 193.66100 1.000 112.47146 ? 244 PHE C CA   1 
ATOM   14824 C C    . PHE C  1  271 ? 144.74900 168.27400 194.71200 1.000 108.65270 ? 244 PHE C C    1 
ATOM   14825 O O    . PHE C  1  271 ? 144.88600 168.79700 195.82200 1.000 111.07998 ? 244 PHE C O    1 
ATOM   14826 C CB   . PHE C  1  271 ? 145.66900 169.83400 193.00200 1.000 113.33490 ? 244 PHE C CB   1 
ATOM   14827 C CG   . PHE C  1  271 ? 146.69800 170.13700 191.94500 1.000 115.94517 ? 244 PHE C CG   1 
ATOM   14828 C CD1  . PHE C  1  271 ? 147.97400 169.60000 192.00400 1.000 118.68062 ? 244 PHE C CD1  1 
ATOM   14829 C CD2  . PHE C  1  271 ? 146.38400 170.97000 190.89000 1.000 116.52233 ? 244 PHE C CD2  1 
ATOM   14830 C CE1  . PHE C  1  271 ? 148.90700 169.88700 191.03100 1.000 117.17830 ? 244 PHE C CE1  1 
ATOM   14831 C CE2  . PHE C  1  271 ? 147.31400 171.25900 189.91800 1.000 116.60538 ? 244 PHE C CE2  1 
ATOM   14832 C CZ   . PHE C  1  271 ? 148.57600 170.71600 189.98700 1.000 116.00146 ? 244 PHE C CZ   1 
ATOM   14833 H H    . PHE C  1  271 ? 145.54700 167.66000 191.87400 1.000 117.48320 ? 244 PHE C H    1 
ATOM   14834 H HA   . PHE C  1  271 ? 146.68000 168.43900 194.12900 1.000 116.67471 ? 244 PHE C HA   1 
ATOM   14835 H HB2  . PHE C  1  271 ? 144.79500 169.87700 192.58300 1.000 117.38363 ? 244 PHE C HB2  1 
ATOM   14836 H HB3  . PHE C  1  271 ? 145.73800 170.51800 193.68600 1.000 116.29043 ? 244 PHE C HB3  1 
ATOM   14837 H HD1  . PHE C  1  271 ? 148.20600 169.03700 192.70700 1.000 117.14238 ? 244 PHE C HD1  1 
ATOM   14838 H HD2  . PHE C  1  271 ? 145.53200 171.34000 190.83500 1.000 117.35531 ? 244 PHE C HD2  1 
ATOM   14839 H HE1  . PHE C  1  271 ? 149.76000 169.51900 191.08100 1.000 117.00183 ? 244 PHE C HE1  1 
ATOM   14840 H HE2  . PHE C  1  271 ? 147.08900 171.82000 189.21100 1.000 117.53543 ? 244 PHE C HE2  1 
ATOM   14841 H HZ   . PHE C  1  271 ? 149.20300 170.91200 189.33000 1.000 117.22202 ? 244 PHE C HZ   1 
ATOM   14842 N N    . TRP C  1  272 ? 143.68100 167.54700 194.39300 1.000 116.57173 ? 245 TRP C N    1 
ATOM   14843 C CA   . TRP C  1  272 ? 142.60800 167.28800 195.34000 1.000 117.75275 ? 245 TRP C CA   1 
ATOM   14844 C C    . TRP C  1  272 ? 142.79500 165.98900 196.11000 1.000 119.13819 ? 245 TRP C C    1 
ATOM   14845 O O    . TRP C  1  272 ? 142.04500 165.73600 197.05800 1.000 117.34133 ? 245 TRP C O    1 
ATOM   14846 C CB   . TRP C  1  272 ? 141.26700 167.26700 194.60300 1.000 119.20832 ? 245 TRP C CB   1 
ATOM   14847 C CG   . TRP C  1  272 ? 140.98400 168.55300 193.89600 1.000 120.08333 ? 245 TRP C CG   1 
ATOM   14848 C CD1  . TRP C  1  272 ? 141.44100 168.93100 192.66900 1.000 118.94423 ? 245 TRP C CD1  1 
ATOM   14849 C CD2  . TRP C  1  272 ? 140.18500 169.63700 194.37800 1.000 118.53452 ? 245 TRP C CD2  1 
ATOM   14850 N NE1  . TRP C  1  272 ? 140.97600 170.18400 192.35700 1.000 119.37749 ? 245 TRP C NE1  1 
ATOM   14851 C CE2  . TRP C  1  272 ? 140.20100 170.63800 193.39000 1.000 117.56707 ? 245 TRP C CE2  1 
ATOM   14852 C CE3  . TRP C  1  272 ? 139.45600 169.85800 195.54800 1.000 120.99387 ? 245 TRP C CE3  1 
ATOM   14853 C CZ2  . TRP C  1  272 ? 139.51700 171.83900 193.53600 1.000 118.54455 ? 245 TRP C CZ2  1 
ATOM   14854 C CZ3  . TRP C  1  272 ? 138.77700 171.05000 195.69100 1.000 118.84817 ? 245 TRP C CZ3  1 
ATOM   14855 C CH2  . TRP C  1  272 ? 138.81200 172.02500 194.69200 1.000 116.14765 ? 245 TRP C CH2  1 
ATOM   14856 H H    . TRP C  1  272 ? 143.55400 167.18800 193.62200 1.000 120.63225 ? 245 TRP C H    1 
ATOM   14857 H HA   . TRP C  1  272 ? 142.57200 168.01000 195.98700 1.000 120.18750 ? 245 TRP C HA   1 
ATOM   14858 H HB2  . TRP C  1  272 ? 141.28000 166.55700 193.94300 1.000 120.11176 ? 245 TRP C HB2  1 
ATOM   14859 H HB3  . TRP C  1  272 ? 140.55500 167.11300 195.24400 1.000 120.56127 ? 245 TRP C HB3  1 
ATOM   14860 H HD1  . TRP C  1  272 ? 141.99100 168.41600 192.12500 1.000 119.77344 ? 245 TRP C HD1  1 
ATOM   14861 H HE1  . TRP C  1  272 ? 141.14200 170.61200 191.63000 1.000 120.35598 ? 245 TRP C HE1  1 
ATOM   14862 H HE3  . TRP C  1  272 ? 139.42800 169.21400 196.21800 1.000 120.94413 ? 245 TRP C HE3  1 
ATOM   14863 H HZ2  . TRP C  1  272 ? 139.53700 172.49000 192.87300 1.000 120.71568 ? 245 TRP C HZ2  1 
ATOM   14864 H HZ3  . TRP C  1  272 ? 138.28900 171.20700 196.46600 1.000 120.51293 ? 245 TRP C HZ3  1 
ATOM   14865 H HH2  . TRP C  1  272 ? 138.34500 172.81900 194.81600 1.000 119.85971 ? 245 TRP C HH2  1 
ATOM   14866 N N    . LEU C  1  273 ? 143.76700 165.16600 195.72800 1.000 121.45215 ? 246 LEU C N    1 
ATOM   14867 C CA   . LEU C  1  273 ? 144.10100 163.96900 196.48400 1.000 119.42278 ? 246 LEU C CA   1 
ATOM   14868 C C    . LEU C  1  273 ? 144.94500 164.34400 197.69300 1.000 118.48090 ? 246 LEU C C    1 
ATOM   14869 O O    . LEU C  1  273 ? 145.81200 165.21800 197.61200 1.000 119.41506 ? 246 LEU C O    1 
ATOM   14870 C CB   . LEU C  1  273 ? 144.86100 162.97500 195.60500 1.000 121.89514 ? 246 LEU C CB   1 
ATOM   14871 C CG   . LEU C  1  273 ? 144.06700 162.06200 194.66300 1.000 123.85270 ? 246 LEU C CG   1 
ATOM   14872 C CD1  . LEU C  1  273 ? 143.55900 160.84700 195.41000 1.000 127.54885 ? 246 LEU C CD1  1 
ATOM   14873 C CD2  . LEU C  1  273 ? 142.91100 162.79000 194.00600 1.000 123.08683 ? 246 LEU C CD2  1 
ATOM   14874 H H    . LEU C  1  273 ? 144.25000 165.27500 195.02600 1.000 122.24576 ? 246 LEU C H    1 
ATOM   14875 H HA   . LEU C  1  273 ? 143.28700 163.54400 196.79800 1.000 121.76379 ? 246 LEU C HA   1 
ATOM   14876 H HB2  . LEU C  1  273 ? 145.47800 163.47900 195.05200 1.000 122.09683 ? 246 LEU C HB2  1 
ATOM   14877 H HB3  . LEU C  1  273 ? 145.36800 162.39300 196.19200 1.000 122.23779 ? 246 LEU C HB3  1 
ATOM   14878 H HG   . LEU C  1  273 ? 144.65800 161.75100 193.96000 1.000 122.03587 ? 246 LEU C HG   1 
ATOM   14879 H HD11 . LEU C  1  273 ? 143.00000 160.32300 194.81400 1.000 122.88919 ? 246 LEU C HD11 1 
ATOM   14880 H HD12 . LEU C  1  273 ? 144.31700 160.31800 195.70200 1.000 122.80282 ? 246 LEU C HD12 1 
ATOM   14881 H HD13 . LEU C  1  273 ? 143.04200 161.14000 196.17600 1.000 122.69614 ? 246 LEU C HD13 1 
ATOM   14882 H HD21 . LEU C  1  273 ? 142.55500 162.23600 193.29500 1.000 122.23871 ? 246 LEU C HD21 1 
ATOM   14883 H HD22 . LEU C  1  273 ? 142.22400 162.95700 194.67000 1.000 122.64942 ? 246 LEU C HD22 1 
ATOM   14884 H HD23 . LEU C  1  273 ? 143.23200 163.62800 193.64200 1.000 121.82730 ? 246 LEU C HD23 1 
ATOM   14885 N N    . ASN C  1  274 ? 144.68400 163.68200 198.81800 1.000 129.29313 ? 247 ASN C N    1 
ATOM   14886 C CA   . ASN C  1  274 ? 145.38700 164.00700 200.05200 1.000 131.11417 ? 247 ASN C CA   1 
ATOM   14887 C C    . ASN C  1  274 ? 146.88800 163.81100 199.88000 1.000 136.48627 ? 247 ASN C C    1 
ATOM   14888 O O    . ASN C  1  274 ? 147.34000 162.87900 199.21100 1.000 140.08944 ? 247 ASN C O    1 
ATOM   14889 C CB   . ASN C  1  274 ? 144.87000 163.14400 201.20200 1.000 129.59287 ? 247 ASN C CB   1 
ATOM   14890 C CG   . ASN C  1  274 ? 145.16200 161.67400 201.00400 1.000 132.81313 ? 247 ASN C CG   1 
ATOM   14891 O OD1  . ASN C  1  274 ? 145.19200 161.18100 199.87800 1.000 135.19716 ? 247 ASN C OD1  1 
ATOM   14892 N ND2  . ASN C  1  274 ? 145.38000 160.96200 202.10200 1.000 130.59117 ? 247 ASN C ND2  1 
ATOM   14893 H H    . ASN C  1  274 ? 144.11000 163.04600 198.89100 1.000 131.60836 ? 247 ASN C H    1 
ATOM   14894 H HA   . ASN C  1  274 ? 145.22700 164.93700 200.27500 1.000 131.46971 ? 247 ASN C HA   1 
ATOM   14895 H HB2  . ASN C  1  274 ? 145.29700 163.42700 202.02600 1.000 131.18251 ? 247 ASN C HB2  1 
ATOM   14896 H HB3  . ASN C  1  274 ? 143.90900 163.25300 201.27200 1.000 131.94295 ? 247 ASN C HB3  1 
ATOM   14897 H HD21 . ASN C  1  274 ? 145.55000 160.12100 202.04300 1.000 131.61688 ? 247 ASN C HD21 1 
ATOM   14898 H HD22 . ASN C  1  274 ? 145.35000 161.34100 202.87400 1.000 131.84476 ? 247 ASN C HD22 1 
ATOM   14899 N N    . ARG C  1  275 ? 147.66300 164.71000 200.49000 1.000 136.10315 ? 248 ARG C N    1 
ATOM   14900 C CA   . ARG C  1  275 ? 149.11500 164.66000 200.36500 1.000 134.01301 ? 248 ARG C CA   1 
ATOM   14901 C C    . ARG C  1  275 ? 149.70200 163.37900 200.93500 1.000 133.95007 ? 248 ARG C C    1 
ATOM   14902 O O    . ARG C  1  275 ? 150.79400 162.97400 200.52500 1.000 133.39710 ? 248 ARG C O    1 
ATOM   14903 C CB   . ARG C  1  275 ? 149.73700 165.86500 201.06800 1.000 132.92136 ? 248 ARG C CB   1 
ATOM   14904 C CG   . ARG C  1  275 ? 149.50500 165.89100 202.57000 1.000 134.60782 ? 248 ARG C CG   1 
ATOM   14905 C CD   . ARG C  1  275 ? 149.87600 167.23400 203.15900 1.000 135.16489 ? 248 ARG C CD   1 
ATOM   14906 N NE   . ARG C  1  275 ? 151.26100 167.58900 202.87700 1.000 134.86873 ? 248 ARG C NE   1 
ATOM   14907 C CZ   . ARG C  1  275 ? 151.87000 168.67200 203.33800 1.000 137.50322 ? 248 ARG C CZ   1 
ATOM   14908 N NH1  . ARG C  1  275 ? 151.25200 169.53300 204.12900 1.000 137.51385 ? 248 ARG C NH1  1 
ATOM   14909 N NH2  . ARG C  1  275 ? 153.13400 168.90000 202.99300 1.000 139.18227 ? 248 ARG C NH2  1 
ATOM   14910 H H    . ARG C  1  275 ? 147.37100 165.35700 200.97600 1.000 135.88169 ? 248 ARG C H    1 
ATOM   14911 H HA   . ARG C  1  275 ? 149.35400 164.70300 199.42700 1.000 135.92383 ? 248 ARG C HA   1 
ATOM   14912 H HB2  . ARG C  1  275 ? 150.69500 165.85400 200.91600 1.000 135.82526 ? 248 ARG C HB2  1 
ATOM   14913 H HB3  . ARG C  1  275 ? 149.35500 166.67500 200.69500 1.000 135.90398 ? 248 ARG C HB3  1 
ATOM   14914 H HG2  . ARG C  1  275 ? 148.56800 165.72600 202.75800 1.000 135.91068 ? 248 ARG C HG2  1 
ATOM   14915 H HG3  . ARG C  1  275 ? 150.05800 165.21600 202.99300 1.000 136.47904 ? 248 ARG C HG3  1 
ATOM   14916 H HD2  . ARG C  1  275 ? 149.30400 167.91800 202.77600 1.000 136.14826 ? 248 ARG C HD2  1 
ATOM   14917 H HD3  . ARG C  1  275 ? 149.75900 167.20500 204.12000 1.000 136.06248 ? 248 ARG C HD3  1 
ATOM   14918 H HE   . ARG C  1  275 ? 151.74200 167.00900 202.46200 1.000 135.77350 ? 248 ARG C HE   1 
ATOM   14919 H HH11 . ARG C  1  275 ? 150.43500 169.40600 204.36400 1.000 136.17175 ? 248 ARG C HH11 1 
ATOM   14920 H HH12 . ARG C  1  275 ? 151.67300 170.22700 204.41200 1.000 136.23877 ? 248 ARG C HH12 1 
ATOM   14921 H HH21 . ARG C  1  275 ? 153.54600 168.34800 202.47800 1.000 136.33103 ? 248 ARG C HH21 1 
ATOM   14922 H HH22 . ARG C  1  275 ? 153.54000 169.59900 203.28500 1.000 136.84974 ? 248 ARG C HH22 1 
ATOM   14923 N N    . GLU C  1  276 ? 149.00900 162.73400 201.87200 1.000 133.00468 ? 249 GLU C N    1 
ATOM   14924 C CA   . GLU C  1  276 ? 149.54200 161.53900 202.50900 1.000 135.42087 ? 249 GLU C CA   1 
ATOM   14925 C C    . GLU C  1  276 ? 149.52200 160.31700 201.60000 1.000 135.48909 ? 249 GLU C C    1 
ATOM   14926 O O    . GLU C  1  276 ? 150.11800 159.29700 201.96000 1.000 135.73389 ? 249 GLU C O    1 
ATOM   14927 C CB   . GLU C  1  276 ? 148.75400 161.25300 203.78600 1.000 139.70554 ? 249 GLU C CB   1 
ATOM   14928 C CG   . GLU C  1  276 ? 148.79700 162.40200 204.79300 1.000 140.38415 ? 249 GLU C CG   1 
ATOM   14929 C CD   . GLU C  1  276 ? 147.45600 163.09100 204.99600 1.000 143.55317 ? 249 GLU C CD   1 
ATOM   14930 O OE1  . GLU C  1  276 ? 146.40700 162.41500 204.93900 1.000 144.29893 ? 249 GLU C OE1  1 
ATOM   14931 O OE2  . GLU C  1  276 ? 147.45300 164.31800 205.22200 1.000 140.97005 ? 249 GLU C OE2  1 
ATOM   14932 H H    . GLU C  1  276 ? 148.23100 162.96800 202.15400 1.000 137.41074 ? 249 GLU C H    1 
ATOM   14933 H HA   . GLU C  1  276 ? 150.46400 161.70500 202.76100 1.000 138.11875 ? 249 GLU C HA   1 
ATOM   14934 H HB2  . GLU C  1  276 ? 147.83200 161.07900 203.54500 1.000 138.77311 ? 249 GLU C HB2  1 
ATOM   14935 H HB3  . GLU C  1  276 ? 149.13300 160.47000 204.21400 1.000 138.47433 ? 249 GLU C HB3  1 
ATOM   14936 H HG2  . GLU C  1  276 ? 149.08600 162.05800 205.65000 1.000 138.66699 ? 249 GLU C HG2  1 
ATOM   14937 H HG3  . GLU C  1  276 ? 149.42700 163.07000 204.47900 1.000 138.40501 ? 249 GLU C HG3  1 
ATOM   14938 N N    . SER C  1  277 ? 148.86400 160.39100 200.44200 1.000 121.94355 ? 250 SER C N    1 
ATOM   14939 C CA   . SER C  1  277 ? 148.77200 159.26400 199.51400 1.000 117.67503 ? 250 SER C CA   1 
ATOM   14940 C C    . SER C  1  277 ? 149.82300 159.45600 198.42500 1.000 118.75407 ? 250 SER C C    1 
ATOM   14941 O O    . SER C  1  277 ? 149.53900 159.91000 197.31800 1.000 122.00228 ? 250 SER C O    1 
ATOM   14942 C CB   . SER C  1  277 ? 147.36800 159.16600 198.92900 1.000 122.87705 ? 250 SER C CB   1 
ATOM   14943 O OG   . SER C  1  277 ? 146.39400 159.05500 199.95000 1.000 125.93635 ? 250 SER C OG   1 
ATOM   14944 H H    . SER C  1  277 ? 148.45300 161.09300 200.16500 1.000 124.66820 ? 250 SER C H    1 
ATOM   14945 H HA   . SER C  1  277 ? 148.96300 158.43700 199.98100 1.000 123.31880 ? 250 SER C HA   1 
ATOM   14946 H HB2  . SER C  1  277 ? 147.18800 159.96300 198.40700 1.000 123.90812 ? 250 SER C HB2  1 
ATOM   14947 H HB3  . SER C  1  277 ? 147.32100 158.38200 198.36100 1.000 123.75847 ? 250 SER C HB3  1 
ATOM   14948 H HG   . SER C  1  277 ? 145.62700 159.01300 199.61000 1.000 124.10801 ? 250 SER C HG   1 
ATOM   14949 N N    . VAL C  1  278 ? 151.05600 159.08600 198.74900 1.000 127.05972 ? 251 VAL C N    1 
ATOM   14950 C CA   . VAL C  1  278 ? 152.18800 159.31700 197.85400 1.000 128.87572 ? 251 VAL C CA   1 
ATOM   14951 C C    . VAL C  1  278 ? 152.10100 158.43500 196.61100 1.000 130.30493 ? 251 VAL C C    1 
ATOM   14952 O O    . VAL C  1  278 ? 152.22300 158.95900 195.49500 1.000 126.56696 ? 251 VAL C O    1 
ATOM   14953 C CB   . VAL C  1  278 ? 153.52500 159.11200 198.58500 1.000 128.91629 ? 251 VAL C CB   1 
ATOM   14954 C CG1  . VAL C  1  278 ? 154.68900 159.41200 197.65200 1.000 130.11028 ? 251 VAL C CG1  1 
ATOM   14955 C CG2  . VAL C  1  278 ? 153.59100 159.99700 199.81800 1.000 128.10677 ? 251 VAL C CG2  1 
ATOM   14956 H H    . VAL C  1  278 ? 151.26800 158.69300 199.48500 1.000 129.41596 ? 251 VAL C H    1 
ATOM   14957 H HA   . VAL C  1  278 ? 152.15400 160.23700 197.55800 1.000 129.79782 ? 251 VAL C HA   1 
ATOM   14958 H HB   . VAL C  1  278 ? 153.61100 158.19400 198.87600 1.000 129.96196 ? 251 VAL C HB   1 
ATOM   14959 H HG11 . VAL C  1  278 ? 155.49700 159.52200 198.17800 1.000 129.75290 ? 251 VAL C HG11 1 
ATOM   14960 H HG12 . VAL C  1  278 ? 154.80300 158.67900 197.02800 1.000 129.70315 ? 251 VAL C HG12 1 
ATOM   14961 H HG13 . VAL C  1  278 ? 154.49900 160.23200 197.17000 1.000 129.87228 ? 251 VAL C HG13 1 
ATOM   14962 H HG21 . VAL C  1  278 ? 154.48100 159.94400 200.19900 1.000 129.22358 ? 251 VAL C HG21 1 
ATOM   14963 H HG22 . VAL C  1  278 ? 153.39600 160.91000 199.55600 1.000 129.76259 ? 251 VAL C HG22 1 
ATOM   14964 H HG23 . VAL C  1  278 ? 152.93700 159.69400 200.46700 1.000 129.54070 ? 251 VAL C HG23 1 
ATOM   14965 N N    . PRO C  1  279 ? 151.92400 157.11000 196.72700 1.000 132.52044 ? 252 PRO C N    1 
ATOM   14966 C CA   . PRO C  1  279 ? 151.89200 156.29100 195.50200 1.000 125.57081 ? 252 PRO C CA   1 
ATOM   14967 C C    . PRO C  1  279 ? 150.76500 156.67000 194.56100 1.000 125.51256 ? 252 PRO C C    1 
ATOM   14968 O O    . PRO C  1  279 ? 150.93700 156.61800 193.33800 1.000 120.87206 ? 252 PRO C O    1 
ATOM   14969 C CB   . PRO C  1  279 ? 151.72700 154.86000 196.03600 1.000 124.57297 ? 252 PRO C CB   1 
ATOM   14970 C CG   . PRO C  1  279 ? 152.06400 154.93500 197.48400 1.000 126.42094 ? 252 PRO C CG   1 
ATOM   14971 C CD   . PRO C  1  279 ? 151.63000 156.28700 197.91300 1.000 127.44042 ? 252 PRO C CD   1 
ATOM   14972 H HA   . PRO C  1  279 ? 152.73700 156.35900 195.03100 1.000 126.76785 ? 252 PRO C HA   1 
ATOM   14973 H HB2  . PRO C  1  279 ? 150.81000 154.57100 195.91300 1.000 126.43175 ? 252 PRO C HB2  1 
ATOM   14974 H HB3  . PRO C  1  279 ? 152.33900 154.26600 195.57400 1.000 127.09454 ? 252 PRO C HB3  1 
ATOM   14975 H HG2  . PRO C  1  279 ? 151.58000 154.24900 197.97000 1.000 126.86303 ? 252 PRO C HG2  1 
ATOM   14976 H HG3  . PRO C  1  279 ? 153.02100 154.83200 197.60200 1.000 127.11459 ? 252 PRO C HG3  1 
ATOM   14977 H HD2  . PRO C  1  279 ? 150.67800 156.29000 198.09500 1.000 126.66318 ? 252 PRO C HD2  1 
ATOM   14978 H HD3  . PRO C  1  279 ? 152.13600 156.57300 198.68400 1.000 127.40003 ? 252 PRO C HD3  1 
ATOM   14979 N N    . ALA C  1  280 ? 149.60900 157.05000 195.10500 1.000 127.77151 ? 253 ALA C N    1 
ATOM   14980 C CA   . ALA C  1  280 ? 148.48000 157.43000 194.26500 1.000 118.62942 ? 253 ALA C CA   1 
ATOM   14981 C C    . ALA C  1  280 ? 148.78700 158.69700 193.47900 1.000 120.48459 ? 253 ALA C C    1 
ATOM   14982 O O    . ALA C  1  280 ? 148.46700 158.79800 192.28900 1.000 122.46522 ? 253 ALA C O    1 
ATOM   14983 C CB   . ALA C  1  280 ? 147.23200 157.62100 195.12500 1.000 119.40746 ? 253 ALA C CB   1 
ATOM   14984 H H    . ALA C  1  280 ? 149.45600 157.09700 195.95000 1.000 123.40365 ? 253 ALA C H    1 
ATOM   14985 H HA   . ALA C  1  280 ? 148.30400 156.71700 193.63100 1.000 121.22161 ? 253 ALA C HA   1 
ATOM   14986 H HB1  . ALA C  1  280 ? 146.49800 157.89000 194.55400 1.000 121.60694 ? 253 ALA C HB1  1 
ATOM   14987 H HB2  . ALA C  1  280 ? 147.02100 156.78300 195.56500 1.000 121.94008 ? 253 ALA C HB2  1 
ATOM   14988 H HB3  . ALA C  1  280 ? 147.40500 158.30900 195.78600 1.000 121.55654 ? 253 ALA C HB3  1 
ATOM   14989 N N    . ARG C  1  281 ? 149.38700 159.68700 194.13600 1.000 118.70092 ? 254 ARG C N    1 
ATOM   14990 C CA   . ARG C  1  281 ? 149.70300 160.93500 193.45600 1.000 116.65520 ? 254 ARG C CA   1 
ATOM   14991 C C    . ARG C  1  281 ? 150.94600 160.81500 192.58500 1.000 119.66552 ? 254 ARG C C    1 
ATOM   14992 O O    . ARG C  1  281 ? 151.05600 161.51800 191.57500 1.000 122.57934 ? 254 ARG C O    1 
ATOM   14993 C CB   . ARG C  1  281 ? 149.86700 162.05500 194.48000 1.000 119.08346 ? 254 ARG C CB   1 
ATOM   14994 C CG   . ARG C  1  281 ? 148.59400 162.32400 195.26700 1.000 115.78872 ? 254 ARG C CG   1 
ATOM   14995 C CD   . ARG C  1  281 ? 148.72100 163.53100 196.17300 1.000 116.74654 ? 254 ARG C CD   1 
ATOM   14996 N NE   . ARG C  1  281 ? 148.95500 164.75400 195.41700 1.000 125.15556 ? 254 ARG C NE   1 
ATOM   14997 C CZ   . ARG C  1  281 ? 148.90300 165.97800 195.92500 1.000 125.18984 ? 254 ARG C CZ   1 
ATOM   14998 N NH1  . ARG C  1  281 ? 148.60000 166.19000 197.19500 1.000 123.92100 ? 254 ARG C NH1  1 
ATOM   14999 N NH2  . ARG C  1  281 ? 149.15700 167.01700 195.13500 1.000 121.92771 ? 254 ARG C NH2  1 
ATOM   15000 H H    . ARG C  1  281 ? 149.61800 159.66100 194.96400 1.000 121.94201 ? 254 ARG C H    1 
ATOM   15001 H HA   . ARG C  1  281 ? 148.95800 161.17400 192.88500 1.000 122.10499 ? 254 ARG C HA   1 
ATOM   15002 H HB2  . ARG C  1  281 ? 150.56200 161.80700 195.11000 1.000 122.57444 ? 254 ARG C HB2  1 
ATOM   15003 H HB3  . ARG C  1  281 ? 150.11500 162.86800 194.01500 1.000 122.08491 ? 254 ARG C HB3  1 
ATOM   15004 H HG2  . ARG C  1  281 ? 147.86800 162.49000 194.64600 1.000 121.64571 ? 254 ARG C HG2  1 
ATOM   15005 H HG3  . ARG C  1  281 ? 148.39000 161.55300 195.81800 1.000 121.26548 ? 254 ARG C HG3  1 
ATOM   15006 H HD2  . ARG C  1  281 ? 147.89900 163.63800 196.67700 1.000 121.04644 ? 254 ARG C HD2  1 
ATOM   15007 H HD3  . ARG C  1  281 ? 149.46900 163.39800 196.77700 1.000 121.94555 ? 254 ARG C HD3  1 
ATOM   15008 H HE   . ARG C  1  281 ? 149.03200 164.68300 194.56400 1.000 122.50381 ? 254 ARG C HE   1 
ATOM   15009 H HH11 . ARG C  1  281 ? 148.43100 165.53200 197.72000 1.000 122.33338 ? 254 ARG C HH11 1 
ATOM   15010 H HH12 . ARG C  1  281 ? 148.57200 166.99300 197.49900 1.000 122.65400 ? 254 ARG C HH12 1 
ATOM   15011 H HH21 . ARG C  1  281 ? 149.35400 166.89000 194.30800 1.000 121.18155 ? 254 ARG C HH21 1 
ATOM   15012 H HH22 . ARG C  1  281 ? 149.12500 167.81500 195.45100 1.000 122.29279 ? 254 ARG C HH22 1 
ATOM   15013 N N    . THR C  1  282 ? 151.88900 159.94300 192.95000 1.000 129.69996 ? 255 THR C N    1 
ATOM   15014 C CA   . THR C  1  282 ? 153.06700 159.74400 192.11200 1.000 130.83456 ? 255 THR C CA   1 
ATOM   15015 C C    . THR C  1  282 ? 152.69100 159.09100 190.78800 1.000 126.62586 ? 255 THR C C    1 
ATOM   15016 O O    . THR C  1  282 ? 153.12900 159.53300 189.72000 1.000 125.64821 ? 255 THR C O    1 
ATOM   15017 C CB   . THR C  1  282 ? 154.10600 158.90100 192.85000 1.000 131.59965 ? 255 THR C CB   1 
ATOM   15018 O OG1  . THR C  1  282 ? 154.46700 159.54700 194.07700 1.000 135.22176 ? 255 THR C OG1  1 
ATOM   15019 C CG2  . THR C  1  282 ? 155.35400 158.71900 191.99800 1.000 126.85270 ? 255 THR C CG2  1 
ATOM   15020 H H    . THR C  1  282 ? 151.87000 159.46500 193.66400 1.000 129.24176 ? 255 THR C H    1 
ATOM   15021 H HA   . THR C  1  282 ? 153.46700 160.60700 191.91700 1.000 130.04626 ? 255 THR C HA   1 
ATOM   15022 H HB   . THR C  1  282 ? 153.73600 158.02500 193.04200 1.000 130.13710 ? 255 THR C HB   1 
ATOM   15023 H HG1  . THR C  1  282 ? 153.79200 159.63600 194.56700 1.000 130.14264 ? 255 THR C HG1  1 
ATOM   15024 H HG21 . THR C  1  282 ? 156.09300 158.43200 192.55700 1.000 129.49086 ? 255 THR C HG21 1 
ATOM   15025 H HG22 . THR C  1  282 ? 155.20200 158.04900 191.31300 1.000 128.88745 ? 255 THR C HG22 1 
ATOM   15026 H HG23 . THR C  1  282 ? 155.59000 159.55900 191.57400 1.000 129.53113 ? 255 THR C HG23 1 
ATOM   15027 N N    . VAL C  1  283 ? 151.88200 158.02900 190.83600 1.000 122.90856 ? 256 VAL C N    1 
ATOM   15028 C CA   . VAL C  1  283 ? 151.44100 157.39100 189.60100 1.000 123.85203 ? 256 VAL C CA   1 
ATOM   15029 C C    . VAL C  1  283 ? 150.56900 158.34500 188.79800 1.000 118.28755 ? 256 VAL C C    1 
ATOM   15030 O O    . VAL C  1  283 ? 150.50600 158.25200 187.56900 1.000 111.94749 ? 256 VAL C O    1 
ATOM   15031 C CB   . VAL C  1  283 ? 150.71800 156.06000 189.90300 1.000 120.68473 ? 256 VAL C CB   1 
ATOM   15032 C CG1  . VAL C  1  283 ? 149.37200 156.29600 190.56300 1.000 117.33078 ? 256 VAL C CG1  1 
ATOM   15033 C CG2  . VAL C  1  283 ? 150.56400 155.22900 188.63600 1.000 118.84234 ? 256 VAL C CG2  1 
ATOM   15034 H H    . VAL C  1  283 ? 151.57900 157.67000 191.55600 1.000 120.82289 ? 256 VAL C H    1 
ATOM   15035 H HA   . VAL C  1  283 ? 152.22100 157.18200 189.06400 1.000 120.71977 ? 256 VAL C HA   1 
ATOM   15036 H HB   . VAL C  1  283 ? 151.26100 155.54900 190.52300 1.000 120.08918 ? 256 VAL C HB   1 
ATOM   15037 H HG11 . VAL C  1  283 ? 149.01600 155.44200 190.85200 1.000 119.29608 ? 256 VAL C HG11 1 
ATOM   15038 H HG12 . VAL C  1  283 ? 149.50200 156.87100 191.32800 1.000 119.84695 ? 256 VAL C HG12 1 
ATOM   15039 H HG13 . VAL C  1  283 ? 148.75900 156.70500 189.93300 1.000 119.98741 ? 256 VAL C HG13 1 
ATOM   15040 H HG21 . VAL C  1  283 ? 151.43400 154.88500 188.37900 1.000 120.15014 ? 256 VAL C HG21 1 
ATOM   15041 H HG22 . VAL C  1  283 ? 149.95900 154.49200 188.81600 1.000 119.87295 ? 256 VAL C HG22 1 
ATOM   15042 H HG23 . VAL C  1  283 ? 150.20400 155.77900 187.92400 1.000 119.37247 ? 256 VAL C HG23 1 
ATOM   15043 N N    . PHE C  1  284 ? 149.88200 159.27100 189.47100 1.000 116.76980 ? 257 PHE C N    1 
ATOM   15044 C CA   . PHE C  1  284 ? 149.18500 160.33400 188.75400 1.000 115.58077 ? 257 PHE C CA   1 
ATOM   15045 C C    . PHE C  1  284 ? 150.16000 161.14800 187.91800 1.000 118.25443 ? 257 PHE C C    1 
ATOM   15046 O O    . PHE C  1  284 ? 149.87000 161.49600 186.76900 1.000 123.65911 ? 257 PHE C O    1 
ATOM   15047 C CB   . PHE C  1  284 ? 148.45800 161.25500 189.73400 1.000 113.86657 ? 257 PHE C CB   1 
ATOM   15048 C CG   . PHE C  1  284 ? 146.96700 161.11000 189.72200 1.000 112.26029 ? 257 PHE C CG   1 
ATOM   15049 C CD1  . PHE C  1  284 ? 146.22700 161.50500 188.62400 1.000 115.35843 ? 257 PHE C CD1  1 
ATOM   15050 C CD2  . PHE C  1  284 ? 146.30100 160.60300 190.82100 1.000 116.46588 ? 257 PHE C CD2  1 
ATOM   15051 C CE1  . PHE C  1  284 ? 144.85500 161.37900 188.61700 1.000 118.04637 ? 257 PHE C CE1  1 
ATOM   15052 C CE2  . PHE C  1  284 ? 144.92900 160.47800 190.81900 1.000 115.19856 ? 257 PHE C CE2  1 
ATOM   15053 C CZ   . PHE C  1  284 ? 144.20700 160.86700 189.71600 1.000 115.65893 ? 257 PHE C CZ   1 
ATOM   15054 H H    . PHE C  1  284 ? 149.80500 159.29700 190.32700 1.000 117.78171 ? 257 PHE C H    1 
ATOM   15055 H HA   . PHE C  1  284 ? 148.52900 159.93900 188.15900 1.000 117.31312 ? 257 PHE C HA   1 
ATOM   15056 H HB2  . PHE C  1  284 ? 148.76300 161.07000 190.63300 1.000 117.52054 ? 257 PHE C HB2  1 
ATOM   15057 H HB3  . PHE C  1  284 ? 148.66300 162.17400 189.50400 1.000 116.79319 ? 257 PHE C HB3  1 
ATOM   15058 H HD1  . PHE C  1  284 ? 146.66100 161.85100 187.87700 1.000 117.08839 ? 257 PHE C HD1  1 
ATOM   15059 H HD2  . PHE C  1  284 ? 146.78500 160.33800 191.57000 1.000 118.32825 ? 257 PHE C HD2  1 
ATOM   15060 H HE1  . PHE C  1  284 ? 144.36700 161.64300 187.87200 1.000 117.90357 ? 257 PHE C HE1  1 
ATOM   15061 H HE2  . PHE C  1  284 ? 144.49300 160.13100 191.56300 1.000 116.98121 ? 257 PHE C HE2  1 
ATOM   15062 H HZ   . PHE C  1  284 ? 143.28000 160.78200 189.71400 1.000 117.31369 ? 257 PHE C HZ   1 
ATOM   15063 N N    . GLY C  1  285 ? 151.32200 161.46000 188.48100 1.000 112.59456 ? 258 GLY C N    1 
ATOM   15064 C CA   . GLY C  1  285 ? 152.29100 162.30100 187.81500 1.000 112.53738 ? 258 GLY C CA   1 
ATOM   15065 C C    . GLY C  1  285 ? 152.97700 161.63800 186.63900 1.000 116.69035 ? 258 GLY C C    1 
ATOM   15066 O O    . GLY C  1  285 ? 152.89500 162.12800 185.51000 1.000 118.34162 ? 258 GLY C O    1 
ATOM   15067 H H    . GLY C  1  285 ? 151.57200 161.18900 189.25800 1.000 116.64646 ? 258 GLY C H    1 
ATOM   15068 H HA2  . GLY C  1  285 ? 151.85900 163.11200 187.50400 1.000 116.36247 ? 258 GLY C HA2  1 
ATOM   15069 H HA3  . GLY C  1  285 ? 152.96900 162.54500 188.46100 1.000 116.23025 ? 258 GLY C HA3  1 
ATOM   15070 N N    . VAL C  1  286 ? 153.66000 160.52000 186.89400 1.000 124.81494 ? 259 VAL C N    1 
ATOM   15071 C CA   . VAL C  1  286 ? 154.45400 159.87700 185.84900 1.000 125.47607 ? 259 VAL C CA   1 
ATOM   15072 C C    . VAL C  1  286 ? 153.56400 159.40100 184.70800 1.000 123.20585 ? 259 VAL C C    1 
ATOM   15073 O O    . VAL C  1  286 ? 153.93800 159.49500 183.53300 1.000 127.28900 ? 259 VAL C O    1 
ATOM   15074 C CB   . VAL C  1  286 ? 155.28900 158.72300 186.43800 1.000 126.94785 ? 259 VAL C CB   1 
ATOM   15075 C CG1  . VAL C  1  286 ? 154.39700 157.61600 186.99100 1.000 128.81008 ? 259 VAL C CG1  1 
ATOM   15076 C CG2  . VAL C  1  286 ? 156.23400 158.16800 185.38600 1.000 127.54753 ? 259 VAL C CG2  1 
ATOM   15077 H H    . VAL C  1  286 ? 153.68100 160.12400 187.65600 1.000 127.28469 ? 259 VAL C H    1 
ATOM   15078 H HA   . VAL C  1  286 ? 155.07200 160.53100 185.48500 1.000 127.66111 ? 259 VAL C HA   1 
ATOM   15079 H HB   . VAL C  1  286 ? 155.82500 159.06600 187.17000 1.000 127.84039 ? 259 VAL C HB   1 
ATOM   15080 H HG11 . VAL C  1  286 ? 154.94000 157.02100 187.53300 1.000 128.00553 ? 259 VAL C HG11 1 
ATOM   15081 H HG12 . VAL C  1  286 ? 153.69800 158.00500 187.53500 1.000 127.95504 ? 259 VAL C HG12 1 
ATOM   15082 H HG13 . VAL C  1  286 ? 154.00500 157.12100 186.25500 1.000 127.50448 ? 259 VAL C HG13 1 
ATOM   15083 H HG21 . VAL C  1  286 ? 156.91100 157.63100 185.82500 1.000 127.73781 ? 259 VAL C HG21 1 
ATOM   15084 H HG22 . VAL C  1  286 ? 155.73200 157.62200 184.76200 1.000 127.56245 ? 259 VAL C HG22 1 
ATOM   15085 H HG23 . VAL C  1  286 ? 156.65600 158.90600 184.91800 1.000 127.89699 ? 259 VAL C HG23 1 
ATOM   15086 N N    . THR C  1  287 ? 152.38000 158.87600 185.02900 1.000 121.92743 ? 260 THR C N    1 
ATOM   15087 C CA   . THR C  1  287 ? 151.50600 158.35700 183.98300 1.000 122.01566 ? 260 THR C CA   1 
ATOM   15088 C C    . THR C  1  287 ? 151.04800 159.46100 183.03900 1.000 121.26759 ? 260 THR C C    1 
ATOM   15089 O O    . THR C  1  287 ? 150.85100 159.21400 181.84400 1.000 116.94175 ? 260 THR C O    1 
ATOM   15090 C CB   . THR C  1  287 ? 150.30300 157.64100 184.60700 1.000 121.54213 ? 260 THR C CB   1 
ATOM   15091 O OG1  . THR C  1  287 ? 149.76100 156.71100 183.66400 1.000 124.31948 ? 260 THR C OG1  1 
ATOM   15092 C CG2  . THR C  1  287 ? 149.20900 158.62900 185.02400 1.000 123.81067 ? 260 THR C CG2  1 
ATOM   15093 H H    . THR C  1  287 ? 152.06700 158.81000 185.82800 1.000 122.08787 ? 260 THR C H    1 
ATOM   15094 H HA   . THR C  1  287 ? 151.99800 157.70600 183.45900 1.000 121.77284 ? 260 THR C HA   1 
ATOM   15095 H HB   . THR C  1  287 ? 150.59500 157.15400 185.39200 1.000 121.28296 ? 260 THR C HB   1 
ATOM   15096 H HG1  . THR C  1  287 ? 149.06400 156.35900 183.97400 1.000 122.38420 ? 260 THR C HG1  1 
ATOM   15097 H HG21 . THR C  1  287 ? 148.62400 158.22300 185.67900 1.000 121.88427 ? 260 THR C HG21 1 
ATOM   15098 H HG22 . THR C  1  287 ? 149.60400 159.41900 185.42200 1.000 121.86614 ? 260 THR C HG22 1 
ATOM   15099 H HG23 . THR C  1  287 ? 148.67700 158.89000 184.25600 1.000 122.39864 ? 260 THR C HG23 1 
ATOM   15100 N N    . THR C  1  288 ? 150.86700 160.67900 183.55300 1.000 116.07945 ? 261 THR C N    1 
ATOM   15101 C CA   . THR C  1  288 ? 150.43000 161.78800 182.71400 1.000 113.56859 ? 261 THR C CA   1 
ATOM   15102 C C    . THR C  1  288 ? 151.57300 162.32600 181.86400 1.000 120.56394 ? 261 THR C C    1 
ATOM   15103 O O    . THR C  1  288 ? 151.35800 162.73300 180.71700 1.000 119.30976 ? 261 THR C O    1 
ATOM   15104 C CB   . THR C  1  288 ? 149.83800 162.89800 183.58100 1.000 111.29284 ? 261 THR C CB   1 
ATOM   15105 O OG1  . THR C  1  288 ? 150.77100 163.25800 184.60500 1.000 116.58633 ? 261 THR C OG1  1 
ATOM   15106 C CG2  . THR C  1  288 ? 148.53500 162.44100 184.22000 1.000 108.27596 ? 261 THR C CG2  1 
ATOM   15107 H H    . THR C  1  288 ? 150.99100 160.88500 184.37800 1.000 116.95060 ? 261 THR C H    1 
ATOM   15108 H HA   . THR C  1  288 ? 149.73300 161.47500 182.11500 1.000 116.66576 ? 261 THR C HA   1 
ATOM   15109 H HB   . THR C  1  288 ? 149.65100 163.67300 183.02900 1.000 116.38238 ? 261 THR C HB   1 
ATOM   15110 H HG1  . THR C  1  288 ? 151.48100 163.54500 184.26000 1.000 116.66683 ? 261 THR C HG1  1 
ATOM   15111 H HG21 . THR C  1  288 ? 148.29500 163.03700 184.94700 1.000 115.69454 ? 261 THR C HG21 1 
ATOM   15112 H HG22 . THR C  1  288 ? 147.82400 162.44900 183.56000 1.000 115.71068 ? 261 THR C HG22 1 
ATOM   15113 H HG23 . THR C  1  288 ? 148.62900 161.54200 184.57200 1.000 115.23928 ? 261 THR C HG23 1 
ATOM   15114 N N    . VAL C  1  289 ? 152.79000 162.34200 182.40900 1.000 124.42724 ? 262 VAL C N    1 
ATOM   15115 C CA   . VAL C  1  289 ? 153.94200 162.79900 181.63700 1.000 125.15665 ? 262 VAL C CA   1 
ATOM   15116 C C    . VAL C  1  289 ? 154.24500 161.82300 180.50700 1.000 124.10724 ? 262 VAL C C    1 
ATOM   15117 O O    . VAL C  1  289 ? 154.46800 162.22500 179.36000 1.000 124.98321 ? 262 VAL C O    1 
ATOM   15118 C CB   . VAL C  1  289 ? 155.16000 162.99200 182.55700 1.000 118.79872 ? 262 VAL C CB   1 
ATOM   15119 C CG1  . VAL C  1  289 ? 156.39300 163.32800 181.73400 1.000 120.16582 ? 262 VAL C CG1  1 
ATOM   15120 C CG2  . VAL C  1  289 ? 154.88100 164.08000 183.57700 1.000 118.09287 ? 262 VAL C CG2  1 
ATOM   15121 H H    . VAL C  1  289 ? 152.97300 162.09800 183.21300 1.000 122.63965 ? 262 VAL C H    1 
ATOM   15122 H HA   . VAL C  1  289 ? 153.73300 163.65800 181.23900 1.000 124.20453 ? 262 VAL C HA   1 
ATOM   15123 H HB   . VAL C  1  289 ? 155.33100 162.16600 183.03400 1.000 123.30420 ? 262 VAL C HB   1 
ATOM   15124 H HG11 . VAL C  1  289 ? 157.02700 163.80100 182.29400 1.000 123.66985 ? 262 VAL C HG11 1 
ATOM   15125 H HG12 . VAL C  1  289 ? 156.79200 162.50600 181.40800 1.000 122.80897 ? 262 VAL C HG12 1 
ATOM   15126 H HG13 . VAL C  1  289 ? 156.13100 163.89000 180.98900 1.000 123.31619 ? 262 VAL C HG13 1 
ATOM   15127 H HG21 . VAL C  1  289 ? 155.67100 164.21300 184.12300 1.000 123.35114 ? 262 VAL C HG21 1 
ATOM   15128 H HG22 . VAL C  1  289 ? 154.66000 164.90100 183.10900 1.000 122.67707 ? 262 VAL C HG22 1 
ATOM   15129 H HG23 . VAL C  1  289 ? 154.13600 163.81000 184.13600 1.000 122.97252 ? 262 VAL C HG23 1 
ATOM   15130 N N    . LEU C  1  290 ? 154.26100 160.52400 180.81500 1.000 127.73193 ? 263 LEU C N    1 
ATOM   15131 C CA   . LEU C  1  290 ? 154.46700 159.52400 179.77200 1.000 124.79056 ? 263 LEU C CA   1 
ATOM   15132 C C    . LEU C  1  290 ? 153.34600 159.57300 178.74500 1.000 125.98959 ? 263 LEU C C    1 
ATOM   15133 O O    . LEU C  1  290 ? 153.58700 159.41600 177.54300 1.000 129.59787 ? 263 LEU C O    1 
ATOM   15134 C CB   . LEU C  1  290 ? 154.57100 158.13000 180.38800 1.000 127.91466 ? 263 LEU C CB   1 
ATOM   15135 C CG   . LEU C  1  290 ? 155.98600 157.62700 180.67800 1.000 131.75263 ? 263 LEU C CG   1 
ATOM   15136 C CD1  . LEU C  1  290 ? 156.80400 158.66200 181.43600 1.000 131.66134 ? 263 LEU C CD1  1 
ATOM   15137 C CD2  . LEU C  1  290 ? 155.92200 156.32300 181.45400 1.000 129.87476 ? 263 LEU C CD2  1 
ATOM   15138 H H    . LEU C  1  290 ? 154.15400 160.20600 181.60700 1.000 129.79446 ? 263 LEU C H    1 
ATOM   15139 H HA   . LEU C  1  290 ? 155.29900 159.71300 179.31100 1.000 129.07550 ? 263 LEU C HA   1 
ATOM   15140 H HB2  . LEU C  1  290 ? 154.08400 158.12500 181.22700 1.000 129.40931 ? 263 LEU C HB2  1 
ATOM   15141 H HB3  . LEU C  1  290 ? 154.16100 157.49800 179.77700 1.000 129.55208 ? 263 LEU C HB3  1 
ATOM   15142 H HG   . LEU C  1  290 ? 156.43500 157.45100 179.83600 1.000 130.24991 ? 263 LEU C HG   1 
ATOM   15143 H HD11 . LEU C  1  290 ? 157.58800 158.23100 181.81200 1.000 129.66129 ? 263 LEU C HD11 1 
ATOM   15144 H HD12 . LEU C  1  290 ? 157.07700 159.36300 180.82400 1.000 129.48574 ? 263 LEU C HD12 1 
ATOM   15145 H HD13 . LEU C  1  290 ? 156.26100 159.03500 182.14800 1.000 130.84660 ? 263 LEU C HD13 1 
ATOM   15146 H HD21 . LEU C  1  290 ? 156.82400 156.00500 181.61400 1.000 129.67426 ? 263 LEU C HD21 1 
ATOM   15147 H HD22 . LEU C  1  290 ? 155.47200 156.48200 182.29900 1.000 129.85322 ? 263 LEU C HD22 1 
ATOM   15148 H HD23 . LEU C  1  290 ? 155.42800 155.67000 180.93300 1.000 129.81142 ? 263 LEU C HD23 1 
ATOM   15149 N N    . THR C  1  291 ? 152.10900 159.77800 179.20300 1.000 116.25586 ? 264 THR C N    1 
ATOM   15150 C CA   . THR C  1  291 ? 151.00600 160.00200 178.27700 1.000 112.21629 ? 264 THR C CA   1 
ATOM   15151 C C    . THR C  1  291 ? 151.30100 161.18500 177.37000 1.000 113.17624 ? 264 THR C C    1 
ATOM   15152 O O    . THR C  1  291 ? 151.02400 161.14400 176.16700 1.000 117.37933 ? 264 THR C O    1 
ATOM   15153 C CB   . THR C  1  291 ? 149.71200 160.24300 179.05500 1.000 112.50952 ? 264 THR C CB   1 
ATOM   15154 O OG1  . THR C  1  291 ? 149.51700 159.18800 180.00200 1.000 119.79445 ? 264 THR C OG1  1 
ATOM   15155 C CG2  . THR C  1  291 ? 148.52000 160.30300 178.11200 1.000 107.51603 ? 264 THR C CG2  1 
ATOM   15156 H H    . THR C  1  291 ? 151.88800 159.79200 180.03400 1.000 117.03980 ? 264 THR C H    1 
ATOM   15157 H HA   . THR C  1  291 ? 150.88600 159.21500 177.72400 1.000 116.16165 ? 264 THR C HA   1 
ATOM   15158 H HB   . THR C  1  291 ? 149.77200 161.09000 179.52500 1.000 115.96085 ? 264 THR C HB   1 
ATOM   15159 H HG1  . THR C  1  291 ? 148.80800 159.31700 180.43300 1.000 116.71833 ? 264 THR C HG1  1 
ATOM   15160 H HG21 . THR C  1  291 ? 147.69600 160.28200 178.62400 1.000 115.48274 ? 264 THR C HG21 1 
ATOM   15161 H HG22 . THR C  1  291 ? 148.54300 161.12000 177.59000 1.000 114.80313 ? 264 THR C HG22 1 
ATOM   15162 H HG23 . THR C  1  291 ? 148.53400 159.54200 177.51100 1.000 115.08933 ? 264 THR C HG23 1 
ATOM   15163 N N    . MET C  1  292 ? 151.87600 162.24700 177.93300 1.000 119.45046 ? 265 MET C N    1 
ATOM   15164 C CA   . MET C  1  292 ? 152.18500 163.43000 177.14000 1.000 121.98684 ? 265 MET C CA   1 
ATOM   15165 C C    . MET C  1  292 ? 153.24100 163.12700 176.08600 1.000 127.49083 ? 265 MET C C    1 
ATOM   15166 O O    . MET C  1  292 ? 153.15200 163.60800 174.95000 1.000 129.95554 ? 265 MET C O    1 
ATOM   15167 C CB   . MET C  1  292 ? 152.65300 164.55700 178.05600 1.000 120.20312 ? 265 MET C CB   1 
ATOM   15168 C CG   . MET C  1  292 ? 152.19900 165.92300 177.61300 1.000 126.33914 ? 265 MET C CG   1 
ATOM   15169 S SD   . MET C  1  292 ? 150.43800 166.16800 177.87700 1.000 124.74741 ? 265 MET C SD   1 
ATOM   15170 C CE   . MET C  1  292 ? 150.01700 167.02300 176.37000 1.000 123.23585 ? 265 MET C CE   1 
ATOM   15171 H H    . MET C  1  292 ? 152.09600 162.30200 178.76200 1.000 123.04467 ? 265 MET C H    1 
ATOM   15172 H HA   . MET C  1  292 ? 151.37700 163.72300 176.69100 1.000 123.54840 ? 265 MET C HA   1 
ATOM   15173 H HB2  . MET C  1  292 ? 152.30100 164.40700 178.94700 1.000 123.13980 ? 265 MET C HB2  1 
ATOM   15174 H HB3  . MET C  1  292 ? 153.62300 164.55900 178.08000 1.000 123.25001 ? 265 MET C HB3  1 
ATOM   15175 H HG2  . MET C  1  292 ? 152.67600 166.59200 178.12300 1.000 124.52552 ? 265 MET C HG2  1 
ATOM   15176 H HG3  . MET C  1  292 ? 152.38300 166.03000 176.66700 1.000 124.38374 ? 265 MET C HG3  1 
ATOM   15177 H HE1  . MET C  1  292 ? 149.10500 167.34800 176.43600 1.000 124.30561 ? 265 MET C HE1  1 
ATOM   15178 H HE2  . MET C  1  292 ? 150.62600 167.76800 176.24900 1.000 123.57996 ? 265 MET C HE2  1 
ATOM   15179 H HE3  . MET C  1  292 ? 150.09600 166.40600 175.62500 1.000 122.84252 ? 265 MET C HE3  1 
ATOM   15180 N N    . THR C  1  293 ? 154.25400 162.33600 176.44500 1.000 125.54552 ? 266 THR C N    1 
ATOM   15181 C CA   . THR C  1  293 ? 155.32600 162.02300 175.50500 1.000 121.14759 ? 266 THR C CA   1 
ATOM   15182 C C    . THR C  1  293 ? 154.79000 161.28300 174.28600 1.000 120.75027 ? 266 THR C C    1 
ATOM   15183 O O    . THR C  1  293 ? 155.16700 161.58200 173.14800 1.000 121.26700 ? 266 THR C O    1 
ATOM   15184 C CB   . THR C  1  293 ? 156.40800 161.19900 176.20200 1.000 123.09121 ? 266 THR C CB   1 
ATOM   15185 O OG1  . THR C  1  293 ? 157.04000 161.99300 177.21300 1.000 125.51388 ? 266 THR C OG1  1 
ATOM   15186 C CG2  . THR C  1  293 ? 157.45400 160.72900 175.20400 1.000 125.99239 ? 266 THR C CG2  1 
ATOM   15187 H H    . THR C  1  293 ? 154.34200 161.97200 177.22000 1.000 125.38350 ? 266 THR C H    1 
ATOM   15188 H HA   . THR C  1  293 ? 155.73100 162.85100 175.19900 1.000 124.85000 ? 266 THR C HA   1 
ATOM   15189 H HB   . THR C  1  293 ? 156.00400 160.41800 176.61200 1.000 125.55334 ? 266 THR C HB   1 
ATOM   15190 H HG1  . THR C  1  293 ? 157.65300 161.55300 177.58200 1.000 125.85656 ? 266 THR C HG1  1 
ATOM   15191 H HG21 . THR C  1  293 ? 158.28700 160.54200 175.66400 1.000 125.55543 ? 266 THR C HG21 1 
ATOM   15192 H HG22 . THR C  1  293 ? 157.15400 159.92000 174.75900 1.000 125.28605 ? 266 THR C HG22 1 
ATOM   15193 H HG23 . THR C  1  293 ? 157.61200 161.41700 174.53900 1.000 125.68575 ? 266 THR C HG23 1 
ATOM   15194 N N    . THR C  1  294 ? 153.90800 160.30600 174.50600 1.000 121.92060 ? 267 THR C N    1 
ATOM   15195 C CA   . THR C  1  294 ? 153.31500 159.58600 173.38500 1.000 118.40215 ? 267 THR C CA   1 
ATOM   15196 C C    . THR C  1  294 ? 152.50400 160.52400 172.50400 1.000 119.82012 ? 267 THR C C    1 
ATOM   15197 O O    . THR C  1  294 ? 152.50700 160.39300 171.27500 1.000 126.58970 ? 267 THR C O    1 
ATOM   15198 C CB   . THR C  1  294 ? 152.43600 158.44600 173.89500 1.000 118.31290 ? 267 THR C CB   1 
ATOM   15199 O OG1  . THR C  1  294 ? 151.39800 158.97400 174.72900 1.000 122.11335 ? 267 THR C OG1  1 
ATOM   15200 C CG2  . THR C  1  294 ? 153.26200 157.44800 174.68800 1.000 121.15226 ? 267 THR C CG2  1 
ATOM   15201 H H    . THR C  1  294 ? 153.64300 160.04700 175.28200 1.000 123.14805 ? 267 THR C H    1 
ATOM   15202 H HA   . THR C  1  294 ? 154.02200 159.20200 172.84400 1.000 121.90462 ? 267 THR C HA   1 
ATOM   15203 H HB   . THR C  1  294 ? 152.03800 157.98300 173.14100 1.000 121.68637 ? 267 THR C HB   1 
ATOM   15204 H HG1  . THR C  1  294 ? 151.73300 159.36700 175.39200 1.000 122.62734 ? 267 THR C HG1  1 
ATOM   15205 H HG21 . THR C  1  294 ? 152.71000 156.69400 174.94700 1.000 122.27535 ? 267 THR C HG21 1 
ATOM   15206 H HG22 . THR C  1  294 ? 154.00000 157.12800 174.14700 1.000 122.18193 ? 267 THR C HG22 1 
ATOM   15207 H HG23 . THR C  1  294 ? 153.61600 157.86800 175.48800 1.000 122.31858 ? 267 THR C HG23 1 
ATOM   15208 N N    . LEU C  1  295 ? 151.79500 161.47400 173.11600 1.000 117.88543 ? 268 LEU C N    1 
ATOM   15209 C CA   . LEU C  1  295 ? 151.02900 162.43900 172.33600 1.000 121.06134 ? 268 LEU C CA   1 
ATOM   15210 C C    . LEU C  1  295 ? 151.94300 163.30000 171.47400 1.000 126.42526 ? 268 LEU C C    1 
ATOM   15211 O O    . LEU C  1  295 ? 151.61400 163.60400 170.32200 1.000 128.51609 ? 268 LEU C O    1 
ATOM   15212 C CB   . LEU C  1  295 ? 150.17900 163.30700 173.26300 1.000 119.53037 ? 268 LEU C CB   1 
ATOM   15213 C CG   . LEU C  1  295 ? 148.73300 162.84500 173.48000 1.000 121.01872 ? 268 LEU C CG   1 
ATOM   15214 C CD1  . LEU C  1  295 ? 148.64300 161.43400 174.05200 1.000 124.48153 ? 268 LEU C CD1  1 
ATOM   15215 C CD2  . LEU C  1  295 ? 148.00700 163.82100 174.38600 1.000 122.41410 ? 268 LEU C CD2  1 
ATOM   15216 H H    . LEU C  1  295 ? 151.74600 161.57500 173.96800 1.000 122.35987 ? 268 LEU C H    1 
ATOM   15217 H HA   . LEU C  1  295 ? 150.42400 161.96000 171.75100 1.000 122.60372 ? 268 LEU C HA   1 
ATOM   15218 H HB2  . LEU C  1  295 ? 150.60600 163.34300 174.13300 1.000 122.63017 ? 268 LEU C HB2  1 
ATOM   15219 H HB3  . LEU C  1  295 ? 150.13900 164.20000 172.88800 1.000 122.23832 ? 268 LEU C HB3  1 
ATOM   15220 H HG   . LEU C  1  295 ? 148.27700 162.84300 172.62300 1.000 122.24544 ? 268 LEU C HG   1 
ATOM   15221 H HD11 . LEU C  1  295 ? 147.72200 161.13300 173.99400 1.000 122.78405 ? 268 LEU C HD11 1 
ATOM   15222 H HD12 . LEU C  1  295 ? 149.21200 160.83500 173.54600 1.000 122.90591 ? 268 LEU C HD12 1 
ATOM   15223 H HD13 . LEU C  1  295 ? 148.92100 161.45100 174.97900 1.000 123.08091 ? 268 LEU C HD13 1 
ATOM   15224 H HD21 . LEU C  1  295 ? 147.50200 163.32200 175.04700 1.000 122.54204 ? 268 LEU C HD21 1 
ATOM   15225 H HD22 . LEU C  1  295 ? 148.65800 164.38800 174.82800 1.000 122.56724 ? 268 LEU C HD22 1 
ATOM   15226 H HD23 . LEU C  1  295 ? 147.40800 164.36200 173.85200 1.000 122.53225 ? 268 LEU C HD23 1 
ATOM   15227 N N    . SER C  1  296 ? 153.09500 163.70600 172.01300 1.000 132.13484 ? 269 SER C N    1 
ATOM   15228 C CA   . SER C  1  296 ? 154.02300 164.52600 171.24000 1.000 133.45074 ? 269 SER C CA   1 
ATOM   15229 C C    . SER C  1  296 ? 154.55300 163.76500 170.03300 1.000 131.88150 ? 269 SER C C    1 
ATOM   15230 O O    . SER C  1  296 ? 154.52800 164.26800 168.90400 1.000 130.32848 ? 269 SER C O    1 
ATOM   15231 C CB   . SER C  1  296 ? 155.17800 164.98800 172.12600 1.000 130.84799 ? 269 SER C CB   1 
ATOM   15232 O OG   . SER C  1  296 ? 154.71000 165.76700 173.21000 1.000 136.82377 ? 269 SER C OG   1 
ATOM   15233 H H    . SER C  1  296 ? 153.35900 163.52100 172.81100 1.000 131.04273 ? 269 SER C H    1 
ATOM   15234 H HA   . SER C  1  296 ? 153.55700 165.31400 170.91800 1.000 132.36204 ? 269 SER C HA   1 
ATOM   15235 H HB2  . SER C  1  296 ? 155.64000 164.20800 172.47200 1.000 131.54611 ? 269 SER C HB2  1 
ATOM   15236 H HB3  . SER C  1  296 ? 155.78600 165.52300 171.59300 1.000 131.55225 ? 269 SER C HB3  1 
ATOM   15237 H HG   . SER C  1  296 ? 154.14100 165.33400 173.65100 1.000 132.54713 ? 269 SER C HG   1 
ATOM   15238 N N    . ILE C  1  297 ? 155.04400 162.54500 170.25400 1.000 140.32716 ? 270 ILE C N    1 
ATOM   15239 C CA   . ILE C  1  297 ? 155.59700 161.75300 169.15800 1.000 138.55223 ? 270 ILE C CA   1 
ATOM   15240 C C    . ILE C  1  297 ? 154.51000 161.43000 168.14300 1.000 137.73619 ? 270 ILE C C    1 
ATOM   15241 O O    . ILE C  1  297 ? 154.70900 161.55500 166.92900 1.000 141.01950 ? 270 ILE C O    1 
ATOM   15242 C CB   . ILE C  1  297 ? 156.26000 160.47500 169.70200 1.000 139.92792 ? 270 ILE C CB   1 
ATOM   15243 C CG1  . ILE C  1  297 ? 157.49200 160.83500 170.53900 1.000 139.32810 ? 270 ILE C CG1  1 
ATOM   15244 C CG2  . ILE C  1  297 ? 156.63900 159.54500 168.55300 1.000 141.99314 ? 270 ILE C CG2  1 
ATOM   15245 C CD1  . ILE C  1  297 ? 158.01900 159.69900 171.38900 1.000 143.13002 ? 270 ILE C CD1  1 
ATOM   15246 H H    . ILE C  1  297 ? 155.06900 162.15700 171.02200 1.000 140.10823 ? 270 ILE C H    1 
ATOM   15247 H HA   . ILE C  1  297 ? 156.28000 162.27300 168.70800 1.000 139.99799 ? 270 ILE C HA   1 
ATOM   15248 H HB   . ILE C  1  297 ? 155.62400 160.01700 170.27300 1.000 140.16341 ? 270 ILE C HB   1 
ATOM   15249 H HG12 . ILE C  1  297 ? 158.20400 161.10900 169.94100 1.000 140.10092 ? 270 ILE C HG12 1 
ATOM   15250 H HG13 . ILE C  1  297 ? 157.26900 161.56500 171.13800 1.000 139.97809 ? 270 ILE C HG13 1 
ATOM   15251 H HG21 . ILE C  1  297 ? 157.32300 158.92600 168.84800 1.000 140.87988 ? 270 ILE C HG21 1 
ATOM   15252 H HG22 . ILE C  1  297 ? 155.85500 159.04800 168.27000 1.000 140.48814 ? 270 ILE C HG22 1 
ATOM   15253 H HG23 . ILE C  1  297 ? 156.97800 160.07700 167.81700 1.000 140.87946 ? 270 ILE C HG23 1 
ATOM   15254 H HD11 . ILE C  1  297 ? 158.63500 160.06000 172.04600 1.000 140.77146 ? 270 ILE C HD11 1 
ATOM   15255 H HD12 . ILE C  1  297 ? 157.27400 159.26700 171.83600 1.000 140.50797 ? 270 ILE C HD12 1 
ATOM   15256 H HD13 . ILE C  1  297 ? 158.47900 159.06200 170.82100 1.000 140.90525 ? 270 ILE C HD13 1 
ATOM   15257 N N    . SER C  1  298 ? 153.34000 161.01100 168.62500 1.000 132.98878 ? 271 SER C N    1 
ATOM   15258 C CA   . SER C  1  298 ? 152.25300 160.65100 167.72500 1.000 134.80751 ? 271 SER C CA   1 
ATOM   15259 C C    . SER C  1  298 ? 151.72200 161.84900 166.94900 1.000 133.59133 ? 271 SER C C    1 
ATOM   15260 O O    . SER C  1  298 ? 151.10100 161.66500 165.89800 1.000 131.82977 ? 271 SER C O    1 
ATOM   15261 C CB   . SER C  1  298 ? 151.11900 159.99700 168.51200 1.000 135.25231 ? 271 SER C CB   1 
ATOM   15262 O OG   . SER C  1  298 ? 150.62300 160.87400 169.50400 1.000 136.91101 ? 271 SER C OG   1 
ATOM   15263 H H    . SER C  1  298 ? 153.15500 160.92700 169.46100 1.000 134.32906 ? 271 SER C H    1 
ATOM   15264 H HA   . SER C  1  298 ? 152.58300 160.00300 167.08500 1.000 134.01210 ? 271 SER C HA   1 
ATOM   15265 H HB2  . SER C  1  298 ? 150.39900 159.77100 167.90100 1.000 134.10339 ? 271 SER C HB2  1 
ATOM   15266 H HB3  . SER C  1  298 ? 151.45500 159.19400 168.94000 1.000 133.71025 ? 271 SER C HB3  1 
ATOM   15267 H HG   . SER C  1  298 ? 151.25000 161.11700 170.00500 1.000 134.28620 ? 271 SER C HG   1 
ATOM   15268 N N    . ALA C  1  299 ? 151.93800 163.06900 167.44300 1.000 131.49474 ? 272 ALA C N    1 
ATOM   15269 C CA   . ALA C  1  299 ? 151.48000 164.24900 166.72200 1.000 130.72872 ? 272 ALA C CA   1 
ATOM   15270 C C    . ALA C  1  299 ? 152.35900 164.56200 165.51800 1.000 133.34980 ? 272 ALA C C    1 
ATOM   15271 O O    . ALA C  1  299 ? 151.86000 165.07100 164.50900 1.000 133.96741 ? 272 ALA C O    1 
ATOM   15272 C CB   . ALA C  1  299 ? 151.43900 165.45500 167.66100 1.000 129.31454 ? 272 ALA C CB   1 
ATOM   15273 H H    . ALA C  1  299 ? 152.34200 163.23700 168.18400 1.000 131.92781 ? 272 ALA C H    1 
ATOM   15274 H HA   . ALA C  1  299 ? 150.57900 164.09200 166.40000 1.000 131.50088 ? 272 ALA C HA   1 
ATOM   15275 H HB1  . ALA C  1  299 ? 151.12900 166.22900 167.16500 1.000 131.37863 ? 272 ALA C HB1  1 
ATOM   15276 H HB2  . ALA C  1  299 ? 150.83200 165.26500 168.39300 1.000 131.28962 ? 272 ALA C HB2  1 
ATOM   15277 H HB3  . ALA C  1  299 ? 152.33100 165.61800 168.00400 1.000 131.54938 ? 272 ALA C HB3  1 
ATOM   15278 N N    . ARG C  1  300 ? 153.65900 164.27100 165.60500 1.000 143.32855 ? 273 ARG C N    1 
ATOM   15279 C CA   . ARG C  1  300 ? 154.56800 164.60900 164.51500 1.000 140.58315 ? 273 ARG C CA   1 
ATOM   15280 C C    . ARG C  1  300 ? 154.39000 163.68800 163.31400 1.000 141.97634 ? 273 ARG C C    1 
ATOM   15281 O O    . ARG C  1  300 ? 154.58400 164.12200 162.17300 1.000 143.84967 ? 273 ARG C O    1 
ATOM   15282 C CB   . ARG C  1  300 ? 156.01600 164.55400 165.00200 1.000 141.55523 ? 273 ARG C CB   1 
ATOM   15283 C CG   . ARG C  1  300 ? 156.36700 165.60200 166.04900 1.000 143.01552 ? 273 ARG C CG   1 
ATOM   15284 C CD   . ARG C  1  300 ? 157.21700 166.72300 165.46600 1.000 144.07230 ? 273 ARG C CD   1 
ATOM   15285 N NE   . ARG C  1  300 ? 156.50000 167.49700 164.45900 1.000 148.00014 ? 273 ARG C NE   1 
ATOM   15286 C CZ   . ARG C  1  300 ? 157.04000 168.45400 163.71500 1.000 148.03985 ? 273 ARG C CZ   1 
ATOM   15287 N NH1  . ARG C  1  300 ? 158.32000 168.77500 163.81700 1.000 144.39701 ? 273 ARG C NH1  1 
ATOM   15288 N NH2  . ARG C  1  300 ? 156.27600 169.10600 162.84400 1.000 145.24173 ? 273 ARG C NH2  1 
ATOM   15289 H H    . ARG C  1  300 ? 154.03300 163.88400 166.27600 1.000 142.82019 ? 273 ARG C H    1 
ATOM   15290 H HA   . ARG C  1  300 ? 154.38600 165.51700 164.22500 1.000 142.65378 ? 273 ARG C HA   1 
ATOM   15291 H HB2  . ARG C  1  300 ? 156.17900 163.68100 165.39200 1.000 142.99564 ? 273 ARG C HB2  1 
ATOM   15292 H HB3  . ARG C  1  300 ? 156.60200 164.68600 164.24100 1.000 142.98022 ? 273 ARG C HB3  1 
ATOM   15293 H HG2  . ARG C  1  300 ? 155.55100 165.99300 166.39700 1.000 142.80642 ? 273 ARG C HG2  1 
ATOM   15294 H HG3  . ARG C  1  300 ? 156.86900 165.18300 166.76500 1.000 143.24593 ? 273 ARG C HG3  1 
ATOM   15295 H HD2  . ARG C  1  300 ? 157.47400 167.32700 166.18100 1.000 143.20492 ? 273 ARG C HD2  1 
ATOM   15296 H HD3  . ARG C  1  300 ? 158.00800 166.34500 165.05200 1.000 143.17841 ? 273 ARG C HD3  1 
ATOM   15297 H HE   . ARG C  1  300 ? 155.66300 167.33200 164.35100 1.000 143.50821 ? 273 ARG C HE   1 
ATOM   15298 H HH11 . ARG C  1  300 ? 158.83000 168.36500 164.37200 1.000 143.25294 ? 273 ARG C HH11 1 
ATOM   15299 H HH12 . ARG C  1  300 ? 158.64400 169.39900 163.32100 1.000 142.91554 ? 273 ARG C HH12 1 
ATOM   15300 H HH21 . ARG C  1  300 ? 155.44300 168.90700 162.76900 1.000 143.55476 ? 273 ARG C HH21 1 
ATOM   15301 H HH22 . ARG C  1  300 ? 156.61400 169.72700 162.35600 1.000 143.17758 ? 273 ARG C HH22 1 
ATOM   15302 N N    . ASN C  1  301 ? 154.02500 162.42100 163.54100 1.000 142.76883 ? 274 ASN C N    1 
ATOM   15303 C CA   . ASN C  1  301 ? 153.97100 161.45600 162.44600 1.000 142.31048 ? 274 ASN C CA   1 
ATOM   15304 C C    . ASN C  1  301 ? 152.95400 161.84100 161.38000 1.000 140.32176 ? 274 ASN C C    1 
ATOM   15305 O O    . ASN C  1  301 ? 153.04800 161.35800 160.24700 1.000 138.15605 ? 274 ASN C O    1 
ATOM   15306 C CB   . ASN C  1  301 ? 153.66100 160.05400 162.98500 1.000 140.39070 ? 274 ASN C CB   1 
ATOM   15307 C CG   . ASN C  1  301 ? 152.33900 159.97900 163.73500 1.000 143.32165 ? 274 ASN C CG   1 
ATOM   15308 O OD1  . ASN C  1  301 ? 151.40400 160.73300 163.47000 1.000 143.25024 ? 274 ASN C OD1  1 
ATOM   15309 N ND2  . ASN C  1  301 ? 152.25700 159.04700 164.67600 1.000 141.55769 ? 274 ASN C ND2  1 
ATOM   15310 H H    . ASN C  1  301 ? 153.80700 162.10300 164.31000 1.000 140.84306 ? 274 ASN C H    1 
ATOM   15311 H HA   . ASN C  1  301 ? 154.84200 161.42200 162.02100 1.000 140.83678 ? 274 ASN C HA   1 
ATOM   15312 H HB2  . ASN C  1  301 ? 153.61800 159.43400 162.24100 1.000 140.49976 ? 274 ASN C HB2  1 
ATOM   15313 H HB3  . ASN C  1  301 ? 154.36700 159.78900 163.59600 1.000 140.29033 ? 274 ASN C HB3  1 
ATOM   15314 H HD21 . ASN C  1  301 ? 152.93000 158.53500 164.83400 1.000 140.59334 ? 274 ASN C HD21 1 
ATOM   15315 H HD22 . ASN C  1  301 ? 151.53300 158.95800 165.13100 1.000 140.66477 ? 274 ASN C HD22 1 
ATOM   15316 N N    . SER C  1  302 ? 151.98700 162.69300 161.71400 1.000 137.35425 ? 275 SER C N    1 
ATOM   15317 C CA   . SER C  1  302 ? 151.02400 163.17700 160.73800 1.000 140.13142 ? 275 SER C CA   1 
ATOM   15318 C C    . SER C  1  302 ? 151.61300 164.20600 159.78100 1.000 139.64532 ? 275 SER C C    1 
ATOM   15319 O O    . SER C  1  302 ? 150.91800 164.62200 158.84900 1.000 136.22401 ? 275 SER C O    1 
ATOM   15320 C CB   . SER C  1  302 ? 149.81600 163.78400 161.45500 1.000 140.04730 ? 275 SER C CB   1 
ATOM   15321 O OG   . SER C  1  302 ? 150.19800 164.88900 162.25400 1.000 139.60116 ? 275 SER C OG   1 
ATOM   15322 H H    . SER C  1  302 ? 151.86700 163.00600 162.50600 1.000 137.01568 ? 275 SER C H    1 
ATOM   15323 H HA   . SER C  1  302 ? 150.71000 162.42700 160.20900 1.000 136.71239 ? 275 SER C HA   1 
ATOM   15324 H HB2  . SER C  1  302 ? 149.17300 164.08100 160.79200 1.000 136.69073 ? 275 SER C HB2  1 
ATOM   15325 H HB3  . SER C  1  302 ? 149.41500 163.10800 162.02400 1.000 136.96769 ? 275 SER C HB3  1 
ATOM   15326 H HG   . SER C  1  302 ? 150.75000 164.64500 162.83900 1.000 137.00011 ? 275 SER C HG   1 
ATOM   15327 N N    . LEU C  1  303 ? 152.85300 164.63000 159.99100 1.000 129.96000 ? 276 LEU C N    1 
ATOM   15328 C CA   . LEU C  1  303 ? 153.51100 165.65200 159.19500 1.000 126.66110 ? 276 LEU C CA   1 
ATOM   15329 C C    . LEU C  1  303 ? 154.88200 165.17200 158.75200 1.000 129.75133 ? 276 LEU C C    1 
ATOM   15330 O O    . LEU C  1  303 ? 155.45000 164.25300 159.35100 1.000 131.77515 ? 276 LEU C O    1 
ATOM   15331 C CB   . LEU C  1  303 ? 153.67500 166.95200 159.99400 1.000 121.59751 ? 276 LEU C CB   1 
ATOM   15332 C CG   . LEU C  1  303 ? 152.46600 167.86100 160.21500 1.000 124.13343 ? 276 LEU C CG   1 
ATOM   15333 C CD1  . LEU C  1  303 ? 152.94100 169.16000 160.85000 1.000 124.25482 ? 276 LEU C CD1  1 
ATOM   15334 C CD2  . LEU C  1  303 ? 151.70900 168.12800 158.91900 1.000 129.54446 ? 276 LEU C CD2  1 
ATOM   15335 H H    . LEU C  1  303 ? 153.36100 164.32900 160.61600 1.000 128.58333 ? 276 LEU C H    1 
ATOM   15336 H HA   . LEU C  1  303 ? 152.97600 165.81600 158.40700 1.000 127.16498 ? 276 LEU C HA   1 
ATOM   15337 H HB2  . LEU C  1  303 ? 153.99500 166.70700 160.87700 1.000 126.71028 ? 276 LEU C HB2  1 
ATOM   15338 H HB3  . LEU C  1  303 ? 154.35600 167.48500 159.56000 1.000 126.50055 ? 276 LEU C HB3  1 
ATOM   15339 H HG   . LEU C  1  303 ? 151.85600 167.43100 160.83400 1.000 127.02251 ? 276 LEU C HG   1 
ATOM   15340 H HD11 . LEU C  1  303 ? 152.20800 169.79000 160.87600 1.000 126.83555 ? 276 LEU C HD11 1 
ATOM   15341 H HD12 . LEU C  1  303 ? 153.24900 168.97500 161.75100 1.000 126.76406 ? 276 LEU C HD12 1 
ATOM   15342 H HD13 . LEU C  1  303 ? 153.66700 169.52800 160.32200 1.000 126.36399 ? 276 LEU C HD13 1 
ATOM   15343 H HD21 . LEU C  1  303 ? 151.21700 168.95900 158.99700 1.000 127.16707 ? 276 LEU C HD21 1 
ATOM   15344 H HD22 . LEU C  1  303 ? 152.34700 168.18900 158.19000 1.000 127.47829 ? 276 LEU C HD22 1 
ATOM   15345 H HD23 . LEU C  1  303 ? 151.09600 167.39400 158.75800 1.000 127.12088 ? 276 LEU C HD23 1 
ATOM   15346 N N    . PRO C  1  304 ? 155.44700 165.77700 157.70900 1.000 136.77537 ? 277 PRO C N    1 
ATOM   15347 C CA   . PRO C  1  304 ? 156.84500 165.49900 157.37500 1.000 136.13434 ? 277 PRO C CA   1 
ATOM   15348 C C    . PRO C  1  304 ? 157.77300 166.16400 158.37400 1.000 134.08089 ? 277 PRO C C    1 
ATOM   15349 O O    . PRO C  1  304 ? 157.37200 167.02500 159.16000 1.000 131.90516 ? 277 PRO C O    1 
ATOM   15350 C CB   . PRO C  1  304 ? 157.00400 166.10600 155.98000 1.000 132.27979 ? 277 PRO C CB   1 
ATOM   15351 C CG   . PRO C  1  304 ? 156.04300 167.23400 155.97100 1.000 131.31836 ? 277 PRO C CG   1 
ATOM   15352 C CD   . PRO C  1  304 ? 154.87200 166.79700 156.81100 1.000 134.87364 ? 277 PRO C CD   1 
ATOM   15353 H HA   . PRO C  1  304 ? 157.01600 164.54400 157.34400 1.000 133.47824 ? 277 PRO C HA   1 
ATOM   15354 H HB2  . PRO C  1  304 ? 157.91200 166.42500 155.85900 1.000 132.27531 ? 277 PRO C HB2  1 
ATOM   15355 H HB3  . PRO C  1  304 ? 156.77300 165.44900 155.30500 1.000 133.23090 ? 277 PRO C HB3  1 
ATOM   15356 H HG2  . PRO C  1  304 ? 156.46200 168.02000 156.35700 1.000 132.49744 ? 277 PRO C HG2  1 
ATOM   15357 H HG3  . PRO C  1  304 ? 155.76100 167.41300 155.06100 1.000 132.52226 ? 277 PRO C HG3  1 
ATOM   15358 H HD2  . PRO C  1  304 ? 154.52900 167.54800 157.31600 1.000 133.07227 ? 277 PRO C HD2  1 
ATOM   15359 H HD3  . PRO C  1  304 ? 154.18300 166.40500 156.25400 1.000 132.97218 ? 277 PRO C HD3  1 
ATOM   15360 N N    . LYS C  1  305 ? 159.03300 165.74300 158.34900 1.000 145.79428 ? 278 LYS C N    1 
ATOM   15361 C CA   . LYS C  1  305 ? 160.03000 166.42600 159.15600 1.000 146.49300 ? 278 LYS C CA   1 
ATOM   15362 C C    . LYS C  1  305 ? 160.13100 167.87800 158.71500 1.000 147.06407 ? 278 LYS C C    1 
ATOM   15363 O O    . LYS C  1  305 ? 160.05100 168.18900 157.52500 1.000 151.23827 ? 278 LYS C O    1 
ATOM   15364 C CB   . LYS C  1  305 ? 161.39300 165.74700 159.03400 1.000 147.48215 ? 278 LYS C CB   1 
ATOM   15365 C CG   . LYS C  1  305 ? 162.45900 166.38500 159.91400 1.000 147.64511 ? 278 LYS C CG   1 
ATOM   15366 C CD   . LYS C  1  305 ? 163.33000 167.38500 159.16600 1.000 148.07330 ? 278 LYS C CD   1 
ATOM   15367 C CE   . LYS C  1  305 ? 164.39700 167.98100 160.07500 1.000 150.05151 ? 278 LYS C CE   1 
ATOM   15368 N NZ   . LYS C  1  305 ? 163.85000 169.01900 160.97700 1.000 152.25154 ? 278 LYS C NZ   1 
ATOM   15369 H H    . LYS C  1  305 ? 159.33000 165.08200 157.88600 1.000 147.15141 ? 278 LYS C H    1 
ATOM   15370 H HA   . LYS C  1  305 ? 159.76000 166.40600 160.08700 1.000 147.27509 ? 278 LYS C HA   1 
ATOM   15371 H HB2  . LYS C  1  305 ? 161.30500 164.81900 159.30000 1.000 147.41774 ? 278 LYS C HB2  1 
ATOM   15372 H HB3  . LYS C  1  305 ? 161.69100 165.80200 158.11300 1.000 147.98830 ? 278 LYS C HB3  1 
ATOM   15373 H HG2  . LYS C  1  305 ? 162.01400 166.86000 160.62900 1.000 147.94388 ? 278 LYS C HG2  1 
ATOM   15374 H HG3  . LYS C  1  305 ? 163.03500 165.69300 160.27500 1.000 147.68047 ? 278 LYS C HG3  1 
ATOM   15375 H HD2  . LYS C  1  305 ? 163.75700 166.93600 158.42600 1.000 147.98144 ? 278 LYS C HD2  1 
ATOM   15376 H HD3  . LYS C  1  305 ? 162.79400 168.11900 158.83800 1.000 148.02242 ? 278 LYS C HD3  1 
ATOM   15377 H HE2  . LYS C  1  305 ? 164.78000 167.27600 160.61900 1.000 148.00946 ? 278 LYS C HE2  1 
ATOM   15378 H HE3  . LYS C  1  305 ? 165.08300 168.40400 159.53900 1.000 148.14034 ? 278 LYS C HE3  1 
ATOM   15379 H HZ1  . LYS C  1  305 ? 163.87800 169.81100 160.57300 1.000 148.17803 ? 278 LYS C HZ1  1 
ATOM   15380 H HZ2  . LYS C  1  305 ? 163.00600 168.82900 161.18000 1.000 148.54529 ? 278 LYS C HZ2  1 
ATOM   15381 H HZ3  . LYS C  1  305 ? 164.33100 169.06100 161.72300 1.000 148.09038 ? 278 LYS C HZ3  1 
ATOM   15382 N N    . VAL C  1  306 ? 160.30000 168.76800 159.68500 1.000 131.21037 ? 279 VAL C N    1 
ATOM   15383 C CA   . VAL C  1  306 ? 160.48300 170.18800 159.41500 1.000 131.67331 ? 279 VAL C CA   1 
ATOM   15384 C C    . VAL C  1  306 ? 161.34100 170.76400 160.52900 1.000 136.27156 ? 279 VAL C C    1 
ATOM   15385 O O    . VAL C  1  306 ? 161.22100 170.36500 161.69000 1.000 139.17507 ? 279 VAL C O    1 
ATOM   15386 C CB   . VAL C  1  306 ? 159.13200 170.92600 159.29600 1.000 137.58032 ? 279 VAL C CB   1 
ATOM   15387 C CG1  . VAL C  1  306 ? 158.46900 170.62300 157.96100 1.000 134.01064 ? 279 VAL C CG1  1 
ATOM   15388 C CG2  . VAL C  1  306 ? 158.20600 170.54400 160.44200 1.000 140.03933 ? 279 VAL C CG2  1 
ATOM   15389 H H    . VAL C  1  306 ? 160.31200 168.57000 160.52200 1.000 136.07989 ? 279 VAL C H    1 
ATOM   15390 H HA   . VAL C  1  306 ? 160.96500 170.29500 158.58000 1.000 135.53099 ? 279 VAL C HA   1 
ATOM   15391 H HB   . VAL C  1  306 ? 159.28900 171.88000 159.34400 1.000 136.49938 ? 279 VAL C HB   1 
ATOM   15392 H HG11 . VAL C  1  306 ? 157.75300 171.26000 157.81300 1.000 135.82841 ? 279 VAL C HG11 1 
ATOM   15393 H HG12 . VAL C  1  306 ? 159.12700 170.69800 157.25200 1.000 136.24046 ? 279 VAL C HG12 1 
ATOM   15394 H HG13 . VAL C  1  306 ? 158.11000 169.72200 157.98300 1.000 136.03810 ? 279 VAL C HG13 1 
ATOM   15395 H HG21 . VAL C  1  306 ? 157.42900 171.12500 160.42100 1.000 136.33235 ? 279 VAL C HG21 1 
ATOM   15396 H HG22 . VAL C  1  306 ? 157.92500 169.62200 160.33400 1.000 136.71984 ? 279 VAL C HG22 1 
ATOM   15397 H HG23 . VAL C  1  306 ? 158.67400 170.65300 161.28300 1.000 137.23667 ? 279 VAL C HG23 1 
ATOM   15398 N N    . ALA C  1  307 ? 162.20900 171.70700 160.17300 1.000 136.04527 ? 280 ALA C N    1 
ATOM   15399 C CA   . ALA C  1  307 ? 163.17100 172.27300 161.10900 1.000 138.00401 ? 280 ALA C CA   1 
ATOM   15400 C C    . ALA C  1  307 ? 162.59800 173.41800 161.93400 1.000 137.44114 ? 280 ALA C C    1 
ATOM   15401 O O    . ALA C  1  307 ? 163.37000 174.23000 162.45800 1.000 138.85812 ? 280 ALA C O    1 
ATOM   15402 C CB   . ALA C  1  307 ? 164.41500 172.74600 160.35500 1.000 138.60839 ? 280 ALA C CB   1 
ATOM   15403 H H    . ALA C  1  307 ? 162.26100 172.03900 159.38100 1.000 137.81096 ? 280 ALA C H    1 
ATOM   15404 H HA   . ALA C  1  307 ? 163.44800 171.57900 161.72700 1.000 138.12690 ? 280 ALA C HA   1 
ATOM   15405 H HB1  . ALA C  1  307 ? 165.05800 173.09600 160.99100 1.000 138.16399 ? 280 ALA C HB1  1 
ATOM   15406 H HB2  . ALA C  1  307 ? 164.79800 171.99300 159.87800 1.000 137.90204 ? 280 ALA C HB2  1 
ATOM   15407 H HB3  . ALA C  1  307 ? 164.15700 173.43800 159.72700 1.000 138.51302 ? 280 ALA C HB3  1 
ATOM   15408 N N    . TYR C  1  308 ? 161.27600 173.50400 162.05900 1.000 127.65033 ? 281 TYR C N    1 
ATOM   15409 C CA   . TYR C  1  308 ? 160.62600 174.52900 162.85900 1.000 130.40134 ? 281 TYR C CA   1 
ATOM   15410 C C    . TYR C  1  308 ? 159.50300 173.88200 163.65600 1.000 129.40001 ? 281 TYR C C    1 
ATOM   15411 O O    . TYR C  1  308 ? 159.10000 172.74700 163.39300 1.000 130.47484 ? 281 TYR C O    1 
ATOM   15412 C CB   . TYR C  1  308 ? 160.09400 175.66900 161.98200 1.000 129.92964 ? 281 TYR C CB   1 
ATOM   15413 C CG   . TYR C  1  308 ? 159.33300 175.19800 160.76600 1.000 128.23880 ? 281 TYR C CG   1 
ATOM   15414 C CD1  . TYR C  1  308 ? 157.96900 174.95700 160.82700 1.000 129.95376 ? 281 TYR C CD1  1 
ATOM   15415 C CD2  . TYR C  1  308 ? 159.98000 174.99200 159.55800 1.000 125.40225 ? 281 TYR C CD2  1 
ATOM   15416 C CE1  . TYR C  1  308 ? 157.27200 174.52700 159.72000 1.000 130.39018 ? 281 TYR C CE1  1 
ATOM   15417 C CE2  . TYR C  1  308 ? 159.29000 174.56300 158.44500 1.000 128.09044 ? 281 TYR C CE2  1 
ATOM   15418 C CZ   . TYR C  1  308 ? 157.93700 174.33100 158.53200 1.000 129.81991 ? 281 TYR C CZ   1 
ATOM   15419 O OH   . TYR C  1  308 ? 157.24600 173.90100 157.42400 1.000 130.18877 ? 281 TYR C OH   1 
ATOM   15420 H H    . TYR C  1  308 ? 160.71800 172.97200 161.68100 1.000 129.27612 ? 281 TYR C H    1 
ATOM   15421 H HA   . TYR C  1  308 ? 161.26000 174.90400 163.49000 1.000 129.52225 ? 281 TYR C HA   1 
ATOM   15422 H HB2  . TYR C  1  308 ? 159.49600 176.21900 162.51200 1.000 129.31282 ? 281 TYR C HB2  1 
ATOM   15423 H HB3  . TYR C  1  308 ? 160.84400 176.20100 161.67400 1.000 129.21941 ? 281 TYR C HB3  1 
ATOM   15424 H HD1  . TYR C  1  308 ? 157.51700 175.08900 161.62900 1.000 129.50784 ? 281 TYR C HD1  1 
ATOM   15425 H HD2  . TYR C  1  308 ? 160.89400 175.14800 159.49700 1.000 128.87434 ? 281 TYR C HD2  1 
ATOM   15426 H HE1  . TYR C  1  308 ? 156.35700 174.37000 159.77600 1.000 129.40303 ? 281 TYR C HE1  1 
ATOM   15427 H HE2  . TYR C  1  308 ? 159.73700 174.42800 157.64000 1.000 129.25589 ? 281 TYR C HE2  1 
ATOM   15428 H HH   . TYR C  1  308 ? 156.48300 173.63300 157.65000 1.000 129.08187 ? 281 TYR C HH   1 
ATOM   15429 N N    . ALA C  1  309 ? 159.00200 174.61800 164.64300 1.000 119.54110 ? 282 ALA C N    1 
ATOM   15430 C CA   . ALA C  1  309 ? 157.94900 174.13700 165.52500 1.000 119.35003 ? 282 ALA C CA   1 
ATOM   15431 C C    . ALA C  1  309 ? 156.61400 174.71000 165.07600 1.000 121.37207 ? 282 ALA C C    1 
ATOM   15432 O O    . ALA C  1  309 ? 156.47300 175.92700 164.92500 1.000 117.65811 ? 282 ALA C O    1 
ATOM   15433 C CB   . ALA C  1  309 ? 158.23000 174.53000 166.97400 1.000 126.33418 ? 282 ALA C CB   1 
ATOM   15434 H H    . ALA C  1  309 ? 159.26500 175.41600 164.82500 1.000 121.97399 ? 282 ALA C H    1 
ATOM   15435 H HA   . ALA C  1  309 ? 157.89700 173.17000 165.48000 1.000 121.48783 ? 282 ALA C HA   1 
ATOM   15436 H HB1  . ALA C  1  309 ? 157.51200 174.19900 167.53600 1.000 122.71324 ? 282 ALA C HB1  1 
ATOM   15437 H HB2  . ALA C  1  309 ? 159.07300 174.13600 167.24900 1.000 122.88705 ? 282 ALA C HB2  1 
ATOM   15438 H HB3  . ALA C  1  309 ? 158.28000 175.49600 167.03500 1.000 122.77633 ? 282 ALA C HB3  1 
ATOM   15439 N N    . THR C  1  310 ? 155.64000 173.83000 164.86900 1.000 125.96932 ? 283 THR C N    1 
ATOM   15440 C CA   . THR C  1  310 ? 154.32400 174.23800 164.41200 1.000 123.28194 ? 283 THR C CA   1 
ATOM   15441 C C    . THR C  1  310 ? 153.47000 174.69600 165.59000 1.000 118.59633 ? 283 THR C C    1 
ATOM   15442 O O    . THR C  1  310 ? 153.82300 174.51800 166.75700 1.000 124.60953 ? 283 THR C O    1 
ATOM   15443 C CB   . THR C  1  310 ? 153.63500 173.09100 163.67900 1.000 120.89646 ? 283 THR C CB   1 
ATOM   15444 O OG1  . THR C  1  310 ? 153.24900 172.08200 164.61900 1.000 118.86822 ? 283 THR C OG1  1 
ATOM   15445 C CG2  . THR C  1  310 ? 154.56600 172.47800 162.65200 1.000 123.08860 ? 283 THR C CG2  1 
ATOM   15446 H H    . THR C  1  310 ? 155.72000 172.98200 164.99100 1.000 123.01427 ? 283 THR C H    1 
ATOM   15447 H HA   . THR C  1  310 ? 154.41600 174.98200 163.79600 1.000 122.77177 ? 283 THR C HA   1 
ATOM   15448 H HB   . THR C  1  310 ? 152.85000 173.43000 163.22500 1.000 122.43659 ? 283 THR C HB   1 
ATOM   15449 H HG1  . THR C  1  310 ? 153.93000 171.74600 164.97800 1.000 122.52451 ? 283 THR C HG1  1 
ATOM   15450 H HG21 . THR C  1  310 ? 154.05100 172.09200 161.92600 1.000 122.84107 ? 283 THR C HG21 1 
ATOM   15451 H HG22 . THR C  1  310 ? 155.15800 173.15700 162.29400 1.000 123.01869 ? 283 THR C HG22 1 
ATOM   15452 H HG23 . THR C  1  310 ? 155.10100 171.78200 163.06400 1.000 122.81708 ? 283 THR C HG23 1 
ATOM   15453 N N    . ALA C  1  311 ? 152.32200 175.29800 165.27100 1.000 103.38730 ? 284 ALA C N    1 
ATOM   15454 C CA   . ALA C  1  311 ? 151.40100 175.71500 166.32100 1.000 104.44389 ? 284 ALA C CA   1 
ATOM   15455 C C    . ALA C  1  311 ? 150.91100 174.52400 167.13100 1.000 106.94260 ? 284 ALA C C    1 
ATOM   15456 O O    . ALA C  1  311 ? 150.55800 174.67500 168.30500 1.000 110.01419 ? 284 ALA C O    1 
ATOM   15457 C CB   . ALA C  1  311 ? 150.21700 176.46800 165.71900 1.000 111.04322 ? 284 ALA C CB   1 
ATOM   15458 H H    . ALA C  1  311 ? 152.05800 175.46800 164.47000 1.000 112.17284 ? 284 ALA C H    1 
ATOM   15459 H HA   . ALA C  1  311 ? 151.86400 176.31800 166.92400 1.000 111.44496 ? 284 ALA C HA   1 
ATOM   15460 H HB1  . ALA C  1  311 ? 149.70000 176.86700 166.43500 1.000 111.94822 ? 284 ALA C HB1  1 
ATOM   15461 H HB2  . ALA C  1  311 ? 150.55500 177.15700 165.12700 1.000 112.64091 ? 284 ALA C HB2  1 
ATOM   15462 H HB3  . ALA C  1  311 ? 149.66700 175.84800 165.21800 1.000 112.09711 ? 284 ALA C HB3  1 
ATOM   15463 N N    . MET C  1  312 ? 150.87200 173.33900 166.52100 1.000 118.27626 ? 285 MET C N    1 
ATOM   15464 C CA   . MET C  1  312 ? 150.55700 172.13000 167.27300 1.000 114.38803 ? 285 MET C CA   1 
ATOM   15465 C C    . MET C  1  312 ? 151.60100 171.87800 168.35000 1.000 118.20034 ? 285 MET C C    1 
ATOM   15466 O O    . MET C  1  312 ? 151.26600 171.47300 169.46900 1.000 123.35908 ? 285 MET C O    1 
ATOM   15467 C CB   . MET C  1  312 ? 150.47000 170.93800 166.31700 1.000 117.55556 ? 285 MET C CB   1 
ATOM   15468 C CG   . MET C  1  312 ? 150.17800 169.59500 166.97800 1.000 122.48979 ? 285 MET C CG   1 
ATOM   15469 S SD   . MET C  1  312 ? 148.57600 169.53800 167.79200 1.000 141.79548 ? 285 MET C SD   1 
ATOM   15470 C CE   . MET C  1  312 ? 147.50500 169.25400 166.38800 1.000 124.68276 ? 285 MET C CE   1 
ATOM   15471 H H    . MET C  1  312 ? 151.02300 173.20900 165.68500 1.000 121.63045 ? 285 MET C H    1 
ATOM   15472 H HA   . MET C  1  312 ? 149.69000 172.24000 167.69500 1.000 120.50614 ? 285 MET C HA   1 
ATOM   15473 H HB2  . MET C  1  312 ? 149.76800 171.10900 165.67100 1.000 121.13132 ? 285 MET C HB2  1 
ATOM   15474 H HB3  . MET C  1  312 ? 151.32000 170.85500 165.85800 1.000 120.93459 ? 285 MET C HB3  1 
ATOM   15475 H HG2  . MET C  1  312 ? 150.17800 168.91000 166.29200 1.000 121.08933 ? 285 MET C HG2  1 
ATOM   15476 H HG3  . MET C  1  312 ? 150.86200 169.39000 167.63300 1.000 122.27704 ? 285 MET C HG3  1 
ATOM   15477 H HE1  . MET C  1  312 ? 146.58700 169.21000 166.69800 1.000 121.97772 ? 285 MET C HE1  1 
ATOM   15478 H HE2  . MET C  1  312 ? 147.60800 169.98400 165.75900 1.000 121.50939 ? 285 MET C HE2  1 
ATOM   15479 H HE3  . MET C  1  312 ? 147.75200 168.41600 165.96600 1.000 121.22542 ? 285 MET C HE3  1 
ATOM   15480 N N    . ASP C  1  313 ? 152.87400 172.10600 168.02600 1.000 119.54018 ? 286 ASP C N    1 
ATOM   15481 C CA   . ASP C  1  313 ? 153.94600 171.81400 168.97200 1.000 116.47119 ? 286 ASP C CA   1 
ATOM   15482 C C    . ASP C  1  313 ? 153.86200 172.69900 170.20700 1.000 118.17531 ? 286 ASP C C    1 
ATOM   15483 O O    . ASP C  1  313 ? 154.07900 172.22500 171.32800 1.000 128.02382 ? 286 ASP C O    1 
ATOM   15484 C CB   . ASP C  1  313 ? 155.30000 171.97900 168.28800 1.000 120.30632 ? 286 ASP C CB   1 
ATOM   15485 C CG   . ASP C  1  313 ? 155.51200 170.98000 167.17200 1.000 128.49060 ? 286 ASP C CG   1 
ATOM   15486 O OD1  . ASP C  1  313 ? 154.96900 169.86000 167.26400 1.000 123.68513 ? 286 ASP C OD1  1 
ATOM   15487 O OD2  . ASP C  1  313 ? 156.22300 171.31300 166.20200 1.000 131.08460 ? 286 ASP C OD2  1 
ATOM   15488 H H    . ASP C  1  313 ? 153.14000 172.42400 167.27300 1.000 122.89055 ? 286 ASP C H    1 
ATOM   15489 H HA   . ASP C  1  313 ? 153.86600 170.89200 169.26200 1.000 122.47086 ? 286 ASP C HA   1 
ATOM   15490 H HB2  . ASP C  1  313 ? 155.35700 172.87000 167.90900 1.000 122.87030 ? 286 ASP C HB2  1 
ATOM   15491 H HB3  . ASP C  1  313 ? 156.00300 171.85100 168.94400 1.000 122.75851 ? 286 ASP C HB3  1 
ATOM   15492 N N    . TRP C  1  314 ? 153.56300 173.98800 170.03000 1.000 116.38816 ? 287 TRP C N    1 
ATOM   15493 C CA   . TRP C  1  314 ? 153.54500 174.89400 171.17400 1.000 120.83168 ? 287 TRP C CA   1 
ATOM   15494 C C    . TRP C  1  314 ? 152.46300 174.50500 172.17300 1.000 120.38353 ? 287 TRP C C    1 
ATOM   15495 O O    . TRP C  1  314 ? 152.69800 174.51900 173.38600 1.000 121.39903 ? 287 TRP C O    1 
ATOM   15496 C CB   . TRP C  1  314 ? 153.35700 176.33700 170.70500 1.000 123.75303 ? 287 TRP C CB   1 
ATOM   15497 C CG   . TRP C  1  314 ? 154.52400 176.87400 169.92500 1.000 125.62645 ? 287 TRP C CG   1 
ATOM   15498 C CD1  . TRP C  1  314 ? 154.49900 177.38100 168.66000 1.000 124.91314 ? 287 TRP C CD1  1 
ATOM   15499 C CD2  . TRP C  1  314 ? 155.88800 176.95100 170.35900 1.000 128.48531 ? 287 TRP C CD2  1 
ATOM   15500 N NE1  . TRP C  1  314 ? 155.75900 177.77100 168.28000 1.000 125.80147 ? 287 TRP C NE1  1 
ATOM   15501 C CE2  . TRP C  1  314 ? 156.63000 177.51700 169.30600 1.000 128.11368 ? 287 TRP C CE2  1 
ATOM   15502 C CE3  . TRP C  1  314 ? 156.55400 176.59700 171.53700 1.000 126.06927 ? 287 TRP C CE3  1 
ATOM   15503 C CZ2  . TRP C  1  314 ? 158.00200 177.73700 169.39300 1.000 125.69243 ? 287 TRP C CZ2  1 
ATOM   15504 C CZ3  . TRP C  1  314 ? 157.91500 176.81600 171.62100 1.000 124.37078 ? 287 TRP C CZ3  1 
ATOM   15505 C CH2  . TRP C  1  314 ? 158.62500 177.38000 170.55600 1.000 123.56489 ? 287 TRP C CH2  1 
ATOM   15506 H H    . TRP C  1  314 ? 153.36900 174.35300 169.27500 1.000 122.68128 ? 287 TRP C H    1 
ATOM   15507 H HA   . TRP C  1  314 ? 154.39600 174.83300 171.63100 1.000 123.06640 ? 287 TRP C HA   1 
ATOM   15508 H HB2  . TRP C  1  314 ? 152.57400 176.38100 170.13500 1.000 123.59367 ? 287 TRP C HB2  1 
ATOM   15509 H HB3  . TRP C  1  314 ? 153.23100 176.90500 171.48200 1.000 122.86552 ? 287 TRP C HB3  1 
ATOM   15510 H HD1  . TRP C  1  314 ? 153.73700 177.45400 168.13100 1.000 123.35176 ? 287 TRP C HD1  1 
ATOM   15511 H HE1  . TRP C  1  314 ? 155.96800 178.11800 167.52100 1.000 123.70158 ? 287 TRP C HE1  1 
ATOM   15512 H HE3  . TRP C  1  314 ? 156.08900 176.22100 172.24900 1.000 123.30939 ? 287 TRP C HE3  1 
ATOM   15513 H HZ2  . TRP C  1  314 ? 158.47700 178.11200 168.68700 1.000 123.14352 ? 287 TRP C HZ2  1 
ATOM   15514 H HZ3  . TRP C  1  314 ? 158.36800 176.58400 172.40000 1.000 122.89797 ? 287 TRP C HZ3  1 
ATOM   15515 H HH2  . TRP C  1  314 ? 159.54100 177.51600 170.64200 1.000 122.55663 ? 287 TRP C HH2  1 
ATOM   15516 N N    . PHE C  1  315 ? 151.27100 174.15200 171.68900 1.000 111.42588 ? 288 PHE C N    1 
ATOM   15517 C CA   . PHE C  1  315 ? 150.22800 173.68600 172.59600 1.000 109.63515 ? 288 PHE C CA   1 
ATOM   15518 C C    . PHE C  1  315 ? 150.64500 172.39600 173.28300 1.000 109.93027 ? 288 PHE C C    1 
ATOM   15519 O O    . PHE C  1  315 ? 150.40800 172.21500 174.48200 1.000 116.91856 ? 288 PHE C O    1 
ATOM   15520 C CB   . PHE C  1  315 ? 148.91700 173.48400 171.84000 1.000 116.59001 ? 288 PHE C CB   1 
ATOM   15521 C CG   . PHE C  1  315 ? 147.71500 173.36200 172.73300 1.000 115.96210 ? 288 PHE C CG   1 
ATOM   15522 C CD1  . PHE C  1  315 ? 147.04000 174.49000 173.16300 1.000 110.62216 ? 288 PHE C CD1  1 
ATOM   15523 C CD2  . PHE C  1  315 ? 147.25700 172.12100 173.14100 1.000 112.05728 ? 288 PHE C CD2  1 
ATOM   15524 C CE1  . PHE C  1  315 ? 145.93400 174.38300 173.98000 1.000 111.35323 ? 288 PHE C CE1  1 
ATOM   15525 C CE2  . PHE C  1  315 ? 146.15200 172.01100 173.95800 1.000 112.01686 ? 288 PHE C CE2  1 
ATOM   15526 C CZ   . PHE C  1  315 ? 145.49200 173.14300 174.37900 1.000 111.42199 ? 288 PHE C CZ   1 
ATOM   15527 H H    . PHE C  1  315 ? 151.04800 174.16800 170.85800 1.000 115.04137 ? 288 PHE C H    1 
ATOM   15528 H HA   . PHE C  1  315 ? 150.07900 174.35700 173.28100 1.000 113.91876 ? 288 PHE C HA   1 
ATOM   15529 H HB2  . PHE C  1  315 ? 148.77700 174.24000 171.25300 1.000 115.05200 ? 288 PHE C HB2  1 
ATOM   15530 H HB3  . PHE C  1  315 ? 148.98100 172.66900 171.31800 1.000 114.48489 ? 288 PHE C HB3  1 
ATOM   15531 H HD1  . PHE C  1  315 ? 147.33400 175.33100 172.89700 1.000 113.35302 ? 288 PHE C HD1  1 
ATOM   15532 H HD2  . PHE C  1  315 ? 147.69900 171.35300 172.86000 1.000 113.77408 ? 288 PHE C HD2  1 
ATOM   15533 H HE1  . PHE C  1  315 ? 145.48900 175.14900 174.26300 1.000 114.22957 ? 288 PHE C HE1  1 
ATOM   15534 H HE2  . PHE C  1  315 ? 145.85300 171.17200 174.22600 1.000 114.19278 ? 288 PHE C HE2  1 
ATOM   15535 H HZ   . PHE C  1  315 ? 144.74600 173.07000 174.93000 1.000 113.56612 ? 288 PHE C HZ   1 
ATOM   15536 N N    . ILE C  1  316 ? 151.26700 171.48400 172.53700 1.000 117.67468 ? 289 ILE C N    1 
ATOM   15537 C CA   . ILE C  1  316 ? 151.77100 170.25900 173.14400 1.000 118.09704 ? 289 ILE C CA   1 
ATOM   15538 C C    . ILE C  1  316 ? 152.90500 170.57800 174.10700 1.000 121.08789 ? 289 ILE C C    1 
ATOM   15539 O O    . ILE C  1  316 ? 153.03200 169.95100 175.16500 1.000 127.46684 ? 289 ILE C O    1 
ATOM   15540 C CB   . ILE C  1  316 ? 152.21200 169.26300 172.05600 1.000 119.16801 ? 289 ILE C CB   1 
ATOM   15541 C CG1  . ILE C  1  316 ? 150.99600 168.79800 171.24600 1.000 120.10095 ? 289 ILE C CG1  1 
ATOM   15542 C CG2  . ILE C  1  316 ? 152.94100 168.08100 172.69400 1.000 120.05246 ? 289 ILE C CG2  1 
ATOM   15543 C CD1  . ILE C  1  316 ? 151.33000 167.96300 170.02700 1.000 118.62406 ? 289 ILE C CD1  1 
ATOM   15544 H H    . ILE C  1  316 ? 151.40600 171.55000 171.69100 1.000 120.86857 ? 289 ILE C H    1 
ATOM   15545 H HA   . ILE C  1  316 ? 151.05700 169.84300 173.65200 1.000 120.62302 ? 289 ILE C HA   1 
ATOM   15546 H HB   . ILE C  1  316 ? 152.82500 169.71500 171.45500 1.000 120.82961 ? 289 ILE C HB   1 
ATOM   15547 H HG12 . ILE C  1  316 ? 150.42700 168.26300 171.82200 1.000 121.24202 ? 289 ILE C HG12 1 
ATOM   15548 H HG13 . ILE C  1  316 ? 150.50600 169.57600 170.93700 1.000 120.68011 ? 289 ILE C HG13 1 
ATOM   15549 H HG21 . ILE C  1  316 ? 152.96000 167.33200 172.08200 1.000 121.75556 ? 289 ILE C HG21 1 
ATOM   15550 H HG22 . ILE C  1  316 ? 153.85200 168.34100 172.90400 1.000 120.72246 ? 289 ILE C HG22 1 
ATOM   15551 H HG23 . ILE C  1  316 ? 152.47400 167.82600 173.50500 1.000 120.22599 ? 289 ILE C HG23 1 
ATOM   15552 H HD11 . ILE C  1  316 ? 150.56400 167.95400 169.43300 1.000 120.90910 ? 289 ILE C HD11 1 
ATOM   15553 H HD12 . ILE C  1  316 ? 152.09500 168.35300 169.57600 1.000 120.88280 ? 289 ILE C HD12 1 
ATOM   15554 H HD13 . ILE C  1  316 ? 151.53800 167.05900 170.31000 1.000 120.77965 ? 289 ILE C HD13 1 
ATOM   15555 N N    . ALA C  1  317 ? 153.75000 171.55000 173.75800 1.000 119.61262 ? 290 ALA C N    1 
ATOM   15556 C CA   . ALA C  1  317 ? 154.85400 171.92200 174.63600 1.000 114.98202 ? 290 ALA C CA   1 
ATOM   15557 C C    . ALA C  1  317 ? 154.34300 172.55800 175.92200 1.000 116.79301 ? 290 ALA C C    1 
ATOM   15558 O O    . ALA C  1  317 ? 154.76500 172.18300 177.02100 1.000 125.81193 ? 290 ALA C O    1 
ATOM   15559 C CB   . ALA C  1  317 ? 155.80200 172.87200 173.90900 1.000 118.42732 ? 290 ALA C CB   1 
ATOM   15560 H H    . ALA C  1  317 ? 153.70400 172.00300 173.02900 1.000 121.25266 ? 290 ALA C H    1 
ATOM   15561 H HA   . ALA C  1  317 ? 155.35200 171.12400 174.87400 1.000 120.16103 ? 290 ALA C HA   1 
ATOM   15562 H HB1  . ALA C  1  317 ? 156.52800 173.11100 174.50600 1.000 120.33170 ? 290 ALA C HB1  1 
ATOM   15563 H HB2  . ALA C  1  317 ? 156.15400 172.42600 173.12200 1.000 120.85679 ? 290 ALA C HB2  1 
ATOM   15564 H HB3  . ALA C  1  317 ? 155.31200 173.66700 173.64800 1.000 121.07920 ? 290 ALA C HB3  1 
ATOM   15565 N N    . VAL C  1  318 ? 153.43300 173.52800 175.80600 1.000 109.57201 ? 291 VAL C N    1 
ATOM   15566 C CA   . VAL C  1  318 ? 152.88900 174.17200 176.99800 1.000 111.34474 ? 291 VAL C CA   1 
ATOM   15567 C C    . VAL C  1  318 ? 152.12100 173.16400 177.83800 1.000 111.64460 ? 291 VAL C C    1 
ATOM   15568 O O    . VAL C  1  318 ? 152.23100 173.14900 179.06900 1.000 117.79538 ? 291 VAL C O    1 
ATOM   15569 C CB   . VAL C  1  318 ? 152.01100 175.37400 176.60800 1.000 115.23220 ? 291 VAL C CB   1 
ATOM   15570 C CG1  . VAL C  1  318 ? 151.27500 175.91100 177.82700 1.000 114.62428 ? 291 VAL C CG1  1 
ATOM   15571 C CG2  . VAL C  1  318 ? 152.86300 176.46500 175.98300 1.000 116.38207 ? 291 VAL C CG2  1 
ATOM   15572 H H    . VAL C  1  318 ? 153.11800 173.82300 175.06200 1.000 115.80072 ? 291 VAL C H    1 
ATOM   15573 H HA   . VAL C  1  318 ? 153.62400 174.50800 177.53400 1.000 115.92628 ? 291 VAL C HA   1 
ATOM   15574 H HB   . VAL C  1  318 ? 151.35200 175.09100 175.95500 1.000 116.50417 ? 291 VAL C HB   1 
ATOM   15575 H HG11 . VAL C  1  318 ? 151.02700 176.83400 177.66400 1.000 115.75031 ? 291 VAL C HG11 1 
ATOM   15576 H HG12 . VAL C  1  318 ? 150.47800 175.38000 177.98200 1.000 116.14951 ? 291 VAL C HG12 1 
ATOM   15577 H HG13 . VAL C  1  318 ? 151.86300 175.86300 178.59700 1.000 115.73786 ? 291 VAL C HG13 1 
ATOM   15578 H HG21 . VAL C  1  318 ? 152.29200 177.20300 175.71900 1.000 116.43472 ? 291 VAL C HG21 1 
ATOM   15579 H HG22 . VAL C  1  318 ? 153.51200 176.76700 176.63800 1.000 116.06598 ? 291 VAL C HG22 1 
ATOM   15580 H HG23 . VAL C  1  318 ? 153.32000 176.10700 175.20700 1.000 116.45504 ? 291 VAL C HG23 1 
ATOM   15581 N N    . CYS C  1  319 ? 151.32400 172.31100 177.19100 1.000 117.40127 ? 292 CYS C N    1 
ATOM   15582 C CA   . CYS C  1  319 ? 150.67400 171.22500 177.91500 1.000 114.81075 ? 292 CYS C CA   1 
ATOM   15583 C C    . CYS C  1  319 ? 151.70200 170.33200 178.59400 1.000 118.40850 ? 292 CYS C C    1 
ATOM   15584 O O    . CYS C  1  319 ? 151.44800 169.79500 179.67800 1.000 126.32066 ? 292 CYS C O    1 
ATOM   15585 C CB   . CYS C  1  319 ? 149.79900 170.40700 176.96800 1.000 112.81469 ? 292 CYS C CB   1 
ATOM   15586 S SG   . CYS C  1  319 ? 148.24300 171.20000 176.52100 1.000 126.26325 ? 292 CYS C SG   1 
ATOM   15587 H H    . CYS C  1  319 ? 151.14700 172.34000 176.35000 1.000 120.20301 ? 292 CYS C H    1 
ATOM   15588 H HA   . CYS C  1  319 ? 150.10400 171.60000 178.60400 1.000 119.62978 ? 292 CYS C HA   1 
ATOM   15589 H HB2  . CYS C  1  319 ? 150.29200 170.23900 176.15000 1.000 119.09083 ? 292 CYS C HB2  1 
ATOM   15590 H HB3  . CYS C  1  319 ? 149.58300 169.56800 177.40200 1.000 119.19548 ? 292 CYS C HB3  1 
ATOM   15591 H HG   . CYS C  1  319 ? 148.45600 172.27000 176.02300 1.000 120.59779 ? 292 CYS C HG   1 
ATOM   15592 N N    . TYR C  1  320 ? 152.86900 170.15900 177.97200 1.000 124.50342 ? 293 TYR C N    1 
ATOM   15593 C CA   . TYR C  1  320 ? 153.92800 169.39000 178.61400 1.000 123.82825 ? 293 TYR C CA   1 
ATOM   15594 C C    . TYR C  1  320 ? 154.40900 170.08000 179.88200 1.000 126.17952 ? 293 TYR C C    1 
ATOM   15595 O O    . TYR C  1  320 ? 154.70900 169.41900 180.88200 1.000 129.51296 ? 293 TYR C O    1 
ATOM   15596 C CB   . TYR C  1  320 ? 155.09300 169.17700 177.65100 1.000 127.64062 ? 293 TYR C CB   1 
ATOM   15597 C CG   . TYR C  1  320 ? 155.76100 167.83600 177.81900 1.000 126.28789 ? 293 TYR C CG   1 
ATOM   15598 C CD1  . TYR C  1  320 ? 156.52400 167.55600 178.94200 1.000 128.72226 ? 293 TYR C CD1  1 
ATOM   15599 C CD2  . TYR C  1  320 ? 155.62600 166.84800 176.85600 1.000 127.14273 ? 293 TYR C CD2  1 
ATOM   15600 C CE1  . TYR C  1  320 ? 157.13200 166.33000 179.10100 1.000 131.71982 ? 293 TYR C CE1  1 
ATOM   15601 C CE2  . TYR C  1  320 ? 156.23200 165.62100 177.00500 1.000 130.20276 ? 293 TYR C CE2  1 
ATOM   15602 C CZ   . TYR C  1  320 ? 156.98500 165.36700 178.12800 1.000 135.18724 ? 293 TYR C CZ   1 
ATOM   15603 O OH   . TYR C  1  320 ? 157.59100 164.14200 178.28000 1.000 138.12496 ? 293 TYR C OH   1 
ATOM   15604 H H    . TYR C  1  320 ? 153.06800 170.47200 177.19600 1.000 128.17502 ? 293 TYR C H    1 
ATOM   15605 H HA   . TYR C  1  320 ? 153.58600 168.51900 178.85500 1.000 128.16698 ? 293 TYR C HA   1 
ATOM   15606 H HB2  . TYR C  1  320 ? 154.77100 169.23400 176.74000 1.000 128.62428 ? 293 TYR C HB2  1 
ATOM   15607 H HB3  . TYR C  1  320 ? 155.76100 169.86300 177.80900 1.000 129.20139 ? 293 TYR C HB3  1 
ATOM   15608 H HD1  . TYR C  1  320 ? 156.62500 168.20600 179.59900 1.000 128.93223 ? 293 TYR C HD1  1 
ATOM   15609 H HD2  . TYR C  1  320 ? 155.11700 167.01800 176.09600 1.000 128.89259 ? 293 TYR C HD2  1 
ATOM   15610 H HE1  . TYR C  1  320 ? 157.64300 166.15500 179.85900 1.000 129.13574 ? 293 TYR C HE1  1 
ATOM   15611 H HE2  . TYR C  1  320 ? 156.13300 164.96700 176.35000 1.000 128.99754 ? 293 TYR C HE2  1 
ATOM   15612 H HH   . TYR C  1  320 ? 157.46100 163.67100 177.59700 1.000 129.62016 ? 293 TYR C HH   1 
ATOM   15613 N N    . ALA C  1  321 ? 154.50500 171.40900 179.85500 1.000 120.80161 ? 294 ALA C N    1 
ATOM   15614 C CA   . ALA C  1  321 ? 154.91800 172.13600 181.04900 1.000 121.50057 ? 294 ALA C CA   1 
ATOM   15615 C C    . ALA C  1  321 ? 153.88200 172.01700 182.16000 1.000 120.23504 ? 294 ALA C C    1 
ATOM   15616 O O    . ALA C  1  321 ? 154.23900 171.85900 183.33200 1.000 121.28930 ? 294 ALA C O    1 
ATOM   15617 C CB   . ALA C  1  321 ? 155.17300 173.60200 180.70800 1.000 121.34603 ? 294 ALA C CB   1 
ATOM   15618 H H    . ALA C  1  321 ? 154.33800 171.90300 179.17100 1.000 123.00810 ? 294 ALA C H    1 
ATOM   15619 H HA   . ALA C  1  321 ? 155.74600 171.75200 181.37600 1.000 123.05596 ? 294 ALA C HA   1 
ATOM   15620 H HB1  . ALA C  1  321 ? 154.35500 173.99300 180.36400 1.000 122.94940 ? 294 ALA C HB1  1 
ATOM   15621 H HB2  . ALA C  1  321 ? 155.45100 174.06700 181.51300 1.000 123.08376 ? 294 ALA C HB2  1 
ATOM   15622 H HB3  . ALA C  1  321 ? 155.87300 173.65200 180.03900 1.000 122.52424 ? 294 ALA C HB3  1 
ATOM   15623 N N    . PHE C  1  322 ? 152.59500 172.09800 181.81600 1.000 117.74639 ? 295 PHE C N    1 
ATOM   15624 C CA   . PHE C  1  322 ? 151.55500 172.00800 182.83600 1.000 114.49257 ? 295 PHE C CA   1 
ATOM   15625 C C    . PHE C  1  322 ? 151.54600 170.63400 183.49600 1.000 115.79588 ? 295 PHE C C    1 
ATOM   15626 O O    . PHE C  1  322 ? 151.44900 170.52500 184.72300 1.000 114.89703 ? 295 PHE C O    1 
ATOM   15627 C CB   . PHE C  1  322 ? 150.18900 172.32000 182.22600 1.000 118.59814 ? 295 PHE C CB   1 
ATOM   15628 C CG   . PHE C  1  322 ? 149.87800 173.78600 182.15100 1.000 119.29404 ? 295 PHE C CG   1 
ATOM   15629 C CD1  . PHE C  1  322 ? 149.35700 174.45200 183.24600 1.000 120.36627 ? 295 PHE C CD1  1 
ATOM   15630 C CD2  . PHE C  1  322 ? 150.10000 174.49800 180.98700 1.000 112.98008 ? 295 PHE C CD2  1 
ATOM   15631 C CE1  . PHE C  1  322 ? 149.06700 175.79800 183.18100 1.000 117.70604 ? 295 PHE C CE1  1 
ATOM   15632 C CE2  . PHE C  1  322 ? 149.81200 175.84400 180.91900 1.000 115.90417 ? 295 PHE C CE2  1 
ATOM   15633 C CZ   . PHE C  1  322 ? 149.29600 176.49400 182.01800 1.000 117.59082 ? 295 PHE C CZ   1 
ATOM   15634 H H    . PHE C  1  322 ? 152.30500 172.20500 181.01400 1.000 119.11841 ? 295 PHE C H    1 
ATOM   15635 H HA   . PHE C  1  322 ? 151.73200 172.66800 183.52400 1.000 117.72587 ? 295 PHE C HA   1 
ATOM   15636 H HB2  . PHE C  1  322 ? 150.15600 171.96100 181.32600 1.000 118.66149 ? 295 PHE C HB2  1 
ATOM   15637 H HB3  . PHE C  1  322 ? 149.50600 171.90300 182.77300 1.000 118.21787 ? 295 PHE C HB3  1 
ATOM   15638 H HD1  . PHE C  1  322 ? 149.20100 173.98700 184.03600 1.000 118.25793 ? 295 PHE C HD1  1 
ATOM   15639 H HD2  . PHE C  1  322 ? 150.44800 174.06500 180.24200 1.000 117.20985 ? 295 PHE C HD2  1 
ATOM   15640 H HE1  . PHE C  1  322 ? 148.71800 176.23500 183.92400 1.000 118.03765 ? 295 PHE C HE1  1 
ATOM   15641 H HE2  . PHE C  1  322 ? 149.96500 176.31400 180.13100 1.000 118.11322 ? 295 PHE C HE2  1 
ATOM   15642 H HZ   . PHE C  1  322 ? 149.10000 177.40200 181.97300 1.000 117.99367 ? 295 PHE C HZ   1 
ATOM   15643 N N    . VAL C  1  323 ? 151.63700 169.56800 182.69700 1.000 121.70402 ? 296 VAL C N    1 
ATOM   15644 C CA   . VAL C  1  323 ? 151.64700 168.22700 183.27500 1.000 121.64176 ? 296 VAL C CA   1 
ATOM   15645 C C    . VAL C  1  323 ? 152.94900 167.98400 184.02600 1.000 123.96162 ? 296 VAL C C    1 
ATOM   15646 O O    . VAL C  1  323 ? 152.95600 167.36900 185.09900 1.000 126.84532 ? 296 VAL C O    1 
ATOM   15647 C CB   . VAL C  1  323 ? 151.40600 167.15200 182.19500 1.000 119.57474 ? 296 VAL C CB   1 
ATOM   15648 C CG1  . VAL C  1  323 ? 150.07000 167.37100 181.50800 1.000 120.27590 ? 296 VAL C CG1  1 
ATOM   15649 C CG2  . VAL C  1  323 ? 152.53700 167.11100 181.18100 1.000 125.25211 ? 296 VAL C CG2  1 
ATOM   15650 H H    . VAL C  1  323 ? 151.69000 169.59600 181.84000 1.000 122.53896 ? 296 VAL C H    1 
ATOM   15651 H HA   . VAL C  1  323 ? 150.92200 168.16200 183.91700 1.000 122.82217 ? 296 VAL C HA   1 
ATOM   15652 H HB   . VAL C  1  323 ? 151.37300 166.28500 182.62800 1.000 122.18851 ? 296 VAL C HB   1 
ATOM   15653 H HG11 . VAL C  1  323 ? 149.95800 166.69900 180.81800 1.000 122.00920 ? 296 VAL C HG11 1 
ATOM   15654 H HG12 . VAL C  1  323 ? 149.37000 167.28000 182.17100 1.000 122.13183 ? 296 VAL C HG12 1 
ATOM   15655 H HG13 . VAL C  1  323 ? 150.04400 168.25600 181.11400 1.000 122.29707 ? 296 VAL C HG13 1 
ATOM   15656 H HG21 . VAL C  1  323 ? 152.26400 166.56300 180.42900 1.000 123.58915 ? 296 VAL C HG21 1 
ATOM   15657 H HG22 . VAL C  1  323 ? 152.72300 168.01000 180.88000 1.000 123.11361 ? 296 VAL C HG22 1 
ATOM   15658 H HG23 . VAL C  1  323 ? 153.32600 166.72800 181.59400 1.000 123.11234 ? 296 VAL C HG23 1 
ATOM   15659 N N    . PHE C  1  324 ? 154.07000 168.45300 183.47600 1.000 128.99305 ? 297 PHE C N    1 
ATOM   15660 C CA   . PHE C  1  324 ? 155.34400 168.29100 184.16700 1.000 126.98932 ? 297 PHE C CA   1 
ATOM   15661 C C    . PHE C  1  324 ? 155.39000 169.13400 185.43300 1.000 126.84305 ? 297 PHE C C    1 
ATOM   15662 O O    . PHE C  1  324 ? 155.89400 168.68200 186.46700 1.000 131.84150 ? 297 PHE C O    1 
ATOM   15663 C CB   . PHE C  1  324 ? 156.49600 168.65600 183.23600 1.000 130.78949 ? 297 PHE C CB   1 
ATOM   15664 C CG   . PHE C  1  324 ? 157.82600 168.13200 183.68700 1.000 133.90340 ? 297 PHE C CG   1 
ATOM   15665 C CD1  . PHE C  1  324 ? 158.63300 168.87700 184.52700 1.000 132.00419 ? 297 PHE C CD1  1 
ATOM   15666 C CD2  . PHE C  1  324 ? 158.27000 166.89100 183.26700 1.000 132.77861 ? 297 PHE C CD2  1 
ATOM   15667 C CE1  . PHE C  1  324 ? 159.85700 168.39400 184.93900 1.000 132.50996 ? 297 PHE C CE1  1 
ATOM   15668 C CE2  . PHE C  1  324 ? 159.49200 166.40400 183.67400 1.000 129.69111 ? 297 PHE C CE2  1 
ATOM   15669 C CZ   . PHE C  1  324 ? 160.28600 167.15500 184.51200 1.000 133.77122 ? 297 PHE C CZ   1 
ATOM   15670 H H    . PHE C  1  324 ? 154.11700 168.86200 182.72100 1.000 129.83383 ? 297 PHE C H    1 
ATOM   15671 H HA   . PHE C  1  324 ? 155.44800 167.36100 184.42100 1.000 130.07134 ? 297 PHE C HA   1 
ATOM   15672 H HB2  . PHE C  1  324 ? 156.31900 168.28200 182.36000 1.000 131.00629 ? 297 PHE C HB2  1 
ATOM   15673 H HB3  . PHE C  1  324 ? 156.55900 169.62300 183.17700 1.000 130.88881 ? 297 PHE C HB3  1 
ATOM   15674 H HD1  . PHE C  1  324 ? 158.34700 169.71300 184.81700 1.000 130.31072 ? 297 PHE C HD1  1 
ATOM   15675 H HD2  . PHE C  1  324 ? 157.73800 166.37900 182.70100 1.000 130.85103 ? 297 PHE C HD2  1 
ATOM   15676 H HE1  . PHE C  1  324 ? 160.39200 168.90200 185.50400 1.000 130.76620 ? 297 PHE C HE1  1 
ATOM   15677 H HE2  . PHE C  1  324 ? 159.78000 165.56800 183.38600 1.000 130.00525 ? 297 PHE C HE2  1 
ATOM   15678 H HZ   . PHE C  1  324 ? 161.11200 166.82700 184.78900 1.000 131.35151 ? 297 PHE C HZ   1 
ATOM   15679 N N    . SER C  1  325 ? 154.86600 170.36000 185.37400 1.000 120.15172 ? 298 SER C N    1 
ATOM   15680 C CA   . SER C  1  325 ? 154.82200 171.19800 186.56700 1.000 121.58415 ? 298 SER C CA   1 
ATOM   15681 C C    . SER C  1  325 ? 153.94100 170.58600 187.64600 1.000 120.00035 ? 298 SER C C    1 
ATOM   15682 O O    . SER C  1  325 ? 154.16900 170.81500 188.83800 1.000 123.14093 ? 298 SER C O    1 
ATOM   15683 C CB   . SER C  1  325 ? 154.32400 172.59700 186.21000 1.000 123.38255 ? 298 SER C CB   1 
ATOM   15684 O OG   . SER C  1  325 ? 154.22800 173.40900 187.36600 1.000 127.94948 ? 298 SER C OG   1 
ATOM   15685 H H    . SER C  1  325 ? 154.53400 170.72200 184.66800 1.000 123.25209 ? 298 SER C H    1 
ATOM   15686 H HA   . SER C  1  325 ? 155.71900 171.28300 186.92600 1.000 123.68276 ? 298 SER C HA   1 
ATOM   15687 H HB2  . SER C  1  325 ? 154.94800 173.00500 185.58900 1.000 123.13476 ? 298 SER C HB2  1 
ATOM   15688 H HB3  . SER C  1  325 ? 153.44800 172.52600 185.80000 1.000 124.06588 ? 298 SER C HB3  1 
ATOM   15689 H HG   . SER C  1  325 ? 153.92800 174.16600 187.16100 1.000 124.19521 ? 298 SER C HG   1 
ATOM   15690 N N    . ALA C  1  326 ? 152.92800 169.81300 187.25100 1.000 118.60586 ? 299 ALA C N    1 
ATOM   15691 C CA   . ALA C  1  326 ? 152.10800 169.11800 188.23600 1.000 114.23172 ? 299 ALA C CA   1 
ATOM   15692 C C    . ALA C  1  326 ? 152.93700 168.11100 189.02000 1.000 119.46845 ? 299 ALA C C    1 
ATOM   15693 O O    . ALA C  1  326 ? 152.74500 167.94700 190.23000 1.000 125.30376 ? 299 ALA C O    1 
ATOM   15694 C CB   . ALA C  1  326 ? 150.93300 168.42800 187.54500 1.000 118.21575 ? 299 ALA C CB   1 
ATOM   15695 H H    . ALA C  1  326 ? 152.69800 169.67900 186.43300 1.000 121.15213 ? 299 ALA C H    1 
ATOM   15696 H HA   . ALA C  1  326 ? 151.75000 169.76500 188.86300 1.000 119.09800 ? 299 ALA C HA   1 
ATOM   15697 H HB1  . ALA C  1  326 ? 150.38800 167.98800 188.21600 1.000 119.86457 ? 299 ALA C HB1  1 
ATOM   15698 H HB2  . ALA C  1  326 ? 150.40800 169.09500 187.07600 1.000 120.35394 ? 299 ALA C HB2  1 
ATOM   15699 H HB3  . ALA C  1  326 ? 151.27500 167.77500 186.91600 1.000 119.84142 ? 299 ALA C HB3  1 
ATOM   15700 N N    . LEU C  1  327 ? 153.85800 167.41800 188.34700 1.000 123.35560 ? 300 LEU C N    1 
ATOM   15701 C CA   . LEU C  1  327 ? 154.74000 166.49100 189.05000 1.000 123.77217 ? 300 LEU C CA   1 
ATOM   15702 C C    . LEU C  1  327 ? 155.64300 167.23400 190.02400 1.000 125.76283 ? 300 LEU C C    1 
ATOM   15703 O O    . LEU C  1  327 ? 155.82800 166.80500 191.16900 1.000 124.05442 ? 300 LEU C O    1 
ATOM   15704 C CB   . LEU C  1  327 ? 155.58300 165.69200 188.05300 1.000 120.70391 ? 300 LEU C CB   1 
ATOM   15705 C CG   . LEU C  1  327 ? 155.50500 164.16400 188.12300 1.000 123.71346 ? 300 LEU C CG   1 
ATOM   15706 C CD1  . LEU C  1  327 ? 156.52800 163.55000 187.19100 1.000 121.32140 ? 300 LEU C CD1  1 
ATOM   15707 C CD2  . LEU C  1  327 ? 155.69400 163.62600 189.53800 1.000 121.56408 ? 300 LEU C CD2  1 
ATOM   15708 H H    . LEU C  1  327 ? 153.98400 167.47300 187.49900 1.000 123.98917 ? 300 LEU C H    1 
ATOM   15709 H HA   . LEU C  1  327 ? 154.18900 165.87800 189.55800 1.000 124.39663 ? 300 LEU C HA   1 
ATOM   15710 H HB2  . LEU C  1  327 ? 155.32400 165.94200 187.15300 1.000 123.83690 ? 300 LEU C HB2  1 
ATOM   15711 H HB3  . LEU C  1  327 ? 156.51300 165.93300 188.19000 1.000 124.16291 ? 300 LEU C HB3  1 
ATOM   15712 H HG   . LEU C  1  327 ? 154.63100 163.89000 187.81200 1.000 124.92888 ? 300 LEU C HG   1 
ATOM   15713 H HD11 . LEU C  1  327 ? 156.37500 162.59400 187.13900 1.000 123.97107 ? 300 LEU C HD11 1 
ATOM   15714 H HD12 . LEU C  1  327 ? 156.43400 163.94900 186.31300 1.000 123.98089 ? 300 LEU C HD12 1 
ATOM   15715 H HD13 . LEU C  1  327 ? 157.41600 163.72600 187.54000 1.000 123.93226 ? 300 LEU C HD13 1 
ATOM   15716 H HD21 . LEU C  1  327 ? 155.92400 162.68500 189.48700 1.000 124.20841 ? 300 LEU C HD21 1 
ATOM   15717 H HD22 . LEU C  1  327 ? 156.40800 164.11800 189.97100 1.000 124.23005 ? 300 LEU C HD22 1 
ATOM   15718 H HD23 . LEU C  1  327 ? 154.86800 163.73700 190.03400 1.000 123.66812 ? 300 LEU C HD23 1 
ATOM   15719 N N    . ILE C  1  328 ? 156.21700 168.35600 189.58400 1.000 127.72977 ? 301 ILE C N    1 
ATOM   15720 C CA   . ILE C  1  328 ? 157.09500 169.13000 190.45700 1.000 126.40170 ? 301 ILE C CA   1 
ATOM   15721 C C    . ILE C  1  328 ? 156.31300 169.66700 191.64600 1.000 130.38946 ? 301 ILE C C    1 
ATOM   15722 O O    . ILE C  1  328 ? 156.83500 169.75400 192.76400 1.000 133.46420 ? 301 ILE C O    1 
ATOM   15723 C CB   . ILE C  1  328 ? 157.77200 170.26900 189.67200 1.000 127.57397 ? 301 ILE C CB   1 
ATOM   15724 C CG1  . ILE C  1  328 ? 158.71800 169.70500 188.60900 1.000 126.78600 ? 301 ILE C CG1  1 
ATOM   15725 C CG2  . ILE C  1  328 ? 158.53800 171.17700 190.62900 1.000 128.70606 ? 301 ILE C CG2  1 
ATOM   15726 C CD1  . ILE C  1  328 ? 159.06700 170.69000 187.50600 1.000 129.33209 ? 301 ILE C CD1  1 
ATOM   15727 H H    . ILE C  1  328 ? 156.11300 168.68600 188.79700 1.000 129.31207 ? 301 ILE C H    1 
ATOM   15728 H HA   . ILE C  1  328 ? 157.79400 168.54900 190.79600 1.000 129.11383 ? 301 ILE C HA   1 
ATOM   15729 H HB   . ILE C  1  328 ? 157.08500 170.79300 189.23200 1.000 129.66788 ? 301 ILE C HB   1 
ATOM   15730 H HG12 . ILE C  1  328 ? 159.54600 169.44300 189.04000 1.000 128.92443 ? 301 ILE C HG12 1 
ATOM   15731 H HG13 . ILE C  1  328 ? 158.30800 168.93300 188.19000 1.000 129.27783 ? 301 ILE C HG13 1 
ATOM   15732 H HG21 . ILE C  1  328 ? 159.23700 171.64100 190.14500 1.000 129.49779 ? 301 ILE C HG21 1 
ATOM   15733 H HG22 . ILE C  1  328 ? 157.92600 171.82200 191.01800 1.000 129.28376 ? 301 ILE C HG22 1 
ATOM   15734 H HG23 . ILE C  1  328 ? 158.93400 170.63300 191.32800 1.000 129.50383 ? 301 ILE C HG23 1 
ATOM   15735 H HD11 . ILE C  1  328 ? 159.82900 170.34900 187.01400 1.000 129.49066 ? 301 ILE C HD11 1 
ATOM   15736 H HD12 . ILE C  1  328 ? 158.30500 170.78300 186.91300 1.000 129.49119 ? 301 ILE C HD12 1 
ATOM   15737 H HD13 . ILE C  1  328 ? 159.28900 171.55000 187.89400 1.000 129.66416 ? 301 ILE C HD13 1 
ATOM   15738 N N    . GLU C  1  329 ? 155.05500 170.04900 191.42200 1.000 129.31445 ? 302 GLU C N    1 
ATOM   15739 C CA   . GLU C  1  329 ? 154.23700 170.57400 192.50800 1.000 125.10912 ? 302 GLU C CA   1 
ATOM   15740 C C    . GLU C  1  329 ? 154.05400 169.53200 193.60100 1.000 126.91666 ? 302 GLU C C    1 
ATOM   15741 O O    . GLU C  1  329 ? 154.21300 169.83000 194.79000 1.000 129.56339 ? 302 GLU C O    1 
ATOM   15742 C CB   . GLU C  1  329 ? 152.88500 171.03100 191.96100 1.000 129.42140 ? 302 GLU C CB   1 
ATOM   15743 C CG   . GLU C  1  329 ? 152.08600 171.91600 192.91100 1.000 130.99320 ? 302 GLU C CG   1 
ATOM   15744 C CD   . GLU C  1  329 ? 151.12600 171.14900 193.80300 1.000 133.77350 ? 302 GLU C CD   1 
ATOM   15745 O OE1  . GLU C  1  329 ? 151.18500 169.90300 193.84400 1.000 129.44763 ? 302 GLU C OE1  1 
ATOM   15746 O OE2  . GLU C  1  329 ? 150.30000 171.80600 194.46800 1.000 140.57262 ? 302 GLU C OE2  1 
ATOM   15747 H H    . GLU C  1  329 ? 154.65900 170.01500 190.66000 1.000 130.44876 ? 302 GLU C H    1 
ATOM   15748 H HA   . GLU C  1  329 ? 154.68300 171.34300 192.89500 1.000 129.83962 ? 302 GLU C HA   1 
ATOM   15749 H HB2  . GLU C  1  329 ? 153.04400 171.54700 191.15500 1.000 130.72784 ? 302 GLU C HB2  1 
ATOM   15750 H HB3  . GLU C  1  329 ? 152.35400 170.25000 191.74200 1.000 130.49629 ? 302 GLU C HB3  1 
ATOM   15751 H HG2  . GLU C  1  329 ? 152.70100 172.39500 193.48800 1.000 130.52984 ? 302 GLU C HG2  1 
ATOM   15752 H HG3  . GLU C  1  329 ? 151.56700 172.54600 192.38700 1.000 130.94352 ? 302 GLU C HG3  1 
ATOM   15753 N N    . PHE C  1  330 ? 153.73000 168.29600 193.21800 1.000 129.34982 ? 303 PHE C N    1 
ATOM   15754 C CA   . PHE C  1  330 ? 153.58000 167.24400 194.21700 1.000 130.57807 ? 303 PHE C CA   1 
ATOM   15755 C C    . PHE C  1  330 ? 154.90700 166.93600 194.89500 1.000 131.51306 ? 303 PHE C C    1 
ATOM   15756 O O    . PHE C  1  330 ? 154.94500 166.67400 196.10300 1.000 134.17981 ? 303 PHE C O    1 
ATOM   15757 C CB   . PHE C  1  330 ? 153.01100 165.97700 193.58800 1.000 130.73773 ? 303 PHE C CB   1 
ATOM   15758 C CG   . PHE C  1  330 ? 153.04600 164.79500 194.50700 1.000 132.95053 ? 303 PHE C CG   1 
ATOM   15759 C CD1  . PHE C  1  330 ? 152.37500 164.82900 195.71700 1.000 130.12972 ? 303 PHE C CD1  1 
ATOM   15760 C CD2  . PHE C  1  330 ? 153.76200 163.66100 194.17500 1.000 128.89670 ? 303 PHE C CD2  1 
ATOM   15761 C CE1  . PHE C  1  330 ? 152.41000 163.75300 196.57200 1.000 124.14138 ? 303 PHE C CE1  1 
ATOM   15762 C CE2  . PHE C  1  330 ? 153.79900 162.58200 195.02700 1.000 126.72002 ? 303 PHE C CE2  1 
ATOM   15763 C CZ   . PHE C  1  330 ? 153.12300 162.62900 196.22700 1.000 125.62454 ? 303 PHE C CZ   1 
ATOM   15764 H H    . PHE C  1  330 ? 153.59300 168.04800 192.40600 1.000 129.73890 ? 303 PHE C H    1 
ATOM   15765 H HA   . PHE C  1  330 ? 152.95900 167.54500 194.89800 1.000 129.51362 ? 303 PHE C HA   1 
ATOM   15766 H HB2  . PHE C  1  330 ? 152.08600 166.13600 193.34000 1.000 129.55280 ? 303 PHE C HB2  1 
ATOM   15767 H HB3  . PHE C  1  330 ? 153.53100 165.75700 192.79900 1.000 128.95465 ? 303 PHE C HB3  1 
ATOM   15768 H HD1  . PHE C  1  330 ? 151.89300 165.58800 195.95400 1.000 129.60350 ? 303 PHE C HD1  1 
ATOM   15769 H HD2  . PHE C  1  330 ? 154.22000 163.62500 193.36700 1.000 129.31964 ? 303 PHE C HD2  1 
ATOM   15770 H HE1  . PHE C  1  330 ? 151.95300 163.78500 197.38100 1.000 128.78473 ? 303 PHE C HE1  1 
ATOM   15771 H HE2  . PHE C  1  330 ? 154.28100 161.82100 194.79500 1.000 129.33565 ? 303 PHE C HE2  1 
ATOM   15772 H HZ   . PHE C  1  330 ? 153.14800 161.90200 196.80200 1.000 129.36231 ? 303 PHE C HZ   1 
ATOM   15773 N N    . ALA C  1  331 ? 156.00200 166.94500 194.13300 1.000 130.81762 ? 304 ALA C N    1 
ATOM   15774 C CA   . ALA C  1  331 ? 157.31300 166.72200 194.72900 1.000 128.03454 ? 304 ALA C CA   1 
ATOM   15775 C C    . ALA C  1  331 ? 157.61000 167.77100 195.78900 1.000 132.08612 ? 304 ALA C C    1 
ATOM   15776 O O    . ALA C  1  331 ? 158.17600 167.46000 196.84300 1.000 135.39077 ? 304 ALA C O    1 
ATOM   15777 C CB   . ALA C  1  331 ? 158.39000 166.72900 193.64600 1.000 130.19800 ? 304 ALA C CB   1 
ATOM   15778 H H    . ALA C  1  331 ? 156.01100 167.07700 193.28300 1.000 132.29132 ? 304 ALA C H    1 
ATOM   15779 H HA   . ALA C  1  331 ? 157.32300 165.85100 195.15700 1.000 131.96233 ? 304 ALA C HA   1 
ATOM   15780 H HB1  . ALA C  1  331 ? 159.25500 166.58300 194.06100 1.000 132.58447 ? 304 ALA C HB1  1 
ATOM   15781 H HB2  . ALA C  1  331 ? 158.20400 166.01900 193.01200 1.000 132.54287 ? 304 ALA C HB2  1 
ATOM   15782 H HB3  . ALA C  1  331 ? 158.38000 167.58700 193.19500 1.000 132.64966 ? 304 ALA C HB3  1 
ATOM   15783 N N    . THR C  1  332 ? 157.23400 169.02400 195.52800 1.000 137.87480 ? 305 THR C N    1 
ATOM   15784 C CA   . THR C  1  332 ? 157.40600 170.06500 196.53400 1.000 139.12832 ? 305 THR C CA   1 
ATOM   15785 C C    . THR C  1  332 ? 156.50700 169.82200 197.74000 1.000 139.38990 ? 305 THR C C    1 
ATOM   15786 O O    . THR C  1  332 ? 156.93000 170.02300 198.88400 1.000 140.08906 ? 305 THR C O    1 
ATOM   15787 C CB   . THR C  1  332 ? 157.12000 171.43500 195.92400 1.000 140.34525 ? 305 THR C CB   1 
ATOM   15788 O OG1  . THR C  1  332 ? 157.74500 171.52800 194.63900 1.000 142.05472 ? 305 THR C OG1  1 
ATOM   15789 C CG2  . THR C  1  332 ? 157.65700 172.53400 196.82000 1.000 143.10288 ? 305 THR C CG2  1 
ATOM   15790 H H    . THR C  1  332 ? 156.88200 169.29100 194.79000 1.000 139.52027 ? 305 THR C H    1 
ATOM   15791 H HA   . THR C  1  332 ? 158.32700 170.04800 196.83600 1.000 140.46715 ? 305 THR C HA   1 
ATOM   15792 H HB   . THR C  1  332 ? 156.16200 171.55500 195.82800 1.000 140.28770 ? 305 THR C HB   1 
ATOM   15793 H HG1  . THR C  1  332 ? 157.58500 172.27800 194.29500 1.000 140.51116 ? 305 THR C HG1  1 
ATOM   15794 H HG21 . THR C  1  332 ? 156.93300 173.10600 197.10900 1.000 140.52177 ? 305 THR C HG21 1 
ATOM   15795 H HG22 . THR C  1  332 ? 158.08800 172.15800 197.60300 1.000 140.61653 ? 305 THR C HG22 1 
ATOM   15796 H HG23 . THR C  1  332 ? 158.30400 173.06800 196.33300 1.000 140.97754 ? 305 THR C HG23 1 
ATOM   15797 N N    . VAL C  1  333 ? 155.26200 169.40100 197.50800 1.000 136.56999 ? 306 VAL C N    1 
ATOM   15798 C CA   . VAL C  1  333 ? 154.38300 169.05500 198.62200 1.000 132.30565 ? 306 VAL C CA   1 
ATOM   15799 C C    . VAL C  1  333 ? 154.95500 167.87000 199.38600 1.000 134.24129 ? 306 VAL C C    1 
ATOM   15800 O O    . VAL C  1  333 ? 154.90000 167.82000 200.62000 1.000 137.47482 ? 306 VAL C O    1 
ATOM   15801 C CB   . VAL C  1  333 ? 152.95400 168.76200 198.12100 1.000 133.27462 ? 306 VAL C CB   1 
ATOM   15802 C CG1  . VAL C  1  333 ? 152.02400 168.46200 199.29500 1.000 133.37840 ? 306 VAL C CG1  1 
ATOM   15803 C CG2  . VAL C  1  333 ? 152.41700 169.92700 197.30200 1.000 137.82832 ? 306 VAL C CG2  1 
ATOM   15804 H H    . VAL C  1  333 ? 154.91100 169.30700 196.72800 1.000 136.07205 ? 306 VAL C H    1 
ATOM   15805 H HA   . VAL C  1  333 ? 154.33500 169.80800 199.23100 1.000 135.27171 ? 306 VAL C HA   1 
ATOM   15806 H HB   . VAL C  1  333 ? 152.97500 167.97900 197.54900 1.000 135.03685 ? 306 VAL C HB   1 
ATOM   15807 H HG11 . VAL C  1  333 ? 151.11100 168.40600 198.97300 1.000 135.39475 ? 306 VAL C HG11 1 
ATOM   15808 H HG12 . VAL C  1  333 ? 152.27200 167.61700 199.70000 1.000 135.69334 ? 306 VAL C HG12 1 
ATOM   15809 H HG13 . VAL C  1  333 ? 152.09900 169.17700 199.94600 1.000 135.55929 ? 306 VAL C HG13 1 
ATOM   15810 H HG21 . VAL C  1  333 ? 151.52600 170.15400 197.61200 1.000 135.89549 ? 306 VAL C HG21 1 
ATOM   15811 H HG22 . VAL C  1  333 ? 153.00200 170.69200 197.41100 1.000 136.65824 ? 306 VAL C HG22 1 
ATOM   15812 H HG23 . VAL C  1  333 ? 152.38100 169.66700 196.37000 1.000 135.36029 ? 306 VAL C HG23 1 
ATOM   15813 N N    . ASN C  1  334 ? 155.50200 166.89300 198.66100 1.000 140.83228 ? 307 ASN C N    1 
ATOM   15814 C CA   . ASN C  1  334 ? 156.08700 165.72400 199.30600 1.000 142.41778 ? 307 ASN C CA   1 
ATOM   15815 C C    . ASN C  1  334 ? 157.25400 166.10600 200.20600 1.000 143.30070 ? 307 ASN C C    1 
ATOM   15816 O O    . ASN C  1  334 ? 157.49400 165.44600 201.22300 1.000 146.06618 ? 307 ASN C O    1 
ATOM   15817 C CB   . ASN C  1  334 ? 156.54300 164.72500 198.24500 1.000 140.12196 ? 307 ASN C CB   1 
ATOM   15818 C CG   . ASN C  1  334 ? 156.81400 163.35000 198.81600 1.000 144.11927 ? 307 ASN C CG   1 
ATOM   15819 O OD1  . ASN C  1  334 ? 156.86100 163.16400 200.03000 1.000 143.12859 ? 307 ASN C OD1  1 
ATOM   15820 N ND2  . ASN C  1  334 ? 156.99800 162.37500 197.93700 1.000 144.85922 ? 307 ASN C ND2  1 
ATOM   15821 H H    . ASN C  1  334 ? 155.54600 166.88400 197.80200 1.000 141.64349 ? 307 ASN C H    1 
ATOM   15822 H HA   . ASN C  1  334 ? 155.41200 165.29300 199.85300 1.000 142.55383 ? 307 ASN C HA   1 
ATOM   15823 H HB2  . ASN C  1  334 ? 155.85000 164.63900 197.57200 1.000 141.40013 ? 307 ASN C HB2  1 
ATOM   15824 H HB3  . ASN C  1  334 ? 157.36200 165.04800 197.83800 1.000 141.72206 ? 307 ASN C HB3  1 
ATOM   15825 H HD21 . ASN C  1  334 ? 157.15500 161.57600 198.21200 1.000 142.31876 ? 307 ASN C HD21 1 
ATOM   15826 H HD22 . ASN C  1  334 ? 156.95800 162.54200 197.09400 1.000 142.28818 ? 307 ASN C HD22 1 
ATOM   15827 N N    . TYR C  1  335 ? 157.98600 167.16400 199.85300 1.000 141.74093 ? 308 TYR C N    1 
ATOM   15828 C CA   . TYR C  1  335 ? 159.14400 167.55700 200.64800 1.000 140.76422 ? 308 TYR C CA   1 
ATOM   15829 C C    . TYR C  1  335 ? 158.73300 167.97200 202.05500 1.000 144.83215 ? 308 TYR C C    1 
ATOM   15830 O O    . TYR C  1  335 ? 159.42200 167.65200 203.03000 1.000 145.17904 ? 308 TYR C O    1 
ATOM   15831 C CB   . TYR C  1  335 ? 159.89500 168.69000 199.95200 1.000 142.70577 ? 308 TYR C CB   1 
ATOM   15832 C CG   . TYR C  1  335 ? 161.26000 168.97200 200.53800 1.000 146.97482 ? 308 TYR C CG   1 
ATOM   15833 C CD1  . TYR C  1  335 ? 162.38700 168.31100 200.07100 1.000 145.95667 ? 308 TYR C CD1  1 
ATOM   15834 C CD2  . TYR C  1  335 ? 161.42200 169.90000 201.55800 1.000 147.14296 ? 308 TYR C CD2  1 
ATOM   15835 C CE1  . TYR C  1  335 ? 163.63500 168.56400 200.60300 1.000 147.39972 ? 308 TYR C CE1  1 
ATOM   15836 C CE2  . TYR C  1  335 ? 162.66600 170.16000 202.09600 1.000 145.69020 ? 308 TYR C CE2  1 
ATOM   15837 C CZ   . TYR C  1  335 ? 163.76900 169.49000 201.61400 1.000 148.45673 ? 308 TYR C CZ   1 
ATOM   15838 O OH   . TYR C  1  335 ? 165.01200 169.74500 202.14700 1.000 145.49786 ? 308 TYR C OH   1 
ATOM   15839 H H    . TYR C  1  335 ? 157.83600 167.66300 199.16900 1.000 144.37873 ? 308 TYR C H    1 
ATOM   15840 H HA   . TYR C  1  335 ? 159.74700 166.80000 200.72300 1.000 144.01228 ? 308 TYR C HA   1 
ATOM   15841 H HB2  . TYR C  1  335 ? 160.01700 168.45800 199.01800 1.000 144.42137 ? 308 TYR C HB2  1 
ATOM   15842 H HB3  . TYR C  1  335 ? 159.37000 169.50200 200.02300 1.000 144.59043 ? 308 TYR C HB3  1 
ATOM   15843 H HD1  . TYR C  1  335 ? 162.29900 167.68500 199.38800 1.000 144.59643 ? 308 TYR C HD1  1 
ATOM   15844 H HD2  . TYR C  1  335 ? 160.67900 170.35400 201.88500 1.000 144.96480 ? 308 TYR C HD2  1 
ATOM   15845 H HE1  . TYR C  1  335 ? 164.38100 168.11300 200.27900 1.000 144.81657 ? 308 TYR C HE1  1 
ATOM   15846 H HE2  . TYR C  1  335 ? 162.76000 170.78500 202.77900 1.000 144.38574 ? 308 TYR C HE2  1 
ATOM   15847 H HH   . TYR C  1  335 ? 164.95000 170.31700 202.75900 1.000 144.62367 ? 308 TYR C HH   1 
ATOM   15848 N N    . PHE C  1  336 ? 157.61400 168.68400 202.18200 1.000 142.05814 ? 309 PHE C N    1 
ATOM   15849 C CA   . PHE C  1  336 ? 157.13300 169.17200 203.46800 1.000 139.94629 ? 309 PHE C CA   1 
ATOM   15850 C C    . PHE C  1  336 ? 156.12000 168.23800 204.12100 1.000 141.57568 ? 309 PHE C C    1 
ATOM   15851 O O    . PHE C  1  336 ? 155.57400 168.58000 205.17400 1.000 138.10400 ? 309 PHE C O    1 
ATOM   15852 C CB   . PHE C  1  336 ? 156.51500 170.56100 203.30100 1.000 141.80741 ? 309 PHE C CB   1 
ATOM   15853 C CG   . PHE C  1  336 ? 157.47100 171.58700 202.76900 1.000 144.00226 ? 309 PHE C CG   1 
ATOM   15854 C CD1  . PHE C  1  336 ? 158.26000 172.32900 203.62800 1.000 142.14192 ? 309 PHE C CD1  1 
ATOM   15855 C CD2  . PHE C  1  336 ? 157.58100 171.80900 201.40800 1.000 145.71544 ? 309 PHE C CD2  1 
ATOM   15856 C CE1  . PHE C  1  336 ? 159.14100 173.27200 203.14000 1.000 141.61242 ? 309 PHE C CE1  1 
ATOM   15857 C CE2  . PHE C  1  336 ? 158.46000 172.75000 200.91500 1.000 144.71354 ? 309 PHE C CE2  1 
ATOM   15858 C CZ   . PHE C  1  336 ? 159.24100 173.48200 201.78200 1.000 142.12457 ? 309 PHE C CZ   1 
ATOM   15859 H H    . PHE C  1  336 ? 157.10800 168.90000 201.52100 1.000 142.40007 ? 309 PHE C H    1 
ATOM   15860 H HA   . PHE C  1  336 ? 157.88400 169.25900 204.07400 1.000 141.94038 ? 309 PHE C HA   1 
ATOM   15861 H HB2  . PHE C  1  336 ? 155.77000 170.50100 202.68300 1.000 142.66238 ? 309 PHE C HB2  1 
ATOM   15862 H HB3  . PHE C  1  336 ? 156.20000 170.87000 204.16600 1.000 142.06429 ? 309 PHE C HB3  1 
ATOM   15863 H HD1  . PHE C  1  336 ? 158.19700 172.19000 204.54600 1.000 142.22020 ? 309 PHE C HD1  1 
ATOM   15864 H HD2  . PHE C  1  336 ? 157.05700 171.31700 200.81900 1.000 142.74907 ? 309 PHE C HD2  1 
ATOM   15865 H HE1  . PHE C  1  336 ? 159.66700 173.76500 203.72600 1.000 142.47785 ? 309 PHE C HE1  1 
ATOM   15866 H HE2  . PHE C  1  336 ? 158.52600 172.89100 199.99800 1.000 142.61757 ? 309 PHE C HE2  1 
ATOM   15867 H HZ   . PHE C  1  336 ? 159.83400 174.11800 201.45100 1.000 142.32985 ? 309 PHE C HZ   1 
ATOM   15868 N N    . THR C  1  337 ? 155.85100 167.07800 203.52600 1.000 137.85084 ? 310 THR C N    1 
ATOM   15869 C CA   . THR C  1  337 ? 154.93400 166.10500 204.11500 1.000 136.81496 ? 310 THR C CA   1 
ATOM   15870 C C    . THR C  1  337 ? 155.64300 165.42300 205.27800 1.000 136.61904 ? 310 THR C C    1 
ATOM   15871 O O    . THR C  1  337 ? 156.39400 164.46500 205.09100 1.000 135.45880 ? 310 THR C O    1 
ATOM   15872 C CB   . THR C  1  337 ? 154.48300 165.09400 203.06700 1.000 133.36508 ? 310 THR C CB   1 
ATOM   15873 O OG1  . THR C  1  337 ? 153.97300 165.78500 201.92000 1.000 130.16036 ? 310 THR C OG1  1 
ATOM   15874 C CG2  . THR C  1  337 ? 153.39300 164.19600 203.62600 1.000 136.50952 ? 310 THR C CG2  1 
ATOM   15875 H H    . THR C  1  337 ? 156.18500 166.82500 202.77600 1.000 137.19350 ? 310 THR C H    1 
ATOM   15876 H HA   . THR C  1  337 ? 154.15000 166.56300 204.45800 1.000 136.85920 ? 310 THR C HA   1 
ATOM   15877 H HB   . THR C  1  337 ? 155.23400 164.54000 202.80400 1.000 136.48204 ? 310 THR C HB   1 
ATOM   15878 H HG1  . THR C  1  337 ? 154.57000 166.27000 201.58400 1.000 136.67551 ? 310 THR C HG1  1 
ATOM   15879 H HG21 . THR C  1  337 ? 153.02900 163.63900 202.92000 1.000 136.16582 ? 310 THR C HG21 1 
ATOM   15880 H HG22 . THR C  1  337 ? 153.75200 163.62500 204.32300 1.000 137.03421 ? 310 THR C HG22 1 
ATOM   15881 H HG23 . THR C  1  337 ? 152.67800 164.73700 203.99700 1.000 136.74950 ? 310 THR C HG23 1 
ATOM   15882 N N    . LYS C  1  338 ? 155.40200 165.92200 206.49100 1.000 140.93302 ? 311 LYS C N    1 
ATOM   15883 C CA   . LYS C  1  338 ? 156.17900 165.47900 207.64500 1.000 144.31230 ? 311 LYS C CA   1 
ATOM   15884 C C    . LYS C  1  338 ? 155.77200 164.08200 208.10300 1.000 145.53055 ? 311 LYS C C    1 
ATOM   15885 O O    . LYS C  1  338 ? 156.63400 163.26300 208.44300 1.000 141.59361 ? 311 LYS C O    1 
ATOM   15886 C CB   . LYS C  1  338 ? 156.02300 166.48700 208.78400 1.000 144.67106 ? 311 LYS C CB   1 
ATOM   15887 C CG   . LYS C  1  338 ? 156.73500 167.80900 208.52500 1.000 147.66550 ? 311 LYS C CG   1 
ATOM   15888 C CD   . LYS C  1  338 ? 155.92600 169.01300 208.99400 1.000 145.16010 ? 311 LYS C CD   1 
ATOM   15889 C CE   . LYS C  1  338 ? 155.73600 169.03000 210.50100 1.000 140.31300 ? 311 LYS C CE   1 
ATOM   15890 N NZ   . LYS C  1  338 ? 155.00200 170.24600 210.94500 1.000 140.55382 ? 311 LYS C NZ   1 
ATOM   15891 H H    . LYS C  1  338 ? 154.80000 166.51000 206.67000 1.000 143.00486 ? 311 LYS C H    1 
ATOM   15892 H HA   . LYS C  1  338 ? 157.11600 165.44900 207.39900 1.000 143.92047 ? 311 LYS C HA   1 
ATOM   15893 H HB2  . LYS C  1  338 ? 155.08000 166.67400 208.90800 1.000 143.75463 ? 311 LYS C HB2  1 
ATOM   15894 H HB3  . LYS C  1  338 ? 156.39300 166.10300 209.59400 1.000 143.67214 ? 311 LYS C HB3  1 
ATOM   15895 H HG2  . LYS C  1  338 ? 157.58000 167.81100 209.00200 1.000 143.88920 ? 311 LYS C HG2  1 
ATOM   15896 H HG3  . LYS C  1  338 ? 156.89100 167.90400 207.57300 1.000 144.52722 ? 311 LYS C HG3  1 
ATOM   15897 H HD2  . LYS C  1  338 ? 156.39300 169.82400 208.74100 1.000 143.77714 ? 311 LYS C HD2  1 
ATOM   15898 H HD3  . LYS C  1  338 ? 155.05000 168.99100 208.57800 1.000 144.31282 ? 311 LYS C HD3  1 
ATOM   15899 H HE2  . LYS C  1  338 ? 155.22100 168.25400 210.77200 1.000 143.49516 ? 311 LYS C HE2  1 
ATOM   15900 H HE3  . LYS C  1  338 ? 156.60400 169.02500 210.93400 1.000 143.09752 ? 311 LYS C HE3  1 
ATOM   15901 H HZ1  . LYS C  1  338 ? 154.89100 170.23000 211.82800 1.000 143.65244 ? 311 LYS C HZ1  1 
ATOM   15902 H HZ2  . LYS C  1  338 ? 155.46300 170.97600 210.72500 1.000 143.45030 ? 311 LYS C HZ2  1 
ATOM   15903 H HZ3  . LYS C  1  338 ? 154.20400 170.28000 210.55300 1.000 143.65448 ? 311 LYS C HZ3  1 
ATOM   15904 N N    . ARG C  1  339 ? 154.47500 163.79200 208.11800 1.000 155.59531 ? 312 ARG C N    1 
ATOM   15905 C CA   . ARG C  1  339 ? 153.94700 162.55300 208.67700 1.000 153.94243 ? 312 ARG C CA   1 
ATOM   15906 C C    . ARG C  1  339 ? 153.55500 161.59500 207.55900 1.000 154.46378 ? 312 ARG C C    1 
ATOM   15907 O O    . ARG C  1  339 ? 153.03500 162.01500 206.52200 1.000 153.11733 ? 312 ARG C O    1 
ATOM   15908 C CB   . ARG C  1  339 ? 152.73600 162.83600 209.56800 1.000 152.95512 ? 312 ARG C CB   1 
ATOM   15909 C CG   . ARG C  1  339 ? 152.98200 163.88800 210.64400 1.000 152.77654 ? 312 ARG C CG   1 
ATOM   15910 C CD   . ARG C  1  339 ? 151.68700 164.36100 211.27100 1.000 156.38640 ? 312 ARG C CD   1 
ATOM   15911 N NE   . ARG C  1  339 ? 151.91300 165.43800 212.22700 1.000 157.02423 ? 312 ARG C NE   1 
ATOM   15912 C CZ   . ARG C  1  339 ? 152.09300 166.71200 211.90000 1.000 153.86887 ? 312 ARG C CZ   1 
ATOM   15913 N NH1  . ARG C  1  339 ? 152.09900 167.11200 210.63900 1.000 154.55026 ? 312 ARG C NH1  1 
ATOM   15914 N NH2  . ARG C  1  339 ? 152.27500 167.60900 212.86500 1.000 151.98397 ? 312 ARG C NH2  1 
ATOM   15915 H H    . ARG C  1  339 ? 153.86700 164.31200 207.80400 1.000 153.10108 ? 312 ARG C H    1 
ATOM   15916 H HA   . ARG C  1  339 ? 154.62400 162.12300 209.22200 1.000 152.95369 ? 312 ARG C HA   1 
ATOM   15917 H HB2  . ARG C  1  339 ? 152.00200 163.14000 209.01400 1.000 153.61887 ? 312 ARG C HB2  1 
ATOM   15918 H HB3  . ARG C  1  339 ? 152.48300 162.01300 210.01700 1.000 152.75106 ? 312 ARG C HB3  1 
ATOM   15919 H HG2  . ARG C  1  339 ? 153.53300 163.50500 211.34400 1.000 152.59111 ? 312 ARG C HG2  1 
ATOM   15920 H HG3  . ARG C  1  339 ? 153.42000 164.66300 210.26100 1.000 153.21205 ? 312 ARG C HG3  1 
ATOM   15921 H HD2  . ARG C  1  339 ? 151.09000 164.68200 210.57800 1.000 153.82677 ? 312 ARG C HD2  1 
ATOM   15922 H HD3  . ARG C  1  339 ? 151.27800 163.62100 211.74200 1.000 153.48489 ? 312 ARG C HD3  1 
ATOM   15923 H HE   . ARG C  1  339 ? 152.09700 165.21100 213.03600 1.000 153.63065 ? 312 ARG C HE   1 
ATOM   15924 H HH11 . ARG C  1  339 ? 151.98400 166.55100 209.99900 1.000 153.67057 ? 312 ARG C HH11 1 
ATOM   15925 H HH12 . ARG C  1  339 ? 152.21900 167.94300 210.45800 1.000 153.25457 ? 312 ARG C HH12 1 
ATOM   15926 H HH21 . ARG C  1  339 ? 152.27400 167.36100 213.68900 1.000 153.31910 ? 312 ARG C HH21 1 
ATOM   15927 H HH22 . ARG C  1  339 ? 152.39400 168.43700 212.66500 1.000 152.86479 ? 312 ARG C HH22 1 
ATOM   15928 N N    . GLY C  1  340 ? 153.80800 160.30600 207.77800 1.000 150.82106 ? 313 GLY C N    1 
ATOM   15929 C CA   . GLY C  1  340 ? 153.49500 159.29300 206.78800 1.000 147.43247 ? 313 GLY C CA   1 
ATOM   15930 C C    . GLY C  1  340 ? 152.05800 158.81100 206.82800 1.000 148.65021 ? 313 GLY C C    1 
ATOM   15931 O O    . GLY C  1  340 ? 151.52700 158.34300 205.81600 1.000 145.70257 ? 313 GLY C O    1 
ATOM   15932 H H    . GLY C  1  340 ? 154.16400 159.99600 208.49700 1.000 148.81849 ? 313 GLY C H    1 
ATOM   15933 H HA2  . GLY C  1  340 ? 153.67000 159.64700 205.90300 1.000 148.28659 ? 313 GLY C HA2  1 
ATOM   15934 H HA3  . GLY C  1  340 ? 154.07400 158.52600 206.92500 1.000 148.04992 ? 313 GLY C HA3  1 
ATOM   15935 N N    . TYR C  1  341 ? 151.41900 158.91900 207.98800 1.000 157.34773 ? 314 TYR C N    1 
ATOM   15936 C CA   . TYR C  1  341 ? 150.04100 158.48600 208.16400 1.000 156.38456 ? 314 TYR C CA   1 
ATOM   15937 C C    . TYR C  1  341 ? 149.07500 159.61300 207.80100 1.000 155.30868 ? 314 TYR C C    1 
ATOM   15938 O O    . TYR C  1  341 ? 149.45400 160.78000 207.69300 1.000 157.31564 ? 314 TYR C O    1 
ATOM   15939 C CB   . TYR C  1  341 ? 149.80300 158.01600 209.60000 1.000 155.99603 ? 314 TYR C CB   1 
ATOM   15940 C CG   . TYR C  1  341 ? 150.10000 159.05900 210.65100 1.000 156.68024 ? 314 TYR C CG   1 
ATOM   15941 C CD1  . TYR C  1  341 ? 149.14800 159.99800 211.01100 1.000 156.94249 ? 314 TYR C CD1  1 
ATOM   15942 C CD2  . TYR C  1  341 ? 151.33300 159.10000 211.28600 1.000 155.49231 ? 314 TYR C CD2  1 
ATOM   15943 C CE1  . TYR C  1  341 ? 149.41400 160.95000 211.96300 1.000 158.74455 ? 314 TYR C CE1  1 
ATOM   15944 C CE2  . TYR C  1  341 ? 151.60900 160.05000 212.24300 1.000 157.56748 ? 314 TYR C CE2  1 
ATOM   15945 C CZ   . TYR C  1  341 ? 150.64600 160.97200 212.57900 1.000 159.91609 ? 314 TYR C CZ   1 
ATOM   15946 O OH   . TYR C  1  341 ? 150.91500 161.92200 213.53600 1.000 158.06619 ? 314 TYR C OH   1 
ATOM   15947 H H    . TYR C  1  341 ? 151.77900 159.24900 208.69300 1.000 156.29277 ? 314 TYR C H    1 
ATOM   15948 H HA   . TYR C  1  341 ? 149.86300 157.73800 207.57300 1.000 156.27513 ? 314 TYR C HA   1 
ATOM   15949 H HB2  . TYR C  1  341 ? 148.87200 157.75900 209.69500 1.000 156.35368 ? 314 TYR C HB2  1 
ATOM   15950 H HB3  . TYR C  1  341 ? 150.37300 157.25200 209.77500 1.000 156.21181 ? 314 TYR C HB3  1 
ATOM   15951 H HD1  . TYR C  1  341 ? 148.31700 159.98600 210.59500 1.000 156.15079 ? 314 TYR C HD1  1 
ATOM   15952 H HD2  . TYR C  1  341 ? 151.98500 158.47700 211.05800 1.000 155.83151 ? 314 TYR C HD2  1 
ATOM   15953 H HE1  . TYR C  1  341 ? 148.76400 161.57300 212.19200 1.000 156.34994 ? 314 TYR C HE1  1 
ATOM   15954 H HE2  . TYR C  1  341 ? 152.44000 160.06700 212.66000 1.000 156.23486 ? 314 TYR C HE2  1 
ATOM   15955 H HH   . TYR C  1  341 ? 150.23600 162.39800 213.66600 1.000 156.47497 ? 314 TYR C HH   1 
ATOM   15956 N N    . ALA C  1  342 ? 147.80500 159.25000 207.63400 1.000 146.57863 ? 315 ALA C N    1 
ATOM   15957 C CA   . ALA C  1  342 ? 146.76500 160.14500 207.14600 1.000 146.65070 ? 315 ALA C CA   1 
ATOM   15958 C C    . ALA C  1  342 ? 145.71700 160.39900 208.22900 1.000 146.81448 ? 315 ALA C C    1 
ATOM   15959 O O    . ALA C  1  342 ? 145.76200 159.83600 209.32600 1.000 147.29785 ? 315 ALA C O    1 
ATOM   15960 C CB   . ALA C  1  342 ? 146.11900 159.56600 205.88600 1.000 143.39667 ? 315 ALA C CB   1 
ATOM   15961 H H    . ALA C  1  342 ? 147.51400 158.45800 207.80400 1.000 146.37856 ? 315 ALA C H    1 
ATOM   15962 H HA   . ALA C  1  342 ? 147.15800 160.99900 206.90900 1.000 146.25516 ? 315 ALA C HA   1 
ATOM   15963 H HB1  . ALA C  1  342 ? 145.41400 160.16100 205.58600 1.000 144.91867 ? 315 ALA C HB1  1 
ATOM   15964 H HB2  . ALA C  1  342 ? 146.79500 159.48000 205.19600 1.000 145.09136 ? 315 ALA C HB2  1 
ATOM   15965 H HB3  . ALA C  1  342 ? 145.74800 158.69500 206.09600 1.000 145.89135 ? 315 ALA C HB3  1 
ATOM   15966 N N    . TRP C  1  343 ? 144.76200 161.26600 207.89700 1.000 148.12653 ? 316 TRP C N    1 
ATOM   15967 C CA   . TRP C  1  343 ? 143.69700 161.63600 208.82100 1.000 150.64902 ? 316 TRP C CA   1 
ATOM   15968 C C    . TRP C  1  343 ? 142.86500 160.41600 209.19300 1.000 152.53706 ? 316 TRP C C    1 
ATOM   15969 O O    . TRP C  1  343 ? 142.61000 159.53900 208.36300 1.000 151.32816 ? 316 TRP C O    1 
ATOM   15970 C CB   . TRP C  1  343 ? 142.81600 162.71000 208.17100 1.000 153.02060 ? 316 TRP C CB   1 
ATOM   15971 C CG   . TRP C  1  343 ? 141.69800 163.30100 209.00900 1.000 149.95094 ? 316 TRP C CG   1 
ATOM   15972 C CD1  . TRP C  1  343 ? 140.57800 162.66300 209.46200 1.000 147.20326 ? 316 TRP C CD1  1 
ATOM   15973 C CD2  . TRP C  1  343 ? 141.57700 164.66400 209.43600 1.000 151.96362 ? 316 TRP C CD2  1 
ATOM   15974 N NE1  . TRP C  1  343 ? 139.78500 163.53500 210.16300 1.000 145.26506 ? 316 TRP C NE1  1 
ATOM   15975 C CE2  . TRP C  1  343 ? 140.37400 164.77100 210.16000 1.000 149.94379 ? 316 TRP C CE2  1 
ATOM   15976 C CE3  . TRP C  1  343 ? 142.37500 165.80200 209.28300 1.000 152.53018 ? 316 TRP C CE3  1 
ATOM   15977 C CZ2  . TRP C  1  343 ? 139.95100 165.97000 210.73300 1.000 150.04686 ? 316 TRP C CZ2  1 
ATOM   15978 C CZ3  . TRP C  1  343 ? 141.95300 166.99100 209.85300 1.000 149.87703 ? 316 TRP C CZ3  1 
ATOM   15979 C CH2  . TRP C  1  343 ? 140.75300 167.06500 210.56800 1.000 149.45035 ? 316 TRP C CH2  1 
ATOM   15980 H H    . TRP C  1  343 ? 144.70800 161.65500 207.13100 1.000 148.67190 ? 316 TRP C H    1 
ATOM   15981 H HA   . TRP C  1  343 ? 144.08200 162.00400 209.63000 1.000 148.80945 ? 316 TRP C HA   1 
ATOM   15982 H HB2  . TRP C  1  343 ? 143.38800 163.44400 207.89900 1.000 149.31905 ? 316 TRP C HB2  1 
ATOM   15983 H HB3  . TRP C  1  343 ? 142.40300 162.31900 207.38900 1.000 149.69432 ? 316 TRP C HB3  1 
ATOM   15984 H HD1  . TRP C  1  343 ? 140.38600 161.76400 209.32500 1.000 148.97526 ? 316 TRP C HD1  1 
ATOM   15985 H HE1  . TRP C  1  343 ? 139.03800 163.33800 210.54100 1.000 148.75574 ? 316 TRP C HE1  1 
ATOM   15986 H HE3  . TRP C  1  343 ? 143.17400 165.76000 208.81000 1.000 149.51960 ? 316 TRP C HE3  1 
ATOM   15987 H HZ2  . TRP C  1  343 ? 139.15400 166.02300 211.20900 1.000 149.08823 ? 316 TRP C HZ2  1 
ATOM   15988 H HZ3  . TRP C  1  343 ? 142.47600 167.75400 209.76000 1.000 148.64759 ? 316 TRP C HZ3  1 
ATOM   15989 H HH2  . TRP C  1  343 ? 140.49600 167.87800 210.94100 1.000 148.69627 ? 316 TRP C HH2  1 
ATOM   15990 N N    . ASP C  1  344 ? 142.43900 160.36700 210.45200 1.000 150.15045 ? 317 ASP C N    1 
ATOM   15991 C CA   . ASP C  1  344 ? 141.53600 159.34100 210.95500 1.000 147.84299 ? 317 ASP C CA   1 
ATOM   15992 C C    . ASP C  1  344 ? 140.23500 160.01300 211.36500 1.000 150.18451 ? 317 ASP C C    1 
ATOM   15993 O O    . ASP C  1  344 ? 140.25200 161.04500 212.04400 1.000 149.55114 ? 317 ASP C O    1 
ATOM   15994 C CB   . ASP C  1  344 ? 142.15700 158.59300 212.14000 1.000 147.57016 ? 317 ASP C CB   1 
ATOM   15995 C CG   . ASP C  1  344 ? 141.37600 157.34800 212.52700 1.000 149.31903 ? 317 ASP C CG   1 
ATOM   15996 O OD1  . ASP C  1  344 ? 140.12900 157.36400 212.46000 1.000 150.59414 ? 317 ASP C OD1  1 
ATOM   15997 O OD2  . ASP C  1  344 ? 142.01600 156.34400 212.90400 1.000 148.36526 ? 317 ASP C OD2  1 
ATOM   15998 H H    . ASP C  1  344 ? 142.66700 160.93900 211.05300 1.000 148.95571 ? 317 ASP C H    1 
ATOM   15999 H HA   . ASP C  1  344 ? 141.33800 158.69700 210.25800 1.000 148.31242 ? 317 ASP C HA   1 
ATOM   16000 H HB2  . ASP C  1  344 ? 143.05800 158.32000 211.90400 1.000 148.20588 ? 317 ASP C HB2  1 
ATOM   16001 H HB3  . ASP C  1  344 ? 142.18100 159.18300 212.90900 1.000 148.80572 ? 317 ASP C HB3  1 
ATOM   16002 N N    . GLY C  1  345 ? 139.11500 159.43300 210.94600 1.000 146.08363 ? 318 GLY C N    1 
ATOM   16003 C CA   . GLY C  1  345 ? 137.81000 160.00000 211.22800 1.000 143.68666 ? 318 GLY C CA   1 
ATOM   16004 C C    . GLY C  1  345 ? 137.53000 160.14200 212.71100 1.000 143.35179 ? 318 GLY C C    1 
ATOM   16005 O O    . GLY C  1  345 ? 138.24800 159.59100 213.54500 1.000 140.15330 ? 318 GLY C O    1 
ATOM   16006 H H    . GLY C  1  345 ? 139.08800 158.70300 210.49200 1.000 143.80591 ? 318 GLY C H    1 
ATOM   16007 H HA2  . GLY C  1  345 ? 137.74700 160.87700 210.81800 1.000 143.10914 ? 318 GLY C HA2  1 
ATOM   16008 H HA3  . GLY C  1  345 ? 137.12500 159.43300 210.84200 1.000 143.22723 ? 318 GLY C HA3  1 
ATOM   16009 N N    . LYS C  1  410 ? 147.74700 163.48600 219.04600 1.000 149.49483 ? 383 LYS C N    1 
ATOM   16010 C CA   . LYS C  1  410 ? 148.23300 163.11300 217.72300 1.000 155.50252 ? 383 LYS C CA   1 
ATOM   16011 C C    . LYS C  1  410 ? 147.99200 164.25300 216.73900 1.000 158.43728 ? 383 LYS C C    1 
ATOM   16012 O O    . LYS C  1  410 ? 147.04500 165.02300 216.89200 1.000 157.13850 ? 383 LYS C O    1 
ATOM   16013 C CB   . LYS C  1  410 ? 147.54400 161.83500 217.24100 1.000 156.84169 ? 383 LYS C CB   1 
ATOM   16014 C CG   . LYS C  1  410 ? 148.30500 161.07900 216.16200 1.000 157.63940 ? 383 LYS C CG   1 
ATOM   16015 C CD   . LYS C  1  410 ? 147.52100 159.86700 215.67700 1.000 157.40246 ? 383 LYS C CD   1 
ATOM   16016 C CE   . LYS C  1  410 ? 148.39700 158.91100 214.88100 1.000 155.20528 ? 383 LYS C CE   1 
ATOM   16017 N NZ   . LYS C  1  410 ? 147.59400 157.92000 214.11200 1.000 151.96682 ? 383 LYS C NZ   1 
ATOM   16018 H HA   . LYS C  1  410 ? 149.18700 162.94800 217.76700 1.000 155.26618 ? 383 LYS C HA   1 
ATOM   16019 H HB2  . LYS C  1  410 ? 147.43500 161.23800 217.99800 1.000 155.09930 ? 383 LYS C HB2  1 
ATOM   16020 H HB3  . LYS C  1  410 ? 146.67400 162.06800 216.88100 1.000 155.76140 ? 383 LYS C HB3  1 
ATOM   16021 H HG2  . LYS C  1  410 ? 148.45500 161.66700 215.40500 1.000 155.70426 ? 383 LYS C HG2  1 
ATOM   16022 H HG3  . LYS C  1  410 ? 149.15200 160.77100 216.52100 1.000 155.34111 ? 383 LYS C HG3  1 
ATOM   16023 H HD2  . LYS C  1  410 ? 147.16800 159.38800 216.44300 1.000 155.40033 ? 383 LYS C HD2  1 
ATOM   16024 H HD3  . LYS C  1  410 ? 146.79700 160.16300 215.10400 1.000 155.51766 ? 383 LYS C HD3  1 
ATOM   16025 H HE2  . LYS C  1  410 ? 148.93600 159.41500 214.25700 1.000 155.30031 ? 383 LYS C HE2  1 
ATOM   16026 H HE3  . LYS C  1  410 ? 148.96900 158.42200 215.49400 1.000 155.30279 ? 383 LYS C HE3  1 
ATOM   16027 H HZ1  . LYS C  1  410 ? 148.13200 157.39800 213.63300 1.000 154.85747 ? 383 LYS C HZ1  1 
ATOM   16028 H HZ2  . LYS C  1  410 ? 147.12100 157.41300 214.67000 1.000 155.10906 ? 383 LYS C HZ2  1 
ATOM   16029 H HZ3  . LYS C  1  410 ? 147.03600 158.34200 213.56200 1.000 154.80643 ? 383 LYS C HZ3  1 
ATOM   16030 N N    . THR C  1  411 ? 148.85900 164.35300 215.73300 1.000 162.21164 ? 384 THR C N    1 
ATOM   16031 C CA   . THR C  1  411 ? 148.78800 165.39300 214.71800 1.000 162.05970 ? 384 THR C CA   1 
ATOM   16032 C C    . THR C  1  411 ? 148.66600 164.75500 213.34300 1.000 159.80114 ? 384 THR C C    1 
ATOM   16033 O O    . THR C  1  411 ? 149.18500 163.66300 213.10300 1.000 157.91514 ? 384 THR C O    1 
ATOM   16034 C CB   . THR C  1  411 ? 150.02800 166.29500 214.75400 1.000 161.25591 ? 384 THR C CB   1 
ATOM   16035 O OG1  . THR C  1  411 ? 151.19900 165.50800 214.50500 1.000 160.21932 ? 384 THR C OG1  1 
ATOM   16036 C CG2  . THR C  1  411 ? 150.15800 166.97800 216.10700 1.000 156.45267 ? 384 THR C CG2  1 
ATOM   16037 H H    . THR C  1  411 ? 149.51500 163.81000 215.61700 1.000 158.84511 ? 384 THR C H    1 
ATOM   16038 H HA   . THR C  1  411 ? 148.00700 165.94800 214.86200 1.000 158.98578 ? 384 THR C HA   1 
ATOM   16039 H HB   . THR C  1  411 ? 149.94900 166.97900 214.07100 1.000 158.90591 ? 384 THR C HB   1 
ATOM   16040 H HG1  . THR C  1  411 ? 151.25700 164.89200 215.07300 1.000 158.51911 ? 384 THR C HG1  1 
ATOM   16041 H HG21 . THR C  1  411 ? 150.91200 167.58800 216.09900 1.000 158.11226 ? 384 THR C HG21 1 
ATOM   16042 H HG22 . THR C  1  411 ? 149.35100 167.47900 216.30500 1.000 158.18238 ? 384 THR C HG22 1 
ATOM   16043 H HG23 . THR C  1  411 ? 150.29600 166.31700 216.80300 1.000 158.44975 ? 384 THR C HG23 1 
ATOM   16044 N N    . PHE C  1  412 ? 147.97400 165.44700 212.44000 1.000 156.37205 ? 385 PHE C N    1 
ATOM   16045 C CA   . PHE C  1  412 ? 147.78000 164.99100 211.07200 1.000 156.44474 ? 385 PHE C CA   1 
ATOM   16046 C C    . PHE C  1  412 ? 148.17400 166.10300 210.11300 1.000 155.66739 ? 385 PHE C C    1 
ATOM   16047 O O    . PHE C  1  412 ? 147.90100 167.27900 210.37000 1.000 151.88553 ? 385 PHE C O    1 
ATOM   16048 C CB   . PHE C  1  412 ? 146.32700 164.57300 210.82700 1.000 158.14393 ? 385 PHE C CB   1 
ATOM   16049 C CG   . PHE C  1  412 ? 145.80000 163.59800 211.84000 1.000 158.89559 ? 385 PHE C CG   1 
ATOM   16050 C CD1  . PHE C  1  412 ? 145.98900 162.23700 211.67600 1.000 159.01759 ? 385 PHE C CD1  1 
ATOM   16051 C CD2  . PHE C  1  412 ? 145.11600 164.04400 212.95700 1.000 157.63250 ? 385 PHE C CD2  1 
ATOM   16052 C CE1  . PHE C  1  412 ? 145.50300 161.34000 212.60600 1.000 158.16070 ? 385 PHE C CE1  1 
ATOM   16053 C CE2  . PHE C  1  412 ? 144.62900 163.15100 213.89000 1.000 156.13668 ? 385 PHE C CE2  1 
ATOM   16054 C CZ   . PHE C  1  412 ? 144.82400 161.79700 213.71400 1.000 155.34881 ? 385 PHE C CZ   1 
ATOM   16055 H H    . PHE C  1  412 ? 147.59900 166.20400 212.60400 1.000 156.12089 ? 385 PHE C H    1 
ATOM   16056 H HA   . PHE C  1  412 ? 148.34800 164.22600 210.89300 1.000 156.08325 ? 385 PHE C HA   1 
ATOM   16057 H HB2  . PHE C  1  412 ? 145.76500 165.36300 210.85400 1.000 156.51552 ? 385 PHE C HB2  1 
ATOM   16058 H HB3  . PHE C  1  412 ? 146.26400 164.15600 209.95400 1.000 156.22598 ? 385 PHE C HB3  1 
ATOM   16059 H HD1  . PHE C  1  412 ? 146.44600 161.92300 210.93000 1.000 156.18893 ? 385 PHE C HD1  1 
ATOM   16060 H HD2  . PHE C  1  412 ? 144.98100 164.95600 213.08000 1.000 156.12877 ? 385 PHE C HD2  1 
ATOM   16061 H HE1  . PHE C  1  412 ? 145.63600 160.42700 212.48600 1.000 156.14071 ? 385 PHE C HE1  1 
ATOM   16062 H HE2  . PHE C  1  412 ? 144.17100 163.46200 214.63700 1.000 156.03247 ? 385 PHE C HE2  1 
ATOM   16063 H HZ   . PHE C  1  412 ? 144.49700 161.19400 214.34200 1.000 155.60191 ? 385 PHE C HZ   1 
ATOM   16064 N N    . ASN C  1  413 ? 148.82200 165.72500 209.01100 1.000 148.16075 ? 386 ASN C N    1 
ATOM   16065 C CA   . ASN C  1  413 ? 149.29800 166.69900 208.03600 1.000 148.58084 ? 386 ASN C CA   1 
ATOM   16066 C C    . ASN C  1  413 ? 148.14900 167.52700 207.48000 1.000 150.20795 ? 386 ASN C C    1 
ATOM   16067 O O    . ASN C  1  413 ? 147.27100 166.99800 206.79100 1.000 148.82384 ? 386 ASN C O    1 
ATOM   16068 C CB   . ASN C  1  413 ? 150.02500 166.00700 206.88300 1.000 146.08024 ? 386 ASN C CB   1 
ATOM   16069 C CG   . ASN C  1  413 ? 151.23200 165.22700 207.33600 1.000 145.84445 ? 386 ASN C CG   1 
ATOM   16070 O OD1  . ASN C  1  413 ? 151.85100 165.54900 208.34900 1.000 149.82278 ? 386 ASN C OD1  1 
ATOM   16071 N ND2  . ASN C  1  413 ? 151.58400 164.19500 206.57900 1.000 143.88745 ? 386 ASN C ND2  1 
ATOM   16072 H H    . ASN C  1  413 ? 148.99800 164.90900 208.80600 1.000 147.81144 ? 386 ASN C H    1 
ATOM   16073 H HA   . ASN C  1  413 ? 149.92300 167.30200 208.46800 1.000 147.67790 ? 386 ASN C HA   1 
ATOM   16074 H HB2  . ASN C  1  413 ? 149.41700 165.39400 206.44100 1.000 147.04980 ? 386 ASN C HB2  1 
ATOM   16075 H HB3  . ASN C  1  413 ? 150.33100 166.68300 206.26000 1.000 147.24910 ? 386 ASN C HB3  1 
ATOM   16076 H HD21 . ASN C  1  413 ? 152.26600 163.71800 206.79100 1.000 147.47983 ? 386 ASN C HD21 1 
ATOM   16077 H HD22 . ASN C  1  413 ? 151.12700 164.00300 205.87600 1.000 146.73359 ? 386 ASN C HD22 1 
ATOM   16078 N N    . SER C  1  414 ? 148.14900 168.82400 207.76600 1.000 152.36965 ? 387 SER C N    1 
ATOM   16079 C CA   . SER C  1  414 ? 147.17700 169.71500 207.15600 1.000 150.39459 ? 387 SER C CA   1 
ATOM   16080 C C    . SER C  1  414 ? 147.42000 169.80000 205.65500 1.000 148.66515 ? 387 SER C C    1 
ATOM   16081 O O    . SER C  1  414 ? 148.54800 169.65300 205.17800 1.000 148.10987 ? 387 SER C O    1 
ATOM   16082 C CB   . SER C  1  414 ? 147.26000 171.10600 207.78100 1.000 147.86111 ? 387 SER C CB   1 
ATOM   16083 O OG   . SER C  1  414 ? 148.54500 171.67000 207.59500 1.000 150.06869 ? 387 SER C OG   1 
ATOM   16084 H H    . SER C  1  414 ? 148.69800 169.20800 208.30600 1.000 149.11530 ? 387 SER C H    1 
ATOM   16085 H HA   . SER C  1  414 ? 146.28400 169.36500 207.30400 1.000 148.68050 ? 387 SER C HA   1 
ATOM   16086 H HB2  . SER C  1  414 ? 146.60000 171.67900 207.36100 1.000 148.37892 ? 387 SER C HB2  1 
ATOM   16087 H HB3  . SER C  1  414 ? 147.08100 171.03600 208.73200 1.000 148.25341 ? 387 SER C HB3  1 
ATOM   16088 H HG   . SER C  1  414 ? 149.12400 171.19900 207.98100 1.000 148.90680 ? 387 SER C HG   1 
ATOM   16089 N N    . VAL C  1  415 ? 146.33800 170.02000 204.90600 1.000 137.60404 ? 388 VAL C N    1 
ATOM   16090 C CA   . VAL C  1  415 ? 146.45400 170.13700 203.45800 1.000 139.03876 ? 388 VAL C CA   1 
ATOM   16091 C C    . VAL C  1  415 ? 147.37700 171.29800 203.12400 1.000 138.29986 ? 388 VAL C C    1 
ATOM   16092 O O    . VAL C  1  415 ? 147.19900 172.42100 203.61200 1.000 136.87561 ? 388 VAL C O    1 
ATOM   16093 C CB   . VAL C  1  415 ? 145.06600 170.30100 202.81800 1.000 141.04207 ? 388 VAL C CB   1 
ATOM   16094 C CG1  . VAL C  1  415 ? 144.38100 171.58000 203.28900 1.000 141.10173 ? 388 VAL C CG1  1 
ATOM   16095 C CG2  . VAL C  1  415 ? 145.17500 170.28100 201.30000 1.000 139.05846 ? 388 VAL C CG2  1 
ATOM   16096 H H    . VAL C  1  415 ? 145.53900 170.09800 205.21100 1.000 139.07546 ? 388 VAL C H    1 
ATOM   16097 H HA   . VAL C  1  415 ? 146.85200 169.32500 203.10700 1.000 139.15162 ? 388 VAL C HA   1 
ATOM   16098 H HB   . VAL C  1  415 ? 144.51000 169.55200 203.08500 1.000 139.37116 ? 388 VAL C HB   1 
ATOM   16099 H HG11 . VAL C  1  415 ? 143.45300 171.55000 203.00900 1.000 139.05798 ? 388 VAL C HG11 1 
ATOM   16100 H HG12 . VAL C  1  415 ? 144.42600 171.64200 204.25500 1.000 139.16638 ? 388 VAL C HG12 1 
ATOM   16101 H HG13 . VAL C  1  415 ? 144.81800 172.34600 202.88700 1.000 139.72749 ? 388 VAL C HG13 1 
ATOM   16102 H HG21 . VAL C  1  415 ? 144.28300 170.22900 200.92200 1.000 138.83754 ? 388 VAL C HG21 1 
ATOM   16103 H HG22 . VAL C  1  415 ? 145.61200 171.09300 201.00100 1.000 139.54986 ? 388 VAL C HG22 1 
ATOM   16104 H HG23 . VAL C  1  415 ? 145.69300 169.50600 201.03000 1.000 138.64941 ? 388 VAL C HG23 1 
ATOM   16105 N N    . SER C  1  416 ? 148.37900 171.02600 202.29500 1.000 146.45451 ? 389 SER C N    1 
ATOM   16106 C CA   . SER C  1  416 ? 149.41600 172.00900 202.02400 1.000 148.51582 ? 389 SER C CA   1 
ATOM   16107 C C    . SER C  1  416 ? 148.84800 173.21900 201.29600 1.000 148.23139 ? 389 SER C C    1 
ATOM   16108 O O    . SER C  1  416 ? 147.93300 173.10100 200.47800 1.000 152.66791 ? 389 SER C O    1 
ATOM   16109 C CB   . SER C  1  416 ? 150.53400 171.38500 201.19300 1.000 150.12425 ? 389 SER C CB   1 
ATOM   16110 O OG   . SER C  1  416 ? 150.00800 170.70500 200.06900 1.000 148.99629 ? 389 SER C OG   1 
ATOM   16111 H H    . SER C  1  416 ? 148.48000 170.28100 201.87700 1.000 146.97085 ? 389 SER C H    1 
ATOM   16112 H HA   . SER C  1  416 ? 149.79300 172.31000 202.86600 1.000 147.11613 ? 389 SER C HA   1 
ATOM   16113 H HB2  . SER C  1  416 ? 151.12700 172.08800 200.88500 1.000 147.00389 ? 389 SER C HB2  1 
ATOM   16114 H HB3  . SER C  1  416 ? 151.02500 170.75700 201.74200 1.000 147.54970 ? 389 SER C HB3  1 
ATOM   16115 H HG   . SER C  1  416 ? 149.47100 171.20300 199.65900 1.000 147.13446 ? 389 SER C HG   1 
ATOM   16116 N N    . LYS C  1  417 ? 149.40700 174.39200 201.59900 1.000 144.75840 ? 390 LYS C N    1 
ATOM   16117 C CA   . LYS C  1  417 ? 149.01800 175.60000 200.88100 1.000 144.49290 ? 390 LYS C CA   1 
ATOM   16118 C C    . LYS C  1  417 ? 149.35200 175.49300 199.40100 1.000 143.37430 ? 390 LYS C C    1 
ATOM   16119 O O    . LYS C  1  417 ? 148.71900 176.15800 198.57300 1.000 144.46977 ? 390 LYS C O    1 
ATOM   16120 C CB   . LYS C  1  417 ? 149.70900 176.82300 201.48600 1.000 146.41016 ? 390 LYS C CB   1 
ATOM   16121 C CG   . LYS C  1  417 ? 149.54100 176.98900 202.99700 1.000 148.61594 ? 390 LYS C CG   1 
ATOM   16122 C CD   . LYS C  1  417 ? 148.08200 176.99000 203.45000 1.000 150.42308 ? 390 LYS C CD   1 
ATOM   16123 C CE   . LYS C  1  417 ? 147.27200 178.11200 202.81600 1.000 149.48139 ? 390 LYS C CE   1 
ATOM   16124 N NZ   . LYS C  1  417 ? 145.90400 178.19600 203.39700 1.000 147.21466 ? 390 LYS C NZ   1 
ATOM   16125 H H    . LYS C  1  417 ? 150.00800 174.50800 202.20200 1.000 145.98103 ? 390 LYS C H    1 
ATOM   16126 H HA   . LYS C  1  417 ? 148.05900 175.72100 200.95900 1.000 145.96463 ? 390 LYS C HA   1 
ATOM   16127 H HB2  . LYS C  1  417 ? 150.65900 176.74900 201.31000 1.000 145.94041 ? 390 LYS C HB2  1 
ATOM   16128 H HB3  . LYS C  1  417 ? 149.36400 177.62100 201.05700 1.000 145.95003 ? 390 LYS C HB3  1 
ATOM   16129 H HG2  . LYS C  1  417 ? 149.99400 176.25900 203.44800 1.000 146.55665 ? 390 LYS C HG2  1 
ATOM   16130 H HG3  . LYS C  1  417 ? 149.93500 177.83400 203.26300 1.000 145.82621 ? 390 LYS C HG3  1 
ATOM   16131 H HD2  . LYS C  1  417 ? 147.66700 176.14500 203.21600 1.000 146.42102 ? 390 LYS C HD2  1 
ATOM   16132 H HD3  . LYS C  1  417 ? 148.05500 177.11200 204.41200 1.000 146.48488 ? 390 LYS C HD3  1 
ATOM   16133 H HE2  . LYS C  1  417 ? 147.71900 178.95900 202.96800 1.000 146.11705 ? 390 LYS C HE2  1 
ATOM   16134 H HE3  . LYS C  1  417 ? 147.18300 177.94600 201.86400 1.000 146.55119 ? 390 LYS C HE3  1 
ATOM   16135 H HZ1  . LYS C  1  417 ? 145.39000 178.71900 202.89400 1.000 145.93656 ? 390 LYS C HZ1  1 
ATOM   16136 H HZ2  . LYS C  1  417 ? 145.54100 177.38400 203.43700 1.000 145.91077 ? 390 LYS C HZ2  1 
ATOM   16137 H HZ3  . LYS C  1  417 ? 145.94400 178.53300 204.22000 1.000 146.17775 ? 390 LYS C HZ3  1 
ATOM   16138 N N    . ILE C  1  418 ? 150.34000 174.66900 199.04700 1.000 135.15016 ? 391 ILE C N    1 
ATOM   16139 C CA   . ILE C  1  418 ? 150.69800 174.50100 197.64100 1.000 137.11801 ? 391 ILE C CA   1 
ATOM   16140 C C    . ILE C  1  418 ? 149.53300 173.88100 196.88300 1.000 139.30372 ? 391 ILE C C    1 
ATOM   16141 O O    . ILE C  1  418 ? 149.15700 174.34200 195.79900 1.000 141.84461 ? 391 ILE C O    1 
ATOM   16142 C CB   . ILE C  1  418 ? 151.97800 173.65400 197.49900 1.000 138.43961 ? 391 ILE C CB   1 
ATOM   16143 C CG1  . ILE C  1  418 ? 153.06600 174.13700 198.46600 1.000 136.59557 ? 391 ILE C CG1  1 
ATOM   16144 C CG2  . ILE C  1  418 ? 152.50900 173.71300 196.06000 1.000 138.08399 ? 391 ILE C CG2  1 
ATOM   16145 C CD1  . ILE C  1  418 ? 154.41400 173.50300 198.24900 1.000 134.40345 ? 391 ILE C CD1  1 
ATOM   16146 H H    . ILE C  1  418 ? 150.78600 174.18700 199.59800 1.000 138.60984 ? 391 ILE C H    1 
ATOM   16147 H HA   . ILE C  1  418 ? 150.87600 175.37400 197.25600 1.000 138.95965 ? 391 ILE C HA   1 
ATOM   16148 H HB   . ILE C  1  418 ? 151.76200 172.73200 197.71100 1.000 139.17707 ? 391 ILE C HB   1 
ATOM   16149 H HG12 . ILE C  1  418 ? 153.17000 175.09500 198.36700 1.000 138.56251 ? 391 ILE C HG12 1 
ATOM   16150 H HG13 . ILE C  1  418 ? 152.81100 173.92500 199.37600 1.000 138.75467 ? 391 ILE C HG13 1 
ATOM   16151 H HG21 . ILE C  1  418 ? 153.11700 172.97100 195.91200 1.000 139.04879 ? 391 ILE C HG21 1 
ATOM   16152 H HG22 . ILE C  1  418 ? 151.77600 173.65200 195.43100 1.000 138.66270 ? 391 ILE C HG22 1 
ATOM   16153 H HG23 . ILE C  1  418 ? 152.97700 174.55300 195.93200 1.000 138.52967 ? 391 ILE C HG23 1 
ATOM   16154 H HD11 . ILE C  1  418 ? 154.89100 174.01400 197.57700 1.000 138.24013 ? 391 ILE C HD11 1 
ATOM   16155 H HD12 . ILE C  1  418 ? 154.90600 173.51300 199.08500 1.000 138.31617 ? 391 ILE C HD12 1 
ATOM   16156 H HD13 . ILE C  1  418 ? 154.29300 172.58800 197.95100 1.000 138.54315 ? 391 ILE C HD13 1 
ATOM   16157 N N    . ASP C  1  419 ? 148.94100 172.82600 197.44500 1.000 136.69114 ? 392 ASP C N    1 
ATOM   16158 C CA   . ASP C  1  419 ? 147.77400 172.21500 196.81900 1.000 134.25309 ? 392 ASP C CA   1 
ATOM   16159 C C    . ASP C  1  419 ? 146.57500 173.14900 196.87300 1.000 136.78724 ? 392 ASP C C    1 
ATOM   16160 O O    . ASP C  1  419 ? 145.90700 173.37600 195.85800 1.000 141.67599 ? 392 ASP C O    1 
ATOM   16161 C CB   . ASP C  1  419 ? 147.44600 170.88700 197.50100 1.000 137.86097 ? 392 ASP C CB   1 
ATOM   16162 C CG   . ASP C  1  419 ? 148.29100 169.74100 196.98700 1.000 141.88350 ? 392 ASP C CG   1 
ATOM   16163 O OD1  . ASP C  1  419 ? 149.24600 169.98800 196.22200 1.000 141.83383 ? 392 ASP C OD1  1 
ATOM   16164 O OD2  . ASP C  1  419 ? 147.99100 168.58400 197.34400 1.000 144.66231 ? 392 ASP C OD2  1 
ATOM   16165 H H    . ASP C  1  419 ? 149.19400 172.45200 198.17500 1.000 138.51485 ? 392 ASP C H    1 
ATOM   16166 H HA   . ASP C  1  419 ? 147.96700 172.04100 195.88400 1.000 137.71335 ? 392 ASP C HA   1 
ATOM   16167 H HB2  . ASP C  1  419 ? 147.60900 170.97400 198.45300 1.000 138.30983 ? 392 ASP C HB2  1 
ATOM   16168 H HB3  . ASP C  1  419 ? 146.51400 170.67000 197.34100 1.000 138.64524 ? 392 ASP C HB3  1 
ATOM   16169 N N    . ARG C  1  420 ? 146.29600 173.71600 198.04900 1.000 133.03618 ? 393 ARG C N    1 
ATOM   16170 C CA   . ARG C  1  420 ? 145.13800 174.59000 198.19700 1.000 132.19176 ? 393 ARG C CA   1 
ATOM   16171 C C    . ARG C  1  420 ? 145.22400 175.81200 197.29300 1.000 132.16498 ? 393 ARG C C    1 
ATOM   16172 O O    . ARG C  1  420 ? 144.18600 176.39500 196.96100 1.000 131.50535 ? 393 ARG C O    1 
ATOM   16173 C CB   . ARG C  1  420 ? 144.99500 175.01800 199.65900 1.000 134.50484 ? 393 ARG C CB   1 
ATOM   16174 C CG   . ARG C  1  420 ? 143.78500 175.89500 199.93800 1.000 136.06670 ? 393 ARG C CG   1 
ATOM   16175 C CD   . ARG C  1  420 ? 143.65100 176.21600 201.41500 1.000 135.83046 ? 393 ARG C CD   1 
ATOM   16176 N NE   . ARG C  1  420 ? 143.21000 175.06900 202.19900 1.000 141.21755 ? 393 ARG C NE   1 
ATOM   16177 C CZ   . ARG C  1  420 ? 141.96000 174.62800 202.25300 1.000 144.18834 ? 393 ARG C CZ   1 
ATOM   16178 N NH1  . ARG C  1  420 ? 140.99700 175.17600 201.52700 1.000 142.91930 ? 393 ARG C NH1  1 
ATOM   16179 N NH2  . ARG C  1  420 ? 141.66500 173.60900 203.05500 1.000 140.68770 ? 393 ARG C NH2  1 
ATOM   16180 H H    . ARG C  1  420 ? 146.75800 173.61000 198.76600 1.000 137.22559 ? 393 ARG C H    1 
ATOM   16181 H HA   . ARG C  1  420 ? 144.34000 174.09600 197.95300 1.000 136.92177 ? 393 ARG C HA   1 
ATOM   16182 H HB2  . ARG C  1  420 ? 144.91200 174.22100 200.20700 1.000 136.55986 ? 393 ARG C HB2  1 
ATOM   16183 H HB3  . ARG C  1  420 ? 145.78700 175.51300 199.92100 1.000 137.31370 ? 393 ARG C HB3  1 
ATOM   16184 H HG2  . ARG C  1  420 ? 143.87300 176.73600 199.46400 1.000 136.50999 ? 393 ARG C HG2  1 
ATOM   16185 H HG3  . ARG C  1  420 ? 142.98100 175.43200 199.65500 1.000 137.05032 ? 393 ARG C HG3  1 
ATOM   16186 H HD2  . ARG C  1  420 ? 144.51400 176.49900 201.75500 1.000 136.67429 ? 393 ARG C HD2  1 
ATOM   16187 H HD3  . ARG C  1  420 ? 143.00200 176.92800 201.52600 1.000 136.50976 ? 393 ARG C HD3  1 
ATOM   16188 H HE   . ARG C  1  420 ? 143.81500 174.59900 202.59100 1.000 137.29573 ? 393 ARG C HE   1 
ATOM   16189 H HH11 . ARG C  1  420 ? 141.16500 175.83500 201.00200 1.000 137.42383 ? 393 ARG C HH11 1 
ATOM   16190 H HH12 . ARG C  1  420 ? 140.19600 174.86800 201.58000 1.000 137.55700 ? 393 ARG C HH12 1 
ATOM   16191 H HH21 . ARG C  1  420 ? 142.28000 173.24500 203.53300 1.000 137.06761 ? 393 ARG C HH21 1 
ATOM   16192 H HH22 . ARG C  1  420 ? 140.85800 173.31300 203.09600 1.000 137.18073 ? 393 ARG C HH22 1 
ATOM   16193 N N    . LEU C  1  421 ? 146.42800 176.20900 196.88500 1.000 131.39892 ? 394 LEU C N    1 
ATOM   16194 C CA   . LEU C  1  421 ? 146.62200 177.27900 195.91600 1.000 131.72655 ? 394 LEU C CA   1 
ATOM   16195 C C    . LEU C  1  421 ? 146.76500 176.75900 194.49300 1.000 130.05315 ? 394 LEU C C    1 
ATOM   16196 O O    . LEU C  1  421 ? 146.26800 177.39000 193.55600 1.000 124.54570 ? 394 LEU C O    1 
ATOM   16197 C CB   . LEU C  1  421 ? 147.85800 178.10400 196.29300 1.000 131.71465 ? 394 LEU C CB   1 
ATOM   16198 C CG   . LEU C  1  421 ? 148.18000 179.33700 195.44100 1.000 133.19772 ? 394 LEU C CG   1 
ATOM   16199 C CD1  . LEU C  1  421 ? 148.92900 180.35300 196.28800 1.000 133.10193 ? 394 LEU C CD1  1 
ATOM   16200 C CD2  . LEU C  1  421 ? 148.97900 178.99900 194.17800 1.000 131.41012 ? 394 LEU C CD2  1 
ATOM   16201 H H    . LEU C  1  421 ? 147.16600 175.86700 197.16600 1.000 132.78978 ? 394 LEU C H    1 
ATOM   16202 H HA   . LEU C  1  421 ? 145.85700 177.87400 195.93800 1.000 132.23390 ? 394 LEU C HA   1 
ATOM   16203 H HB2  . LEU C  1  421 ? 147.73000 178.42100 197.20000 1.000 132.27598 ? 394 LEU C HB2  1 
ATOM   16204 H HB3  . LEU C  1  421 ? 148.63100 177.51800 196.27600 1.000 132.37454 ? 394 LEU C HB3  1 
ATOM   16205 H HG   . LEU C  1  421 ? 147.34600 179.74700 195.16100 1.000 132.37662 ? 394 LEU C HG   1 
ATOM   16206 H HD11 . LEU C  1  421 ? 149.20000 181.09900 195.73100 1.000 132.18206 ? 394 LEU C HD11 1 
ATOM   16207 H HD12 . LEU C  1  421 ? 148.34100 180.66800 196.99200 1.000 132.05521 ? 394 LEU C HD12 1 
ATOM   16208 H HD13 . LEU C  1  421 ? 149.70800 179.92600 196.67500 1.000 132.43151 ? 394 LEU C HD13 1 
ATOM   16209 H HD21 . LEU C  1  421 ? 148.39000 179.06400 193.40900 1.000 132.20016 ? 394 LEU C HD21 1 
ATOM   16210 H HD22 . LEU C  1  421 ? 149.70900 179.62800 194.08400 1.000 132.03796 ? 394 LEU C HD22 1 
ATOM   16211 H HD23 . LEU C  1  421 ? 149.33200 178.09800 194.24100 1.000 131.56483 ? 394 LEU C HD23 1 
ATOM   16212 N N    . SER C  1  422 ? 147.43200 175.61800 194.30700 1.000 129.89138 ? 395 SER C N    1 
ATOM   16213 C CA   . SER C  1  422 ? 147.54600 175.03600 192.97600 1.000 123.90245 ? 395 SER C CA   1 
ATOM   16214 C C    . SER C  1  422 ? 146.19500 174.60000 192.43100 1.000 125.03262 ? 395 SER C C    1 
ATOM   16215 O O    . SER C  1  422 ? 146.03500 174.50300 191.21000 1.000 125.80506 ? 395 SER C O    1 
ATOM   16216 C CB   . SER C  1  422 ? 148.50200 173.84500 193.00100 1.000 127.21241 ? 395 SER C CB   1 
ATOM   16217 O OG   . SER C  1  422 ? 149.73500 174.19500 193.60500 1.000 131.35726 ? 395 SER C OG   1 
ATOM   16218 H H    . SER C  1  422 ? 147.82200 175.16900 194.92900 1.000 129.71717 ? 395 SER C H    1 
ATOM   16219 H HA   . SER C  1  422 ? 147.91200 175.70100 192.37200 1.000 127.72932 ? 395 SER C HA   1 
ATOM   16220 H HB2  . SER C  1  422 ? 148.09700 173.12400 193.50700 1.000 128.40874 ? 395 SER C HB2  1 
ATOM   16221 H HB3  . SER C  1  422 ? 148.67000 173.55600 192.09000 1.000 127.59928 ? 395 SER C HB3  1 
ATOM   16222 H HG   . SER C  1  422 ? 150.09900 174.81900 193.17700 1.000 129.07331 ? 395 SER C HG   1 
ATOM   16223 N N    . ARG C  1  423 ? 145.22100 174.33200 193.30400 1.000 125.67721 ? 396 ARG C N    1 
ATOM   16224 C CA   . ARG C  1  423 ? 143.87800 174.01400 192.83300 1.000 122.84119 ? 396 ARG C CA   1 
ATOM   16225 C C    . ARG C  1  423 ? 143.27500 175.16700 192.04400 1.000 127.19925 ? 396 ARG C C    1 
ATOM   16226 O O    . ARG C  1  423 ? 142.41600 174.94500 191.18500 1.000 129.51228 ? 396 ARG C O    1 
ATOM   16227 C CB   . ARG C  1  423 ? 142.97200 173.66700 194.01400 1.000 120.87100 ? 396 ARG C CB   1 
ATOM   16228 C CG   . ARG C  1  423 ? 143.20700 172.29100 194.61400 1.000 117.64186 ? 396 ARG C CG   1 
ATOM   16229 C CD   . ARG C  1  423 ? 142.51700 172.16100 195.96400 1.000 120.54745 ? 396 ARG C CD   1 
ATOM   16230 N NE   . ARG C  1  423 ? 142.95500 170.98800 196.71000 1.000 121.24800 ? 396 ARG C NE   1 
ATOM   16231 C CZ   . ARG C  1  423 ? 142.57000 170.69500 197.94500 1.000 124.21952 ? 396 ARG C CZ   1 
ATOM   16232 N NH1  . ARG C  1  423 ? 141.72200 171.46400 198.60900 1.000 125.54013 ? 396 ARG C NH1  1 
ATOM   16233 N NH2  . ARG C  1  423 ? 143.04900 169.60300 198.53200 1.000 124.00959 ? 396 ARG C NH2  1 
ATOM   16234 H H    . ARG C  1  423 ? 145.31100 174.32900 194.15900 1.000 125.52111 ? 396 ARG C H    1 
ATOM   16235 H HA   . ARG C  1  423 ? 143.92200 173.24000 192.25000 1.000 124.05850 ? 396 ARG C HA   1 
ATOM   16236 H HB2  . ARG C  1  423 ? 143.11500 174.32500 194.71200 1.000 124.60339 ? 396 ARG C HB2  1 
ATOM   16237 H HB3  . ARG C  1  423 ? 142.05000 173.70300 193.71700 1.000 124.37348 ? 396 ARG C HB3  1 
ATOM   16238 H HG2  . ARG C  1  423 ? 142.83600 171.62000 194.02000 1.000 123.48237 ? 396 ARG C HG2  1 
ATOM   16239 H HG3  . ARG C  1  423 ? 144.15600 172.14000 194.73200 1.000 124.32208 ? 396 ARG C HG3  1 
ATOM   16240 H HD2  . ARG C  1  423 ? 142.71300 172.94400 196.50100 1.000 124.93913 ? 396 ARG C HD2  1 
ATOM   16241 H HD3  . ARG C  1  423 ? 141.56000 172.08600 195.82200 1.000 124.01958 ? 396 ARG C HD3  1 
ATOM   16242 H HE   . ARG C  1  423 ? 143.49500 170.44400 196.32000 1.000 124.04982 ? 396 ARG C HE   1 
ATOM   16243 H HH11 . ARG C  1  423 ? 141.40000 172.17500 198.25000 1.000 124.90931 ? 396 ARG C HH11 1 
ATOM   16244 H HH12 . ARG C  1  423 ? 141.48900 171.25000 199.40900 1.000 124.79626 ? 396 ARG C HH12 1 
ATOM   16245 H HH21 . ARG C  1  423 ? 143.60100 169.09400 198.11200 1.000 124.84025 ? 396 ARG C HH21 1 
ATOM   16246 H HH22 . ARG C  1  423 ? 142.80500 169.40400 199.33300 1.000 124.41755 ? 396 ARG C HH22 1 
ATOM   16247 N N    . ILE C  1  424 ? 143.70200 176.39400 192.32300 1.000 130.03610 ? 397 ILE C N    1 
ATOM   16248 C CA   . ILE C  1  424 ? 143.17400 177.58500 191.66400 1.000 126.34647 ? 397 ILE C CA   1 
ATOM   16249 C C    . ILE C  1  424 ? 144.08500 178.04200 190.53100 1.000 128.27609 ? 397 ILE C C    1 
ATOM   16250 O O    . ILE C  1  424 ? 143.62300 178.28900 189.41800 1.000 129.17704 ? 397 ILE C O    1 
ATOM   16251 C CB   . ILE C  1  424 ? 142.95500 178.71400 192.69900 1.000 123.94570 ? 397 ILE C CB   1 
ATOM   16252 C CG1  . ILE C  1  424 ? 141.68100 178.46900 193.51500 1.000 122.02454 ? 397 ILE C CG1  1 
ATOM   16253 C CG2  . ILE C  1  424 ? 142.86700 180.08100 192.01700 1.000 128.16867 ? 397 ILE C CG2  1 
ATOM   16254 C CD1  . ILE C  1  424 ? 141.73600 177.26100 194.41700 1.000 127.43505 ? 397 ILE C CD1  1 
ATOM   16255 H H    . ILE C  1  424 ? 144.31000 176.57100 192.90500 1.000 127.96631 ? 397 ILE C H    1 
ATOM   16256 H HA   . ILE C  1  424 ? 142.31000 177.37800 191.27700 1.000 127.21154 ? 397 ILE C HA   1 
ATOM   16257 H HB   . ILE C  1  424 ? 143.71100 178.72400 193.30700 1.000 127.54097 ? 397 ILE C HB   1 
ATOM   16258 H HG12 . ILE C  1  424 ? 141.51400 179.24000 194.07800 1.000 126.86940 ? 397 ILE C HG12 1 
ATOM   16259 H HG13 . ILE C  1  424 ? 140.93800 178.34600 192.90200 1.000 127.10651 ? 397 ILE C HG13 1 
ATOM   16260 H HG21 . ILE C  1  424 ? 142.44600 180.70900 192.62500 1.000 127.96435 ? 397 ILE C HG21 1 
ATOM   16261 H HG22 . ILE C  1  424 ? 143.75800 180.39700 191.80300 1.000 128.05025 ? 397 ILE C HG22 1 
ATOM   16262 H HG23 . ILE C  1  424 ? 142.33000 180.00700 191.21200 1.000 127.72133 ? 397 ILE C HG23 1 
ATOM   16263 H HD11 . ILE C  1  424 ? 141.12300 177.39300 195.15700 1.000 127.66656 ? 397 ILE C HD11 1 
ATOM   16264 H HD12 . ILE C  1  424 ? 141.47800 176.47700 193.90800 1.000 127.52286 ? 397 ILE C HD12 1 
ATOM   16265 H HD13 . ILE C  1  424 ? 142.64000 177.15800 194.75300 1.000 128.29856 ? 397 ILE C HD13 1 
ATOM   16266 N N    . ALA C  1  425 ? 145.38600 178.16400 190.80200 1.000 122.77967 ? 398 ALA C N    1 
ATOM   16267 C CA   . ALA C  1  425 ? 146.29700 178.75000 189.82300 1.000 119.74366 ? 398 ALA C CA   1 
ATOM   16268 C C    . ALA C  1  425 ? 146.39400 177.89700 188.56500 1.000 118.33669 ? 398 ALA C C    1 
ATOM   16269 O O    . ALA C  1  425 ? 146.33100 178.41600 187.44600 1.000 120.69376 ? 398 ALA C O    1 
ATOM   16270 C CB   . ALA C  1  425 ? 147.67800 178.94200 190.44700 1.000 119.67270 ? 398 ALA C CB   1 
ATOM   16271 H H    . ALA C  1  425 ? 145.76000 177.91800 191.53600 1.000 122.31658 ? 398 ALA C H    1 
ATOM   16272 H HA   . ALA C  1  425 ? 145.96200 179.62300 189.56600 1.000 121.98731 ? 398 ALA C HA   1 
ATOM   16273 H HB1  . ALA C  1  425 ? 148.27200 179.33000 189.78400 1.000 121.47282 ? 398 ALA C HB1  1 
ATOM   16274 H HB2  . ALA C  1  425 ? 147.60000 179.53700 191.20900 1.000 121.96126 ? 398 ALA C HB2  1 
ATOM   16275 H HB3  . ALA C  1  425 ? 148.01800 178.08000 190.73300 1.000 122.17957 ? 398 ALA C HB3  1 
ATOM   16276 N N    . PHE C  1  426 ? 146.55500 176.58400 188.72600 1.000 120.92209 ? 399 PHE C N    1 
ATOM   16277 C CA   . PHE C  1  426 ? 146.76100 175.72400 187.56200 1.000 119.16991 ? 399 PHE C CA   1 
ATOM   16278 C C    . PHE C  1  426 ? 145.58500 175.74200 186.59700 1.000 117.05400 ? 399 PHE C C    1 
ATOM   16279 O O    . PHE C  1  426 ? 145.80700 175.97600 185.39700 1.000 122.59902 ? 399 PHE C O    1 
ATOM   16280 C CB   . PHE C  1  426 ? 147.07600 174.29900 188.02300 1.000 124.61904 ? 399 PHE C CB   1 
ATOM   16281 C CG   . PHE C  1  426 ? 148.54300 174.03100 188.18900 1.000 122.41625 ? 399 PHE C CG   1 
ATOM   16282 C CD1  . PHE C  1  426 ? 149.19000 174.34900 189.36800 1.000 117.40228 ? 399 PHE C CD1  1 
ATOM   16283 C CD2  . PHE C  1  426 ? 149.27600 173.46400 187.16200 1.000 120.23870 ? 399 PHE C CD2  1 
ATOM   16284 C CE1  . PHE C  1  426 ? 150.53900 174.10400 189.51900 1.000 118.02264 ? 399 PHE C CE1  1 
ATOM   16285 C CE2  . PHE C  1  426 ? 150.62400 173.21800 187.30900 1.000 121.09851 ? 399 PHE C CE2  1 
ATOM   16286 C CZ   . PHE C  1  426 ? 151.25500 173.53900 188.48900 1.000 122.27185 ? 399 PHE C CZ   1 
ATOM   16287 H H    . PHE C  1  426 ? 146.54600 176.17700 189.48300 1.000 122.16562 ? 399 PHE C H    1 
ATOM   16288 H HA   . PHE C  1  426 ? 147.53500 176.04900 187.07700 1.000 121.04537 ? 399 PHE C HA   1 
ATOM   16289 H HB2  . PHE C  1  426 ? 146.64400 174.13400 188.87300 1.000 122.00052 ? 399 PHE C HB2  1 
ATOM   16290 H HB3  . PHE C  1  426 ? 146.73800 173.67700 187.36100 1.000 121.70631 ? 399 PHE C HB3  1 
ATOM   16291 H HD1  . PHE C  1  426 ? 148.71100 174.73100 190.06700 1.000 120.95648 ? 399 PHE C HD1  1 
ATOM   16292 H HD2  . PHE C  1  426 ? 148.85400 173.24500 186.36200 1.000 120.77352 ? 399 PHE C HD2  1 
ATOM   16293 H HE1  . PHE C  1  426 ? 150.96500 174.32100 190.31700 1.000 121.16850 ? 399 PHE C HE1  1 
ATOM   16294 H HE2  . PHE C  1  426 ? 151.10700 172.83600 186.61200 1.000 121.18725 ? 399 PHE C HE2  1 
ATOM   16295 H HZ   . PHE C  1  426 ? 152.16500 173.37300 188.59000 1.000 121.67918 ? 399 PHE C HZ   1 
ATOM   16296 N N    . PRO C  1  427 ? 144.33800 175.51100 187.01900 1.000 119.86269 ? 400 PRO C N    1 
ATOM   16297 C CA   . PRO C  1  427 ? 143.23800 175.62000 186.04700 1.000 123.96705 ? 400 PRO C CA   1 
ATOM   16298 C C    . PRO C  1  427 ? 143.01900 177.03800 185.56100 1.000 127.54449 ? 400 PRO C C    1 
ATOM   16299 O O    . PRO C  1  427 ? 142.78600 177.24800 184.36500 1.000 131.39191 ? 400 PRO C O    1 
ATOM   16300 C CB   . PRO C  1  427 ? 142.02900 175.08600 186.82300 1.000 126.32939 ? 400 PRO C CB   1 
ATOM   16301 C CG   . PRO C  1  427 ? 142.37400 175.27600 188.24400 1.000 127.73356 ? 400 PRO C CG   1 
ATOM   16302 C CD   . PRO C  1  427 ? 143.85400 175.07900 188.34100 1.000 123.15886 ? 400 PRO C CD   1 
ATOM   16303 H HA   . PRO C  1  427 ? 143.40800 175.04400 185.28500 1.000 126.21815 ? 400 PRO C HA   1 
ATOM   16304 H HB2  . PRO C  1  427 ? 141.23700 175.59400 186.58900 1.000 126.25462 ? 400 PRO C HB2  1 
ATOM   16305 H HB3  . PRO C  1  427 ? 141.90500 174.15000 186.61800 1.000 126.50635 ? 400 PRO C HB3  1 
ATOM   16306 H HG2  . PRO C  1  427 ? 142.13000 176.17300 188.52100 1.000 126.61036 ? 400 PRO C HG2  1 
ATOM   16307 H HG3  . PRO C  1  427 ? 141.90700 174.61500 188.77900 1.000 126.64269 ? 400 PRO C HG3  1 
ATOM   16308 H HD2  . PRO C  1  427 ? 144.21100 175.63700 189.04700 1.000 126.08587 ? 400 PRO C HD2  1 
ATOM   16309 H HD3  . PRO C  1  427 ? 144.06100 174.14200 188.48900 1.000 125.69511 ? 400 PRO C HD3  1 
ATOM   16310 N N    . LEU C  1  428 ? 143.08200 178.02100 186.46100 1.000 129.27575 ? 401 LEU C N    1 
ATOM   16311 C CA   . LEU C  1  428 ? 142.89600 179.40800 186.05300 1.000 126.26103 ? 401 LEU C CA   1 
ATOM   16312 C C    . LEU C  1  428 ? 143.97200 179.83800 185.06800 1.000 123.76614 ? 401 LEU C C    1 
ATOM   16313 O O    . LEU C  1  428 ? 143.67400 180.47200 184.05100 1.000 128.48002 ? 401 LEU C O    1 
ATOM   16314 C CB   . LEU C  1  428 ? 142.89800 180.31100 187.28600 1.000 129.19993 ? 401 LEU C CB   1 
ATOM   16315 C CG   . LEU C  1  428 ? 142.79400 181.82000 187.06100 1.000 131.18071 ? 401 LEU C CG   1 
ATOM   16316 C CD1  . LEU C  1  428 ? 141.88700 182.43900 188.11000 1.000 131.10428 ? 401 LEU C CD1  1 
ATOM   16317 C CD2  . LEU C  1  428 ? 144.16800 182.47600 187.10500 1.000 129.42540 ? 401 LEU C CD2  1 
ATOM   16318 H H    . LEU C  1  428 ? 143.22800 177.91100 187.30100 1.000 128.84796 ? 401 LEU C H    1 
ATOM   16319 H HA   . LEU C  1  428 ? 142.03600 179.49800 185.61500 1.000 128.86645 ? 401 LEU C HA   1 
ATOM   16320 H HB2  . LEU C  1  428 ? 142.15200 180.05300 187.84900 1.000 128.95329 ? 401 LEU C HB2  1 
ATOM   16321 H HB3  . LEU C  1  428 ? 143.72700 180.15400 187.76500 1.000 129.36882 ? 401 LEU C HB3  1 
ATOM   16322 H HG   . LEU C  1  428 ? 142.40500 181.98700 186.18800 1.000 129.07992 ? 401 LEU C HG   1 
ATOM   16323 H HD11 . LEU C  1  428 ? 141.87300 183.40100 187.98500 1.000 129.51861 ? 401 LEU C HD11 1 
ATOM   16324 H HD12 . LEU C  1  428 ? 140.99200 182.08000 188.00800 1.000 129.17444 ? 401 LEU C HD12 1 
ATOM   16325 H HD13 . LEU C  1  428 ? 142.23200 182.22500 188.99000 1.000 129.14552 ? 401 LEU C HD13 1 
ATOM   16326 H HD21 . LEU C  1  428 ? 144.06300 183.43300 186.99100 1.000 129.16467 ? 401 LEU C HD21 1 
ATOM   16327 H HD22 . LEU C  1  428 ? 144.58000 182.29200 187.96400 1.000 128.99100 ? 401 LEU C HD22 1 
ATOM   16328 H HD23 . LEU C  1  428 ? 144.71900 182.11900 186.39200 1.000 128.97933 ? 401 LEU C HD23 1 
ATOM   16329 N N    . LEU C  1  429 ? 145.23000 179.49300 185.34400 1.000 122.04816 ? 402 LEU C N    1 
ATOM   16330 C CA   . LEU C  1  429 ? 146.30800 179.88000 184.44100 1.000 123.06808 ? 402 LEU C CA   1 
ATOM   16331 C C    . LEU C  1  429 ? 146.23200 179.11100 183.12800 1.000 123.75197 ? 402 LEU C C    1 
ATOM   16332 O O    . LEU C  1  429 ? 146.50400 179.67100 182.06100 1.000 124.91826 ? 402 LEU C O    1 
ATOM   16333 C CB   . LEU C  1  429 ? 147.66100 179.66100 185.11600 1.000 122.58381 ? 402 LEU C CB   1 
ATOM   16334 C CG   . LEU C  1  429 ? 148.89200 180.13700 184.34300 1.000 125.29949 ? 402 LEU C CG   1 
ATOM   16335 C CD1  . LEU C  1  429 ? 148.84300 181.63700 184.09900 1.000 125.80578 ? 402 LEU C CD1  1 
ATOM   16336 C CD2  . LEU C  1  429 ? 150.15000 179.75900 185.09400 1.000 125.65905 ? 402 LEU C CD2  1 
ATOM   16337 H H    . LEU C  1  429 ? 145.48000 179.04700 186.03500 1.000 124.39887 ? 402 LEU C H    1 
ATOM   16338 H HA   . LEU C  1  429 ? 146.21500 180.82300 184.24000 1.000 124.30632 ? 402 LEU C HA   1 
ATOM   16339 H HB2  . LEU C  1  429 ? 147.65600 180.12900 185.96500 1.000 124.04773 ? 402 LEU C HB2  1 
ATOM   16340 H HB3  . LEU C  1  429 ? 147.77100 178.71000 185.27400 1.000 124.27301 ? 402 LEU C HB3  1 
ATOM   16341 H HG   . LEU C  1  429 ? 148.91800 179.69600 183.48000 1.000 124.21077 ? 402 LEU C HG   1 
ATOM   16342 H HD11 . LEU C  1  429 ? 149.70700 181.93100 183.76900 1.000 124.67931 ? 402 LEU C HD11 1 
ATOM   16343 H HD12 . LEU C  1  429 ? 148.15800 181.82700 183.44000 1.000 124.54711 ? 402 LEU C HD12 1 
ATOM   16344 H HD13 . LEU C  1  429 ? 148.63700 182.08700 184.93300 1.000 124.03447 ? 402 LEU C HD13 1 
ATOM   16345 H HD21 . LEU C  1  429 ? 150.92100 180.09300 184.61000 1.000 124.33440 ? 402 LEU C HD21 1 
ATOM   16346 H HD22 . LEU C  1  429 ? 150.11900 180.15100 185.98100 1.000 124.32139 ? 402 LEU C HD22 1 
ATOM   16347 H HD23 . LEU C  1  429 ? 150.19200 178.79300 185.16100 1.000 124.45775 ? 402 LEU C HD23 1 
ATOM   16348 N N    . PHE C  1  430 ? 145.87600 177.82600 183.18300 1.000 123.83816 ? 403 PHE C N    1 
ATOM   16349 C CA   . PHE C  1  430 ? 145.74000 177.05900 181.95000 1.000 118.74963 ? 403 PHE C CA   1 
ATOM   16350 C C    . PHE C  1  430 ? 144.62400 177.61900 181.08100 1.000 120.27053 ? 403 PHE C C    1 
ATOM   16351 O O    . PHE C  1  430 ? 144.75300 177.67800 179.85400 1.000 122.40342 ? 403 PHE C O    1 
ATOM   16352 C CB   . PHE C  1  430 ? 145.48600 175.58300 182.25900 1.000 118.38974 ? 403 PHE C CB   1 
ATOM   16353 C CG   . PHE C  1  430 ? 145.39800 174.72100 181.03200 1.000 119.64257 ? 403 PHE C CG   1 
ATOM   16354 C CD1  . PHE C  1  430 ? 146.48800 174.57900 180.19400 1.000 119.37407 ? 403 PHE C CD1  1 
ATOM   16355 C CD2  . PHE C  1  430 ? 144.22800 174.05500 180.71500 1.000 118.16335 ? 403 PHE C CD2  1 
ATOM   16356 C CE1  . PHE C  1  430 ? 146.41500 173.79400 179.06700 1.000 113.66575 ? 403 PHE C CE1  1 
ATOM   16357 C CE2  . PHE C  1  430 ? 144.15100 173.26500 179.58700 1.000 120.39388 ? 403 PHE C CE2  1 
ATOM   16358 C CZ   . PHE C  1  430 ? 145.24500 173.14200 178.76000 1.000 114.80856 ? 403 PHE C CZ   1 
ATOM   16359 H H    . PHE C  1  430 ? 145.71100 177.38700 183.90400 1.000 121.30269 ? 403 PHE C H    1 
ATOM   16360 H HA   . PHE C  1  430 ? 146.56700 177.12300 181.45000 1.000 119.68497 ? 403 PHE C HA   1 
ATOM   16361 H HB2  . PHE C  1  430 ? 146.21400 175.24800 182.80500 1.000 120.46073 ? 403 PHE C HB2  1 
ATOM   16362 H HB3  . PHE C  1  430 ? 144.64800 175.50200 182.74100 1.000 119.05472 ? 403 PHE C HB3  1 
ATOM   16363 H HD1  . PHE C  1  430 ? 147.28100 175.02200 180.39400 1.000 119.81589 ? 403 PHE C HD1  1 
ATOM   16364 H HD2  . PHE C  1  430 ? 143.48700 174.14000 181.26700 1.000 119.32867 ? 403 PHE C HD2  1 
ATOM   16365 H HE1  . PHE C  1  430 ? 147.15600 173.70800 178.51100 1.000 119.00945 ? 403 PHE C HE1  1 
ATOM   16366 H HE2  . PHE C  1  430 ? 143.35900 172.82300 179.38000 1.000 120.40848 ? 403 PHE C HE2  1 
ATOM   16367 H HZ   . PHE C  1  430 ? 145.19600 172.60800 178.00000 1.000 119.15049 ? 403 PHE C HZ   1 
ATOM   16368 N N    . GLY C  1  431 ? 143.51700 178.03100 181.69900 1.000 127.27770 ? 404 GLY C N    1 
ATOM   16369 C CA   . GLY C  1  431 ? 142.44200 178.63700 180.93400 1.000 127.07281 ? 404 GLY C CA   1 
ATOM   16370 C C    . GLY C  1  431 ? 142.88200 179.89700 180.21300 1.000 126.11467 ? 404 GLY C C    1 
ATOM   16371 O O    . GLY C  1  431 ? 142.54300 180.10600 179.04700 1.000 131.07857 ? 404 GLY C O    1 
ATOM   16372 H H    . GLY C  1  431 ? 143.37000 177.97300 182.54500 1.000 128.10808 ? 404 GLY C H    1 
ATOM   16373 H HA2  . GLY C  1  431 ? 142.11800 178.00300 180.27500 1.000 127.99461 ? 404 GLY C HA2  1 
ATOM   16374 H HA3  . GLY C  1  431 ? 141.71200 178.86300 181.52900 1.000 128.17347 ? 404 GLY C HA3  1 
ATOM   16375 N N    . ILE C  1  432 ? 143.65200 180.74800 180.89500 1.000 123.10611 ? 405 ILE C N    1 
ATOM   16376 C CA   . ILE C  1  432 ? 144.15900 181.96400 180.26200 1.000 123.62467 ? 405 ILE C CA   1 
ATOM   16377 C C    . ILE C  1  432 ? 145.03200 181.60900 179.06500 1.000 124.59972 ? 405 ILE C C    1 
ATOM   16378 O O    . ILE C  1  432 ? 145.00300 182.29100 178.03500 1.000 126.60234 ? 405 ILE C O    1 
ATOM   16379 C CB   . ILE C  1  432 ? 144.90700 182.83200 181.29700 1.000 123.31832 ? 405 ILE C CB   1 
ATOM   16380 C CG1  . ILE C  1  432 ? 143.96700 183.87800 181.90000 1.000 126.85280 ? 405 ILE C CG1  1 
ATOM   16381 C CG2  . ILE C  1  432 ? 146.11200 183.56300 180.69000 1.000 122.43837 ? 405 ILE C CG2  1 
ATOM   16382 C CD1  . ILE C  1  432 ? 142.72600 183.31600 182.55300 1.000 129.97382 ? 405 ILE C CD1  1 
ATOM   16383 H H    . ILE C  1  432 ? 143.88900 180.64200 181.71400 1.000 126.05294 ? 405 ILE C H    1 
ATOM   16384 H HA   . ILE C  1  432 ? 143.40600 182.47800 179.93200 1.000 125.78048 ? 405 ILE C HA   1 
ATOM   16385 H HB   . ILE C  1  432 ? 145.22700 182.25900 182.01100 1.000 125.79709 ? 405 ILE C HB   1 
ATOM   16386 H HG12 . ILE C  1  432 ? 144.45200 184.37500 182.57800 1.000 125.51588 ? 405 ILE C HG12 1 
ATOM   16387 H HG13 . ILE C  1  432 ? 143.68200 184.48100 181.19600 1.000 126.01078 ? 405 ILE C HG13 1 
ATOM   16388 H HG21 . ILE C  1  432 ? 146.41900 184.21900 181.33500 1.000 125.15167 ? 405 ILE C HG21 1 
ATOM   16389 H HG22 . ILE C  1  432 ? 146.83200 182.93700 180.51500 1.000 125.35347 ? 405 ILE C HG22 1 
ATOM   16390 H HG23 . ILE C  1  432 ? 145.84800 184.02400 179.87800 1.000 125.73492 ? 405 ILE C HG23 1 
ATOM   16391 H HD11 . ILE C  1  432 ? 142.26000 184.03500 183.00700 1.000 126.01884 ? 405 ILE C HD11 1 
ATOM   16392 H HD12 . ILE C  1  432 ? 142.15100 182.93100 181.87500 1.000 126.00735 ? 405 ILE C HD12 1 
ATOM   16393 H HD13 . ILE C  1  432 ? 142.98500 182.63900 183.19400 1.000 126.40700 ? 405 ILE C HD13 1 
ATOM   16394 N N    . PHE C  1  433 ? 145.82500 180.54300 179.18200 1.000 118.76117 ? 406 PHE C N    1 
ATOM   16395 C CA   . PHE C  1  433 ? 146.66000 180.12500 178.06100 1.000 115.67612 ? 406 PHE C CA   1 
ATOM   16396 C C    . PHE C  1  433 ? 145.81100 179.74500 176.85500 1.000 119.41955 ? 406 PHE C C    1 
ATOM   16397 O O    . PHE C  1  433 ? 146.16400 180.06500 175.71500 1.000 125.82808 ? 406 PHE C O    1 
ATOM   16398 C CB   . PHE C  1  433 ? 147.55300 178.95800 178.47500 1.000 116.11643 ? 406 PHE C CB   1 
ATOM   16399 C CG   . PHE C  1  433 ? 148.07900 178.16200 177.31800 1.000 118.11618 ? 406 PHE C CG   1 
ATOM   16400 C CD1  . PHE C  1  433 ? 149.06800 178.67400 176.49900 1.000 119.58736 ? 406 PHE C CD1  1 
ATOM   16401 C CD2  . PHE C  1  433 ? 147.58600 176.89800 177.05200 1.000 121.13679 ? 406 PHE C CD2  1 
ATOM   16402 C CE1  . PHE C  1  433 ? 149.55100 177.94000 175.43300 1.000 119.85329 ? 406 PHE C CE1  1 
ATOM   16403 C CE2  . PHE C  1  433 ? 148.06700 176.16200 175.99000 1.000 121.42325 ? 406 PHE C CE2  1 
ATOM   16404 C CZ   . PHE C  1  433 ? 149.05000 176.68400 175.18000 1.000 118.97079 ? 406 PHE C CZ   1 
ATOM   16405 H H    . PHE C  1  433 ? 145.89600 180.05400 179.88600 1.000 120.33021 ? 406 PHE C H    1 
ATOM   16406 H HA   . PHE C  1  433 ? 147.23300 180.86400 177.80300 1.000 119.49712 ? 406 PHE C HA   1 
ATOM   16407 H HB2  . PHE C  1  433 ? 148.31500 179.30700 178.96400 1.000 119.50402 ? 406 PHE C HB2  1 
ATOM   16408 H HB3  . PHE C  1  433 ? 147.04500 178.35800 179.04200 1.000 119.59458 ? 406 PHE C HB3  1 
ATOM   16409 H HD1  . PHE C  1  433 ? 149.41000 179.52300 176.66500 1.000 119.67055 ? 406 PHE C HD1  1 
ATOM   16410 H HD2  . PHE C  1  433 ? 146.92100 176.54100 177.59500 1.000 119.45571 ? 406 PHE C HD2  1 
ATOM   16411 H HE1  . PHE C  1  433 ? 150.21600 178.29400 174.88800 1.000 119.70259 ? 406 PHE C HE1  1 
ATOM   16412 H HE2  . PHE C  1  433 ? 147.72700 175.31400 175.82000 1.000 119.43486 ? 406 PHE C HE2  1 
ATOM   16413 H HZ   . PHE C  1  433 ? 149.37500 176.18800 174.46400 1.000 119.14669 ? 406 PHE C HZ   1 
ATOM   16414 N N    . ASN C  1  434 ? 144.69100 179.05900 177.08500 1.000 123.27563 ? 407 ASN C N    1 
ATOM   16415 C CA   . ASN C  1  434 ? 143.82100 178.68200 175.97700 1.000 124.62337 ? 407 ASN C CA   1 
ATOM   16416 C C    . ASN C  1  434 ? 143.24500 179.90900 175.28400 1.000 125.15602 ? 407 ASN C C    1 
ATOM   16417 O O    . ASN C  1  434 ? 143.16600 179.95200 174.05100 1.000 127.62809 ? 407 ASN C O    1 
ATOM   16418 C CB   . ASN C  1  434 ? 142.70100 177.77300 176.47500 1.000 124.57654 ? 407 ASN C CB   1 
ATOM   16419 C CG   . ASN C  1  434 ? 143.20800 176.41700 176.90000 1.000 123.77777 ? 407 ASN C CG   1 
ATOM   16420 O OD1  . ASN C  1  434 ? 143.14800 175.45100 176.14100 1.000 120.41792 ? 407 ASN C OD1  1 
ATOM   16421 N ND2  . ASN C  1  434 ? 143.72800 176.34000 178.11500 1.000 126.44386 ? 407 ASN C ND2  1 
ATOM   16422 H H    . ASN C  1  434 ? 144.41700 178.80600 177.86000 1.000 124.50643 ? 407 ASN C H    1 
ATOM   16423 H HA   . ASN C  1  434 ? 144.34000 178.18600 175.32400 1.000 124.92748 ? 407 ASN C HA   1 
ATOM   16424 H HB2  . ASN C  1  434 ? 142.27500 178.18700 177.24200 1.000 124.68411 ? 407 ASN C HB2  1 
ATOM   16425 H HB3  . ASN C  1  434 ? 142.05500 177.64400 175.76400 1.000 124.87759 ? 407 ASN C HB3  1 
ATOM   16426 H HD21 . ASN C  1  434 ? 143.75500 177.03900 178.61400 1.000 124.84559 ? 407 ASN C HD21 1 
ATOM   16427 H HD22 . ASN C  1  434 ? 144.03300 175.59300 178.40400 1.000 125.15315 ? 407 ASN C HD22 1 
ATOM   16428 N N    . LEU C  1  435 ? 142.83600 180.91600 176.05800 1.000 127.19844 ? 408 LEU C N    1 
ATOM   16429 C CA   . LEU C  1  435 ? 142.32600 182.14300 175.45500 1.000 126.56432 ? 408 LEU C CA   1 
ATOM   16430 C C    . LEU C  1  435 ? 143.37600 182.78400 174.55900 1.000 127.46602 ? 408 LEU C C    1 
ATOM   16431 O O    . LEU C  1  435 ? 143.09200 183.15400 173.41500 1.000 133.04260 ? 408 LEU C O    1 
ATOM   16432 C CB   . LEU C  1  435 ? 141.88400 183.12300 176.54200 1.000 126.78291 ? 408 LEU C CB   1 
ATOM   16433 C CG   . LEU C  1  435 ? 140.41800 183.07000 176.97500 1.000 128.33673 ? 408 LEU C CG   1 
ATOM   16434 C CD1  . LEU C  1  435 ? 140.05300 181.70800 177.52300 1.000 128.92880 ? 408 LEU C CD1  1 
ATOM   16435 C CD2  . LEU C  1  435 ? 140.13800 184.15000 178.00800 1.000 127.62392 ? 408 LEU C CD2  1 
ATOM   16436 H H    . LEU C  1  435 ? 142.84600 180.91100 176.91700 1.000 128.03372 ? 408 LEU C H    1 
ATOM   16437 H HA   . LEU C  1  435 ? 141.55200 181.93000 174.90900 1.000 127.76712 ? 408 LEU C HA   1 
ATOM   16438 H HB2  . LEU C  1  435 ? 142.42200 182.96500 177.33300 1.000 128.20988 ? 408 LEU C HB2  1 
ATOM   16439 H HB3  . LEU C  1  435 ? 142.05000 184.02200 176.21900 1.000 127.73557 ? 408 LEU C HB3  1 
ATOM   16440 H HG   . LEU C  1  435 ? 139.85500 183.24200 176.20400 1.000 128.26230 ? 408 LEU C HG   1 
ATOM   16441 H HD11 . LEU C  1  435 ? 139.15500 181.74900 177.88600 1.000 127.88753 ? 408 LEU C HD11 1 
ATOM   16442 H HD12 . LEU C  1  435 ? 140.09100 181.05600 176.80600 1.000 128.14136 ? 408 LEU C HD12 1 
ATOM   16443 H HD13 . LEU C  1  435 ? 140.67900 181.47200 178.22300 1.000 128.55590 ? 408 LEU C HD13 1 
ATOM   16444 H HD21 . LEU C  1  435 ? 139.20300 184.11000 178.26300 1.000 128.24238 ? 408 LEU C HD21 1 
ATOM   16445 H HD22 . LEU C  1  435 ? 140.70000 183.99800 178.78400 1.000 128.02563 ? 408 LEU C HD22 1 
ATOM   16446 H HD23 . LEU C  1  435 ? 140.33800 185.01600 177.61900 1.000 128.11059 ? 408 LEU C HD23 1 
ATOM   16447 N N    . VAL C  1  436 ? 144.60500 182.91200 175.06100 1.000 120.89565 ? 409 VAL C N    1 
ATOM   16448 C CA   . VAL C  1  436 ? 145.67000 183.52600 174.27200 1.000 122.01129 ? 409 VAL C CA   1 
ATOM   16449 C C    . VAL C  1  436 ? 145.98700 182.66900 173.05200 1.000 121.12027 ? 409 VAL C C    1 
ATOM   16450 O O    . VAL C  1  436 ? 146.13200 183.17700 171.93500 1.000 122.43592 ? 409 VAL C O    1 
ATOM   16451 C CB   . VAL C  1  436 ? 146.91900 183.74900 175.14300 1.000 125.03170 ? 409 VAL C CB   1 
ATOM   16452 C CG1  . VAL C  1  436 ? 148.06400 184.29200 174.30100 1.000 122.04877 ? 409 VAL C CG1  1 
ATOM   16453 C CG2  . VAL C  1  436 ? 146.60200 184.69400 176.29100 1.000 123.26265 ? 409 VAL C CG2  1 
ATOM   16454 H H    . VAL C  1  436 ? 144.84400 182.65400 175.84500 1.000 122.74511 ? 409 VAL C H    1 
ATOM   16455 H HA   . VAL C  1  436 ? 145.36800 184.39200 173.95700 1.000 122.51500 ? 409 VAL C HA   1 
ATOM   16456 H HB   . VAL C  1  436 ? 147.19800 182.90000 175.52000 1.000 122.93763 ? 409 VAL C HB   1 
ATOM   16457 H HG11 . VAL C  1  436 ? 148.71700 184.70700 174.88600 1.000 122.34253 ? 409 VAL C HG11 1 
ATOM   16458 H HG12 . VAL C  1  436 ? 148.47900 183.56400 173.81200 1.000 121.93022 ? 409 VAL C HG12 1 
ATOM   16459 H HG13 . VAL C  1  436 ? 147.71400 184.95200 173.68200 1.000 122.68900 ? 409 VAL C HG13 1 
ATOM   16460 H HG21 . VAL C  1  436 ? 147.41000 184.85300 176.80300 1.000 122.45743 ? 409 VAL C HG21 1 
ATOM   16461 H HG22 . VAL C  1  436 ? 146.27300 185.53100 175.92600 1.000 122.72319 ? 409 VAL C HG22 1 
ATOM   16462 H HG23 . VAL C  1  436 ? 145.92600 184.29400 176.85900 1.000 122.58521 ? 409 VAL C HG23 1 
ATOM   16463 N N    . TYR C  1  437 ? 146.10600 181.35600 173.25100 1.000 119.55848 ? 410 TYR C N    1 
ATOM   16464 C CA   . TYR C  1  437 ? 146.47600 180.47300 172.15100 1.000 118.18362 ? 410 TYR C CA   1 
ATOM   16465 C C    . TYR C  1  437 ? 145.40800 180.46200 171.06600 1.000 119.95698 ? 410 TYR C C    1 
ATOM   16466 O O    . TYR C  1  437 ? 145.70400 180.68100 169.88700 1.000 124.47780 ? 410 TYR C O    1 
ATOM   16467 C CB   . TYR C  1  437 ? 146.71500 179.05800 172.67500 1.000 112.58133 ? 410 TYR C CB   1 
ATOM   16468 C CG   . TYR C  1  437 ? 147.07600 178.06400 171.59500 1.000 114.17826 ? 410 TYR C CG   1 
ATOM   16469 C CD1  . TYR C  1  437 ? 148.39100 177.89700 171.19200 1.000 117.89246 ? 410 TYR C CD1  1 
ATOM   16470 C CD2  . TYR C  1  437 ? 146.10200 177.29300 170.98100 1.000 117.06180 ? 410 TYR C CD2  1 
ATOM   16471 C CE1  . TYR C  1  437 ? 148.72300 176.99400 170.20900 1.000 118.74086 ? 410 TYR C CE1  1 
ATOM   16472 C CE2  . TYR C  1  437 ? 146.42500 176.38900 169.99600 1.000 116.36293 ? 410 TYR C CE2  1 
ATOM   16473 C CZ   . TYR C  1  437 ? 147.73500 176.24500 169.61300 1.000 117.17784 ? 410 TYR C CZ   1 
ATOM   16474 O OH   . TYR C  1  437 ? 148.06200 175.34100 168.63200 1.000 118.12302 ? 410 TYR C OH   1 
ATOM   16475 H H    . TYR C  1  437 ? 145.98000 180.95700 174.00300 1.000 119.48272 ? 410 TYR C H    1 
ATOM   16476 H HA   . TYR C  1  437 ? 147.30300 180.79000 171.75500 1.000 119.32044 ? 410 TYR C HA   1 
ATOM   16477 H HB2  . TYR C  1  437 ? 147.44300 179.07900 173.31500 1.000 118.28500 ? 410 TYR C HB2  1 
ATOM   16478 H HB3  . TYR C  1  437 ? 145.90500 178.74400 173.10700 1.000 117.82392 ? 410 TYR C HB3  1 
ATOM   16479 H HD1  . TYR C  1  437 ? 149.06000 178.40500 171.59200 1.000 118.73943 ? 410 TYR C HD1  1 
ATOM   16480 H HD2  . TYR C  1  437 ? 145.21300 177.39100 171.23600 1.000 118.60944 ? 410 TYR C HD2  1 
ATOM   16481 H HE1  . TYR C  1  437 ? 149.61000 176.89300 169.94700 1.000 118.90433 ? 410 TYR C HE1  1 
ATOM   16482 H HE2  . TYR C  1  437 ? 145.76000 175.87900 169.59200 1.000 118.16363 ? 410 TYR C HE2  1 
ATOM   16483 H HH   . TYR C  1  437 ? 148.89500 175.31800 168.53800 1.000 118.40220 ? 410 TYR C HH   1 
ATOM   16484 N N    . TRP C  1  438 ? 144.15600 180.20900 171.44700 1.000 122.67293 ? 411 TRP C N    1 
ATOM   16485 C CA   . TRP C  1  438 ? 143.10600 180.05900 170.44600 1.000 123.39626 ? 411 TRP C CA   1 
ATOM   16486 C C    . TRP C  1  438 ? 142.76200 181.39200 169.79800 1.000 124.62831 ? 411 TRP C C    1 
ATOM   16487 O O    . TRP C  1  438 ? 142.53800 181.45600 168.58400 1.000 127.59838 ? 411 TRP C O    1 
ATOM   16488 C CB   . TRP C  1  438 ? 141.87000 179.42900 171.08100 1.000 121.90739 ? 411 TRP C CB   1 
ATOM   16489 C CG   . TRP C  1  438 ? 142.08300 178.00400 171.47800 1.000 123.42550 ? 411 TRP C CG   1 
ATOM   16490 C CD1  . TRP C  1  438 ? 142.10600 177.50000 172.74300 1.000 127.11090 ? 411 TRP C CD1  1 
ATOM   16491 C CD2  . TRP C  1  438 ? 142.31900 176.89700 170.60200 1.000 122.43746 ? 411 TRP C CD2  1 
ATOM   16492 N NE1  . TRP C  1  438 ? 142.33800 176.14900 172.71000 1.000 126.42968 ? 411 TRP C NE1  1 
ATOM   16493 C CE2  . TRP C  1  438 ? 142.47100 175.75300 171.40600 1.000 123.54505 ? 411 TRP C CE2  1 
ATOM   16494 C CE3  . TRP C  1  438 ? 142.41400 176.76200 169.21500 1.000 121.46516 ? 411 TRP C CE3  1 
ATOM   16495 C CZ2  . TRP C  1  438 ? 142.71300 174.49300 170.87200 1.000 122.07820 ? 411 TRP C CZ2  1 
ATOM   16496 C CZ3  . TRP C  1  438 ? 142.65400 175.51000 168.68700 1.000 120.90409 ? 411 TRP C CZ3  1 
ATOM   16497 C CH2  . TRP C  1  438 ? 142.80100 174.39200 169.51300 1.000 121.63547 ? 411 TRP C CH2  1 
ATOM   16498 H H    . TRP C  1  438 ? 143.89500 180.12100 172.26100 1.000 123.56229 ? 411 TRP C H    1 
ATOM   16499 H HA   . TRP C  1  438 ? 143.41900 179.46200 169.74900 1.000 123.75853 ? 411 TRP C HA   1 
ATOM   16500 H HB2  . TRP C  1  438 ? 141.64900 179.93100 171.87900 1.000 123.52993 ? 411 TRP C HB2  1 
ATOM   16501 H HB3  . TRP C  1  438 ? 141.13500 179.46200 170.44900 1.000 123.52554 ? 411 TRP C HB3  1 
ATOM   16502 H HD1  . TRP C  1  438 ? 141.98200 178.00000 173.51700 1.000 124.59997 ? 411 TRP C HD1  1 
ATOM   16503 H HE1  . TRP C  1  438 ? 142.38900 175.63400 173.39700 1.000 123.99322 ? 411 TRP C HE1  1 
ATOM   16504 H HE3  . TRP C  1  438 ? 142.31800 177.50100 168.65900 1.000 123.64193 ? 411 TRP C HE3  1 
ATOM   16505 H HZ2  . TRP C  1  438 ? 142.81000 173.74700 171.41900 1.000 123.30766 ? 411 TRP C HZ2  1 
ATOM   16506 H HZ3  . TRP C  1  438 ? 142.71900 175.40800 167.76500 1.000 123.44761 ? 411 TRP C HZ3  1 
ATOM   16507 H HH2  . TRP C  1  438 ? 142.96100 173.56100 169.12800 1.000 123.27061 ? 411 TRP C HH2  1 
ATOM   16508 N N    . ALA C  1  439 ? 142.71700 182.46800 170.58500 1.000 123.22631 ? 412 ALA C N    1 
ATOM   16509 C CA   . ALA C  1  439 ? 142.43700 183.77900 170.01100 1.000 123.58265 ? 412 ALA C CA   1 
ATOM   16510 C C    . ALA C  1  439 ? 143.52400 184.18600 169.02700 1.000 124.39869 ? 412 ALA C C    1 
ATOM   16511 O O    . ALA C  1  439 ? 143.23400 184.76900 167.97700 1.000 123.71789 ? 412 ALA C O    1 
ATOM   16512 C CB   . ALA C  1  439 ? 142.30100 184.82300 171.11700 1.000 124.39289 ? 412 ALA C CB   1 
ATOM   16513 H H    . ALA C  1  439 ? 142.84600 182.46600 171.43500 1.000 124.35529 ? 412 ALA C H    1 
ATOM   16514 H HA   . ALA C  1  439 ? 141.59600 183.74000 169.53000 1.000 124.19260 ? 412 ALA C HA   1 
ATOM   16515 H HB1  . ALA C  1  439 ? 142.10100 185.68300 170.71500 1.000 124.21070 ? 412 ALA C HB1  1 
ATOM   16516 H HB2  . ALA C  1  439 ? 141.58300 184.56000 171.71300 1.000 125.02848 ? 412 ALA C HB2  1 
ATOM   16517 H HB3  . ALA C  1  439 ? 143.13700 184.87400 171.60600 1.000 124.83416 ? 412 ALA C HB3  1 
ATOM   16518 N N    . THR C  1  440 ? 144.78300 183.88800 169.35200 1.000 122.81572 ? 413 THR C N    1 
ATOM   16519 C CA   . THR C  1  440 ? 145.88700 184.25100 168.46900 1.000 120.83786 ? 413 THR C CA   1 
ATOM   16520 C C    . THR C  1  440 ? 145.76300 183.56600 167.11500 1.000 126.35655 ? 413 THR C C    1 
ATOM   16521 O O    . THR C  1  440 ? 145.86800 184.21300 166.06800 1.000 128.68538 ? 413 THR C O    1 
ATOM   16522 C CB   . THR C  1  440 ? 147.21900 183.88800 169.12700 1.000 122.56320 ? 413 THR C CB   1 
ATOM   16523 O OG1  . THR C  1  440 ? 147.44800 184.74000 170.25500 1.000 127.99671 ? 413 THR C OG1  1 
ATOM   16524 C CG2  . THR C  1  440 ? 148.37100 184.03300 168.13900 1.000 120.73734 ? 413 THR C CG2  1 
ATOM   16525 H H    . THR C  1  440 ? 145.02100 183.48100 170.07100 1.000 124.30046 ? 413 THR C H    1 
ATOM   16526 H HA   . THR C  1  440 ? 145.87500 185.21000 168.32400 1.000 123.69844 ? 413 THR C HA   1 
ATOM   16527 H HB   . THR C  1  440 ? 147.18800 182.96500 169.42400 1.000 123.87144 ? 413 THR C HB   1 
ATOM   16528 H HG1  . THR C  1  440 ? 146.81900 184.66100 170.80700 1.000 124.71340 ? 413 THR C HG1  1 
ATOM   16529 H HG21 . THR C  1  440 ? 149.20100 184.17000 168.62200 1.000 123.73923 ? 413 THR C HG21 1 
ATOM   16530 H HG22 . THR C  1  440 ? 148.45500 183.23100 167.59900 1.000 123.54084 ? 413 THR C HG22 1 
ATOM   16531 H HG23 . THR C  1  440 ? 148.22000 184.79500 167.55800 1.000 124.08074 ? 413 THR C HG23 1 
ATOM   16532 N N    . TYR C  1  441 ? 145.53400 182.25400 167.11300 1.000 126.04858 ? 414 TYR C N    1 
ATOM   16533 C CA   . TYR C  1  441 ? 145.59100 181.48200 165.87900 1.000 120.84495 ? 414 TYR C CA   1 
ATOM   16534 C C    . TYR C  1  441 ? 144.27300 181.47500 165.11700 1.000 120.65379 ? 414 TYR C C    1 
ATOM   16535 O O    . TYR C  1  441 ? 144.27800 181.49500 163.88200 1.000 125.59809 ? 414 TYR C O    1 
ATOM   16536 C CB   . TYR C  1  441 ? 146.01900 180.04600 166.18200 1.000 119.56253 ? 414 TYR C CB   1 
ATOM   16537 C CG   . TYR C  1  441 ? 147.49400 179.90500 166.47000 1.000 121.51680 ? 414 TYR C CG   1 
ATOM   16538 C CD1  . TYR C  1  441 ? 148.42500 179.93600 165.44300 1.000 121.03128 ? 414 TYR C CD1  1 
ATOM   16539 C CD2  . TYR C  1  441 ? 147.95700 179.74100 167.76600 1.000 120.00507 ? 414 TYR C CD2  1 
ATOM   16540 C CE1  . TYR C  1  441 ? 149.77300 179.81000 165.69800 1.000 121.06362 ? 414 TYR C CE1  1 
ATOM   16541 C CE2  . TYR C  1  441 ? 149.30400 179.61300 168.03000 1.000 118.28460 ? 414 TYR C CE2  1 
ATOM   16542 C CZ   . TYR C  1  441 ? 150.20700 179.64700 166.99300 1.000 120.53120 ? 414 TYR C CZ   1 
ATOM   16543 O OH   . TYR C  1  441 ? 151.55100 179.52000 167.25100 1.000 119.22344 ? 414 TYR C OH   1 
ATOM   16544 H H    . TYR C  1  441 ? 145.34600 181.79000 167.81300 1.000 122.42212 ? 414 TYR C H    1 
ATOM   16545 H HA   . TYR C  1  441 ? 146.26400 181.87100 165.29800 1.000 121.56834 ? 414 TYR C HA   1 
ATOM   16546 H HB2  . TYR C  1  441 ? 145.53300 179.73200 166.96100 1.000 121.73538 ? 414 TYR C HB2  1 
ATOM   16547 H HB3  . TYR C  1  441 ? 145.81000 179.48800 165.41700 1.000 121.44655 ? 414 TYR C HB3  1 
ATOM   16548 H HD1  . TYR C  1  441 ? 148.13400 180.04600 164.56600 1.000 121.29848 ? 414 TYR C HD1  1 
ATOM   16549 H HD2  . TYR C  1  441 ? 147.34900 179.71700 168.46900 1.000 121.64736 ? 414 TYR C HD2  1 
ATOM   16550 H HE1  . TYR C  1  441 ? 150.38600 179.83300 164.99900 1.000 121.33347 ? 414 TYR C HE1  1 
ATOM   16551 H HE2  . TYR C  1  441 ? 149.60100 179.50300 168.90500 1.000 121.34540 ? 414 TYR C HE2  1 
ATOM   16552 H HH   . TYR C  1  441 ? 151.67700 179.42000 168.07500 1.000 121.55536 ? 414 TYR C HH   1 
ATOM   16553 N N    . LEU C  1  442 ? 143.13900 181.43700 165.81700 1.000 123.51679 ? 415 LEU C N    1 
ATOM   16554 C CA   . LEU C  1  442 ? 141.85800 181.36700 165.12100 1.000 128.57907 ? 415 LEU C CA   1 
ATOM   16555 C C    . LEU C  1  442 ? 141.59000 182.63200 164.31400 1.000 130.13620 ? 415 LEU C C    1 
ATOM   16556 O O    . LEU C  1  442 ? 141.05000 182.56000 163.20400 1.000 129.92143 ? 415 LEU C O    1 
ATOM   16557 C CB   . LEU C  1  442 ? 140.72600 181.12000 166.11600 1.000 128.26016 ? 415 LEU C CB   1 
ATOM   16558 C CG   . LEU C  1  442 ? 140.68700 179.75600 166.80800 1.000 131.42136 ? 415 LEU C CG   1 
ATOM   16559 C CD1  . LEU C  1  442 ? 139.55200 179.72600 167.81100 1.000 131.97908 ? 415 LEU C CD1  1 
ATOM   16560 C CD2  . LEU C  1  442 ? 140.53600 178.62100 165.80700 1.000 126.76202 ? 415 LEU C CD2  1 
ATOM   16561 H H    . LEU C  1  442 ? 143.08500 181.45100 166.67600 1.000 127.58826 ? 415 LEU C H    1 
ATOM   16562 H HA   . LEU C  1  442 ? 141.88200 180.62500 164.49800 1.000 128.82445 ? 415 LEU C HA   1 
ATOM   16563 H HB2  . LEU C  1  442 ? 140.78200 181.79600 166.81000 1.000 128.75737 ? 415 LEU C HB2  1 
ATOM   16564 H HB3  . LEU C  1  442 ? 139.88500 181.22000 165.64200 1.000 128.22758 ? 415 LEU C HB3  1 
ATOM   16565 H HG   . LEU C  1  442 ? 141.51700 179.61700 167.28900 1.000 128.85641 ? 415 LEU C HG   1 
ATOM   16566 H HD11 . LEU C  1  442 ? 139.66100 178.95400 168.38400 1.000 128.95443 ? 415 LEU C HD11 1 
ATOM   16567 H HD12 . LEU C  1  442 ? 139.57900 180.53700 168.34300 1.000 129.13189 ? 415 LEU C HD12 1 
ATOM   16568 H HD13 . LEU C  1  442 ? 138.70900 179.67300 167.33300 1.000 128.72155 ? 415 LEU C HD13 1 
ATOM   16569 H HD21 . LEU C  1  442 ? 140.28600 177.81300 166.28100 1.000 128.07921 ? 415 LEU C HD21 1 
ATOM   16570 H HD22 . LEU C  1  442 ? 139.84700 178.85400 165.16600 1.000 128.21279 ? 415 LEU C HD22 1 
ATOM   16571 H HD23 . LEU C  1  442 ? 141.38200 178.48800 165.35000 1.000 128.11946 ? 415 LEU C HD23 1 
ATOM   16572 N N    . ASN C  1  443 ? 141.95500 183.79500 164.84700 1.000 143.61215 ? 416 ASN C N    1 
ATOM   16573 C CA   . ASN C  1  443 ? 141.66400 185.06600 164.19600 1.000 146.75917 ? 416 ASN C CA   1 
ATOM   16574 C C    . ASN C  1  443 ? 142.71800 185.47700 163.17400 1.000 148.83825 ? 416 ASN C C    1 
ATOM   16575 O O    . ASN C  1  443 ? 142.56700 186.52900 162.54500 1.000 147.10515 ? 416 ASN C O    1 
ATOM   16576 C CB   . ASN C  1  443 ? 141.51400 186.17500 165.24400 1.000 144.98517 ? 416 ASN C CB   1 
ATOM   16577 C CG   . ASN C  1  443 ? 142.84900 186.71200 165.73200 1.000 148.05426 ? 416 ASN C CG   1 
ATOM   16578 O OD1  . ASN C  1  443 ? 143.85700 186.00500 165.74400 1.000 149.25306 ? 416 ASN C OD1  1 
ATOM   16579 N ND2  . ASN C  1  443 ? 142.85700 187.97300 166.14600 1.000 142.68326 ? 416 ASN C ND2  1 
ATOM   16580 H H    . ASN C  1  443 ? 142.37700 183.87400 165.59300 1.000 143.24313 ? 416 ASN C H    1 
ATOM   16581 H HA   . ASN C  1  443 ? 140.81700 184.99100 163.72800 1.000 144.24228 ? 416 ASN C HA   1 
ATOM   16582 H HB2  . ASN C  1  443 ? 141.02000 186.91400 164.85400 1.000 143.90987 ? 416 ASN C HB2  1 
ATOM   16583 H HB3  . ASN C  1  443 ? 141.03400 185.82300 166.01000 1.000 143.80698 ? 416 ASN C HB3  1 
ATOM   16584 H HD21 . ASN C  1  443 ? 142.13400 188.43800 166.12500 1.000 143.95150 ? 416 ASN C HD21 1 
ATOM   16585 H HD22 . ASN C  1  443 ? 143.58700 188.32500 166.43300 1.000 144.00191 ? 416 ASN C HD22 1 
ATOM   16586 N N    . ARG C  1  444 ? 143.77700 184.69000 162.99800 1.000 151.27034 ? 417 ARG C N    1 
ATOM   16587 C CA   . ARG C  1  444 ? 144.80700 185.04400 162.03100 1.000 150.80483 ? 417 ARG C CA   1 
ATOM   16588 C C    . ARG C  1  444 ? 144.23400 185.05400 160.61900 1.000 153.05646 ? 417 ARG C C    1 
ATOM   16589 O O    . ARG C  1  444 ? 143.35000 184.26600 160.27400 1.000 145.26904 ? 417 ARG C O    1 
ATOM   16590 C CB   . ARG C  1  444 ? 145.98500 184.07100 162.11300 1.000 147.67158 ? 417 ARG C CB   1 
ATOM   16591 C CG   . ARG C  1  444 ? 147.14600 184.58600 162.95100 1.000 147.14516 ? 417 ARG C CG   1 
ATOM   16592 C CD   . ARG C  1  444 ? 148.35700 183.67500 162.86600 1.000 148.08440 ? 417 ARG C CD   1 
ATOM   16593 N NE   . ARG C  1  444 ? 149.46300 184.16800 163.68000 1.000 151.74582 ? 417 ARG C NE   1 
ATOM   16594 C CZ   . ARG C  1  444 ? 150.68100 183.64200 163.69900 1.000 150.63841 ? 417 ARG C CZ   1 
ATOM   16595 N NH1  . ARG C  1  444 ? 151.00100 182.60300 162.94500 1.000 150.95249 ? 417 ARG C NH1  1 
ATOM   16596 N NH2  . ARG C  1  444 ? 151.60400 184.17500 164.49500 1.000 146.39930 ? 417 ARG C NH2  1 
ATOM   16597 H H    . ARG C  1  444 ? 143.92100 183.95500 163.42100 1.000 147.18352 ? 417 ARG C H    1 
ATOM   16598 H HA   . ARG C  1  444 ? 145.13500 185.93500 162.23000 1.000 147.54416 ? 417 ARG C HA   1 
ATOM   16599 H HB2  . ARG C  1  444 ? 145.68300 183.23800 162.50600 1.000 146.98456 ? 417 ARG C HB2  1 
ATOM   16600 H HB3  . ARG C  1  444 ? 146.31700 183.90800 161.21600 1.000 147.47043 ? 417 ARG C HB3  1 
ATOM   16601 H HG2  . ARG C  1  444 ? 147.40600 185.46400 162.63000 1.000 147.27895 ? 417 ARG C HG2  1 
ATOM   16602 H HG3  . ARG C  1  444 ? 146.87300 184.63900 163.87800 1.000 147.23533 ? 417 ARG C HG3  1 
ATOM   16603 H HD2  . ARG C  1  444 ? 148.11500 182.79200 163.18600 1.000 146.72566 ? 417 ARG C HD2  1 
ATOM   16604 H HD3  . ARG C  1  444 ? 148.65700 183.62700 161.94400 1.000 147.34885 ? 417 ARG C HD3  1 
ATOM   16605 H HE   . ARG C  1  444 ? 149.32600 184.87500 164.15000 1.000 148.01288 ? 417 ARG C HE   1 
ATOM   16606 H HH11 . ARG C  1  444 ? 150.41900 182.24600 162.42500 1.000 147.46346 ? 417 ARG C HH11 1 
ATOM   16607 H HH12 . ARG C  1  444 ? 151.79800 182.28200 162.97700 1.000 147.56482 ? 417 ARG C HH12 1 
ATOM   16608 H HH21 . ARG C  1  444 ? 151.40800 184.85100 164.99000 1.000 147.23008 ? 417 ARG C HH21 1 
ATOM   16609 H HH22 . ARG C  1  444 ? 152.39700 183.84300 164.51500 1.000 147.23165 ? 417 ARG C HH22 1 
ATOM   16610 N N    . GLU C  1  445 ? 144.74800 185.96600 159.80100 1.000 172.00468 ? 418 GLU C N    1 
ATOM   16611 C CA   . GLU C  1  445 ? 144.25600 186.14600 158.44100 1.000 169.52918 ? 418 GLU C CA   1 
ATOM   16612 C C    . GLU C  1  445 ? 144.89200 185.12700 157.50300 1.000 166.38578 ? 418 GLU C C    1 
ATOM   16613 O O    . GLU C  1  445 ? 146.10900 184.94000 157.50700 1.000 164.59794 ? 418 GLU C O    1 
ATOM   16614 C CB   . GLU C  1  445 ? 144.54200 187.56800 157.94200 1.000 167.52110 ? 418 GLU C CB   1 
ATOM   16615 C CG   . GLU C  1  445 ? 144.35300 188.68900 158.97500 1.000 166.64987 ? 418 GLU C CG   1 
ATOM   16616 C CD   . GLU C  1  445 ? 142.92500 188.81800 159.48000 1.000 168.30862 ? 418 GLU C CD   1 
ATOM   16617 O OE1  . GLU C  1  445 ? 142.28700 187.78700 159.78300 1.000 168.97561 ? 418 GLU C OE1  1 
ATOM   16618 O OE2  . GLU C  1  445 ? 142.43800 189.96300 159.57700 1.000 164.21344 ? 418 GLU C OE2  1 
ATOM   16619 H H    . GLU C  1  445 ? 145.39300 186.49200 160.01500 1.000 166.50257 ? 418 GLU C H    1 
ATOM   16620 H HA   . GLU C  1  445 ? 143.29700 186.00300 158.42400 1.000 166.31378 ? 418 GLU C HA   1 
ATOM   16621 H HB2  . GLU C  1  445 ? 145.46000 187.60800 157.63100 1.000 166.30697 ? 418 GLU C HB2  1 
ATOM   16622 H HB3  . GLU C  1  445 ? 143.94200 187.75400 157.20300 1.000 166.33593 ? 418 GLU C HB3  1 
ATOM   16623 H HG2  . GLU C  1  445 ? 144.93000 188.53800 159.73900 1.000 166.27291 ? 418 GLU C HG2  1 
ATOM   16624 H HG3  . GLU C  1  445 ? 144.58900 189.53200 158.55800 1.000 166.09891 ? 418 GLU C HG3  1 
ATOM   16625 N N    . GLY D  3  63  ? 156.11000 173.31200 103.04800 1.000 114.17357 ? 25  GLY D N    1 
ATOM   16626 C CA   . GLY D  3  63  ? 156.90300 174.40100 103.58500 1.000 117.23518 ? 25  GLY D CA   1 
ATOM   16627 C C    . GLY D  3  63  ? 158.37900 174.23500 103.29100 1.000 117.88343 ? 25  GLY D C    1 
ATOM   16628 O O    . GLY D  3  63  ? 158.79600 173.22200 102.73400 1.000 117.30803 ? 25  GLY D O    1 
ATOM   16629 H HA2  . GLY D  3  63  ? 156.60500 175.24000 103.19900 1.000 116.72311 ? 25  GLY D HA2  1 
ATOM   16630 H HA3  . GLY D  3  63  ? 156.78300 174.44500 104.54600 1.000 115.75213 ? 25  GLY D HA3  1 
ATOM   16631 N N    . ASP D  3  64  ? 159.17100 175.24000 103.65700 1.000 124.18318 ? 26  ASP D N    1 
ATOM   16632 C CA   . ASP D  3  64  ? 160.61600 175.18000 103.48600 1.000 121.64142 ? 26  ASP D CA   1 
ATOM   16633 C C    . ASP D  3  64  ? 161.33000 174.56800 104.68400 1.000 120.10683 ? 26  ASP D C    1 
ATOM   16634 O O    . ASP D  3  64  ? 162.53500 174.30900 104.59500 1.000 122.05980 ? 26  ASP D O    1 
ATOM   16635 C CB   . ASP D  3  64  ? 161.17900 176.58100 103.21900 1.000 124.85453 ? 26  ASP D CB   1 
ATOM   16636 C CG   . ASP D  3  64  ? 160.93200 177.54000 104.36500 1.000 130.02360 ? 26  ASP D CG   1 
ATOM   16637 O OD1  . ASP D  3  64  ? 160.13000 177.20700 105.26200 1.000 133.12088 ? 26  ASP D OD1  1 
ATOM   16638 O OD2  . ASP D  3  64  ? 161.54200 178.63000 104.36900 1.000 123.66571 ? 26  ASP D OD2  1 
ATOM   16639 H H    . ASP D  3  64  ? 158.89000 175.97000 104.01400 1.000 123.11469 ? 26  ASP D H    1 
ATOM   16640 H HA   . ASP D  3  64  ? 160.81900 174.63200 102.71300 1.000 122.26729 ? 26  ASP D HA   1 
ATOM   16641 H HB2  . ASP D  3  64  ? 162.13700 176.51800 103.08100 1.000 122.65859 ? 26  ASP D HB2  1 
ATOM   16642 H HB3  . ASP D  3  64  ? 160.75400 176.94500 102.42600 1.000 123.06839 ? 26  ASP D HB3  1 
ATOM   16643 N N    . VAL D  3  65  ? 160.62900 174.33900 105.79300 1.000 101.03650 ? 27  VAL D N    1 
ATOM   16644 C CA   . VAL D  3  65  ? 161.23100 173.66600 106.93700 1.000 99.87491  ? 27  VAL D CA   1 
ATOM   16645 C C    . VAL D  3  65  ? 160.98800 172.16100 106.88600 1.000 100.13615 ? 27  VAL D C    1 
ATOM   16646 O O    . VAL D  3  65  ? 161.80500 171.38800 107.39300 1.000 111.46641 ? 27  VAL D O    1 
ATOM   16647 C CB   . VAL D  3  65  ? 160.70200 174.26000 108.25200 1.000 103.98913 ? 27  VAL D CB   1 
ATOM   16648 C CG1  . VAL D  3  65  ? 161.37100 173.59000 109.44300 1.000 97.41950  ? 27  VAL D CG1  1 
ATOM   16649 C CG2  . VAL D  3  65  ? 160.94400 175.75800 108.28700 1.000 108.34353 ? 27  VAL D CG2  1 
ATOM   16650 H H    . VAL D  3  65  ? 159.80800 174.56400 105.91100 1.000 105.03727 ? 27  VAL D H    1 
ATOM   16651 H HA   . VAL D  3  65  ? 162.18900 173.80800 106.92800 1.000 105.16683 ? 27  VAL D HA   1 
ATOM   16652 H HB   . VAL D  3  65  ? 159.74700 174.10500 108.31300 1.000 104.51152 ? 27  VAL D HB   1 
ATOM   16653 H HG11 . VAL D  3  65  ? 161.15500 174.08300 110.24900 1.000 103.10902 ? 27  VAL D HG11 1 
ATOM   16654 H HG12 . VAL D  3  65  ? 161.05700 172.67800 109.52600 1.000 103.21925 ? 27  VAL D HG12 1 
ATOM   16655 H HG13 . VAL D  3  65  ? 162.32900 173.59500 109.30000 1.000 103.96123 ? 27  VAL D HG13 1 
ATOM   16656 H HG21 . VAL D  3  65  ? 160.72400 176.09400 109.17000 1.000 105.40002 ? 27  VAL D HG21 1 
ATOM   16657 H HG22 . VAL D  3  65  ? 161.87900 175.92700 108.09300 1.000 104.64573 ? 27  VAL D HG22 1 
ATOM   16658 H HG23 . VAL D  3  65  ? 160.38500 176.19000 107.62300 1.000 105.15094 ? 27  VAL D HG23 1 
ATOM   16659 N N    . THR D  3  66  ? 159.87200 171.72400 106.30100 1.000 98.03602  ? 28  THR D N    1 
ATOM   16660 C CA   . THR D  3  66  ? 159.63000 170.29200 106.17800 1.000 100.10529 ? 28  THR D CA   1 
ATOM   16661 C C    . THR D  3  66  ? 160.59000 169.64800 105.18800 1.000 105.27832 ? 28  THR D C    1 
ATOM   16662 O O    . THR D  3  66  ? 160.97100 168.48600 105.36500 1.000 109.80014 ? 28  THR D O    1 
ATOM   16663 C CB   . THR D  3  66  ? 158.18000 170.02100 105.76500 1.000 106.19790 ? 28  THR D CB   1 
ATOM   16664 O OG1  . THR D  3  66  ? 157.96500 168.60800 105.68700 1.000 112.42065 ? 28  THR D OG1  1 
ATOM   16665 C CG2  . THR D  3  66  ? 157.84500 170.65200 104.41300 1.000 110.33413 ? 28  THR D CG2  1 
ATOM   16666 H H    . THR D  3  66  ? 159.25400 172.23000 105.98500 1.000 105.78696 ? 28  THR D H    1 
ATOM   16667 H HA   . THR D  3  66  ? 159.77200 169.87600 107.04200 1.000 104.82337 ? 28  THR D HA   1 
ATOM   16668 H HB   . THR D  3  66  ? 157.58300 170.39600 106.43100 1.000 105.85161 ? 28  THR D HB   1 
ATOM   16669 H HG1  . THR D  3  66  ? 158.13900 168.24900 106.42600 1.000 106.72013 ? 28  THR D HG1  1 
ATOM   16670 H HG21 . THR D  3  66  ? 156.91000 170.49800 104.20900 1.000 106.27703 ? 28  THR D HG21 1 
ATOM   16671 H HG22 . THR D  3  66  ? 158.00100 171.60800 104.43600 1.000 107.31237 ? 28  THR D HG22 1 
ATOM   16672 H HG23 . THR D  3  66  ? 158.38100 170.26000 103.70800 1.000 106.42823 ? 28  THR D HG23 1 
ATOM   16673 N N    . VAL D  3  67  ? 160.98900 170.37600 104.14500 1.000 111.91613 ? 29  VAL D N    1 
ATOM   16674 C CA   . VAL D  3  67  ? 161.95000 169.82800 103.19400 1.000 107.52133 ? 29  VAL D CA   1 
ATOM   16675 C C    . VAL D  3  67  ? 163.31100 169.66100 103.85300 1.000 106.09866 ? 29  VAL D C    1 
ATOM   16676 O O    . VAL D  3  67  ? 164.03900 168.70400 103.56900 1.000 110.50442 ? 29  VAL D O    1 
ATOM   16677 C CB   . VAL D  3  67  ? 162.03500 170.70800 101.93200 1.000 107.03198 ? 29  VAL D CB   1 
ATOM   16678 C CG1  . VAL D  3  67  ? 160.67700 170.79400 101.25100 1.000 106.40132 ? 29  VAL D CG1  1 
ATOM   16679 C CG2  . VAL D  3  67  ? 162.57600 172.09800 102.25600 1.000 107.04922 ? 29  VAL D CG2  1 
ATOM   16680 H H    . VAL D  3  67  ? 160.72200 171.17500 103.97200 1.000 109.07193 ? 29  VAL D H    1 
ATOM   16681 H HA   . VAL D  3  67  ? 161.64800 168.94800 102.91900 1.000 107.76317 ? 29  VAL D HA   1 
ATOM   16682 H HB   . VAL D  3  67  ? 162.65000 170.29200 101.30700 1.000 108.09249 ? 29  VAL D HB   1 
ATOM   16683 H HG11 . VAL D  3  67  ? 160.77000 171.30300 100.43000 1.000 108.14359 ? 29  VAL D HG11 1 
ATOM   16684 H HG12 . VAL D  3  67  ? 160.36900 169.89700 101.04900 1.000 108.06071 ? 29  VAL D HG12 1 
ATOM   16685 H HG13 . VAL D  3  67  ? 160.04900 171.23400 101.84300 1.000 108.17367 ? 29  VAL D HG13 1 
ATOM   16686 H HG21 . VAL D  3  67  ? 162.45000 172.67000 101.48200 1.000 108.85081 ? 29  VAL D HG21 1 
ATOM   16687 H HG22 . VAL D  3  67  ? 162.09700 172.46400 103.01200 1.000 108.01010 ? 29  VAL D HG22 1 
ATOM   16688 H HG23 . VAL D  3  67  ? 163.52200 172.03500 102.46200 1.000 107.93326 ? 29  VAL D HG23 1 
ATOM   16689 N N    . ILE D  3  68  ? 163.68400 170.59200 104.73300 1.000 100.93156 ? 30  ILE D N    1 
ATOM   16690 C CA   . ILE D  3  68  ? 164.95900 170.47600 105.43300 1.000 98.93335  ? 30  ILE D CA   1 
ATOM   16691 C C    . ILE D  3  68  ? 164.97500 169.21600 106.28900 1.000 102.37729 ? 30  ILE D C    1 
ATOM   16692 O O    . ILE D  3  68  ? 165.92900 168.43300 106.25300 1.000 109.02510 ? 30  ILE D O    1 
ATOM   16693 C CB   . ILE D  3  68  ? 165.23000 171.73500 106.27600 1.000 98.01128  ? 30  ILE D CB   1 
ATOM   16694 C CG1  . ILE D  3  68  ? 165.42200 172.95000 105.36500 1.000 98.53764  ? 30  ILE D CG1  1 
ATOM   16695 C CG2  . ILE D  3  68  ? 166.45900 171.52300 107.16100 1.000 101.37329 ? 30  ILE D CG2  1 
ATOM   16696 C CD1  . ILE D  3  68  ? 165.45100 174.27700 106.09500 1.000 102.32231 ? 30  ILE D CD1  1 
ATOM   16697 H H    . ILE D  3  68  ? 163.22300 171.28800 104.93900 1.000 104.02467 ? 30  ILE D H    1 
ATOM   16698 H HA   . ILE D  3  68  ? 165.67100 170.40100 104.77800 1.000 103.04116 ? 30  ILE D HA   1 
ATOM   16699 H HB   . ILE D  3  68  ? 164.46200 171.89600 106.84600 1.000 103.30718 ? 30  ILE D HB   1 
ATOM   16700 H HG12 . ILE D  3  68  ? 166.26700 172.85500 104.89800 1.000 102.33295 ? 30  ILE D HG12 1 
ATOM   16701 H HG13 . ILE D  3  68  ? 164.69600 172.98700 104.72400 1.000 103.50170 ? 30  ILE D HG13 1 
ATOM   16702 H HG21 . ILE D  3  68  ? 166.77400 172.37400 107.49900 1.000 103.22283 ? 30  ILE D HG21 1 
ATOM   16703 H HG22 . ILE D  3  68  ? 166.22800 170.95100 107.90900 1.000 103.44722 ? 30  ILE D HG22 1 
ATOM   16704 H HG23 . ILE D  3  68  ? 167.15700 171.10600 106.63200 1.000 103.09129 ? 30  ILE D HG23 1 
ATOM   16705 H HD11 . ILE D  3  68  ? 165.28800 174.99000 105.45900 1.000 104.00090 ? 30  ILE D HD11 1 
ATOM   16706 H HD12 . ILE D  3  68  ? 164.76100 174.27800 106.77700 1.000 103.60062 ? 30  ILE D HD12 1 
ATOM   16707 H HD13 . ILE D  3  68  ? 166.32200 174.39400 106.50600 1.000 102.91870 ? 30  ILE D HD13 1 
ATOM   16708 N N    . LEU D  3  69  ? 163.90800 168.99400 107.06000 1.000 99.14604  ? 31  LEU D N    1 
ATOM   16709 C CA   . LEU D  3  69  ? 163.86000 167.82200 107.92800 1.000 99.90710  ? 31  LEU D CA   1 
ATOM   16710 C C    . LEU D  3  69  ? 163.89300 166.53500 107.11800 1.000 102.25653 ? 31  LEU D C    1 
ATOM   16711 O O    . LEU D  3  69  ? 164.51800 165.55100 107.52900 1.000 104.91050 ? 31  LEU D O    1 
ATOM   16712 C CB   . LEU D  3  69  ? 162.61200 167.87000 108.80700 1.000 101.15335 ? 31  LEU D CB   1 
ATOM   16713 C CG   . LEU D  3  69  ? 162.61400 168.90900 109.92800 1.000 100.64556 ? 31  LEU D CG   1 
ATOM   16714 C CD1  . LEU D  3  69  ? 161.25200 168.97300 110.59000 1.000 103.73192 ? 31  LEU D CD1  1 
ATOM   16715 C CD2  . LEU D  3  69  ? 163.68200 168.59400 110.95700 1.000 100.67533 ? 31  LEU D CD2  1 
ATOM   16716 H H    . LEU D  3  69  ? 163.21200 169.49800 107.09800 1.000 102.72242 ? 31  LEU D H    1 
ATOM   16717 H HA   . LEU D  3  69  ? 164.64100 167.82400 108.50100 1.000 102.31343 ? 31  LEU D HA   1 
ATOM   16718 H HB2  . LEU D  3  69  ? 161.84800 168.05900 108.24000 1.000 102.86489 ? 31  LEU D HB2  1 
ATOM   16719 H HB3  . LEU D  3  69  ? 162.49700 166.99900 109.22000 1.000 102.37522 ? 31  LEU D HB3  1 
ATOM   16720 H HG   . LEU D  3  69  ? 162.80800 169.78100 109.55100 1.000 102.17299 ? 31  LEU D HG   1 
ATOM   16721 H HD11 . LEU D  3  69  ? 161.27700 169.63200 111.30100 1.000 102.95909 ? 31  LEU D HD11 1 
ATOM   16722 H HD12 . LEU D  3  69  ? 160.59100 169.22600 109.92700 1.000 103.07005 ? 31  LEU D HD12 1 
ATOM   16723 H HD13 . LEU D  3  69  ? 161.03800 168.10000 110.95500 1.000 102.41791 ? 31  LEU D HD13 1 
ATOM   16724 H HD21 . LEU D  3  69  ? 163.65000 167.64800 111.16800 1.000 101.82469 ? 31  LEU D HD21 1 
ATOM   16725 H HD22 . LEU D  3  69  ? 164.55200 168.82200 110.59200 1.000 102.59000 ? 31  LEU D HD22 1 
ATOM   16726 H HD23 . LEU D  3  69  ? 163.51400 169.11700 111.75500 1.000 102.58083 ? 31  LEU D HD23 1 
ATOM   16727 N N    . ASN D  3  70  ? 163.22000 166.51600 105.96700 1.000 109.31095 ? 32  ASN D N    1 
ATOM   16728 C CA   . ASN D  3  70  ? 163.28000 165.34000 105.10700 1.000 107.63516 ? 32  ASN D CA   1 
ATOM   16729 C C    . ASN D  3  70  ? 164.69800 165.09400 104.61300 1.000 106.76071 ? 32  ASN D C    1 
ATOM   16730 O O    . ASN D  3  70  ? 165.15700 163.94700 104.56800 1.000 113.88214 ? 32  ASN D O    1 
ATOM   16731 C CB   . ASN D  3  70  ? 162.32200 165.50200 103.92900 1.000 106.45037 ? 32  ASN D CB   1 
ATOM   16732 C CG   . ASN D  3  70  ? 160.87000 165.47900 104.35300 1.000 104.91218 ? 32  ASN D CG   1 
ATOM   16733 O OD1  . ASN D  3  70  ? 160.51100 164.84100 105.34100 1.000 103.21497 ? 32  ASN D OD1  1 
ATOM   16734 N ND2  . ASN D  3  70  ? 160.02500 166.17700 103.60700 1.000 103.32349 ? 32  ASN D ND2  1 
ATOM   16735 H H    . ASN D  3  70  ? 162.73400 167.15900 105.66800 1.000 107.55366 ? 32  ASN D H    1 
ATOM   16736 H HA   . ASN D  3  70  ? 163.00100 164.56300 105.61600 1.000 107.04364 ? 32  ASN D HA   1 
ATOM   16737 H HB2  . ASN D  3  70  ? 162.49400 166.35200 103.49500 1.000 107.09159 ? 32  ASN D HB2  1 
ATOM   16738 H HB3  . ASN D  3  70  ? 162.46400 164.77500 103.30200 1.000 106.82792 ? 32  ASN D HB3  1 
ATOM   16739 H HD21 . ASN D  3  70  ? 159.18900 166.19500 103.80800 1.000 106.23127 ? 32  ASN D HD21 1 
ATOM   16740 H HD22 . ASN D  3  70  ? 160.31200 166.61100 102.92300 1.000 106.90479 ? 32  ASN D HD22 1 
ATOM   16741 N N    . ASN D  3  71  ? 165.40900 166.15700 104.23200 1.000 101.20469 ? 33  ASN D N    1 
ATOM   16742 C CA   . ASN D  3  71  ? 166.77700 165.99400 103.75100 1.000 104.38014 ? 33  ASN D CA   1 
ATOM   16743 C C    . ASN D  3  71  ? 167.68700 165.45000 104.84300 1.000 109.84330 ? 33  ASN D C    1 
ATOM   16744 O O    . ASN D  3  71  ? 168.52000 164.57400 104.58400 1.000 115.42335 ? 33  ASN D O    1 
ATOM   16745 C CB   . ASN D  3  71  ? 167.31600 167.32400 103.23100 1.000 106.64629 ? 33  ASN D CB   1 
ATOM   16746 C CG   . ASN D  3  71  ? 166.55200 167.83100 102.03200 1.000 113.61575 ? 33  ASN D CG   1 
ATOM   16747 O OD1  . ASN D  3  71  ? 165.82000 167.08100 101.38600 1.000 110.65916 ? 33  ASN D OD1  1 
ATOM   16748 N ND2  . ASN D  3  71  ? 166.72200 169.10900 101.72000 1.000 110.93140 ? 33  ASN D ND2  1 
ATOM   16749 H H    . ASN D  3  71  ? 165.12600 166.97000 104.24100 1.000 108.11911 ? 33  ASN D H    1 
ATOM   16750 H HA   . ASN D  3  71  ? 166.77900 165.36100 103.01700 1.000 108.05216 ? 33  ASN D HA   1 
ATOM   16751 H HB2  . ASN D  3  71  ? 167.25000 167.98900 103.93400 1.000 108.56358 ? 33  ASN D HB2  1 
ATOM   16752 H HB3  . ASN D  3  71  ? 168.24300 167.20800 102.96900 1.000 107.70906 ? 33  ASN D HB3  1 
ATOM   16753 H HD21 . ASN D  3  71  ? 166.30900 169.44400 101.04500 1.000 108.77048 ? 33  ASN D HD21 1 
ATOM   16754 H HD22 . ASN D  3  71  ? 167.24300 169.60100 102.19400 1.000 108.21482 ? 33  ASN D HD22 1 
ATOM   16755 N N    . LEU D  3  72  ? 167.55100 165.96000 106.06800 1.000 97.81444  ? 34  LEU D N    1 
ATOM   16756 C CA   . LEU D  3  72  ? 168.45100 165.54200 107.13800 1.000 98.67137  ? 34  LEU D CA   1 
ATOM   16757 C C    . LEU D  3  72  ? 168.31500 164.05300 107.42200 1.000 107.32991 ? 34  LEU D C    1 
ATOM   16758 O O    . LEU D  3  72  ? 169.32000 163.35700 107.60900 1.000 111.45785 ? 34  LEU D O    1 
ATOM   16759 C CB   . LEU D  3  72  ? 168.18100 166.35300 108.40500 1.000 96.61692  ? 34  LEU D CB   1 
ATOM   16760 C CG   . LEU D  3  72  ? 168.43700 167.86200 108.36300 1.000 103.82729 ? 34  LEU D CG   1 
ATOM   16761 C CD1  . LEU D  3  72  ? 168.24800 168.45000 109.74900 1.000 107.15050 ? 34  LEU D CD1  1 
ATOM   16762 C CD2  . LEU D  3  72  ? 169.81700 168.19700 107.82200 1.000 101.21575 ? 34  LEU D CD2  1 
ATOM   16763 H H    . LEU D  3  72  ? 166.95500 166.53600 106.30200 1.000 102.88217 ? 34  LEU D H    1 
ATOM   16764 H HA   . LEU D  3  72  ? 169.36600 165.69900 106.85900 1.000 103.11299 ? 34  LEU D HA   1 
ATOM   16765 H HB2  . LEU D  3  72  ? 167.24900 166.23200 108.64400 1.000 103.16360 ? 34  LEU D HB2  1 
ATOM   16766 H HB3  . LEU D  3  72  ? 168.73900 165.99400 109.11200 1.000 102.88567 ? 34  LEU D HB3  1 
ATOM   16767 H HG   . LEU D  3  72  ? 167.78700 168.27700 107.78000 1.000 104.01392 ? 34  LEU D HG   1 
ATOM   16768 H HD11 . LEU D  3  72  ? 168.39900 169.40800 109.71000 1.000 104.51242 ? 34  LEU D HD11 1 
ATOM   16769 H HD12 . LEU D  3  72  ? 167.34200 168.27000 110.04500 1.000 103.43193 ? 34  LEU D HD12 1 
ATOM   16770 H HD13 . LEU D  3  72  ? 168.88300 168.03900 110.35700 1.000 104.37675 ? 34  LEU D HD13 1 
ATOM   16771 H HD21 . LEU D  3  72  ? 170.02000 169.12400 108.02300 1.000 103.45950 ? 34  LEU D HD21 1 
ATOM   16772 H HD22 . LEU D  3  72  ? 170.47000 167.61700 108.24200 1.000 103.67916 ? 34  LEU D HD22 1 
ATOM   16773 H HD23 . LEU D  3  72  ? 169.82200 168.05700 106.86200 1.000 102.74517 ? 34  LEU D HD23 1 
ATOM   16774 N N    . LEU D  3  73  ? 167.08700 163.54300 107.45000 1.000 103.90500 ? 35  LEU D N    1 
ATOM   16775 C CA   . LEU D  3  73  ? 166.85100 162.13100 107.72200 1.000 96.99478  ? 35  LEU D CA   1 
ATOM   16776 C C    . LEU D  3  73  ? 166.94100 161.26000 106.47600 1.000 96.60078  ? 35  LEU D C    1 
ATOM   16777 O O    . LEU D  3  73  ? 166.80300 160.03800 106.58900 1.000 97.47010  ? 35  LEU D O    1 
ATOM   16778 C CB   . LEU D  3  73  ? 165.48100 161.94400 108.37500 1.000 95.20561  ? 35  LEU D CB   1 
ATOM   16779 C CG   . LEU D  3  73  ? 165.18500 162.79200 109.61500 1.000 96.61094  ? 35  LEU D CG   1 
ATOM   16780 C CD1  . LEU D  3  73  ? 163.80900 162.44800 110.16300 1.000 100.73022 ? 35  LEU D CD1  1 
ATOM   16781 C CD2  . LEU D  3  73  ? 166.25300 162.60900 110.68300 1.000 96.31190  ? 35  LEU D CD2  1 
ATOM   16782 H H    . LEU D  3  73  ? 166.37000 163.99800 107.31200 1.000 100.82066 ? 35  LEU D H    1 
ATOM   16783 H HA   . LEU D  3  73  ? 167.52200 161.81600 108.34600 1.000 99.80634  ? 35  LEU D HA   1 
ATOM   16784 H HB2  . LEU D  3  73  ? 164.80000 162.15000 107.71600 1.000 99.45493  ? 35  LEU D HB2  1 
ATOM   16785 H HB3  . LEU D  3  73  ? 165.40100 161.01400 108.63800 1.000 99.58886  ? 35  LEU D HB3  1 
ATOM   16786 H HG   . LEU D  3  73  ? 165.17700 163.72700 109.35900 1.000 99.89775  ? 35  LEU D HG   1 
ATOM   16787 H HD11 . LEU D  3  73  ? 163.76500 162.69700 111.09800 1.000 100.33957 ? 35  LEU D HD11 1 
ATOM   16788 H HD12 . LEU D  3  73  ? 163.13700 162.93400 109.66100 1.000 99.82202  ? 35  LEU D HD12 1 
ATOM   16789 H HD13 . LEU D  3  73  ? 163.66100 161.49300 110.07400 1.000 100.16864 ? 35  LEU D HD13 1 
ATOM   16790 H HD21 . LEU D  3  73  ? 165.98100 163.07300 111.49000 1.000 99.18224  ? 35  LEU D HD21 1 
ATOM   16791 H HD22 . LEU D  3  73  ? 166.35700 161.66300 110.86500 1.000 100.26543 ? 35  LEU D HD22 1 
ATOM   16792 H HD23 . LEU D  3  73  ? 167.09000 162.97800 110.36100 1.000 99.64123  ? 35  LEU D HD23 1 
ATOM   16793 N N    . GLU D  3  74  ? 167.16100 161.84300 105.30100 1.000 119.20055 ? 36  GLU D N    1 
ATOM   16794 C CA   . GLU D  3  74  ? 167.30800 161.05300 104.08600 1.000 122.55895 ? 36  GLU D CA   1 
ATOM   16795 C C    . GLU D  3  74  ? 168.65600 160.34500 104.10100 1.000 121.05749 ? 36  GLU D C    1 
ATOM   16796 O O    . GLU D  3  74  ? 169.70600 160.99500 104.10600 1.000 114.23475 ? 36  GLU D O    1 
ATOM   16797 C CB   . GLU D  3  74  ? 167.18300 161.95100 102.85700 1.000 124.47675 ? 36  GLU D CB   1 
ATOM   16798 C CG   . GLU D  3  74  ? 167.15900 161.21000 101.52900 1.000 122.31936 ? 36  GLU D CG   1 
ATOM   16799 C CD   . GLU D  3  74  ? 165.94100 160.32200 101.37600 1.000 123.61474 ? 36  GLU D CD   1 
ATOM   16800 O OE1  . GLU D  3  74  ? 164.97500 160.49500 102.14800 1.000 122.99611 ? 36  GLU D OE1  1 
ATOM   16801 O OE2  . GLU D  3  74  ? 165.94900 159.44800 100.48500 1.000 124.68098 ? 36  GLU D OE2  1 
ATOM   16802 H H    . GLU D  3  74  ? 167.22900 162.69100 105.17700 1.000 119.34469 ? 36  GLU D H    1 
ATOM   16803 H HA   . GLU D  3  74  ? 166.60900 160.38200 104.05500 1.000 119.75286 ? 36  GLU D HA   1 
ATOM   16804 H HB2  . GLU D  3  74  ? 166.36000 162.45900 102.92600 1.000 119.98795 ? 36  GLU D HB2  1 
ATOM   16805 H HB3  . GLU D  3  74  ? 167.94000 162.55800 102.84000 1.000 120.14278 ? 36  GLU D HB3  1 
ATOM   16806 H HG2  . GLU D  3  74  ? 167.14300 161.85900 100.80900 1.000 119.99490 ? 36  GLU D HG2  1 
ATOM   16807 H HG3  . GLU D  3  74  ? 167.94900 160.65300 101.45200 1.000 120.30240 ? 36  GLU D HG3  1 
ATOM   16808 N N    . GLY D  3  75  ? 168.62800 159.01700 104.10300 1.000 121.03434 ? 37  GLY D N    1 
ATOM   16809 C CA   . GLY D  3  75  ? 169.86200 158.25600 104.20000 1.000 120.30887 ? 37  GLY D CA   1 
ATOM   16810 C C    . GLY D  3  75  ? 170.60200 158.49300 105.49800 1.000 120.05033 ? 37  GLY D C    1 
ATOM   16811 O O    . GLY D  3  75  ? 171.83900 158.47700 105.51800 1.000 116.89293 ? 37  GLY D O    1 
ATOM   16812 H H    . GLY D  3  75  ? 167.91500 158.53900 104.04600 1.000 117.99272 ? 37  GLY D H    1 
ATOM   16813 H HA2  . GLY D  3  75  ? 169.66200 157.31000 104.13100 1.000 117.83089 ? 37  GLY D HA2  1 
ATOM   16814 H HA3  . GLY D  3  75  ? 170.44800 158.49900 103.46600 1.000 118.57814 ? 37  GLY D HA3  1 
ATOM   16815 N N    . TYR D  3  76  ? 169.87000 158.70900 106.58600 1.000 107.96932 ? 38  TYR D N    1 
ATOM   16816 C CA   . TYR D  3  76  ? 170.44700 158.93700 107.90300 1.000 98.08991  ? 38  TYR D CA   1 
ATOM   16817 C C    . TYR D  3  76  ? 170.39300 157.63100 108.68200 1.000 102.98325 ? 38  TYR D C    1 
ATOM   16818 O O    . TYR D  3  76  ? 169.31000 157.07400 108.88700 1.000 97.01870  ? 38  TYR D O    1 
ATOM   16819 C CB   . TYR D  3  76  ? 169.68600 160.04000 108.63900 1.000 95.23906  ? 38  TYR D CB   1 
ATOM   16820 C CG   . TYR D  3  76  ? 170.23900 160.39500 110.00000 1.000 92.17334  ? 38  TYR D CG   1 
ATOM   16821 C CD1  . TYR D  3  76  ? 169.90100 159.65800 111.12300 1.000 98.26518  ? 38  TYR D CD1  1 
ATOM   16822 C CD2  . TYR D  3  76  ? 171.08000 161.48300 110.16500 1.000 95.57981  ? 38  TYR D CD2  1 
ATOM   16823 C CE1  . TYR D  3  76  ? 170.40000 159.97800 112.36000 1.000 97.22462  ? 38  TYR D CE1  1 
ATOM   16824 C CE2  . TYR D  3  76  ? 171.57900 161.81500 111.40500 1.000 98.42811  ? 38  TYR D CE2  1 
ATOM   16825 C CZ   . TYR D  3  76  ? 171.23100 161.06100 112.50000 1.000 97.73927  ? 38  TYR D CZ   1 
ATOM   16826 O OH   . TYR D  3  76  ? 171.72500 161.38200 113.74100 1.000 100.26047 ? 38  TYR D OH   1 
ATOM   16827 H H    . TYR D  3  76  ? 169.01000 158.73000 106.58400 1.000 102.00180 ? 38  TYR D H    1 
ATOM   16828 H HA   . TYR D  3  76  ? 171.37400 159.21000 107.81700 1.000 99.94376  ? 38  TYR D HA   1 
ATOM   16829 H HB2  . TYR D  3  76  ? 169.70600 160.84400 108.09700 1.000 100.60415 ? 38  TYR D HB2  1 
ATOM   16830 H HB3  . TYR D  3  76  ? 168.76800 159.75300 108.76200 1.000 100.06741 ? 38  TYR D HB3  1 
ATOM   16831 H HD1  . TYR D  3  76  ? 169.33700 158.92300 111.03300 1.000 100.39937 ? 38  TYR D HD1  1 
ATOM   16832 H HD2  . TYR D  3  76  ? 171.31600 161.99600 109.42600 1.000 99.90658  ? 38  TYR D HD2  1 
ATOM   16833 H HE1  . TYR D  3  76  ? 170.16600 159.47200 113.10400 1.000 99.29776  ? 38  TYR D HE1  1 
ATOM   16834 H HE2  . TYR D  3  76  ? 172.14600 162.54600 111.50200 1.000 100.35180 ? 38  TYR D HE2  1 
ATOM   16835 H HH   . TYR D  3  76  ? 172.17900 162.08600 113.69600 1.000 101.06003 ? 38  TYR D HH   1 
ATOM   16836 N N    . ASP D  3  77  ? 171.55400 157.14900 109.11900 1.000 111.68474 ? 39  ASP D N    1 
ATOM   16837 C CA   . ASP D  3  77  ? 171.63700 155.89600 109.86400 1.000 109.63443 ? 39  ASP D CA   1 
ATOM   16838 C C    . ASP D  3  77  ? 171.52600 156.21600 111.34800 1.000 103.80406 ? 39  ASP D C    1 
ATOM   16839 O O    . ASP D  3  77  ? 172.46600 156.72300 111.96300 1.000 100.78597 ? 39  ASP D O    1 
ATOM   16840 C CB   . ASP D  3  77  ? 172.92900 155.15500 109.54400 1.000 107.67498 ? 39  ASP D CB   1 
ATOM   16841 C CG   . ASP D  3  77  ? 172.88500 153.70300 109.97000 1.000 108.01977 ? 39  ASP D CG   1 
ATOM   16842 O OD1  . ASP D  3  77  ? 171.91400 153.31100 110.65000 1.000 103.90018 ? 39  ASP D OD1  1 
ATOM   16843 O OD2  . ASP D  3  77  ? 173.81600 152.95000 109.62000 1.000 110.21044 ? 39  ASP D OD2  1 
ATOM   16844 H H    . ASP D  3  77  ? 172.31400 157.53100 108.99400 1.000 106.64542 ? 39  ASP D H    1 
ATOM   16845 H HA   . ASP D  3  77  ? 170.89200 155.32500 109.61900 1.000 107.70213 ? 39  ASP D HA   1 
ATOM   16846 H HB2  . ASP D  3  77  ? 173.07600 155.18100 108.58600 1.000 107.53427 ? 39  ASP D HB2  1 
ATOM   16847 H HB3  . ASP D  3  77  ? 173.66600 155.58400 110.00600 1.000 107.36435 ? 39  ASP D HB3  1 
ATOM   16848 N N    . ASN D  3  78  ? 170.36400 155.91300 111.92300 1.000 99.29085  ? 40  ASN D N    1 
ATOM   16849 C CA   . ASN D  3  78  ? 170.11900 156.16600 113.33600 1.000 88.97904  ? 40  ASN D CA   1 
ATOM   16850 C C    . ASN D  3  78  ? 170.97100 155.28700 114.24100 1.000 93.33841  ? 40  ASN D C    1 
ATOM   16851 O O    . ASN D  3  78  ? 171.10400 155.59000 115.43100 1.000 97.50726  ? 40  ASN D O    1 
ATOM   16852 C CB   . ASN D  3  78  ? 168.63500 155.94400 113.62800 1.000 96.62810  ? 40  ASN D CB   1 
ATOM   16853 C CG   . ASN D  3  78  ? 168.23700 156.37500 115.01600 1.000 107.87595 ? 40  ASN D CG   1 
ATOM   16854 O OD1  . ASN D  3  78  ? 168.97300 157.08700 115.69700 1.000 121.92431 ? 40  ASN D OD1  1 
ATOM   16855 N ND2  . ASN D  3  78  ? 167.05600 155.95500 115.44300 1.000 102.47574 ? 40  ASN D ND2  1 
ATOM   16856 H H    . ASN D  3  78  ? 169.69800 155.55800 111.51200 1.000 102.54828 ? 40  ASN D H    1 
ATOM   16857 H HA   . ASN D  3  78  ? 170.33000 157.09200 113.53300 1.000 100.23032 ? 40  ASN D HA   1 
ATOM   16858 H HB2  . ASN D  3  78  ? 168.11000 156.45600 112.99300 1.000 101.68371 ? 40  ASN D HB2  1 
ATOM   16859 H HB3  . ASN D  3  78  ? 168.43200 154.99900 113.54000 1.000 101.63507 ? 40  ASN D HB3  1 
ATOM   16860 H HD21 . ASN D  3  78  ? 166.56600 155.46100 114.93600 1.000 101.62445 ? 40  ASN D HD21 1 
ATOM   16861 H HD22 . ASN D  3  78  ? 166.77900 156.17600 116.22500 1.000 102.14453 ? 40  ASN D HD22 1 
ATOM   16862 N N    . LYS D  3  79  ? 171.55300 154.21300 113.71100 1.000 104.85380 ? 41  LYS D N    1 
ATOM   16863 C CA   . LYS D  3  79  ? 172.28400 153.24700 114.51800 1.000 102.11076 ? 41  LYS D CA   1 
ATOM   16864 C C    . LYS D  3  79  ? 173.76100 153.57800 114.68600 1.000 98.82882  ? 41  LYS D C    1 
ATOM   16865 O O    . LYS D  3  79  ? 174.43800 152.90300 115.46700 1.000 105.67542 ? 41  LYS D O    1 
ATOM   16866 C CB   . LYS D  3  79  ? 172.15500 151.85300 113.90000 1.000 108.12615 ? 41  LYS D CB   1 
ATOM   16867 C CG   . LYS D  3  79  ? 170.77700 151.23300 114.05800 1.000 108.41466 ? 41  LYS D CG   1 
ATOM   16868 C CD   . LYS D  3  79  ? 170.72800 149.80500 113.53000 1.000 108.37378 ? 41  LYS D CD   1 
ATOM   16869 C CE   . LYS D  3  79  ? 170.87500 149.73400 112.01700 1.000 103.45185 ? 41  LYS D CE   1 
ATOM   16870 N NZ   . LYS D  3  79  ? 169.82100 150.49800 111.29800 1.000 103.43679 ? 41  LYS D NZ   1 
ATOM   16871 H H    . LYS D  3  79  ? 171.54000 154.01800 112.87400 1.000 105.62197 ? 41  LYS D H    1 
ATOM   16872 H HA   . LYS D  3  79  ? 171.88600 153.21500 115.40000 1.000 104.60398 ? 41  LYS D HA   1 
ATOM   16873 H HB2  . LYS D  3  79  ? 172.34300 151.92400 112.95200 1.000 105.69982 ? 41  LYS D HB2  1 
ATOM   16874 H HB3  . LYS D  3  79  ? 172.79800 151.26100 114.32000 1.000 105.84001 ? 41  LYS D HB3  1 
ATOM   16875 H HG2  . LYS D  3  79  ? 170.54900 151.21000 115.00100 1.000 105.66947 ? 41  LYS D HG2  1 
ATOM   16876 H HG3  . LYS D  3  79  ? 170.12800 151.76400 113.57300 1.000 105.15219 ? 41  LYS D HG3  1 
ATOM   16877 H HD2  . LYS D  3  79  ? 171.45400 149.29800 113.92600 1.000 106.17293 ? 41  LYS D HD2  1 
ATOM   16878 H HD3  . LYS D  3  79  ? 169.87600 149.40700 113.77000 1.000 105.23879 ? 41  LYS D HD3  1 
ATOM   16879 H HE2  . LYS D  3  79  ? 171.73900 150.08500 111.75500 1.000 104.92299 ? 41  LYS D HE2  1 
ATOM   16880 H HE3  . LYS D  3  79  ? 170.80300 148.80800 111.74200 1.000 105.39802 ? 41  LYS D HE3  1 
ATOM   16881 H HZ1  . LYS D  3  79  ? 169.91000 151.36800 111.46100 1.000 105.09364 ? 41  LYS D HZ1  1 
ATOM   16882 H HZ2  . LYS D  3  79  ? 169.89200 150.35900 110.42200 1.000 105.25774 ? 41  LYS D HZ2  1 
ATOM   16883 H HZ3  . LYS D  3  79  ? 169.01600 150.23300 111.56800 1.000 104.96106 ? 41  LYS D HZ3  1 
ATOM   16884 N N    . LEU D  3  80  ? 174.27600 154.59200 113.99500 1.000 88.72295  ? 42  LEU D N    1 
ATOM   16885 C CA   . LEU D  3  80  ? 175.69500 154.91900 114.00700 1.000 88.88716  ? 42  LEU D CA   1 
ATOM   16886 C C    . LEU D  3  80  ? 175.89800 156.28100 114.65000 1.000 98.16848  ? 42  LEU D C    1 
ATOM   16887 O O    . LEU D  3  80  ? 175.21900 157.24700 114.29000 1.000 107.96808 ? 42  LEU D O    1 
ATOM   16888 C CB   . LEU D  3  80  ? 176.26400 154.91600 112.58800 1.000 97.24213  ? 42  LEU D CB   1 
ATOM   16889 C CG   . LEU D  3  80  ? 176.06100 153.62700 111.79200 1.000 101.97631 ? 42  LEU D CG   1 
ATOM   16890 C CD1  . LEU D  3  80  ? 176.58700 153.79400 110.38100 1.000 109.19441 ? 42  LEU D CD1  1 
ATOM   16891 C CD2  . LEU D  3  80  ? 176.73200 152.45000 112.47600 1.000 103.51162 ? 42  LEU D CD2  1 
ATOM   16892 H H    . LEU D  3  80  ? 173.81200 155.11900 113.49800 1.000 102.58265 ? 42  LEU D H    1 
ATOM   16893 H HA   . LEU D  3  80  ? 176.18600 154.26600 114.52800 1.000 102.69096 ? 42  LEU D HA   1 
ATOM   16894 H HB2  . LEU D  3  80  ? 175.84400 155.63400 112.08900 1.000 102.88342 ? 42  LEU D HB2  1 
ATOM   16895 H HB3  . LEU D  3  80  ? 177.22000 155.07600 112.64100 1.000 103.09880 ? 42  LEU D HB3  1 
ATOM   16896 H HG   . LEU D  3  80  ? 175.11100 153.43900 111.73600 1.000 103.28175 ? 42  LEU D HG   1 
ATOM   16897 H HD11 . LEU D  3  80  ? 176.45400 152.96500 109.89700 1.000 104.54089 ? 42  LEU D HD11 1 
ATOM   16898 H HD12 . LEU D  3  80  ? 176.10200 154.51300 109.94500 1.000 103.69135 ? 42  LEU D HD12 1 
ATOM   16899 H HD13 . LEU D  3  80  ? 177.53200 154.00700 110.42000 1.000 103.46692 ? 42  LEU D HD13 1 
ATOM   16900 H HD21 . LEU D  3  80  ? 176.70000 151.68200 111.88300 1.000 103.43202 ? 42  LEU D HD21 1 
ATOM   16901 H HD22 . LEU D  3  80  ? 177.65500 152.68000 112.66800 1.000 103.50011 ? 42  LEU D HD22 1 
ATOM   16902 H HD23 . LEU D  3  80  ? 176.26300 152.25000 113.30100 1.000 102.11444 ? 42  LEU D HD23 1 
ATOM   16903 N N    . ARG D  3  81  ? 176.83600 156.35900 115.59100 1.000 94.51345  ? 43  ARG D N    1 
ATOM   16904 C CA   . ARG D  3  81  ? 177.11600 157.61500 116.25900 1.000 93.17941  ? 43  ARG D CA   1 
ATOM   16905 C C    . ARG D  3  81  ? 177.78500 158.58400 115.28900 1.000 98.05450  ? 43  ARG D C    1 
ATOM   16906 O O    . ARG D  3  81  ? 178.30100 158.17200 114.24800 1.000 103.81700 ? 43  ARG D O    1 
ATOM   16907 C CB   . ARG D  3  81  ? 178.01100 157.39300 117.47700 1.000 90.35943  ? 43  ARG D CB   1 
ATOM   16908 C CG   . ARG D  3  81  ? 179.43400 156.93200 117.16000 1.000 93.01804  ? 43  ARG D CG   1 
ATOM   16909 C CD   . ARG D  3  81  ? 180.29200 156.88200 118.40700 1.000 93.24906  ? 43  ARG D CD   1 
ATOM   16910 N NE   . ARG D  3  81  ? 181.66000 156.47800 118.10100 1.000 96.11920  ? 43  ARG D NE   1 
ATOM   16911 C CZ   . ARG D  3  81  ? 182.63500 157.30000 117.73400 1.000 98.59458  ? 43  ARG D CZ   1 
ATOM   16912 N NH1  . ARG D  3  81  ? 182.43700 158.60100 117.60000 1.000 95.67671  ? 43  ARG D NH1  1 
ATOM   16913 N NH2  . ARG D  3  81  ? 183.84300 156.80100 117.49100 1.000 99.13129  ? 43  ARG D NH2  1 
ATOM   16914 H H    . ARG D  3  81  ? 177.32300 155.70100 115.85500 1.000 98.68036  ? 43  ARG D H    1 
ATOM   16915 H HA   . ARG D  3  81  ? 176.27400 157.98800 116.55900 1.000 98.40279  ? 43  ARG D HA   1 
ATOM   16916 H HB2  . ARG D  3  81  ? 178.07900 158.22500 117.96900 1.000 98.00019  ? 43  ARG D HB2  1 
ATOM   16917 H HB3  . ARG D  3  81  ? 177.60200 156.71700 118.04100 1.000 97.44407  ? 43  ARG D HB3  1 
ATOM   16918 H HG2  . ARG D  3  81  ? 179.40800 156.04200 116.77600 1.000 97.71005  ? 43  ARG D HG2  1 
ATOM   16919 H HG3  . ARG D  3  81  ? 179.86900 157.54700 116.55100 1.000 97.78859  ? 43  ARG D HG3  1 
ATOM   16920 H HD2  . ARG D  3  81  ? 180.30200 157.75300 118.83200 1.000 97.96840  ? 43  ARG D HD2  1 
ATOM   16921 H HD3  . ARG D  3  81  ? 179.92000 156.22700 119.01400 1.000 97.60055  ? 43  ARG D HD3  1 
ATOM   16922 H HE   . ARG D  3  81  ? 181.84400 155.63900 118.14700 1.000 98.04878  ? 43  ARG D HE   1 
ATOM   16923 H HH11 . ARG D  3  81  ? 181.66600 158.94600 117.75100 1.000 98.80897  ? 43  ARG D HH11 1 
ATOM   16924 H HH12 . ARG D  3  81  ? 183.08900 159.10800 117.36000 1.000 97.31131  ? 43  ARG D HH12 1 
ATOM   16925 H HH21 . ARG D  3  81  ? 183.98500 155.95700 117.57400 1.000 98.41211  ? 43  ARG D HH21 1 
ATOM   16926 H HH22 . ARG D  3  81  ? 184.48400 157.32300 117.25200 1.000 98.01576  ? 43  ARG D HH22 1 
ATOM   16927 N N    . PRO D  3  82  ? 177.78100 159.88100 115.59700 1.000 95.33429  ? 44  PRO D N    1 
ATOM   16928 C CA   . PRO D  3  82  ? 178.54000 160.82000 114.76700 1.000 94.81910  ? 44  PRO D CA   1 
ATOM   16929 C C    . PRO D  3  82  ? 180.01800 160.46500 114.76100 1.000 101.16962 ? 44  PRO D C    1 
ATOM   16930 O O    . PRO D  3  82  ? 180.60900 160.17100 115.80200 1.000 98.20396  ? 44  PRO D O    1 
ATOM   16931 C CB   . PRO D  3  82  ? 178.29000 162.17600 115.43800 1.000 100.57096 ? 44  PRO D CB   1 
ATOM   16932 C CG   . PRO D  3  82  ? 177.09500 161.99200 116.28100 1.000 97.58087  ? 44  PRO D CG   1 
ATOM   16933 C CD   . PRO D  3  82  ? 177.07400 160.56400 116.69100 1.000 94.35077  ? 44  PRO D CD   1 
ATOM   16934 H HA   . PRO D  3  82  ? 178.19800 160.83300 113.86000 1.000 96.98368  ? 44  PRO D HA   1 
ATOM   16935 H HB2  . PRO D  3  82  ? 179.05600 162.41500 115.98100 1.000 99.31458  ? 44  PRO D HB2  1 
ATOM   16936 H HB3  . PRO D  3  82  ? 178.12700 162.84800 114.75800 1.000 98.63088  ? 44  PRO D HB3  1 
ATOM   16937 H HG2  . PRO D  3  82  ? 177.16000 162.56500 117.06200 1.000 98.18858  ? 44  PRO D HG2  1 
ATOM   16938 H HG3  . PRO D  3  82  ? 176.30200 162.21000 115.76900 1.000 99.39627  ? 44  PRO D HG3  1 
ATOM   16939 H HD2  . PRO D  3  82  ? 177.53900 160.44300 117.53400 1.000 98.11012  ? 44  PRO D HD2  1 
ATOM   16940 H HD3  . PRO D  3  82  ? 176.16000 160.25300 116.73000 1.000 98.35289  ? 44  PRO D HD3  1 
ATOM   16941 N N    . ASP D  3  83  ? 180.61500 160.51000 113.57300 1.000 114.85029 ? 45  ASP D N    1 
ATOM   16942 C CA   . ASP D  3  83  ? 182.04600 160.26900 113.40800 1.000 111.53446 ? 45  ASP D CA   1 
ATOM   16943 C C    . ASP D  3  83  ? 182.45100 158.89800 113.94800 1.000 109.49224 ? 45  ASP D C    1 
ATOM   16944 O O    . ASP D  3  83  ? 183.42400 158.76200 114.69000 1.000 114.94481 ? 45  ASP D O    1 
ATOM   16945 C CB   . ASP D  3  83  ? 182.85600 161.37600 114.08400 1.000 113.39371 ? 45  ASP D CB   1 
ATOM   16946 C CG   . ASP D  3  83  ? 182.42000 162.75900 113.65700 1.000 122.98395 ? 45  ASP D CG   1 
ATOM   16947 O OD1  . ASP D  3  83  ? 181.80900 162.88200 112.57500 1.000 126.07178 ? 45  ASP D OD1  1 
ATOM   16948 O OD2  . ASP D  3  83  ? 182.69200 163.72400 114.40000 1.000 122.10910 ? 45  ASP D OD2  1 
ATOM   16949 H H    . ASP D  3  83  ? 180.20500 160.67800 112.83600 1.000 114.40450 ? 45  ASP D H    1 
ATOM   16950 H HA   . ASP D  3  83  ? 182.25700 160.28700 112.46100 1.000 115.19540 ? 45  ASP D HA   1 
ATOM   16951 H HB2  . ASP D  3  83  ? 182.74300 161.30800 115.04500 1.000 114.31324 ? 45  ASP D HB2  1 
ATOM   16952 H HB3  . ASP D  3  83  ? 183.79100 161.27200 113.85300 1.000 114.73935 ? 45  ASP D HB3  1 
ATOM   16953 N N    . ILE D  3  84  ? 181.69200 157.87000 113.57000 1.000 109.58600 ? 46  ILE D N    1 
ATOM   16954 C CA   . ILE D  3  84  ? 182.02800 156.51500 113.98700 1.000 103.86939 ? 46  ILE D CA   1 
ATOM   16955 C C    . ILE D  3  84  ? 183.26200 156.05500 113.22300 1.000 104.20518 ? 46  ILE D C    1 
ATOM   16956 O O    . ILE D  3  84  ? 183.35600 156.21700 112.00000 1.000 107.87141 ? 46  ILE D O    1 
ATOM   16957 C CB   . ILE D  3  84  ? 180.83600 155.56700 113.77600 1.000 101.06878 ? 46  ILE D CB   1 
ATOM   16958 C CG1  . ILE D  3  84  ? 181.04300 154.27800 114.57200 1.000 105.93276 ? 46  ILE D CG1  1 
ATOM   16959 C CG2  . ILE D  3  84  ? 180.64000 155.23800 112.30500 1.000 104.95914 ? 46  ILE D CG2  1 
ATOM   16960 C CD1  . ILE D  3  84  ? 179.88600 153.30900 114.48500 1.000 110.89276 ? 46  ILE D CD1  1 
ATOM   16961 H H    . ILE D  3  84  ? 180.98700 157.93100 113.08100 1.000 108.27058 ? 46  ILE D H    1 
ATOM   16962 H HA   . ILE D  3  84  ? 182.24400 156.51900 114.93200 1.000 106.99582 ? 46  ILE D HA   1 
ATOM   16963 H HB   . ILE D  3  84  ? 180.03400 156.00400 114.10200 1.000 106.77590 ? 46  ILE D HB   1 
ATOM   16964 H HG12 . ILE D  3  84  ? 181.83400 153.82600 114.23900 1.000 107.24220 ? 46  ILE D HG12 1 
ATOM   16965 H HG13 . ILE D  3  84  ? 181.16500 154.50600 115.50700 1.000 107.51268 ? 46  ILE D HG13 1 
ATOM   16966 H HG21 . ILE D  3  84  ? 179.69700 155.08200 112.14300 1.000 106.71182 ? 46  ILE D HG21 1 
ATOM   16967 H HG22 . ILE D  3  84  ? 180.94900 155.97600 111.76400 1.000 107.43854 ? 46  ILE D HG22 1 
ATOM   16968 H HG23 . ILE D  3  84  ? 181.14800 154.44000 112.09000 1.000 107.03639 ? 46  ILE D HG23 1 
ATOM   16969 H HD11 . ILE D  3  84  ? 179.86200 152.91500 113.59900 1.000 107.78363 ? 46  ILE D HD11 1 
ATOM   16970 H HD12 . ILE D  3  84  ? 180.01000 152.61500 115.15000 1.000 107.45205 ? 46  ILE D HD12 1 
ATOM   16971 H HD13 . ILE D  3  84  ? 179.06000 153.78700 114.65900 1.000 108.38609 ? 46  ILE D HD13 1 
ATOM   16972 N N    . GLY D  3  85  ? 184.23500 155.51100 113.94800 1.000 105.47654 ? 47  GLY D N    1 
ATOM   16973 C CA   . GLY D  3  85  ? 185.47900 155.11400 113.32600 1.000 104.66523 ? 47  GLY D CA   1 
ATOM   16974 C C    . GLY D  3  85  ? 186.35500 156.25500 112.86700 1.000 107.50841 ? 47  GLY D C    1 
ATOM   16975 O O    . GLY D  3  85  ? 187.36100 156.00800 112.19800 1.000 110.63360 ? 47  GLY D O    1 
ATOM   16976 H H    . GLY D  3  85  ? 184.19400 155.36400 114.79400 1.000 108.44116 ? 47  GLY D H    1 
ATOM   16977 H HA2  . GLY D  3  85  ? 185.99000 154.58300 113.95700 1.000 107.99034 ? 47  GLY D HA2  1 
ATOM   16978 H HA3  . GLY D  3  85  ? 185.28600 154.55800 112.55400 1.000 107.78057 ? 47  GLY D HA3  1 
ATOM   16979 N N    . VAL D  3  86  ? 186.00800 157.49500 113.20700 1.000 109.39077 ? 48  VAL D N    1 
ATOM   16980 C CA   . VAL D  3  86  ? 186.76300 158.67500 112.80800 1.000 106.90714 ? 48  VAL D CA   1 
ATOM   16981 C C    . VAL D  3  86  ? 187.37900 159.36900 114.01600 1.000 108.84448 ? 48  VAL D C    1 
ATOM   16982 O O    . VAL D  3  86  ? 188.58400 159.61500 114.05300 1.000 112.43221 ? 48  VAL D O    1 
ATOM   16983 C CB   . VAL D  3  86  ? 185.87400 159.65300 112.00600 1.000 111.42459 ? 48  VAL D CB   1 
ATOM   16984 C CG1  . VAL D  3  86  ? 186.65100 160.91200 111.65300 1.000 107.36302 ? 48  VAL D CG1  1 
ATOM   16985 C CG2  . VAL D  3  86  ? 185.33600 158.98200 110.75100 1.000 114.14519 ? 48  VAL D CG2  1 
ATOM   16986 H H    . VAL D  3  86  ? 185.31800 157.68400 113.68400 1.000 111.23754 ? 48  VAL D H    1 
ATOM   16987 H HA   . VAL D  3  86  ? 187.49100 158.41200 112.22600 1.000 110.71449 ? 48  VAL D HA   1 
ATOM   16988 H HB   . VAL D  3  86  ? 185.11700 159.91100 112.55400 1.000 111.00901 ? 48  VAL D HB   1 
ATOM   16989 H HG11 . VAL D  3  86  ? 186.20800 161.36100 110.91600 1.000 110.87702 ? 48  VAL D HG11 1 
ATOM   16990 H HG12 . VAL D  3  86  ? 186.68000 161.50000 112.42400 1.000 110.28593 ? 48  VAL D HG12 1 
ATOM   16991 H HG13 . VAL D  3  86  ? 187.55100 160.66200 111.39100 1.000 110.51130 ? 48  VAL D HG13 1 
ATOM   16992 H HG21 . VAL D  3  86  ? 184.81700 159.62700 110.24500 1.000 111.74635 ? 48  VAL D HG21 1 
ATOM   16993 H HG22 . VAL D  3  86  ? 186.08300 158.66700 110.21800 1.000 111.22598 ? 48  VAL D HG22 1 
ATOM   16994 H HG23 . VAL D  3  86  ? 184.77200 158.23500 111.00500 1.000 111.23330 ? 48  VAL D HG23 1 
ATOM   16995 N N    . LYS D  3  87  ? 186.56200 159.69800 115.01100 1.000 112.93297 ? 49  LYS D N    1 
ATOM   16996 C CA   . LYS D  3  87  ? 187.03600 160.36300 116.21500 1.000 114.67167 ? 49  LYS D CA   1 
ATOM   16997 C C    . LYS D  3  87  ? 185.97900 160.19300 117.29700 1.000 113.01342 ? 49  LYS D C    1 
ATOM   16998 O O    . LYS D  3  87  ? 184.82800 159.86200 116.99300 1.000 117.63483 ? 49  LYS D O    1 
ATOM   16999 C CB   . LYS D  3  87  ? 187.32800 161.85300 115.94900 1.000 110.20827 ? 49  LYS D CB   1 
ATOM   17000 C CG   . LYS D  3  87  ? 186.14400 162.80400 116.12900 1.000 112.29232 ? 49  LYS D CG   1 
ATOM   17001 C CD   . LYS D  3  87  ? 186.50100 164.23500 115.74400 1.000 113.93589 ? 49  LYS D CD   1 
ATOM   17002 C CE   . LYS D  3  87  ? 186.53400 164.44600 114.23900 1.000 113.89847 ? 49  LYS D CE   1 
ATOM   17003 N NZ   . LYS D  3  87  ? 185.20100 164.25200 113.60800 1.000 116.43778 ? 49  LYS D NZ   1 
ATOM   17004 H H    . LYS D  3  87  ? 185.71600 159.54100 115.01200 1.000 113.02375 ? 49  LYS D H    1 
ATOM   17005 H HA   . LYS D  3  87  ? 187.85600 159.93500 116.50700 1.000 112.95326 ? 49  LYS D HA   1 
ATOM   17006 H HB2  . LYS D  3  87  ? 188.03600 162.14700 116.54000 1.000 112.14435 ? 49  LYS D HB2  1 
ATOM   17007 H HB3  . LYS D  3  87  ? 187.62800 161.93800 115.03200 1.000 112.04244 ? 49  LYS D HB3  1 
ATOM   17008 H HG2  . LYS D  3  87  ? 185.39900 162.50800 115.58300 1.000 112.94724 ? 49  LYS D HG2  1 
ATOM   17009 H HG3  . LYS D  3  87  ? 185.88600 162.83700 117.06100 1.000 112.43592 ? 49  LYS D HG3  1 
ATOM   17010 H HD2  . LYS D  3  87  ? 185.84000 164.83800 116.11800 1.000 112.63816 ? 49  LYS D HD2  1 
ATOM   17011 H HD3  . LYS D  3  87  ? 187.38000 164.44700 116.09600 1.000 112.67049 ? 49  LYS D HD3  1 
ATOM   17012 H HE2  . LYS D  3  87  ? 186.81900 165.35600 114.05800 1.000 112.11706 ? 49  LYS D HE2  1 
ATOM   17013 H HE3  . LYS D  3  87  ? 187.15300 163.81900 113.83700 1.000 112.67819 ? 49  LYS D HE3  1 
ATOM   17014 H HZ1  . LYS D  3  87  ? 184.98800 163.38800 113.61000 1.000 113.00363 ? 49  LYS D HZ1  1 
ATOM   17015 H HZ2  . LYS D  3  87  ? 184.58100 164.70500 114.05900 1.000 112.96106 ? 49  LYS D HZ2  1 
ATOM   17016 H HZ3  . LYS D  3  87  ? 185.21800 164.54300 112.76700 1.000 112.97216 ? 49  LYS D HZ3  1 
ATOM   17017 N N    . PRO D  3  88  ? 186.33500 160.39400 118.56400 1.000 93.09620  ? 50  PRO D N    1 
ATOM   17018 C CA   . PRO D  3  88  ? 185.32400 160.30800 119.62100 1.000 93.78126  ? 50  PRO D CA   1 
ATOM   17019 C C    . PRO D  3  88  ? 184.33700 161.45900 119.54700 1.000 95.65567  ? 50  PRO D C    1 
ATOM   17020 O O    . PRO D  3  88  ? 184.68100 162.58400 119.17700 1.000 95.26426  ? 50  PRO D O    1 
ATOM   17021 C CB   . PRO D  3  88  ? 186.14900 160.36400 120.90900 1.000 96.68648  ? 50  PRO D CB   1 
ATOM   17022 C CG   . PRO D  3  88  ? 187.37600 161.08300 120.53000 1.000 97.98609  ? 50  PRO D CG   1 
ATOM   17023 C CD   . PRO D  3  88  ? 187.66800 160.68900 119.11700 1.000 93.99346  ? 50  PRO D CD   1 
ATOM   17024 H HA   . PRO D  3  88  ? 184.84800 159.46500 119.57100 1.000 97.71923  ? 50  PRO D HA   1 
ATOM   17025 H HB2  . PRO D  3  88  ? 185.66000 160.85300 121.58800 1.000 97.29797  ? 50  PRO D HB2  1 
ATOM   17026 H HB3  . PRO D  3  88  ? 186.35200 159.46400 121.20700 1.000 97.51950  ? 50  PRO D HB3  1 
ATOM   17027 H HG2  . PRO D  3  88  ? 187.22300 162.03900 120.59300 1.000 97.66483  ? 50  PRO D HG2  1 
ATOM   17028 H HG3  . PRO D  3  88  ? 188.10300 160.81500 121.11500 1.000 98.20168  ? 50  PRO D HG3  1 
ATOM   17029 H HD2  . PRO D  3  88  ? 188.08200 161.42800 118.65100 1.000 97.02077  ? 50  PRO D HD2  1 
ATOM   17030 H HD3  . PRO D  3  88  ? 188.22700 159.89600 119.09500 1.000 97.81233  ? 50  PRO D HD3  1 
ATOM   17031 N N    . THR D  3  89  ? 183.09800 161.16700 119.92500 1.000 99.12988  ? 51  THR D N    1 
ATOM   17032 C CA   . THR D  3  89  ? 182.02900 162.15600 119.91900 1.000 98.60255  ? 51  THR D CA   1 
ATOM   17033 C C    . THR D  3  89  ? 182.03700 162.90500 121.24500 1.000 100.89001 ? 51  THR D C    1 
ATOM   17034 O O    . THR D  3  89  ? 181.82500 162.30500 122.30400 1.000 97.87569  ? 51  THR D O    1 
ATOM   17035 C CB   . THR D  3  89  ? 180.67600 161.48600 119.68600 1.000 93.60651  ? 51  THR D CB   1 
ATOM   17036 O OG1  . THR D  3  89  ? 180.67800 160.83600 118.41000 1.000 100.06461 ? 51  THR D OG1  1 
ATOM   17037 C CG2  . THR D  3  89  ? 179.55600 162.50600 119.72400 1.000 92.75845  ? 51  THR D CG2  1 
ATOM   17038 H H    . THR D  3  89  ? 182.84700 160.38900 120.19200 1.000 98.25225  ? 51  THR D H    1 
ATOM   17039 H HA   . THR D  3  89  ? 182.18000 162.79500 119.20500 1.000 97.98552  ? 51  THR D HA   1 
ATOM   17040 H HB   . THR D  3  89  ? 180.51800 160.82800 120.38000 1.000 97.56017  ? 51  THR D HB   1 
ATOM   17041 H HG1  . THR D  3  89  ? 180.80900 161.39900 117.80100 1.000 98.14462  ? 51  THR D HG1  1 
ATOM   17042 H HG21 . THR D  3  89  ? 178.76000 162.13700 119.30900 1.000 97.25206  ? 51  THR D HG21 1 
ATOM   17043 H HG22 . THR D  3  89  ? 179.34800 162.74400 120.64100 1.000 97.78831  ? 51  THR D HG22 1 
ATOM   17044 H HG23 . THR D  3  89  ? 179.82000 163.30400 119.24000 1.000 97.27656  ? 51  THR D HG23 1 
ATOM   17045 N N    . LEU D  3  90  ? 182.28000 164.21100 121.18500 1.000 93.83608  ? 52  LEU D N    1 
ATOM   17046 C CA   . LEU D  3  90  ? 182.32700 165.04900 122.37500 1.000 87.87873  ? 52  LEU D CA   1 
ATOM   17047 C C    . LEU D  3  90  ? 180.91800 165.53600 122.68600 1.000 90.05808  ? 52  LEU D C    1 
ATOM   17048 O O    . LEU D  3  90  ? 180.27300 166.16100 121.83700 1.000 95.75868  ? 52  LEU D O    1 
ATOM   17049 C CB   . LEU D  3  90  ? 183.27400 166.22900 122.16800 1.000 89.84921  ? 52  LEU D CB   1 
ATOM   17050 C CG   . LEU D  3  90  ? 183.99300 166.76700 123.40700 1.000 96.88563  ? 52  LEU D CG   1 
ATOM   17051 C CD1  . LEU D  3  90  ? 184.88900 167.93200 123.02500 1.000 94.72313  ? 52  LEU D CD1  1 
ATOM   17052 C CD2  . LEU D  3  90  ? 183.01400 167.18300 124.49200 1.000 98.76178  ? 52  LEU D CD2  1 
ATOM   17053 H H    . LEU D  3  90  ? 182.42200 164.64100 120.45400 1.000 94.12219  ? 52  LEU D H    1 
ATOM   17054 H HA   . LEU D  3  90  ? 182.65000 164.52900 123.12500 1.000 94.14903  ? 52  LEU D HA   1 
ATOM   17055 H HB2  . LEU D  3  90  ? 183.95800 165.96000 121.53400 1.000 93.67136  ? 52  LEU D HB2  1 
ATOM   17056 H HB3  . LEU D  3  90  ? 182.76400 166.96300 121.79300 1.000 94.28174  ? 52  LEU D HB3  1 
ATOM   17057 H HG   . LEU D  3  90  ? 184.55800 166.06700 123.77100 1.000 94.78453  ? 52  LEU D HG   1 
ATOM   17058 H HD11 . LEU D  3  90  ? 185.34400 168.25400 123.81900 1.000 93.98660  ? 52  LEU D HD11 1 
ATOM   17059 H HD12 . LEU D  3  90  ? 185.53800 167.62900 122.37200 1.000 94.68824  ? 52  LEU D HD12 1 
ATOM   17060 H HD13 . LEU D  3  90  ? 184.34200 168.63800 122.64700 1.000 94.69266  ? 52  LEU D HD13 1 
ATOM   17061 H HD21 . LEU D  3  90  ? 183.48300 167.71400 125.15400 1.000 94.36901  ? 52  LEU D HD21 1 
ATOM   17062 H HD22 . LEU D  3  90  ? 182.30300 167.70700 124.09200 1.000 94.79015  ? 52  LEU D HD22 1 
ATOM   17063 H HD23 . LEU D  3  90  ? 182.64500 166.38800 124.90700 1.000 95.61780  ? 52  LEU D HD23 1 
ATOM   17064 N N    . ILE D  3  91  ? 180.44800 165.25200 123.89600 1.000 73.53088  ? 53  ILE D N    1 
ATOM   17065 C CA   . ILE D  3  91  ? 179.11300 165.62500 124.34600 1.000 77.46874  ? 53  ILE D CA   1 
ATOM   17066 C C    . ILE D  3  91  ? 179.26800 166.55300 125.53900 1.000 81.75629  ? 53  ILE D C    1 
ATOM   17067 O O    . ILE D  3  91  ? 179.92400 166.19700 126.52400 1.000 94.88992  ? 53  ILE D O    1 
ATOM   17068 C CB   . ILE D  3  91  ? 178.27400 164.39200 124.71800 1.000 84.51538  ? 53  ILE D CB   1 
ATOM   17069 C CG1  . ILE D  3  91  ? 177.91400 163.59800 123.46300 1.000 86.54330  ? 53  ILE D CG1  1 
ATOM   17070 C CG2  . ILE D  3  91  ? 177.01500 164.80700 125.46800 1.000 87.29512  ? 53  ILE D CG2  1 
ATOM   17071 C CD1  . ILE D  3  91  ? 177.52500 162.17500 123.73800 1.000 88.16250  ? 53  ILE D CD1  1 
ATOM   17072 H H    . ILE D  3  91  ? 180.90100 164.83000 124.49400 1.000 87.31241  ? 53  ILE D H    1 
ATOM   17073 H HA   . ILE D  3  91  ? 178.64800 166.10600 123.64500 1.000 88.64472  ? 53  ILE D HA   1 
ATOM   17074 H HB   . ILE D  3  91  ? 178.80500 163.82400 125.29700 1.000 89.24467  ? 53  ILE D HB   1 
ATOM   17075 H HG12 . ILE D  3  91  ? 177.15800 164.02500 123.03200 1.000 88.72882  ? 53  ILE D HG12 1 
ATOM   17076 H HG13 . ILE D  3  91  ? 178.67400 163.58800 122.86100 1.000 89.60873  ? 53  ILE D HG13 1 
ATOM   17077 H HG21 . ILE D  3  91  ? 176.34400 164.11400 125.37400 1.000 88.71648  ? 53  ILE D HG21 1 
ATOM   17078 H HG22 . ILE D  3  91  ? 177.22800 164.92800 126.40700 1.000 88.03983  ? 53  ILE D HG22 1 
ATOM   17079 H HG23 . ILE D  3  91  ? 176.68000 165.63600 125.09300 1.000 89.72475  ? 53  ILE D HG23 1 
ATOM   17080 H HD11 . ILE D  3  91  ? 177.41600 161.71000 122.89400 1.000 89.16869  ? 53  ILE D HD11 1 
ATOM   17081 H HD12 . ILE D  3  91  ? 178.22300 161.75400 124.26200 1.000 89.76310  ? 53  ILE D HD12 1 
ATOM   17082 H HD13 . ILE D  3  91  ? 176.69000 162.16400 124.23000 1.000 88.56727  ? 53  ILE D HD13 1 
ATOM   17083 N N    . HIS D  3  92  ? 178.66400 167.73400 125.45400 1.000 95.30826  ? 54  HIS D N    1 
ATOM   17084 C CA   . HIS D  3  92  ? 178.65900 168.69600 126.54800 1.000 95.42935  ? 54  HIS D CA   1 
ATOM   17085 C C    . HIS D  3  92  ? 177.33100 168.59000 127.28300 1.000 89.81772  ? 54  HIS D C    1 
ATOM   17086 O O    . HIS D  3  92  ? 176.27600 168.85400 126.70100 1.000 99.75735  ? 54  HIS D O    1 
ATOM   17087 C CB   . HIS D  3  92  ? 178.86900 170.12000 126.03500 1.000 104.44432 ? 54  HIS D CB   1 
ATOM   17088 C CG   . HIS D  3  92  ? 180.20800 170.34900 125.41000 1.000 104.15111 ? 54  HIS D CG   1 
ATOM   17089 N ND1  . HIS D  3  92  ? 180.40700 170.32500 124.04700 1.000 100.54813 ? 54  HIS D ND1  1 
ATOM   17090 C CD2  . HIS D  3  92  ? 181.41600 170.61000 125.96200 1.000 101.07620 ? 54  HIS D CD2  1 
ATOM   17091 C CE1  . HIS D  3  92  ? 181.68100 170.56000 123.78700 1.000 100.70433 ? 54  HIS D CE1  1 
ATOM   17092 N NE2  . HIS D  3  92  ? 182.31400 170.73600 124.93200 1.000 98.39714  ? 54  HIS D NE2  1 
ATOM   17093 H H    . HIS D  3  92  ? 178.24100 168.00600 124.75600 1.000 99.36308  ? 54  HIS D H    1 
ATOM   17094 H HA   . HIS D  3  92  ? 179.37000 168.48900 127.16400 1.000 99.10261  ? 54  HIS D HA   1 
ATOM   17095 H HB2  . HIS D  3  92  ? 178.19500 170.31200 125.36500 1.000 100.65766 ? 54  HIS D HB2  1 
ATOM   17096 H HB3  . HIS D  3  92  ? 178.77800 170.73700 126.77800 1.000 99.61021  ? 54  HIS D HB3  1 
ATOM   17097 H HD2  . HIS D  3  92  ? 181.60300 170.68800 126.87000 1.000 99.34244  ? 54  HIS D HD2  1 
ATOM   17098 H HE1  . HIS D  3  92  ? 182.06500 170.59600 122.94100 1.000 99.85292  ? 54  HIS D HE1  1 
ATOM   17099 H HE2  . HIS D  3  92  ? 183.15400 170.90300 125.01800 1.000 98.90623  ? 54  HIS D HE2  1 
ATOM   17100 N N    . THR D  3  93  ? 177.38400 168.21600 128.55600 1.000 85.79030  ? 55  THR D N    1 
ATOM   17101 C CA   . THR D  3  93  ? 176.19100 168.04700 129.36800 1.000 88.29573  ? 55  THR D CA   1 
ATOM   17102 C C    . THR D  3  93  ? 175.94600 169.28800 130.21600 1.000 94.73359  ? 55  THR D C    1 
ATOM   17103 O O    . THR D  3  93  ? 176.81200 170.14800 130.38100 1.000 104.99026 ? 55  THR D O    1 
ATOM   17104 C CB   . THR D  3  93  ? 176.31200 166.81500 130.26500 1.000 95.59752  ? 55  THR D CB   1 
ATOM   17105 O OG1  . THR D  3  93  ? 177.39400 166.99700 131.18200 1.000 113.05331 ? 55  THR D OG1  1 
ATOM   17106 C CG2  . THR D  3  93  ? 176.56000 165.57200 129.43600 1.000 102.06232 ? 55  THR D CG2  1 
ATOM   17107 H H    . THR D  3  93  ? 178.11500 168.04900 128.97800 1.000 98.54380  ? 55  THR D H    1 
ATOM   17108 H HA   . THR D  3  93  ? 175.42200 167.91900 128.79400 1.000 99.00861  ? 55  THR D HA   1 
ATOM   17109 H HB   . THR D  3  93  ? 175.48700 166.69400 130.76100 1.000 97.63675  ? 55  THR D HB   1 
ATOM   17110 H HG1  . THR D  3  93  ? 177.18500 167.56400 131.76400 1.000 100.68825 ? 55  THR D HG1  1 
ATOM   17111 H HG21 . THR D  3  93  ? 176.50200 164.78300 129.99600 1.000 100.07568 ? 55  THR D HG21 1 
ATOM   17112 H HG22 . THR D  3  93  ? 175.89700 165.50600 128.73200 1.000 99.52046  ? 55  THR D HG22 1 
ATOM   17113 H HG23 . THR D  3  93  ? 177.44300 165.60800 129.03500 1.000 99.56758  ? 55  THR D HG23 1 
ATOM   17114 N N    . ASP D  3  94  ? 174.73700 169.36600 130.76100 1.000 113.07390 ? 56  ASP D N    1 
ATOM   17115 C CA   . ASP D  3  94  ? 174.31600 170.51000 131.55300 1.000 110.77783 ? 56  ASP D CA   1 
ATOM   17116 C C    . ASP D  3  94  ? 173.01400 170.15300 132.24900 1.000 106.82471 ? 56  ASP D C    1 
ATOM   17117 O O    . ASP D  3  94  ? 172.13700 169.53700 131.64200 1.000 114.47070 ? 56  ASP D O    1 
ATOM   17118 C CB   . ASP D  3  94  ? 174.13400 171.74900 130.66900 1.000 114.50069 ? 56  ASP D CB   1 
ATOM   17119 C CG   . ASP D  3  94  ? 173.61200 172.93900 131.43600 1.000 123.50463 ? 56  ASP D CG   1 
ATOM   17120 O OD1  . ASP D  3  94  ? 174.28200 173.36400 132.39700 1.000 131.07604 ? 56  ASP D OD1  1 
ATOM   17121 O OD2  . ASP D  3  94  ? 172.53400 173.45500 131.07500 1.000 119.91860 ? 56  ASP D OD2  1 
ATOM   17122 H H    . ASP D  3  94  ? 174.13400 168.75800 130.68100 1.000 114.75315 ? 56  ASP D H    1 
ATOM   17123 H HA   . ASP D  3  94  ? 174.98500 170.70500 132.22700 1.000 114.09363 ? 56  ASP D HA   1 
ATOM   17124 H HB2  . ASP D  3  94  ? 174.99000 171.99100 130.28400 1.000 114.19267 ? 56  ASP D HB2  1 
ATOM   17125 H HB3  . ASP D  3  94  ? 173.49900 171.54500 129.96400 1.000 114.26522 ? 56  ASP D HB3  1 
ATOM   17126 N N    . MET D  3  95  ? 172.90100 170.53500 133.51700 1.000 91.26287  ? 57  MET D N    1 
ATOM   17127 C CA   . MET D  3  95  ? 171.73400 170.22400 134.32700 1.000 91.59549  ? 57  MET D CA   1 
ATOM   17128 C C    . MET D  3  95  ? 171.16600 171.49300 134.93900 1.000 105.14712 ? 57  MET D C    1 
ATOM   17129 O O    . MET D  3  95  ? 171.90400 172.41100 135.30800 1.000 112.97678 ? 57  MET D O    1 
ATOM   17130 C CB   . MET D  3  95  ? 172.07200 169.24200 135.45100 1.000 92.64738  ? 57  MET D CB   1 
ATOM   17131 C CG   . MET D  3  95  ? 172.31100 167.82100 134.99200 1.000 108.02552 ? 57  MET D CG   1 
ATOM   17132 S SD   . MET D  3  95  ? 173.17100 166.82600 136.22200 1.000 114.18114 ? 57  MET D SD   1 
ATOM   17133 C CE   . MET D  3  95  ? 172.23800 167.22600 137.69300 1.000 103.51264 ? 57  MET D CE   1 
ATOM   17134 H H    . MET D  3  95  ? 173.50100 170.98400 133.93800 1.000 103.96458 ? 57  MET D H    1 
ATOM   17135 H HA   . MET D  3  95  ? 171.05000 169.81600 133.77400 1.000 103.23680 ? 57  MET D HA   1 
ATOM   17136 H HB2  . MET D  3  95  ? 172.87400 169.54700 135.90400 1.000 103.64514 ? 57  MET D HB2  1 
ATOM   17137 H HB3  . MET D  3  95  ? 171.32800 169.23200 136.07300 1.000 102.29565 ? 57  MET D HB3  1 
ATOM   17138 H HG2  . MET D  3  95  ? 171.45600 167.39900 134.81200 1.000 105.33358 ? 57  MET D HG2  1 
ATOM   17139 H HG3  . MET D  3  95  ? 172.85100 167.83500 134.18600 1.000 106.23758 ? 57  MET D HG3  1 
ATOM   17140 H HE1  . MET D  3  95  ? 172.38600 166.53800 138.35900 1.000 104.77762 ? 57  MET D HE1  1 
ATOM   17141 H HE2  . MET D  3  95  ? 172.53700 168.08500 138.03300 1.000 104.39757 ? 57  MET D HE2  1 
ATOM   17142 H HE3  . MET D  3  95  ? 171.29800 167.26900 137.46500 1.000 104.05415 ? 57  MET D HE3  1 
ATOM   17143 N N    . TYR D  3  96  ? 169.84200 171.53300 135.03200 1.000 104.37246 ? 58  TYR D N    1 
ATOM   17144 C CA   . TYR D  3  96  ? 169.12000 172.50500 135.84800 1.000 103.06650 ? 58  TYR D CA   1 
ATOM   17145 C C    . TYR D  3  96  ? 168.36900 171.69200 136.89500 1.000 101.42211 ? 58  TYR D C    1 
ATOM   17146 O O    . TYR D  3  96  ? 167.34400 171.07600 136.59200 1.000 112.58901 ? 58  TYR D O    1 
ATOM   17147 C CB   . TYR D  3  96  ? 168.17100 173.36000 135.01300 1.000 105.36293 ? 58  TYR D CB   1 
ATOM   17148 C CG   . TYR D  3  96  ? 167.37500 174.35600 135.82900 1.000 113.07342 ? 58  TYR D CG   1 
ATOM   17149 C CD1  . TYR D  3  96  ? 167.86000 175.63200 136.06700 1.000 113.54474 ? 58  TYR D CD1  1 
ATOM   17150 C CD2  . TYR D  3  96  ? 166.14000 174.01800 136.36400 1.000 115.07672 ? 58  TYR D CD2  1 
ATOM   17151 C CE1  . TYR D  3  96  ? 167.14000 176.54200 136.81600 1.000 111.53362 ? 58  TYR D CE1  1 
ATOM   17152 C CE2  . TYR D  3  96  ? 165.41400 174.92000 137.11400 1.000 112.58566 ? 58  TYR D CE2  1 
ATOM   17153 C CZ   . TYR D  3  96  ? 165.91800 176.18100 137.33500 1.000 113.97086 ? 58  TYR D CZ   1 
ATOM   17154 O OH   . TYR D  3  96  ? 165.19400 177.08200 138.08000 1.000 112.84275 ? 58  TYR D OH   1 
ATOM   17155 H H    . TYR D  3  96  ? 169.32200 170.99000 134.61500 1.000 109.22654 ? 58  TYR D H    1 
ATOM   17156 H HA   . TYR D  3  96  ? 169.74500 173.09000 136.30300 1.000 109.71231 ? 58  TYR D HA   1 
ATOM   17157 H HB2  . TYR D  3  96  ? 168.68700 173.85400 134.35800 1.000 109.10011 ? 58  TYR D HB2  1 
ATOM   17158 H HB3  . TYR D  3  96  ? 167.54100 172.77700 134.56500 1.000 109.31866 ? 58  TYR D HB3  1 
ATOM   17159 H HD1  . TYR D  3  96  ? 168.68500 175.87800 135.71800 1.000 109.93462 ? 58  TYR D HD1  1 
ATOM   17160 H HD2  . TYR D  3  96  ? 165.79700 173.16600 136.21800 1.000 111.09811 ? 58  TYR D HD2  1 
ATOM   17161 H HE1  . TYR D  3  96  ? 167.47800 177.39500 136.96700 1.000 109.16004 ? 58  TYR D HE1  1 
ATOM   17162 H HE2  . TYR D  3  96  ? 164.58700 174.67900 137.46500 1.000 109.47388 ? 58  TYR D HE2  1 
ATOM   17163 H HH   . TYR D  3  96  ? 165.64700 177.77700 138.21200 1.000 109.72810 ? 58  TYR D HH   1 
ATOM   17164 N N    . VAL D  3  97  ? 168.87600 171.69000 138.12300 1.000 95.34370  ? 59  VAL D N    1 
ATOM   17165 C CA   . VAL D  3  97  ? 168.27900 170.89100 139.18400 1.000 87.12112  ? 59  VAL D CA   1 
ATOM   17166 C C    . VAL D  3  97  ? 166.96700 171.54100 139.58600 1.000 92.07303  ? 59  VAL D C    1 
ATOM   17167 O O    . VAL D  3  97  ? 166.94800 172.51900 140.33900 1.000 101.71510 ? 59  VAL D O    1 
ATOM   17168 C CB   . VAL D  3  97  ? 169.22600 170.75700 140.38800 1.000 101.58274 ? 59  VAL D CB   1 
ATOM   17169 C CG1  . VAL D  3  97  ? 168.55000 169.98500 141.50900 1.000 100.13132 ? 59  VAL D CG1  1 
ATOM   17170 C CG2  . VAL D  3  97  ? 170.51900 170.07700 139.96900 1.000 106.01747 ? 59  VAL D CG2  1 
ATOM   17171 H H    . VAL D  3  97  ? 169.56500 172.14300 138.36700 1.000 102.64479 ? 59  VAL D H    1 
ATOM   17172 H HA   . VAL D  3  97  ? 168.08700 170.00200 138.84800 1.000 100.25086 ? 59  VAL D HA   1 
ATOM   17173 H HB   . VAL D  3  97  ? 169.44500 171.64200 140.72000 1.000 102.71211 ? 59  VAL D HB   1 
ATOM   17174 H HG11 . VAL D  3  97  ? 169.22700 169.66600 142.12600 1.000 101.87536 ? 59  VAL D HG11 1 
ATOM   17175 H HG12 . VAL D  3  97  ? 167.93300 170.57100 141.97600 1.000 101.77787 ? 59  VAL D HG12 1 
ATOM   17176 H HG13 . VAL D  3  97  ? 168.07100 169.23300 141.12800 1.000 101.69208 ? 59  VAL D HG13 1 
ATOM   17177 H HG21 . VAL D  3  97  ? 171.08200 169.96000 140.74900 1.000 102.48790 ? 59  VAL D HG21 1 
ATOM   17178 H HG22 . VAL D  3  97  ? 170.30800 169.21400 139.58100 1.000 102.10850 ? 59  VAL D HG22 1 
ATOM   17179 H HG23 . VAL D  3  97  ? 170.97400 170.63100 139.31500 1.000 103.04142 ? 59  VAL D HG23 1 
ATOM   17180 N N    . ASN D  3  98  ? 165.85900 171.00300 139.07600 1.000 107.95882 ? 60  ASN D N    1 
ATOM   17181 C CA   . ASN D  3  98  ? 164.55500 171.56800 139.39600 1.000 108.00116 ? 60  ASN D CA   1 
ATOM   17182 C C    . ASN D  3  98  ? 164.24700 171.43700 140.88200 1.000 111.80381 ? 60  ASN D C    1 
ATOM   17183 O O    . ASN D  3  98  ? 163.74500 172.38000 141.50300 1.000 108.64181 ? 60  ASN D O    1 
ATOM   17184 C CB   . ASN D  3  98  ? 163.47600 170.88600 138.56100 1.000 100.19156 ? 60  ASN D CB   1 
ATOM   17185 C CG   . ASN D  3  98  ? 162.13400 171.55300 138.70100 1.000 114.83224 ? 60  ASN D CG   1 
ATOM   17186 O OD1  . ASN D  3  98  ? 161.33500 171.19300 139.56500 1.000 124.54144 ? 60  ASN D OD1  1 
ATOM   17187 N ND2  . ASN D  3  98  ? 161.87700 172.54200 137.85600 1.000 115.57346 ? 60  ASN D ND2  1 
ATOM   17188 H H    . ASN D  3  98  ? 165.83900 170.32400 138.54900 1.000 109.74855 ? 60  ASN D H    1 
ATOM   17189 H HA   . ASN D  3  98  ? 164.55500 172.51100 139.17400 1.000 108.77682 ? 60  ASN D HA   1 
ATOM   17190 H HB2  . ASN D  3  98  ? 163.73200 170.91600 137.62600 1.000 107.73118 ? 60  ASN D HB2  1 
ATOM   17191 H HB3  . ASN D  3  98  ? 163.38600 169.96400 138.85100 1.000 108.97326 ? 60  ASN D HB3  1 
ATOM   17192 H HD21 . ASN D  3  98  ? 161.12400 172.95600 137.89400 1.000 110.42511 ? 60  ASN D HD21 1 
ATOM   17193 H HD22 . ASN D  3  98  ? 162.46100 172.76600 137.26600 1.000 109.61945 ? 60  ASN D HD22 1 
ATOM   17194 N N    . SER D  3  99  ? 164.53700 170.27800 141.47000 1.000 101.07717 ? 61  SER D N    1 
ATOM   17195 C CA   . SER D  3  99  ? 164.33400 170.08800 142.89900 1.000 97.45486  ? 61  SER D CA   1 
ATOM   17196 C C    . SER D  3  99  ? 165.00700 168.81400 143.38700 1.000 97.46824  ? 61  SER D C    1 
ATOM   17197 O O    . SER D  3  99  ? 164.85000 167.75500 142.77600 1.000 105.94340 ? 61  SER D O    1 
ATOM   17198 C CB   . SER D  3  99  ? 162.84300 170.03700 143.22700 1.000 103.94053 ? 61  SER D CB   1 
ATOM   17199 O OG   . SER D  3  99  ? 162.22100 168.94600 142.57500 1.000 102.89122 ? 61  SER D OG   1 
ATOM   17200 H H    . SER D  3  99  ? 164.85200 169.58800 141.06300 1.000 104.46674 ? 61  SER D H    1 
ATOM   17201 H HA   . SER D  3  99  ? 164.72100 170.83600 143.37500 1.000 103.72848 ? 61  SER D HA   1 
ATOM   17202 H HB2  . SER D  3  99  ? 162.74000 169.93000 144.18700 1.000 104.12279 ? 61  SER D HB2  1 
ATOM   17203 H HB3  . SER D  3  99  ? 162.42100 170.86100 142.93800 1.000 104.16013 ? 61  SER D HB3  1 
ATOM   17204 H HG   . SER D  3  99  ? 162.46800 168.22100 142.92100 1.000 104.48965 ? 61  SER D HG   1 
ATOM   17205 N N    . ILE D  3  100 ? 165.75600 168.90400 144.48000 1.000 113.92314 ? 62  ILE D N    1 
ATOM   17206 C CA   . ILE D  3  100 ? 166.25900 167.72600 145.17500 1.000 111.26385 ? 62  ILE D CA   1 
ATOM   17207 C C    . ILE D  3  100 ? 165.16500 167.28200 146.13600 1.000 106.98936 ? 62  ILE D C    1 
ATOM   17208 O O    . ILE D  3  100 ? 164.87200 167.96000 147.12200 1.000 110.35422 ? 62  ILE D O    1 
ATOM   17209 C CB   . ILE D  3  100 ? 167.58200 168.00600 145.89800 1.000 108.58263 ? 62  ILE D CB   1 
ATOM   17210 C CG1  . ILE D  3  100 ? 168.64100 168.40300 144.86600 1.000 109.61841 ? 62  ILE D CG1  1 
ATOM   17211 C CG2  . ILE D  3  100 ? 168.02100 166.77600 146.71400 1.000 108.61329 ? 62  ILE D CG2  1 
ATOM   17212 C CD1  . ILE D  3  100 ? 170.01400 168.66900 145.42600 1.000 115.33816 ? 62  ILE D CD1  1 
ATOM   17213 H H    . ILE D  3  100 ? 165.99200 169.64500 144.84500 1.000 112.24026 ? 62  ILE D H    1 
ATOM   17214 H HA   . ILE D  3  100 ? 166.41400 167.01300 144.53600 1.000 111.74065 ? 62  ILE D HA   1 
ATOM   17215 H HB   . ILE D  3  100 ? 167.45300 168.74800 146.51100 1.000 111.12586 ? 62  ILE D HB   1 
ATOM   17216 H HG12 . ILE D  3  100 ? 168.72300 167.68700 144.21500 1.000 110.88947 ? 62  ILE D HG12 1 
ATOM   17217 H HG13 . ILE D  3  100 ? 168.35100 169.21300 144.42000 1.000 111.49221 ? 62  ILE D HG13 1 
ATOM   17218 H HG21 . ILE D  3  100 ? 168.90500 166.91600 147.08600 1.000 111.15982 ? 62  ILE D HG21 1 
ATOM   17219 H HG22 . ILE D  3  100 ? 167.40300 166.63000 147.44400 1.000 111.03750 ? 62  ILE D HG22 1 
ATOM   17220 H HG23 . ILE D  3  100 ? 168.03200 165.99900 146.13300 1.000 111.12164 ? 62  ILE D HG23 1 
ATOM   17221 H HD11 . ILE D  3  100 ? 170.47500 169.29800 144.85100 1.000 112.57215 ? 62  ILE D HD11 1 
ATOM   17222 H HD12 . ILE D  3  100 ? 169.92300 169.03700 146.31900 1.000 111.74382 ? 62  ILE D HD12 1 
ATOM   17223 H HD13 . ILE D  3  100 ? 170.50100 167.83100 145.46300 1.000 112.03978 ? 62  ILE D HD13 1 
ATOM   17224 N N    . GLY D  3  101 ? 164.55900 166.13900 145.84000 1.000 115.62157 ? 63  GLY D N    1 
ATOM   17225 C CA   . GLY D  3  101 ? 163.42200 165.65200 146.57700 1.000 114.18252 ? 63  GLY D CA   1 
ATOM   17226 C C    . GLY D  3  101 ? 163.82400 165.03500 147.89800 1.000 114.43608 ? 63  GLY D C    1 
ATOM   17227 O O    . GLY D  3  101 ? 164.93300 165.26100 148.39400 1.000 113.26946 ? 63  GLY D O    1 
ATOM   17228 H H    . GLY D  3  101 ? 164.80200 165.62500 145.20100 1.000 114.86710 ? 63  GLY D H    1 
ATOM   17229 H HA2  . GLY D  3  101 ? 162.80900 166.38500 146.75400 1.000 113.63812 ? 63  GLY D HA2  1 
ATOM   17230 H HA3  . GLY D  3  101 ? 162.97000 165.00000 146.02000 1.000 113.39926 ? 63  GLY D HA3  1 
ATOM   17231 N N    . PRO D  3  102 ? 162.92800 164.25800 148.50700 1.000 113.66291 ? 64  PRO D N    1 
ATOM   17232 C CA   . PRO D  3  102 ? 163.20700 163.73100 149.84900 1.000 116.57020 ? 64  PRO D CA   1 
ATOM   17233 C C    . PRO D  3  102 ? 164.43100 162.82600 149.87000 1.000 116.47026 ? 64  PRO D C    1 
ATOM   17234 O O    . PRO D  3  102 ? 164.62500 161.99000 148.98500 1.000 114.54918 ? 64  PRO D O    1 
ATOM   17235 C CB   . PRO D  3  102 ? 161.93100 162.95800 150.19400 1.000 116.63998 ? 64  PRO D CB   1 
ATOM   17236 C CG   . PRO D  3  102 ? 161.33500 162.61600 148.88700 1.000 113.22877 ? 64  PRO D CG   1 
ATOM   17237 C CD   . PRO D  3  102 ? 161.64800 163.75700 147.98500 1.000 115.98286 ? 64  PRO D CD   1 
ATOM   17238 H HA   . PRO D  3  102 ? 163.32400 164.46200 150.47700 1.000 116.15347 ? 64  PRO D HA   1 
ATOM   17239 H HB2  . PRO D  3  102 ? 162.16700 162.15200 150.67700 1.000 116.23807 ? 64  PRO D HB2  1 
ATOM   17240 H HB3  . PRO D  3  102 ? 161.33100 163.51400 150.71600 1.000 115.81001 ? 64  PRO D HB3  1 
ATOM   17241 H HG2  . PRO D  3  102 ? 161.74600 161.80600 148.54800 1.000 115.05399 ? 64  PRO D HG2  1 
ATOM   17242 H HG3  . PRO D  3  102 ? 160.37600 162.49800 148.98200 1.000 115.84230 ? 64  PRO D HG3  1 
ATOM   17243 H HD2  . PRO D  3  102 ? 161.74500 163.43700 147.07500 1.000 115.44427 ? 64  PRO D HD2  1 
ATOM   17244 H HD3  . PRO D  3  102 ? 160.96200 164.44100 148.05400 1.000 116.79431 ? 64  PRO D HD3  1 
ATOM   17245 N N    . VAL D  3  103 ? 165.25500 162.99400 150.90200 1.000 119.45784 ? 65  VAL D N    1 
ATOM   17246 C CA   . VAL D  3  103 ? 166.39000 162.10800 151.13800 1.000 115.55333 ? 65  VAL D CA   1 
ATOM   17247 C C    . VAL D  3  103 ? 165.90100 160.93100 151.97300 1.000 115.93866 ? 65  VAL D C    1 
ATOM   17248 O O    . VAL D  3  103 ? 165.43600 161.11000 153.10300 1.000 106.45069 ? 65  VAL D O    1 
ATOM   17249 C CB   . VAL D  3  103 ? 167.53600 162.84900 151.84100 1.000 113.34190 ? 65  VAL D CB   1 
ATOM   17250 C CG1  . VAL D  3  103 ? 168.72500 161.92200 152.07400 1.000 117.47207 ? 65  VAL D CG1  1 
ATOM   17251 C CG2  . VAL D  3  103 ? 167.96800 164.05500 151.03300 1.000 114.51502 ? 65  VAL D CG2  1 
ATOM   17252 H H    . VAL D  3  103 ? 165.17400 163.61800 151.48800 1.000 117.73588 ? 65  VAL D H    1 
ATOM   17253 H HA   . VAL D  3  103 ? 166.72300 161.76500 150.29300 1.000 117.21620 ? 65  VAL D HA   1 
ATOM   17254 H HB   . VAL D  3  103 ? 167.22300 163.16300 152.70300 1.000 116.85516 ? 65  VAL D HB   1 
ATOM   17255 H HG11 . VAL D  3  103 ? 169.49600 162.45800 152.31900 1.000 116.59924 ? 65  VAL D HG11 1 
ATOM   17256 H HG12 . VAL D  3  103 ? 168.51800 161.30500 152.79400 1.000 117.62006 ? 65  VAL D HG12 1 
ATOM   17257 H HG13 . VAL D  3  103 ? 168.91300 161.43200 151.25900 1.000 117.61539 ? 65  VAL D HG13 1 
ATOM   17258 H HG21 . VAL D  3  103 ? 168.69400 164.50000 151.49700 1.000 116.25862 ? 65  VAL D HG21 1 
ATOM   17259 H HG22 . VAL D  3  103 ? 168.26400 163.76100 150.15700 1.000 117.47468 ? 65  VAL D HG22 1 
ATOM   17260 H HG23 . VAL D  3  103 ? 167.21700 164.66000 150.94100 1.000 116.96789 ? 65  VAL D HG23 1 
ATOM   17261 N N    . ASN D  3  104 ? 166.00900 159.72400 151.41800 1.000 132.03853 ? 66  ASN D N    1 
ATOM   17262 C CA   . ASN D  3  104 ? 165.51200 158.51000 152.06400 1.000 129.42127 ? 66  ASN D CA   1 
ATOM   17263 C C    . ASN D  3  104 ? 166.68800 157.81500 152.74200 1.000 133.53457 ? 66  ASN D C    1 
ATOM   17264 O O    . ASN D  3  104 ? 167.30900 156.90100 152.20000 1.000 137.40859 ? 66  ASN D O    1 
ATOM   17265 C CB   . ASN D  3  104 ? 164.83000 157.60800 151.04300 1.000 129.61172 ? 66  ASN D CB   1 
ATOM   17266 C CG   . ASN D  3  104 ? 164.09300 156.45200 151.68400 1.000 133.24871 ? 66  ASN D CG   1 
ATOM   17267 O OD1  . ASN D  3  104 ? 164.29300 156.14200 152.85800 1.000 134.12895 ? 66  ASN D OD1  1 
ATOM   17268 N ND2  . ASN D  3  104 ? 163.23400 155.80100 150.90800 1.000 131.91574 ? 66  ASN D ND2  1 
ATOM   17269 H H    . ASN D  3  104 ? 166.37500 159.58200 150.65300 1.000 131.51317 ? 66  ASN D H    1 
ATOM   17270 H HA   . ASN D  3  104 ? 164.86000 158.73900 152.74500 1.000 130.98627 ? 66  ASN D HA   1 
ATOM   17271 H HB2  . ASN D  3  104 ? 164.18700 158.12900 150.53700 1.000 131.07250 ? 66  ASN D HB2  1 
ATOM   17272 H HB3  . ASN D  3  104 ? 165.50300 157.24300 150.45000 1.000 131.72721 ? 66  ASN D HB3  1 
ATOM   17273 H HD21 . ASN D  3  104 ? 162.79000 155.13600 151.22400 1.000 131.67351 ? 66  ASN D HD21 1 
ATOM   17274 H HD22 . ASN D  3  104 ? 163.12100 156.04500 150.09200 1.000 131.45279 ? 66  ASN D HD22 1 
ATOM   17275 N N    . ALA D  3  105 ? 166.99000 158.26400 153.96200 1.000 137.36840 ? 67  ALA D N    1 
ATOM   17276 C CA   . ALA D  3  105 ? 168.13100 157.71600 154.68500 1.000 136.92846 ? 67  ALA D CA   1 
ATOM   17277 C C    . ALA D  3  105 ? 167.92900 156.24700 155.02700 1.000 139.81461 ? 67  ALA D C    1 
ATOM   17278 O O    . ALA D  3  105 ? 168.90000 155.48400 155.07400 1.000 138.67512 ? 67  ALA D O    1 
ATOM   17279 C CB   . ALA D  3  105 ? 168.38300 158.52600 155.95600 1.000 134.33728 ? 67  ALA D CB   1 
ATOM   17280 H H    . ALA D  3  105 ? 166.55300 158.87100 154.38700 1.000 137.27640 ? 67  ALA D H    1 
ATOM   17281 H HA   . ALA D  3  105 ? 168.91900 157.78500 154.12400 1.000 137.66694 ? 67  ALA D HA   1 
ATOM   17282 H HB1  . ALA D  3  105 ? 169.14100 158.14400 156.42600 1.000 137.87129 ? 67  ALA D HB1  1 
ATOM   17283 H HB2  . ALA D  3  105 ? 168.57400 159.44500 155.71100 1.000 136.76602 ? 67  ALA D HB2  1 
ATOM   17284 H HB3  . ALA D  3  105 ? 167.59200 158.48900 156.51600 1.000 137.47316 ? 67  ALA D HB3  1 
ATOM   17285 N N    . ILE D  3  106 ? 166.68600 155.83400 155.27900 1.000 147.73555 ? 68  ILE D N    1 
ATOM   17286 C CA   . ILE D  3  106 ? 166.42500 154.44100 155.63400 1.000 148.71287 ? 68  ILE D CA   1 
ATOM   17287 C C    . ILE D  3  106 ? 166.79100 153.52100 154.47400 1.000 146.73696 ? 68  ILE D C    1 
ATOM   17288 O O    . ILE D  3  106 ? 167.44700 152.49000 154.66000 1.000 146.02595 ? 68  ILE D O    1 
ATOM   17289 C CB   . ILE D  3  106 ? 164.95700 154.26300 156.06000 1.000 147.40148 ? 68  ILE D CB   1 
ATOM   17290 C CG1  . ILE D  3  106 ? 164.71100 154.97800 157.39400 1.000 149.02477 ? 68  ILE D CG1  1 
ATOM   17291 C CG2  . ILE D  3  106 ? 164.60600 152.77700 156.15500 1.000 142.23949 ? 68  ILE D CG2  1 
ATOM   17292 C CD1  . ILE D  3  106 ? 163.25000 155.11400 157.77500 1.000 147.63208 ? 68  ILE D CD1  1 
ATOM   17293 H H    . ILE D  3  106 ? 165.98700 156.33300 155.25100 1.000 146.83613 ? 68  ILE D H    1 
ATOM   17294 H HA   . ILE D  3  106 ? 166.98200 154.20400 156.39100 1.000 147.20945 ? 68  ILE D HA   1 
ATOM   17295 H HB   . ILE D  3  106 ? 164.39000 154.67000 155.38600 1.000 147.03757 ? 68  ILE D HB   1 
ATOM   17296 H HG12 . ILE D  3  106 ? 165.15300 154.47900 158.09900 1.000 147.36031 ? 68  ILE D HG12 1 
ATOM   17297 H HG13 . ILE D  3  106 ? 165.08200 155.87200 157.34500 1.000 147.00800 ? 68  ILE D HG13 1 
ATOM   17298 H HG21 . ILE D  3  106 ? 163.82700 152.66100 156.71800 1.000 146.61446 ? 68  ILE D HG21 1 
ATOM   17299 H HG22 . ILE D  3  106 ? 164.41400 152.43600 155.26700 1.000 146.16875 ? 68  ILE D HG22 1 
ATOM   17300 H HG23 . ILE D  3  106 ? 165.35800 152.30000 156.53900 1.000 146.89894 ? 68  ILE D HG23 1 
ATOM   17301 H HD11 . ILE D  3  106 ? 163.17200 155.76700 158.48800 1.000 147.07097 ? 68  ILE D HD11 1 
ATOM   17302 H HD12 . ILE D  3  106 ? 162.74800 155.40800 156.99900 1.000 147.18886 ? 68  ILE D HD12 1 
ATOM   17303 H HD13 . ILE D  3  106 ? 162.91800 154.25500 158.07800 1.000 146.89876 ? 68  ILE D HD13 1 
ATOM   17304 N N    . ASN D  3  107 ? 166.37700 153.88200 153.26200 1.000 135.06781 ? 69  ASN D N    1 
ATOM   17305 C CA   . ASN D  3  107 ? 166.66600 153.09200 152.07300 1.000 132.22133 ? 69  ASN D CA   1 
ATOM   17306 C C    . ASN D  3  107 ? 167.91500 153.55700 151.33700 1.000 134.74855 ? 69  ASN D C    1 
ATOM   17307 O O    . ASN D  3  107 ? 168.24700 152.98500 150.29500 1.000 134.79525 ? 69  ASN D O    1 
ATOM   17308 C CB   . ASN D  3  107 ? 165.47000 153.12300 151.12100 1.000 133.44093 ? 69  ASN D CB   1 
ATOM   17309 C CG   . ASN D  3  107 ? 164.22600 152.52200 151.73700 1.000 138.58139 ? 69  ASN D CG   1 
ATOM   17310 O OD1  . ASN D  3  107 ? 163.56900 153.14600 152.57000 1.000 142.06728 ? 69  ASN D OD1  1 
ATOM   17311 N ND2  . ASN D  3  107 ? 163.89300 151.30400 151.32900 1.000 134.57432 ? 69  ASN D ND2  1 
ATOM   17312 H H    . ASN D  3  107 ? 165.91700 154.59100 153.10200 1.000 136.12752 ? 69  ASN D H    1 
ATOM   17313 H HA   . ASN D  3  107 ? 166.80500 152.16800 152.33000 1.000 135.37789 ? 69  ASN D HA   1 
ATOM   17314 H HB2  . ASN D  3  107 ? 165.27700 154.04300 150.88300 1.000 135.62385 ? 69  ASN D HB2  1 
ATOM   17315 H HB3  . ASN D  3  107 ? 165.68600 152.61300 150.32400 1.000 134.82918 ? 69  ASN D HB3  1 
ATOM   17316 H HD21 . ASN D  3  107 ? 163.19400 150.91900 151.65000 1.000 135.44190 ? 69  ASN D HD21 1 
ATOM   17317 H HD22 . ASN D  3  107 ? 164.37700 150.89900 150.74500 1.000 135.11014 ? 69  ASN D HD22 1 
ATOM   17318 N N    . MET D  3  108 ? 168.61100 154.57300 151.84700 1.000 140.89519 ? 70  MET D N    1 
ATOM   17319 C CA   . MET D  3  108 ? 169.88400 155.02000 151.28600 1.000 140.58970 ? 70  MET D CA   1 
ATOM   17320 C C    . MET D  3  108 ? 169.70800 155.47400 149.83500 1.000 139.04323 ? 70  MET D C    1 
ATOM   17321 O O    . MET D  3  108 ? 170.34000 154.96200 148.90900 1.000 138.76250 ? 70  MET D O    1 
ATOM   17322 C CB   . MET D  3  108 ? 170.94000 153.91300 151.39100 1.000 142.65056 ? 70  MET D CB   1 
ATOM   17323 C CG   . MET D  3  108 ? 171.17300 153.38000 152.80500 1.000 141.79389 ? 70  MET D CG   1 
ATOM   17324 S SD   . MET D  3  108 ? 172.53800 154.18600 153.65600 1.000 150.42919 ? 70  MET D SD   1 
ATOM   17325 C CE   . MET D  3  108 ? 173.93800 153.45600 152.81400 1.000 142.78991 ? 70  MET D CE   1 
ATOM   17326 H H    . MET D  3  108 ? 168.36500 155.03300 152.53000 1.000 140.89071 ? 70  MET D H    1 
ATOM   17327 H HA   . MET D  3  108 ? 170.20100 155.77500 151.80700 1.000 140.91839 ? 70  MET D HA   1 
ATOM   17328 H HB2  . MET D  3  108 ? 170.66800 153.16600 150.83500 1.000 141.54074 ? 70  MET D HB2  1 
ATOM   17329 H HB3  . MET D  3  108 ? 171.78300 154.26600 151.06800 1.000 141.50607 ? 70  MET D HB3  1 
ATOM   17330 H HG2  . MET D  3  108 ? 170.37800 153.50900 153.34200 1.000 141.16801 ? 70  MET D HG2  1 
ATOM   17331 H HG3  . MET D  3  108 ? 171.37900 152.43300 152.75200 1.000 141.08889 ? 70  MET D HG3  1 
ATOM   17332 H HE1  . MET D  3  108 ? 174.69300 154.06000 152.87100 1.000 141.29222 ? 70  MET D HE1  1 
ATOM   17333 H HE2  . MET D  3  108 ? 174.15700 152.61100 153.23700 1.000 141.04350 ? 70  MET D HE2  1 
ATOM   17334 H HE3  . MET D  3  108 ? 173.70300 153.31100 151.88600 1.000 141.65451 ? 70  MET D HE3  1 
ATOM   17335 N N    . GLU D  3  109 ? 168.82800 156.45400 149.65100 1.000 123.64328 ? 71  GLU D N    1 
ATOM   17336 C CA   . GLU D  3  109 ? 168.54500 156.97900 148.32400 1.000 121.54922 ? 71  GLU D CA   1 
ATOM   17337 C C    . GLU D  3  109 ? 167.92100 158.35800 148.46200 1.000 121.43912 ? 71  GLU D C    1 
ATOM   17338 O O    . GLU D  3  109 ? 167.46900 158.75100 149.53900 1.000 125.60300 ? 71  GLU D O    1 
ATOM   17339 C CB   . GLU D  3  109 ? 167.61600 156.04600 147.54000 1.000 117.86279 ? 71  GLU D CB   1 
ATOM   17340 C CG   . GLU D  3  109 ? 166.27800 155.80400 148.21400 1.000 125.55353 ? 71  GLU D CG   1 
ATOM   17341 C CD   . GLU D  3  109 ? 165.42700 154.79300 147.48100 1.000 127.89903 ? 71  GLU D CD   1 
ATOM   17342 O OE1  . GLU D  3  109 ? 165.53300 154.71400 146.24000 1.000 130.44131 ? 71  GLU D OE1  1 
ATOM   17343 O OE2  . GLU D  3  109 ? 164.65200 154.07500 148.14600 1.000 126.81243 ? 71  GLU D OE2  1 
ATOM   17344 H H    . GLU D  3  109 ? 168.38000 156.83100 150.28200 1.000 125.48283 ? 71  GLU D H    1 
ATOM   17345 H HA   . GLU D  3  109 ? 169.37400 157.06900 147.82900 1.000 125.12756 ? 71  GLU D HA   1 
ATOM   17346 H HB2  . GLU D  3  109 ? 167.44200 156.43600 146.66900 1.000 124.00398 ? 71  GLU D HB2  1 
ATOM   17347 H HB3  . GLU D  3  109 ? 168.05400 155.18700 147.43400 1.000 124.19413 ? 71  GLU D HB3  1 
ATOM   17348 H HG2  . GLU D  3  109 ? 166.42800 155.47300 149.11400 1.000 125.97879 ? 71  GLU D HG2  1 
ATOM   17349 H HG3  . GLU D  3  109 ? 165.78100 156.63500 148.24300 1.000 125.21806 ? 71  GLU D HG3  1 
ATOM   17350 N N    . TYR D  3  110 ? 167.90600 159.08700 147.34900 1.000 104.35151 ? 72  TYR D N    1 
ATOM   17351 C CA   . TYR D  3  110 ? 167.26100 160.38800 147.28600 1.000 103.18881 ? 72  TYR D CA   1 
ATOM   17352 C C    . TYR D  3  110 ? 166.68900 160.57400 145.89000 1.000 105.75858 ? 72  TYR D C    1 
ATOM   17353 O O    . TYR D  3  110 ? 167.11800 159.92900 144.93100 1.000 113.99854 ? 72  TYR D O    1 
ATOM   17354 C CB   . TYR D  3  110 ? 168.23400 161.52200 147.62400 1.000 97.71476  ? 72  TYR D CB   1 
ATOM   17355 C CG   . TYR D  3  110 ? 169.28800 161.75200 146.57100 1.000 99.57783  ? 72  TYR D CG   1 
ATOM   17356 C CD1  . TYR D  3  110 ? 170.37200 160.90100 146.45300 1.000 103.73831 ? 72  TYR D CD1  1 
ATOM   17357 C CD2  . TYR D  3  110 ? 169.20000 162.82300 145.69500 1.000 109.16736 ? 72  TYR D CD2  1 
ATOM   17358 C CE1  . TYR D  3  110 ? 171.33600 161.10500 145.49300 1.000 107.52271 ? 72  TYR D CE1  1 
ATOM   17359 C CE2  . TYR D  3  110 ? 170.16200 163.03500 144.73100 1.000 108.31041 ? 72  TYR D CE2  1 
ATOM   17360 C CZ   . TYR D  3  110 ? 171.22800 162.17400 144.63600 1.000 105.10414 ? 72  TYR D CZ   1 
ATOM   17361 O OH   . TYR D  3  110 ? 172.19100 162.37700 143.67800 1.000 110.58489 ? 72  TYR D OH   1 
ATOM   17362 H H    . TYR D  3  110 ? 168.26800 158.84200 146.60800 1.000 108.52492 ? 72  TYR D H    1 
ATOM   17363 H HA   . TYR D  3  110 ? 166.52700 160.41700 147.91900 1.000 108.74162 ? 72  TYR D HA   1 
ATOM   17364 H HB2  . TYR D  3  110 ? 167.73100 162.34600 147.72400 1.000 107.19823 ? 72  TYR D HB2  1 
ATOM   17365 H HB3  . TYR D  3  110 ? 168.68600 161.31100 148.45600 1.000 107.50001 ? 72  TYR D HB3  1 
ATOM   17366 H HD1  . TYR D  3  110 ? 170.44900 160.17700 147.03200 1.000 107.75260 ? 72  TYR D HD1  1 
ATOM   17367 H HD2  . TYR D  3  110 ? 168.47900 163.40700 145.75800 1.000 108.52032 ? 72  TYR D HD2  1 
ATOM   17368 H HE1  . TYR D  3  110 ? 172.06000 160.52400 145.42700 1.000 108.04458 ? 72  TYR D HE1  1 
ATOM   17369 H HE2  . TYR D  3  110 ? 170.09000 163.75700 144.14900 1.000 108.39756 ? 72  TYR D HE2  1 
ATOM   17370 H HH   . TYR D  3  110 ? 172.73900 161.74100 143.68300 1.000 108.74847 ? 72  TYR D HH   1 
ATOM   17371 N N    . THR D  3  111 ? 165.71000 161.46700 145.78900 1.000 100.18343 ? 73  THR D N    1 
ATOM   17372 C CA   . THR D  3  111 ? 165.01900 161.75700 144.54100 1.000 93.42927  ? 73  THR D CA   1 
ATOM   17373 C C    . THR D  3  111 ? 165.41200 163.14700 144.06800 1.000 91.48853  ? 73  THR D C    1 
ATOM   17374 O O    . THR D  3  111 ? 165.39500 164.09800 144.85300 1.000 103.78579 ? 73  THR D O    1 
ATOM   17375 C CB   . THR D  3  111 ? 163.50300 161.67600 144.72300 1.000 102.91772 ? 73  THR D CB   1 
ATOM   17376 O OG1  . THR D  3  111 ? 163.16700 160.47500 145.42700 1.000 106.22030 ? 73  THR D OG1  1 
ATOM   17377 C CG2  . THR D  3  111 ? 162.80300 161.67700 143.37500 1.000 105.03608 ? 73  THR D CG2  1 
ATOM   17378 H H    . THR D  3  111 ? 165.42200 161.93200 146.45300 1.000 104.34314 ? 73  THR D H    1 
ATOM   17379 H HA   . THR D  3  111 ? 165.27800 161.11800 143.86100 1.000 102.12543 ? 73  THR D HA   1 
ATOM   17380 H HB   . THR D  3  111 ? 163.19700 162.44400 145.22900 1.000 102.89535 ? 73  THR D HB   1 
ATOM   17381 H HG1  . THR D  3  111 ? 162.33400 160.41700 145.51300 1.000 103.57785 ? 73  THR D HG1  1 
ATOM   17382 H HG21 . THR D  3  111 ? 161.85100 161.53500 143.49700 1.000 102.92790 ? 73  THR D HG21 1 
ATOM   17383 H HG22 . THR D  3  111 ? 162.93800 162.52800 142.92900 1.000 102.85481 ? 73  THR D HG22 1 
ATOM   17384 H HG23 . THR D  3  111 ? 163.15700 160.96700 142.81600 1.000 102.76764 ? 73  THR D HG23 1 
ATOM   17385 N N    . ILE D  3  112 ? 165.77000 163.25900 142.79300 1.000 95.48580  ? 74  ILE D N    1 
ATOM   17386 C CA   . ILE D  3  112 ? 166.17000 164.52400 142.19300 1.000 97.16914  ? 74  ILE D CA   1 
ATOM   17387 C C    . ILE D  3  112 ? 165.45200 164.67700 140.85900 1.000 94.27574  ? 74  ILE D C    1 
ATOM   17388 O O    . ILE D  3  112 ? 165.38800 163.73300 140.06500 1.000 98.00903  ? 74  ILE D O    1 
ATOM   17389 C CB   . ILE D  3  112 ? 167.70200 164.61000 142.01200 1.000 90.66778  ? 74  ILE D CB   1 
ATOM   17390 C CG1  . ILE D  3  112 ? 168.11300 166.02200 141.59600 1.000 97.55804  ? 74  ILE D CG1  1 
ATOM   17391 C CG2  . ILE D  3  112 ? 168.18600 163.59400 140.99000 1.000 96.56344  ? 74  ILE D CG2  1 
ATOM   17392 C CD1  . ILE D  3  112 ? 169.60500 166.21500 141.48700 1.000 101.51270 ? 74  ILE D CD1  1 
ATOM   17393 H H    . ILE D  3  112 ? 165.79100 162.59800 142.24300 1.000 100.06666 ? 74  ILE D H    1 
ATOM   17394 H HA   . ILE D  3  112 ? 165.89400 165.25800 142.76400 1.000 100.22569 ? 74  ILE D HA   1 
ATOM   17395 H HB   . ILE D  3  112 ? 168.12100 164.40900 142.86400 1.000 98.14057  ? 74  ILE D HB   1 
ATOM   17396 H HG12 . ILE D  3  112 ? 167.72900 166.22100 140.72900 1.000 99.89654  ? 74  ILE D HG12 1 
ATOM   17397 H HG13 . ILE D  3  112 ? 167.78000 166.65200 142.25400 1.000 99.18374  ? 74  ILE D HG13 1 
ATOM   17398 H HG21 . ILE D  3  112 ? 169.14000 163.46500 141.10100 1.000 98.59302  ? 74  ILE D HG21 1 
ATOM   17399 H HG22 . ILE D  3  112 ? 167.72400 162.75400 141.13200 1.000 99.23489  ? 74  ILE D HG22 1 
ATOM   17400 H HG23 . ILE D  3  112 ? 168.00100 163.92600 140.09700 1.000 99.16471  ? 74  ILE D HG23 1 
ATOM   17401 H HD11 . ILE D  3  112 ? 169.79300 167.16000 141.38400 1.000 99.79241  ? 74  ILE D HD11 1 
ATOM   17402 H HD12 . ILE D  3  112 ? 170.02600 165.88000 142.29500 1.000 99.74728  ? 74  ILE D HD12 1 
ATOM   17403 H HD13 . ILE D  3  112 ? 169.93500 165.72700 140.71600 1.000 99.80205  ? 74  ILE D HD13 1 
ATOM   17404 N N    . ASP D  3  113 ? 164.90700 165.86700 140.62200 1.000 92.84641  ? 75  ASP D N    1 
ATOM   17405 C CA   . ASP D  3  113 ? 164.21900 166.20800 139.38400 1.000 87.65011  ? 75  ASP D CA   1 
ATOM   17406 C C    . ASP D  3  113 ? 165.06400 167.23800 138.65000 1.000 94.19361  ? 75  ASP D C    1 
ATOM   17407 O O    . ASP D  3  113 ? 165.39200 168.28600 139.21400 1.000 108.52906 ? 75  ASP D O    1 
ATOM   17408 C CB   . ASP D  3  113 ? 162.82200 166.75500 139.67500 1.000 98.66182  ? 75  ASP D CB   1 
ATOM   17409 C CG   . ASP D  3  113 ? 161.96100 166.86000 138.43400 1.000 108.99526 ? 75  ASP D CG   1 
ATOM   17410 O OD1  . ASP D  3  113 ? 162.51100 166.99100 137.32300 1.000 117.38177 ? 75  ASP D OD1  1 
ATOM   17411 O OD2  . ASP D  3  113 ? 160.72200 166.81700 138.57200 1.000 111.25071 ? 75  ASP D OD2  1 
ATOM   17412 H H    . ASP D  3  113 ? 164.92400 166.51600 141.18600 1.000 103.04016 ? 75  ASP D H    1 
ATOM   17413 H HA   . ASP D  3  113 ? 164.13200 165.42400 138.82100 1.000 100.91811 ? 75  ASP D HA   1 
ATOM   17414 H HB2  . ASP D  3  113 ? 162.37500 166.16500 140.30200 1.000 102.13567 ? 75  ASP D HB2  1 
ATOM   17415 H HB3  . ASP D  3  113 ? 162.90400 167.64300 140.05600 1.000 102.34160 ? 75  ASP D HB3  1 
ATOM   17416 N N    . ILE D  3  114 ? 165.40900 166.94400 137.39400 1.000 86.03817  ? 76  ILE D N    1 
ATOM   17417 C CA   . ILE D  3  114 ? 166.36400 167.74500 136.64000 1.000 85.44563  ? 76  ILE D CA   1 
ATOM   17418 C C    . ILE D  3  114 ? 165.85800 167.96000 135.22200 1.000 77.39855  ? 76  ILE D C    1 
ATOM   17419 O O    . ILE D  3  114 ? 164.98600 167.24400 134.72900 1.000 87.77966  ? 76  ILE D O    1 
ATOM   17420 C CB   . ILE D  3  114 ? 167.76700 167.09000 136.61500 1.000 91.13339  ? 76  ILE D CB   1 
ATOM   17421 C CG1  . ILE D  3  114 ? 167.75400 165.76000 135.84800 1.000 94.11372  ? 76  ILE D CG1  1 
ATOM   17422 C CG2  . ILE D  3  114 ? 168.24900 166.85800 138.03300 1.000 93.34121  ? 76  ILE D CG2  1 
ATOM   17423 C CD1  . ILE D  3  114 ? 169.10100 165.08000 135.78000 1.000 91.12779  ? 76  ILE D CD1  1 
ATOM   17424 H H    . ILE D  3  114 ? 165.09600 166.27500 136.95400 1.000 92.67761  ? 76  ILE D H    1 
ATOM   17425 H HA   . ILE D  3  114 ? 166.45200 168.61700 137.05400 1.000 93.69036  ? 76  ILE D HA   1 
ATOM   17426 H HB   . ILE D  3  114 ? 168.38300 167.69500 136.17400 1.000 92.77862  ? 76  ILE D HB   1 
ATOM   17427 H HG12 . ILE D  3  114 ? 167.13600 165.15300 136.28400 1.000 93.95227  ? 76  ILE D HG12 1 
ATOM   17428 H HG13 . ILE D  3  114 ? 167.48300 165.90200 134.92900 1.000 92.30425  ? 76  ILE D HG13 1 
ATOM   17429 H HG21 . ILE D  3  114 ? 169.19200 166.64000 138.02600 1.000 93.21902  ? 76  ILE D HG21 1 
ATOM   17430 H HG22 . ILE D  3  114 ? 168.10100 167.66300 138.55200 1.000 92.79658  ? 76  ILE D HG22 1 
ATOM   17431 H HG23 . ILE D  3  114 ? 167.74400 166.12300 138.41600 1.000 92.91140  ? 76  ILE D HG23 1 
ATOM   17432 H HD11 . ILE D  3  114 ? 169.06200 164.37100 135.11900 1.000 92.11278  ? 76  ILE D HD11 1 
ATOM   17433 H HD12 . ILE D  3  114 ? 169.77100 165.73300 135.52400 1.000 91.26475  ? 76  ILE D HD12 1 
ATOM   17434 H HD13 . ILE D  3  114 ? 169.31500 164.71000 136.65000 1.000 93.32273  ? 76  ILE D HD13 1 
ATOM   17435 N N    . PHE D  3  115 ? 166.42600 168.96900 134.57100 1.000 82.11953  ? 77  PHE D N    1 
ATOM   17436 C CA   . PHE D  3  115 ? 166.28900 169.19300 133.13500 1.000 86.51318  ? 77  PHE D CA   1 
ATOM   17437 C C    . PHE D  3  115 ? 167.65400 168.86800 132.53400 1.000 93.02530  ? 77  PHE D C    1 
ATOM   17438 O O    . PHE D  3  115 ? 168.49400 169.74900 132.35100 1.000 96.37749  ? 77  PHE D O    1 
ATOM   17439 C CB   . PHE D  3  115 ? 165.86400 170.62400 132.82200 1.000 87.80233  ? 77  PHE D CB   1 
ATOM   17440 C CG   . PHE D  3  115 ? 164.44800 170.93900 133.20900 1.000 89.67815  ? 77  PHE D CG   1 
ATOM   17441 C CD1  . PHE D  3  115 ? 164.07500 171.01000 134.53800 1.000 95.41879  ? 77  PHE D CD1  1 
ATOM   17442 C CD2  . PHE D  3  115 ? 163.49400 171.18200 132.24100 1.000 94.17326  ? 77  PHE D CD2  1 
ATOM   17443 C CE1  . PHE D  3  115 ? 162.77600 171.30300 134.89200 1.000 94.30762  ? 77  PHE D CE1  1 
ATOM   17444 C CE2  . PHE D  3  115 ? 162.19400 171.47800 132.59100 1.000 95.77573  ? 77  PHE D CE2  1 
ATOM   17445 C CZ   . PHE D  3  115 ? 161.83600 171.53900 133.91700 1.000 96.22925  ? 77  PHE D CZ   1 
ATOM   17446 H H    . PHE D  3  115 ? 166.91700 169.56100 134.95700 1.000 93.83480  ? 77  PHE D H    1 
ATOM   17447 H HA   . PHE D  3  115 ? 165.63300 168.58400 132.76000 1.000 92.44566  ? 77  PHE D HA   1 
ATOM   17448 H HB2  . PHE D  3  115 ? 166.44500 171.23300 133.29900 1.000 93.66819  ? 77  PHE D HB2  1 
ATOM   17449 H HB3  . PHE D  3  115 ? 165.94800 170.77100 131.86700 1.000 92.56002  ? 77  PHE D HB3  1 
ATOM   17450 H HD1  . PHE D  3  115 ? 164.70700 170.85000 135.20100 1.000 95.26536  ? 77  PHE D HD1  1 
ATOM   17451 H HD2  . PHE D  3  115 ? 163.73000 171.14200 131.34300 1.000 93.32518  ? 77  PHE D HD2  1 
ATOM   17452 H HE1  . PHE D  3  115 ? 162.53600 171.34400 135.78900 1.000 93.49994  ? 77  PHE D HE1  1 
ATOM   17453 H HE2  . PHE D  3  115 ? 161.55900 171.63600 131.93100 1.000 93.24859  ? 77  PHE D HE2  1 
ATOM   17454 H HZ   . PHE D  3  115 ? 160.95900 171.73800 134.15400 1.000 93.51044  ? 77  PHE D HZ   1 
ATOM   17455 N N    . PHE D  3  116 ? 167.87000 167.59200 132.23000 1.000 88.34210  ? 78  PHE D N    1 
ATOM   17456 C CA   . PHE D  3  116 ? 169.17800 167.11400 131.79800 1.000 83.37933  ? 78  PHE D CA   1 
ATOM   17457 C C    . PHE D  3  116 ? 169.37500 167.46800 130.33300 1.000 78.14249  ? 78  PHE D C    1 
ATOM   17458 O O    . PHE D  3  116 ? 168.73600 166.88200 129.45500 1.000 86.70932  ? 78  PHE D O    1 
ATOM   17459 C CB   . PHE D  3  116 ? 169.29100 165.61000 132.02300 1.000 87.97129  ? 78  PHE D CB   1 
ATOM   17460 C CG   . PHE D  3  116 ? 170.60800 165.03200 131.59900 1.000 91.96421  ? 78  PHE D CG   1 
ATOM   17461 C CD1  . PHE D  3  116 ? 171.75500 165.28600 132.32500 1.000 87.35178  ? 78  PHE D CD1  1 
ATOM   17462 C CD2  . PHE D  3  116 ? 170.69600 164.22400 130.48200 1.000 90.22874  ? 78  PHE D CD2  1 
ATOM   17463 C CE1  . PHE D  3  116 ? 172.96300 164.75300 131.94000 1.000 86.43043  ? 78  PHE D CE1  1 
ATOM   17464 C CE2  . PHE D  3  116 ? 171.90200 163.68900 130.09500 1.000 90.34146  ? 78  PHE D CE2  1 
ATOM   17465 C CZ   . PHE D  3  116 ? 173.03600 163.95400 130.82600 1.000 92.07665  ? 78  PHE D CZ   1 
ATOM   17466 H H    . PHE D  3  116 ? 167.26900 166.97800 132.26700 1.000 90.23572  ? 78  PHE D H    1 
ATOM   17467 H HA   . PHE D  3  116 ? 169.87200 167.55500 132.31300 1.000 90.01311  ? 78  PHE D HA   1 
ATOM   17468 H HB2  . PHE D  3  116 ? 169.17600 165.42800 132.96800 1.000 88.71438  ? 78  PHE D HB2  1 
ATOM   17469 H HB3  . PHE D  3  116 ? 168.59400 165.16500 131.51500 1.000 89.57625  ? 78  PHE D HB3  1 
ATOM   17470 H HD1  . PHE D  3  116 ? 171.71200 165.82700 133.08000 1.000 90.33403  ? 78  PHE D HD1  1 
ATOM   17471 H HD2  . PHE D  3  116 ? 169.93100 164.04200 129.98500 1.000 88.78245  ? 78  PHE D HD2  1 
ATOM   17472 H HE1  . PHE D  3  116 ? 173.73100 164.93200 132.43400 1.000 88.99480  ? 78  PHE D HE1  1 
ATOM   17473 H HE2  . PHE D  3  116 ? 171.95100 163.14800 129.34100 1.000 88.65764  ? 78  PHE D HE2  1 
ATOM   17474 H HZ   . PHE D  3  116 ? 173.85300 163.59300 130.56500 1.000 89.15053  ? 78  PHE D HZ   1 
ATOM   17475 N N    . ALA D  3  117 ? 170.27300 168.41200 130.07000 1.000 73.91100  ? 79  ALA D N    1 
ATOM   17476 C CA   . ALA D  3  117 ? 170.53900 168.91400 128.73000 1.000 84.60621  ? 79  ALA D CA   1 
ATOM   17477 C C    . ALA D  3  117 ? 171.93500 168.49300 128.30300 1.000 89.19455  ? 79  ALA D C    1 
ATOM   17478 O O    . ALA D  3  117 ? 172.90500 168.71900 129.03300 1.000 106.86847 ? 79  ALA D O    1 
ATOM   17479 C CB   . ALA D  3  117 ? 170.41600 170.43700 128.68500 1.000 90.21757  ? 79  ALA D CB   1 
ATOM   17480 H H    . ALA D  3  117 ? 170.75300 168.79000 130.67500 1.000 90.93106  ? 79  ALA D H    1 
ATOM   17481 H HA   . ALA D  3  117 ? 169.90300 168.53900 128.10200 1.000 91.14181  ? 79  ALA D HA   1 
ATOM   17482 H HB1  . ALA D  3  117 ? 170.61400 170.74300 127.78600 1.000 91.11395  ? 79  ALA D HB1  1 
ATOM   17483 H HB2  . ALA D  3  117 ? 169.51300 170.69000 128.93000 1.000 91.30712  ? 79  ALA D HB2  1 
ATOM   17484 H HB3  . ALA D  3  117 ? 171.04900 170.82200 129.31100 1.000 92.73676  ? 79  ALA D HB3  1 
ATOM   17485 N N    . GLN D  3  118 ? 172.03200 167.88100 127.12600 1.000 79.09427  ? 80  GLN D N    1 
ATOM   17486 C CA   . GLN D  3  118 ? 173.30900 167.48000 126.55700 1.000 80.31136  ? 80  GLN D CA   1 
ATOM   17487 C C    . GLN D  3  118 ? 173.33000 167.84200 125.08200 1.000 76.21977  ? 80  GLN D C    1 
ATOM   17488 O O    . GLN D  3  118 ? 172.32800 167.67300 124.38400 1.000 87.95524  ? 80  GLN D O    1 
ATOM   17489 C CB   . GLN D  3  118 ? 173.56600 165.97900 126.74600 1.000 76.91697  ? 80  GLN D CB   1 
ATOM   17490 C CG   . GLN D  3  118 ? 172.35700 165.07900 126.51000 1.000 86.54593  ? 80  GLN D CG   1 
ATOM   17491 C CD   . GLN D  3  118 ? 172.61300 163.60100 126.79900 1.000 87.47888  ? 80  GLN D CD   1 
ATOM   17492 O OE1  . GLN D  3  118 ? 171.66600 162.83700 126.97200 1.000 89.90134  ? 80  GLN D OE1  1 
ATOM   17493 N NE2  . GLN D  3  118 ? 173.87900 163.19100 126.84800 1.000 91.39331  ? 80  GLN D NE2  1 
ATOM   17494 H H    . GLN D  3  118 ? 171.35700 167.68300 126.63200 1.000 86.89665  ? 80  GLN D H    1 
ATOM   17495 H HA   . GLN D  3  118 ? 174.02100 167.96800 126.99300 1.000 88.69452  ? 80  GLN D HA   1 
ATOM   17496 H HB2  . GLN D  3  118 ? 174.25700 165.71600 126.11900 1.000 86.76722  ? 80  GLN D HB2  1 
ATOM   17497 H HB3  . GLN D  3  118 ? 173.87000 165.82500 127.65300 1.000 87.14192  ? 80  GLN D HB3  1 
ATOM   17498 H HG2  . GLN D  3  118 ? 171.63800 165.35400 127.09900 1.000 88.21713  ? 80  GLN D HG2  1 
ATOM   17499 H HG3  . GLN D  3  118 ? 172.07400 165.15900 125.58600 1.000 88.04009  ? 80  GLN D HG3  1 
ATOM   17500 H HE21 . GLN D  3  118 ? 174.53600 163.72500 126.72400 1.000 87.53931  ? 80  GLN D HE21 1 
ATOM   17501 H HE22 . GLN D  3  118 ? 174.04500 162.36200 127.00900 1.000 88.80763  ? 80  GLN D HE22 1 
ATOM   17502 N N    . THR D  3  119 ? 174.47600 168.34000 124.61400 1.000 79.44250  ? 81  THR D N    1 
ATOM   17503 C CA   . THR D  3  119 ? 174.61900 168.81200 123.24600 1.000 85.28999  ? 81  THR D CA   1 
ATOM   17504 C C    . THR D  3  119 ? 175.87600 168.23900 122.60800 1.000 86.88411  ? 81  THR D C    1 
ATOM   17505 O O    . THR D  3  119 ? 176.86500 167.95400 123.28600 1.000 97.23325  ? 81  THR D O    1 
ATOM   17506 C CB   . THR D  3  119 ? 174.66300 170.34900 123.17400 1.000 97.65850  ? 81  THR D CB   1 
ATOM   17507 O OG1  . THR D  3  119 ? 174.75000 170.76300 121.80500 1.000 106.52649 ? 81  THR D OG1  1 
ATOM   17508 C CG2  . THR D  3  119 ? 175.85300 170.90800 123.94300 1.000 97.27747  ? 81  THR D CG2  1 
ATOM   17509 H H    . THR D  3  119 ? 175.19300 168.41700 125.08300 1.000 94.05162  ? 81  THR D H    1 
ATOM   17510 H HA   . THR D  3  119 ? 173.86600 168.50000 122.73200 1.000 94.26114  ? 81  THR D HA   1 
ATOM   17511 H HB   . THR D  3  119 ? 173.85200 170.70900 123.56500 1.000 94.80137  ? 81  THR D HB   1 
ATOM   17512 H HG1  . THR D  3  119 ? 174.63900 171.59300 121.74800 1.000 95.80958  ? 81  THR D HG1  1 
ATOM   17513 H HG21 . THR D  3  119 ? 175.76300 171.87000 124.02900 1.000 95.43730  ? 81  THR D HG21 1 
ATOM   17514 H HG22 . THR D  3  119 ? 175.89600 170.52000 124.83000 1.000 95.57189  ? 81  THR D HG22 1 
ATOM   17515 H HG23 . THR D  3  119 ? 176.68100 170.71600 123.47500 1.000 94.33026  ? 81  THR D HG23 1 
ATOM   17516 N N    . TRP D  3  120 ? 175.82200 168.08000 121.28800 1.000 74.73978  ? 82  TRP D N    1 
ATOM   17517 C CA   . TRP D  3  120 ? 176.92500 167.51700 120.52100 1.000 79.76175  ? 82  TRP D CA   1 
ATOM   17518 C C    . TRP D  3  120 ? 176.78400 167.96500 119.07400 1.000 84.77527  ? 82  TRP D C    1 
ATOM   17519 O O    . TRP D  3  120 ? 175.74500 168.48200 118.66200 1.000 96.76221  ? 82  TRP D O    1 
ATOM   17520 C CB   . TRP D  3  120 ? 176.94500 165.99100 120.61400 1.000 81.24808  ? 82  TRP D CB   1 
ATOM   17521 C CG   . TRP D  3  120 ? 175.72700 165.35400 120.03300 1.000 76.98611  ? 82  TRP D CG   1 
ATOM   17522 C CD1  . TRP D  3  120 ? 175.58600 164.85500 118.77400 1.000 83.53304  ? 82  TRP D CD1  1 
ATOM   17523 C CD2  . TRP D  3  120 ? 174.47100 165.15100 120.68700 1.000 79.07764  ? 82  TRP D CD2  1 
ATOM   17524 N NE1  . TRP D  3  120 ? 174.32100 164.35400 118.60300 1.000 88.73000  ? 82  TRP D NE1  1 
ATOM   17525 C CE2  . TRP D  3  120 ? 173.61700 164.52400 119.76500 1.000 84.07098  ? 82  TRP D CE2  1 
ATOM   17526 C CE3  . TRP D  3  120 ? 173.98700 165.44000 121.96400 1.000 81.00937  ? 82  TRP D CE3  1 
ATOM   17527 C CZ2  . TRP D  3  120 ? 172.30800 164.18000 120.07900 1.000 86.51553  ? 82  TRP D CZ2  1 
ATOM   17528 C CZ3  . TRP D  3  120 ? 172.69000 165.09800 122.27300 1.000 76.47338  ? 82  TRP D CZ3  1 
ATOM   17529 C CH2  . TRP D  3  120 ? 171.86500 164.47600 121.33500 1.000 84.40722  ? 82  TRP D CH2  1 
ATOM   17530 H H    . TRP D  3  120 ? 175.14400 168.29700 120.80600 1.000 86.17692  ? 82  TRP D H    1 
ATOM   17531 H HA   . TRP D  3  120 ? 177.76500 167.85700 120.86600 1.000 85.43314  ? 82  TRP D HA   1 
ATOM   17532 H HB2  . TRP D  3  120 ? 177.71600 165.65600 120.13200 1.000 85.63708  ? 82  TRP D HB2  1 
ATOM   17533 H HB3  . TRP D  3  120 ? 176.99900 165.73700 121.54700 1.000 86.56223  ? 82  TRP D HB3  1 
ATOM   17534 H HD1  . TRP D  3  120 ? 176.25100 164.85600 118.12400 1.000 86.74070  ? 82  TRP D HD1  1 
ATOM   17535 H HE1  . TRP D  3  120 ? 174.01800 163.99100 117.88400 1.000 86.16366  ? 82  TRP D HE1  1 
ATOM   17536 H HE3  . TRP D  3  120 ? 174.53000 165.85500 122.59500 1.000 86.35978  ? 82  TRP D HE3  1 
ATOM   17537 H HZ2  . TRP D  3  120 ? 171.75600 163.76500 119.45700 1.000 86.37130  ? 82  TRP D HZ2  1 
ATOM   17538 H HZ3  . TRP D  3  120 ? 172.35700 165.28600 123.12000 1.000 84.90806  ? 82  TRP D HZ3  1 
ATOM   17539 H HH2  . TRP D  3  120 ? 170.99300 164.25600 121.57300 1.000 86.79252  ? 82  TRP D HH2  1 
ATOM   17540 N N    . TYR D  3  121 ? 177.85000 167.75900 118.30700 1.000 96.93981  ? 83  TYR D N    1 
ATOM   17541 C CA   . TYR D  3  121 ? 177.86100 168.03900 116.87800 1.000 95.17151  ? 83  TYR D CA   1 
ATOM   17542 C C    . TYR D  3  121 ? 177.57600 166.76600 116.09700 1.000 101.30613 ? 83  TYR D C    1 
ATOM   17543 O O    . TYR D  3  121 ? 178.05000 165.68500 116.45700 1.000 110.78689 ? 83  TYR D O    1 
ATOM   17544 C CB   . TYR D  3  121 ? 179.20600 168.61300 116.43600 1.000 94.18076  ? 83  TYR D CB   1 
ATOM   17545 C CG   . TYR D  3  121 ? 179.36200 170.09200 116.68000 1.000 99.03856  ? 83  TYR D CG   1 
ATOM   17546 C CD1  . TYR D  3  121 ? 179.73300 170.57400 117.92400 1.000 106.20169 ? 83  TYR D CD1  1 
ATOM   17547 C CD2  . TYR D  3  121 ? 179.15100 171.00600 115.66000 1.000 100.18344 ? 83  TYR D CD2  1 
ATOM   17548 C CE1  . TYR D  3  121 ? 179.88200 171.92400 118.14900 1.000 107.63940 ? 83  TYR D CE1  1 
ATOM   17549 C CE2  . TYR D  3  121 ? 179.29800 172.35900 115.87500 1.000 106.57710 ? 83  TYR D CE2  1 
ATOM   17550 C CZ   . TYR D  3  121 ? 179.66900 172.81200 117.12000 1.000 108.49834 ? 83  TYR D CZ   1 
ATOM   17551 O OH   . TYR D  3  121 ? 179.81200 174.16100 117.34200 1.000 104.88622 ? 83  TYR D OH   1 
ATOM   17552 H H    . TYR D  3  121 ? 178.59700 167.44900 118.60000 1.000 101.33001 ? 83  TYR D H    1 
ATOM   17553 H HA   . TYR D  3  121 ? 177.17200 168.68800 116.66700 1.000 101.13327 ? 83  TYR D HA   1 
ATOM   17554 H HB2  . TYR D  3  121 ? 179.91400 168.15800 116.91900 1.000 102.10059 ? 83  TYR D HB2  1 
ATOM   17555 H HB3  . TYR D  3  121 ? 179.31100 168.46100 115.48400 1.000 101.07862 ? 83  TYR D HB3  1 
ATOM   17556 H HD1  . TYR D  3  121 ? 179.88100 169.97500 118.62000 1.000 102.82126 ? 83  TYR D HD1  1 
ATOM   17557 H HD2  . TYR D  3  121 ? 178.90400 170.70200 114.81600 1.000 101.19391 ? 83  TYR D HD2  1 
ATOM   17558 H HE1  . TYR D  3  121 ? 180.13000 172.23400 118.99000 1.000 102.81852 ? 83  TYR D HE1  1 
ATOM   17559 H HE2  . TYR D  3  121 ? 179.15100 172.96200 115.18200 1.000 102.95748 ? 83  TYR D HE2  1 
ATOM   17560 H HH   . TYR D  3  121 ? 179.50500 174.59400 116.69100 1.000 102.53059 ? 83  TYR D HH   1 
ATOM   17561 N N    . ASP D  3  122 ? 176.80400 166.90200 115.02200 1.000 92.01717  ? 84  ASP D N    1 
ATOM   17562 C CA   . ASP D  3  122 ? 176.48600 165.78600 114.13200 1.000 89.02198  ? 84  ASP D CA   1 
ATOM   17563 C C    . ASP D  3  122 ? 176.54200 166.33200 112.71000 1.000 99.00331  ? 84  ASP D C    1 
ATOM   17564 O O    . ASP D  3  122 ? 175.60100 166.98900 112.25800 1.000 105.29112 ? 84  ASP D O    1 
ATOM   17565 C CB   . ASP D  3  122 ? 175.12100 165.19200 114.45500 1.000 91.03929  ? 84  ASP D CB   1 
ATOM   17566 C CG   . ASP D  3  122 ? 174.88900 163.85500 113.78200 1.000 100.76053 ? 84  ASP D CG   1 
ATOM   17567 O OD1  . ASP D  3  122 ? 175.37500 163.65800 112.65100 1.000 102.72793 ? 84  ASP D OD1  1 
ATOM   17568 O OD2  . ASP D  3  122 ? 174.21400 162.99700 114.38600 1.000 104.15843 ? 84  ASP D OD2  1 
ATOM   17569 H H    . ASP D  3  122 ? 176.44200 167.64500 114.78200 1.000 99.29942  ? 84  ASP D H    1 
ATOM   17570 H HA   . ASP D  3  122 ? 177.15600 165.09000 114.22200 1.000 98.43378  ? 84  ASP D HA   1 
ATOM   17571 H HB2  . ASP D  3  122 ? 175.05000 165.06200 115.41400 1.000 98.09961  ? 84  ASP D HB2  1 
ATOM   17572 H HB3  . ASP D  3  122 ? 174.43100 165.80200 114.15200 1.000 98.90615  ? 84  ASP D HB3  1 
ATOM   17573 N N    . ARG D  3  123 ? 177.64700 166.05900 112.01000 1.000 119.71267 ? 85  ARG D N    1 
ATOM   17574 C CA   . ARG D  3  123 ? 177.84300 166.62600 110.67900 1.000 115.10190 ? 85  ARG D CA   1 
ATOM   17575 C C    . ARG D  3  123 ? 176.74200 166.20900 109.71500 1.000 111.76933 ? 85  ARG D C    1 
ATOM   17576 O O    . ARG D  3  123 ? 176.47500 166.91800 108.74000 1.000 113.18951 ? 85  ARG D O    1 
ATOM   17577 C CB   . ARG D  3  123 ? 179.20100 166.21200 110.11800 1.000 117.73532 ? 85  ARG D CB   1 
ATOM   17578 C CG   . ARG D  3  123 ? 180.38900 166.61600 110.97200 1.000 123.68185 ? 85  ARG D CG   1 
ATOM   17579 C CD   . ARG D  3  123 ? 181.67200 166.60500 110.15500 1.000 122.99328 ? 85  ARG D CD   1 
ATOM   17580 N NE   . ARG D  3  123 ? 181.73000 165.46200 109.24900 1.000 126.85967 ? 85  ARG D NE   1 
ATOM   17581 C CZ   . ARG D  3  123 ? 182.17600 164.25400 109.56800 1.000 127.23476 ? 85  ARG D CZ   1 
ATOM   17582 N NH1  . ARG D  3  123 ? 182.64300 163.97900 110.77600 1.000 124.55004 ? 85  ARG D NH1  1 
ATOM   17583 N NH2  . ARG D  3  123 ? 182.15300 163.29300 108.64900 1.000 127.40486 ? 85  ARG D NH2  1 
ATOM   17584 H H    . ARG D  3  123 ? 178.28800 165.55200 112.28100 1.000 118.73550 ? 85  ARG D H    1 
ATOM   17585 H HA   . ARG D  3  123 ? 177.82900 167.59400 110.74700 1.000 118.58694 ? 85  ARG D HA   1 
ATOM   17586 H HB2  . ARG D  3  123 ? 179.21600 165.24600 110.02700 1.000 118.52234 ? 85  ARG D HB2  1 
ATOM   17587 H HB3  . ARG D  3  123 ? 179.31200 166.62500 109.24700 1.000 118.99163 ? 85  ARG D HB3  1 
ATOM   17588 H HG2  . ARG D  3  123 ? 180.25000 167.51400 111.31200 1.000 119.51071 ? 85  ARG D HG2  1 
ATOM   17589 H HG3  . ARG D  3  123 ? 180.48600 165.98800 111.70600 1.000 119.66322 ? 85  ARG D HG3  1 
ATOM   17590 H HD2  . ARG D  3  123 ? 181.70500 167.41200 109.61700 1.000 119.44743 ? 85  ARG D HD2  1 
ATOM   17591 H HD3  . ARG D  3  123 ? 182.43700 166.57800 110.75100 1.000 119.35747 ? 85  ARG D HD3  1 
ATOM   17592 H HE   . ARG D  3  123 ? 181.43000 165.57500 108.45000 1.000 120.04932 ? 85  ARG D HE   1 
ATOM   17593 H HH11 . ARG D  3  123 ? 182.66700 164.58200 111.38700 1.000 119.97593 ? 85  ARG D HH11 1 
ATOM   17594 H HH12 . ARG D  3  123 ? 182.92500 163.18500 110.95100 1.000 119.62958 ? 85  ARG D HH12 1 
ATOM   17595 H HH21 . ARG D  3  123 ? 181.85200 163.45900 107.86100 1.000 120.30617 ? 85  ARG D HH21 1 
ATOM   17596 H HH22 . ARG D  3  123 ? 182.44000 162.50500 108.84200 1.000 119.86210 ? 85  ARG D HH22 1 
ATOM   17597 N N    . ARG D  3  124 ? 176.10500 165.06300 109.95400 1.000 104.09134 ? 86  ARG D N    1 
ATOM   17598 C CA   . ARG D  3  124 ? 174.99600 164.65300 109.10100 1.000 104.82086 ? 86  ARG D CA   1 
ATOM   17599 C C    . ARG D  3  124 ? 173.84600 165.64500 109.19100 1.000 106.88026 ? 86  ARG D C    1 
ATOM   17600 O O    . ARG D  3  124 ? 173.18000 165.92800 108.18800 1.000 106.08443 ? 86  ARG D O    1 
ATOM   17601 C CB   . ARG D  3  124 ? 174.52100 163.25700 109.49400 1.000 104.15240 ? 86  ARG D CB   1 
ATOM   17602 C CG   . ARG D  3  124 ? 175.57800 162.18000 109.37500 1.000 101.04553 ? 86  ARG D CG   1 
ATOM   17603 C CD   . ARG D  3  124 ? 175.08000 160.86800 109.94200 1.000 103.83343 ? 86  ARG D CD   1 
ATOM   17604 N NE   . ARG D  3  124 ? 174.97300 160.90900 111.39600 1.000 104.34368 ? 86  ARG D NE   1 
ATOM   17605 C CZ   . ARG D  3  124 ? 174.68300 159.86600 112.16100 1.000 104.17177 ? 86  ARG D CZ   1 
ATOM   17606 N NH1  . ARG D  3  124 ? 174.47000 158.66600 111.64800 1.000 103.23723 ? 86  ARG D NH1  1 
ATOM   17607 N NH2  . ARG D  3  124 ? 174.60400 160.03200 113.47800 1.000 104.09197 ? 86  ARG D NH2  1 
ATOM   17608 H H    . ARG D  3  124 ? 176.29200 164.51700 110.59100 1.000 105.89482 ? 86  ARG D H    1 
ATOM   17609 H HA   . ARG D  3  124 ? 175.29800 164.62300 108.18000 1.000 104.64699 ? 86  ARG D HA   1 
ATOM   17610 H HB2  . ARG D  3  124 ? 174.21900 163.27900 110.41500 1.000 104.87440 ? 86  ARG D HB2  1 
ATOM   17611 H HB3  . ARG D  3  124 ? 173.78400 163.00800 108.91500 1.000 104.56000 ? 86  ARG D HB3  1 
ATOM   17612 H HG2  . ARG D  3  124 ? 175.79800 162.04600 108.44100 1.000 104.34195 ? 86  ARG D HG2  1 
ATOM   17613 H HG3  . ARG D  3  124 ? 176.36800 162.44400 109.87300 1.000 105.04359 ? 86  ARG D HG3  1 
ATOM   17614 H HD2  . ARG D  3  124 ? 174.19900 160.68300 109.58100 1.000 104.32098 ? 86  ARG D HD2  1 
ATOM   17615 H HD3  . ARG D  3  124 ? 175.69500 160.16000 109.70000 1.000 104.93252 ? 86  ARG D HD3  1 
ATOM   17616 H HE   . ARG D  3  124 ? 175.16400 161.65000 111.78700 1.000 104.43759 ? 86  ARG D HE   1 
ATOM   17617 H HH11 . ARG D  3  124 ? 174.51600 158.53700 110.80000 1.000 104.22749 ? 86  ARG D HH11 1 
ATOM   17618 H HH12 . ARG D  3  124 ? 174.28400 158.00700 112.16900 1.000 104.84867 ? 86  ARG D HH12 1 
ATOM   17619 H HH21 . ARG D  3  124 ? 174.74100 160.80700 113.82300 1.000 104.23527 ? 86  ARG D HH21 1 
ATOM   17620 H HH22 . ARG D  3  124 ? 174.41700 159.36300 113.98500 1.000 105.05750 ? 86  ARG D HH22 1 
ATOM   17621 N N    . LEU D  3  125 ? 173.59500 166.17700 110.38100 1.000 97.14920  ? 87  LEU D N    1 
ATOM   17622 C CA   . LEU D  3  125 ? 172.49200 167.10800 110.62000 1.000 94.46595  ? 87  LEU D CA   1 
ATOM   17623 C C    . LEU D  3  125 ? 172.93500 168.55800 110.46400 1.000 98.94831  ? 87  LEU D C    1 
ATOM   17624 O O    . LEU D  3  125 ? 172.70600 169.37200 111.35500 1.000 96.65502  ? 87  LEU D O    1 
ATOM   17625 C CB   . LEU D  3  125 ? 171.90900 166.87700 112.00900 1.000 88.71257  ? 87  LEU D CB   1 
ATOM   17626 C CG   . LEU D  3  125 ? 171.32500 165.50000 112.32100 1.000 92.70543  ? 87  LEU D CG   1 
ATOM   17627 C CD1  . LEU D  3  125 ? 170.86800 165.45000 113.76700 1.000 98.88620  ? 87  LEU D CD1  1 
ATOM   17628 C CD2  . LEU D  3  125 ? 170.17500 165.16900 111.39200 1.000 97.14764  ? 87  LEU D CD2  1 
ATOM   17629 H H    . LEU D  3  125 ? 174.05900 166.00900 111.08600 1.000 98.09480  ? 87  LEU D H    1 
ATOM   17630 H HA   . LEU D  3  125 ? 171.79100 166.94300 109.97300 1.000 97.77147  ? 87  LEU D HA   1 
ATOM   17631 H HB2  . LEU D  3  125 ? 172.61200 167.03800 112.65700 1.000 96.95720  ? 87  LEU D HB2  1 
ATOM   17632 H HB3  . LEU D  3  125 ? 171.19800 167.52200 112.14600 1.000 97.68519  ? 87  LEU D HB3  1 
ATOM   17633 H HG   . LEU D  3  125 ? 172.01300 164.82700 112.20000 1.000 97.72513  ? 87  LEU D HG   1 
ATOM   17634 H HD11 . LEU D  3  125 ? 170.49500 164.57300 113.94900 1.000 98.91440  ? 87  LEU D HD11 1 
ATOM   17635 H HD12 . LEU D  3  125 ? 171.62900 165.61200 114.34600 1.000 98.02683  ? 87  LEU D HD12 1 
ATOM   17636 H HD13 . LEU D  3  125 ? 170.19300 166.13100 113.90800 1.000 97.85029  ? 87  LEU D HD13 1 
ATOM   17637 H HD21 . LEU D  3  125 ? 169.74200 164.35900 111.70500 1.000 98.61697  ? 87  LEU D HD21 1 
ATOM   17638 H HD22 . LEU D  3  125 ? 169.54400 165.90500 111.39800 1.000 97.79735  ? 87  LEU D HD22 1 
ATOM   17639 H HD23 . LEU D  3  125 ? 170.52000 165.03500 110.49600 1.000 98.38102  ? 87  LEU D HD23 1 
ATOM   17640 N N    . LYS D  3  126 ? 173.56000 168.90800 109.34000 1.000 105.26553 ? 88  LYS D N    1 
ATOM   17641 C CA   . LYS D  3  126 ? 173.92400 170.28700 109.04300 1.000 105.36352 ? 88  LYS D CA   1 
ATOM   17642 C C    . LYS D  3  126 ? 173.18300 170.74700 107.79700 1.000 109.85174 ? 88  LYS D C    1 
ATOM   17643 O O    . LYS D  3  126 ? 173.09100 170.01500 106.80800 1.000 105.35696 ? 88  LYS D O    1 
ATOM   17644 C CB   . LYS D  3  126 ? 175.44900 170.45600 108.86900 1.000 104.19828 ? 88  LYS D CB   1 
ATOM   17645 C CG   . LYS D  3  126 ? 176.06900 169.93900 107.56800 1.000 106.09964 ? 88  LYS D CG   1 
ATOM   17646 C CD   . LYS D  3  126 ? 177.53500 170.37100 107.42800 1.000 109.83047 ? 88  LYS D CD   1 
ATOM   17647 C CE   . LYS D  3  126 ? 178.42100 169.87900 108.57200 1.000 113.24045 ? 88  LYS D CE   1 
ATOM   17648 N NZ   . LYS D  3  126 ? 179.85400 170.23200 108.36100 1.000 111.40424 ? 88  LYS D NZ   1 
ATOM   17649 H H    . LYS D  3  126 ? 173.78900 168.35100 108.72600 1.000 108.10121 ? 88  LYS D H    1 
ATOM   17650 H HA   . LYS D  3  126 ? 173.65100 170.86800 109.76800 1.000 107.93169 ? 88  LYS D HA   1 
ATOM   17651 H HB2  . LYS D  3  126 ? 175.66000 171.40000 108.92500 1.000 108.63606 ? 88  LYS D HB2  1 
ATOM   17652 H HB3  . LYS D  3  126 ? 175.87600 169.98900 109.60300 1.000 107.61803 ? 88  LYS D HB3  1 
ATOM   17653 H HG2  . LYS D  3  126 ? 176.03000 168.97300 107.54800 1.000 108.60785 ? 88  LYS D HG2  1 
ATOM   17654 H HG3  . LYS D  3  126 ? 175.60300 170.30300 106.80200 1.000 108.05302 ? 88  LYS D HG3  1 
ATOM   17655 H HD2  . LYS D  3  126 ? 177.89200 170.01400 106.59900 1.000 108.80097 ? 88  LYS D HD2  1 
ATOM   17656 H HD3  . LYS D  3  126 ? 177.57900 171.34000 107.41400 1.000 107.77981 ? 88  LYS D HD3  1 
ATOM   17657 H HE2  . LYS D  3  126 ? 178.14200 170.29300 109.40300 1.000 108.54633 ? 88  LYS D HE2  1 
ATOM   17658 H HE3  . LYS D  3  126 ? 178.35300 168.91300 108.64000 1.000 109.49998 ? 88  LYS D HE3  1 
ATOM   17659 H HZ1  . LYS D  3  126 ? 180.34900 169.91600 109.03000 1.000 108.57948 ? 88  LYS D HZ1  1 
ATOM   17660 H HZ2  . LYS D  3  126 ? 180.14300 169.88100 107.59600 1.000 108.90433 ? 88  LYS D HZ2  1 
ATOM   17661 H HZ3  . LYS D  3  126 ? 179.94800 171.11700 108.32700 1.000 108.52061 ? 88  LYS D HZ3  1 
ATOM   17662 N N    . PHE D  3  127 ? 172.65400 171.96500 107.86000 1.000 106.12860 ? 89  PHE D N    1 
ATOM   17663 C CA   . PHE D  3  127 ? 171.83700 172.53500 106.80200 1.000 102.49687 ? 89  PHE D CA   1 
ATOM   17664 C C    . PHE D  3  127 ? 172.13500 174.02000 106.70500 1.000 107.34419 ? 89  PHE D C    1 
ATOM   17665 O O    . PHE D  3  127 ? 172.38000 174.67200 107.72300 1.000 112.79022 ? 89  PHE D O    1 
ATOM   17666 C CB   . PHE D  3  127 ? 170.34500 172.32600 107.07900 1.000 106.93114 ? 89  PHE D CB   1 
ATOM   17667 C CG   . PHE D  3  127 ? 169.88000 172.94600 108.36700 1.000 104.43202 ? 89  PHE D CG   1 
ATOM   17668 C CD1  . PHE D  3  127 ? 169.97500 172.25200 109.55700 1.000 99.03972  ? 89  PHE D CD1  1 
ATOM   17669 C CD2  . PHE D  3  127 ? 169.35500 174.22500 108.38700 1.000 104.30670 ? 89  PHE D CD2  1 
ATOM   17670 C CE1  . PHE D  3  127 ? 169.55300 172.82000 110.73800 1.000 99.16974  ? 89  PHE D CE1  1 
ATOM   17671 C CE2  . PHE D  3  127 ? 168.93500 174.79500 109.56700 1.000 98.40076  ? 89  PHE D CE2  1 
ATOM   17672 C CZ   . PHE D  3  127 ? 169.03700 174.09300 110.74200 1.000 95.62366  ? 89  PHE D CZ   1 
ATOM   17673 H H    . PHE D  3  127 ? 172.76000 172.49600 108.52900 1.000 105.48125 ? 89  PHE D H    1 
ATOM   17674 H HA   . PHE D  3  127 ? 172.05800 172.12000 105.95300 1.000 104.43516 ? 89  PHE D HA   1 
ATOM   17675 H HB2  . PHE D  3  127 ? 169.83400 172.72400 106.35700 1.000 105.76364 ? 89  PHE D HB2  1 
ATOM   17676 H HB3  . PHE D  3  127 ? 170.16400 171.37300 107.12400 1.000 104.78796 ? 89  PHE D HB3  1 
ATOM   17677 H HD1  . PHE D  3  127 ? 170.32600 171.39000 109.56100 1.000 104.99470 ? 89  PHE D HD1  1 
ATOM   17678 H HD2  . PHE D  3  127 ? 169.28600 174.70700 107.59400 1.000 105.84482 ? 89  PHE D HD2  1 
ATOM   17679 H HE1  . PHE D  3  127 ? 169.62100 172.34400 111.53400 1.000 105.19023 ? 89  PHE D HE1  1 
ATOM   17680 H HE2  . PHE D  3  127 ? 168.58300 175.65600 109.57000 1.000 105.07974 ? 89  PHE D HE2  1 
ATOM   17681 H HZ   . PHE D  3  127 ? 168.75000 174.47600 111.53900 1.000 104.27965 ? 89  PHE D HZ   1 
ATOM   17682 N N    . ASN D  3  128 ? 172.10400 174.55100 105.48700 1.000 129.29158 ? 90  ASN D N    1 
ATOM   17683 C CA   . ASN D  3  128 ? 172.31400 175.97100 105.24100 1.000 133.32898 ? 90  ASN D CA   1 
ATOM   17684 C C    . ASN D  3  128 ? 171.04400 176.58000 104.66500 1.000 132.45301 ? 90  ASN D C    1 
ATOM   17685 O O    . ASN D  3  128 ? 170.53300 176.11400 103.64100 1.000 129.00465 ? 90  ASN D O    1 
ATOM   17686 C CB   . ASN D  3  128 ? 173.49900 176.20300 104.29900 1.000 131.01802 ? 90  ASN D CB   1 
ATOM   17687 C CG   . ASN D  3  128 ? 173.44300 175.33300 103.05200 1.000 135.13081 ? 90  ASN D CG   1 
ATOM   17688 O OD1  . ASN D  3  128 ? 172.49700 174.56800 102.86300 1.000 133.91799 ? 90  ASN D OD1  1 
ATOM   17689 N ND2  . ASN D  3  128 ? 174.45700 175.44500 102.19300 1.000 138.09179 ? 90  ASN D ND2  1 
ATOM   17690 H H    . ASN D  3  128 ? 171.95200 174.09500 104.77400 1.000 130.66457 ? 90  ASN D H    1 
ATOM   17691 H HA   . ASN D  3  128 ? 172.50400 176.42500 106.07700 1.000 131.82632 ? 90  ASN D HA   1 
ATOM   17692 H HB2  . ASN D  3  128 ? 173.49700 177.13300 104.02300 1.000 131.32509 ? 90  ASN D HB2  1 
ATOM   17693 H HB3  . ASN D  3  128 ? 174.31500 175.99800 104.78300 1.000 131.09858 ? 90  ASN D HB3  1 
ATOM   17694 H HD21 . ASN D  3  128 ? 174.45100 174.96700 101.47900 1.000 132.61091 ? 90  ASN D HD21 1 
ATOM   17695 N N    . SER D  3  129 ? 170.54000 177.61300 105.32700 1.000 129.78494 ? 91  SER D N    1 
ATOM   17696 C CA   . SER D  3  129 ? 169.34000 178.32300 104.89600 1.000 129.17029 ? 91  SER D CA   1 
ATOM   17697 C C    . SER D  3  129 ? 169.21700 179.57700 105.75200 1.000 129.28681 ? 91  SER D C    1 
ATOM   17698 O O    . SER D  3  129 ? 170.07600 179.86600 106.59100 1.000 128.16909 ? 91  SER D O    1 
ATOM   17699 C CB   . SER D  3  129 ? 168.09400 177.44400 105.01300 1.000 128.33065 ? 91  SER D CB   1 
ATOM   17700 O OG   . SER D  3  129 ? 167.82500 177.12500 106.36700 1.000 128.12211 ? 91  SER D OG   1 
ATOM   17701 H H    . SER D  3  129 ? 170.88300 177.93000 106.04900 1.000 127.92198 ? 91  SER D H    1 
ATOM   17702 H HA   . SER D  3  129 ? 169.44000 178.59200 103.96900 1.000 127.95310 ? 91  SER D HA   1 
ATOM   17703 H HB2  . SER D  3  129 ? 167.33500 177.92200 104.64600 1.000 127.51233 ? 91  SER D HB2  1 
ATOM   17704 H HB3  . SER D  3  129 ? 168.23700 176.62200 104.51800 1.000 127.62940 ? 91  SER D HB3  1 
ATOM   17705 H HG   . SER D  3  129 ? 167.13500 176.64800 106.41800 1.000 127.88002 ? 91  SER D HG   1 
ATOM   17706 N N    . THR D  3  130 ? 168.13600 180.32700 105.53100 1.000 137.83526 ? 92  THR D N    1 
ATOM   17707 C CA   . THR D  3  130 ? 167.88100 181.49900 106.36000 1.000 138.75141 ? 92  THR D CA   1 
ATOM   17708 C C    . THR D  3  130 ? 167.58000 181.10700 107.79900 1.000 137.66663 ? 92  THR D C    1 
ATOM   17709 O O    . THR D  3  130 ? 167.85100 181.88300 108.72200 1.000 136.47806 ? 92  THR D O    1 
ATOM   17710 C CB   . THR D  3  130 ? 166.72100 182.31400 105.78800 1.000 138.80842 ? 92  THR D CB   1 
ATOM   17711 O OG1  . THR D  3  130 ? 165.53200 181.51500 105.77000 1.000 138.61720 ? 92  THR D OG1  1 
ATOM   17712 C CG2  . THR D  3  130 ? 167.03700 182.78300 104.37700 1.000 135.06916 ? 92  THR D CG2  1 
ATOM   17713 H H    . THR D  3  130 ? 167.54700 180.17900 104.92200 1.000 135.69890 ? 92  THR D H    1 
ATOM   17714 H HA   . THR D  3  130 ? 168.67100 182.06300 106.36200 1.000 135.70718 ? 92  THR D HA   1 
ATOM   17715 H HB   . THR D  3  130 ? 166.57300 183.09600 106.34300 1.000 135.84722 ? 92  THR D HB   1 
ATOM   17716 H HG1  . THR D  3  130 ? 164.88800 181.96400 105.47100 1.000 136.10038 ? 92  THR D HG1  1 
ATOM   17717 H HG21 . THR D  3  130 ? 166.33600 183.37300 104.06100 1.000 135.49082 ? 92  THR D HG21 1 
ATOM   17718 H HG22 . THR D  3  130 ? 167.88000 183.26300 104.36900 1.000 135.08231 ? 92  THR D HG22 1 
ATOM   17719 H HG23 . THR D  3  130 ? 167.10200 182.02200 103.77900 1.000 135.57783 ? 92  THR D HG23 1 
ATOM   17720 N N    . ILE D  3  131 ? 167.02500 179.91400 108.01200 1.000 118.09061 ? 93  ILE D N    1 
ATOM   17721 C CA   . ILE D  3  131 ? 166.70000 179.47000 109.36000 1.000 114.61936 ? 93  ILE D CA   1 
ATOM   17722 C C    . ILE D  3  131 ? 167.99000 179.14800 110.09800 1.000 118.26098 ? 93  ILE D C    1 
ATOM   17723 O O    . ILE D  3  131 ? 168.82900 178.38200 109.60700 1.000 121.42100 ? 93  ILE D O    1 
ATOM   17724 C CB   . ILE D  3  131 ? 165.76300 178.25300 109.31900 1.000 116.18771 ? 93  ILE D CB   1 
ATOM   17725 C CG1  . ILE D  3  131 ? 164.53900 178.54000 108.44500 1.000 115.30324 ? 93  ILE D CG1  1 
ATOM   17726 C CG2  . ILE D  3  131 ? 165.32400 177.86800 110.72800 1.000 114.98785 ? 93  ILE D CG2  1 
ATOM   17727 C CD1  . ILE D  3  131 ? 164.58000 177.85600 107.09700 1.000 113.79637 ? 93  ILE D CD1  1 
ATOM   17728 H H    . ILE D  3  131 ? 166.83700 179.34700 107.39600 1.000 117.43580 ? 93  ILE D H    1 
ATOM   17729 H HA   . ILE D  3  131 ? 166.24800 180.18600 109.83300 1.000 116.33011 ? 93  ILE D HA   1 
ATOM   17730 H HB   . ILE D  3  131 ? 166.25000 177.50700 108.93500 1.000 117.22424 ? 93  ILE D HB   1 
ATOM   17731 H HG12 . ILE D  3  131 ? 163.74100 178.23300 108.90200 1.000 116.72331 ? 93  ILE D HG12 1 
ATOM   17732 H HG13 . ILE D  3  131 ? 164.47400 179.49500 108.29100 1.000 117.32359 ? 93  ILE D HG13 1 
ATOM   17733 H HG21 . ILE D  3  131 ? 164.65200 177.17100 110.67400 1.000 116.32266 ? 93  ILE D HG21 1 
ATOM   17734 H HG22 . ILE D  3  131 ? 166.08900 177.53900 111.22500 1.000 117.03677 ? 93  ILE D HG22 1 
ATOM   17735 H HG23 . ILE D  3  131 ? 164.95400 178.64900 111.16700 1.000 116.78259 ? 93  ILE D HG23 1 
ATOM   17736 H HD11 . ILE D  3  131 ? 163.71500 177.95500 106.67000 1.000 116.46352 ? 93  ILE D HD11 1 
ATOM   17737 H HD12 . ILE D  3  131 ? 165.26600 178.26400 106.54800 1.000 117.11801 ? 93  ILE D HD12 1 
ATOM   17738 H HD13 . ILE D  3  131 ? 164.77600 176.91500 107.22700 1.000 116.29948 ? 93  ILE D HD13 1 
ATOM   17739 N N    . LYS D  3  132 ? 168.15500 179.73200 111.28300 1.000 119.67885 ? 94  LYS D N    1 
ATOM   17740 C CA   . LYS D  3  132 ? 169.34900 179.48500 112.08000 1.000 119.63155 ? 94  LYS D CA   1 
ATOM   17741 C C    . LYS D  3  132 ? 169.23100 178.22600 112.92900 1.000 119.20386 ? 94  LYS D C    1 
ATOM   17742 O O    . LYS D  3  132 ? 170.22200 177.51000 113.10700 1.000 117.56134 ? 94  LYS D O    1 
ATOM   17743 C CB   . LYS D  3  132 ? 169.64600 180.68600 112.98100 1.000 122.69581 ? 94  LYS D CB   1 
ATOM   17744 C CG   . LYS D  3  132 ? 170.15700 181.92200 112.24800 1.000 126.19770 ? 94  LYS D CG   1 
ATOM   17745 C CD   . LYS D  3  132 ? 171.53300 181.70000 111.62900 1.000 124.23458 ? 94  LYS D CD   1 
ATOM   17746 C CE   . LYS D  3  132 ? 171.45300 181.53600 110.11800 1.000 124.75313 ? 94  LYS D CE   1 
ATOM   17747 N NZ   . LYS D  3  132 ? 172.77200 181.18600 109.52200 1.000 126.14959 ? 94  LYS D NZ   1 
ATOM   17748 H H    . LYS D  3  132 ? 167.59300 180.27300 111.64500 1.000 120.49242 ? 94  LYS D H    1 
ATOM   17749 H HA   . LYS D  3  132 ? 170.09800 179.36600 111.48400 1.000 120.81414 ? 94  LYS D HA   1 
ATOM   17750 H HB2  . LYS D  3  132 ? 168.83000 180.93500 113.44400 1.000 121.51076 ? 94  LYS D HB2  1 
ATOM   17751 H HB3  . LYS D  3  132 ? 170.32100 180.42700 113.62800 1.000 121.18106 ? 94  LYS D HB3  1 
ATOM   17752 H HG2  . LYS D  3  132 ? 169.53900 182.14900 111.53600 1.000 121.93764 ? 94  LYS D HG2  1 
ATOM   17753 H HG3  . LYS D  3  132 ? 170.22600 182.65600 112.87700 1.000 121.51634 ? 94  LYS D HG3  1 
ATOM   17754 H HD2  . LYS D  3  132 ? 172.09600 182.46700 111.82100 1.000 120.80560 ? 94  LYS D HD2  1 
ATOM   17755 H HD3  . LYS D  3  132 ? 171.92700 180.89500 112.00100 1.000 121.43259 ? 94  LYS D HD3  1 
ATOM   17756 H HE2  . LYS D  3  132 ? 170.82600 180.83000 109.89900 1.000 121.37176 ? 94  LYS D HE2  1 
ATOM   17757 H HE3  . LYS D  3  132 ? 171.16000 182.37300 109.72400 1.000 121.34041 ? 94  LYS D HE3  1 
ATOM   17758 H HZ1  . LYS D  3  132 ? 172.68600 181.06800 108.64400 1.000 121.38924 ? 94  LYS D HZ1  1 
ATOM   17759 H HZ2  . LYS D  3  132 ? 173.35600 181.84000 109.67000 1.000 121.91224 ? 94  LYS D HZ2  1 
ATOM   17760 H HZ3  . LYS D  3  132 ? 173.08000 180.43400 109.88600 1.000 121.85771 ? 94  LYS D HZ3  1 
ATOM   17761 N N    . VAL D  3  133 ? 168.04300 177.94400 113.46400 1.000 106.74995 ? 95  VAL D N    1 
ATOM   17762 C CA   . VAL D  3  133 ? 167.82200 176.78000 114.31200 1.000 102.57522 ? 95  VAL D CA   1 
ATOM   17763 C C    . VAL D  3  133 ? 166.47800 176.16200 113.96300 1.000 103.44264 ? 95  VAL D C    1 
ATOM   17764 O O    . VAL D  3  133 ? 165.52000 176.86400 113.62600 1.000 109.76455 ? 95  VAL D O    1 
ATOM   17765 C CB   . VAL D  3  133 ? 167.86600 177.13900 115.81300 1.000 101.38871 ? 95  VAL D CB   1 
ATOM   17766 C CG1  . VAL D  3  133 ? 169.10700 177.94300 116.12900 1.000 105.45604 ? 95  VAL D CG1  1 
ATOM   17767 C CG2  . VAL D  3  133 ? 166.61900 177.90300 116.21800 1.000 105.60925 ? 95  VAL D CG2  1 
ATOM   17768 H H    . VAL D  3  133 ? 167.33900 178.42300 113.34900 1.000 106.49577 ? 95  VAL D H    1 
ATOM   17769 H HA   . VAL D  3  133 ? 168.50900 176.12000 114.14100 1.000 106.36116 ? 95  VAL D HA   1 
ATOM   17770 H HB   . VAL D  3  133 ? 167.89800 176.32200 116.33400 1.000 105.01170 ? 95  VAL D HB   1 
ATOM   17771 H HG11 . VAL D  3  133 ? 169.31800 177.84700 117.07100 1.000 105.90256 ? 95  VAL D HG11 1 
ATOM   17772 H HG12 . VAL D  3  133 ? 169.83600 177.60900 115.58800 1.000 105.60984 ? 95  VAL D HG12 1 
ATOM   17773 H HG13 . VAL D  3  133 ? 168.94000 178.87500 115.91700 1.000 106.06893 ? 95  VAL D HG13 1 
ATOM   17774 H HG21 . VAL D  3  133 ? 166.82200 178.44100 116.99900 1.000 106.21911 ? 95  VAL D HG21 1 
ATOM   17775 H HG22 . VAL D  3  133 ? 166.34400 178.47800 115.48600 1.000 105.69885 ? 95  VAL D HG22 1 
ATOM   17776 H HG23 . VAL D  3  133 ? 165.91300 177.27100 116.42600 1.000 105.84332 ? 95  VAL D HG23 1 
ATOM   17777 N N    . LEU D  3  134 ? 166.41300 174.83500 114.04700 1.000 102.14907 ? 96  LEU D N    1 
ATOM   17778 C CA   . LEU D  3  134 ? 165.16000 174.09500 113.94200 1.000 103.05280 ? 96  LEU D CA   1 
ATOM   17779 C C    . LEU D  3  134 ? 164.75100 173.67600 115.34500 1.000 103.52794 ? 96  LEU D C    1 
ATOM   17780 O O    . LEU D  3  134 ? 165.33200 172.74900 115.91600 1.000 111.18431 ? 96  LEU D O    1 
ATOM   17781 C CB   . LEU D  3  134 ? 165.30200 172.87300 113.03800 1.000 100.76946 ? 96  LEU D CB   1 
ATOM   17782 C CG   . LEU D  3  134 ? 165.56400 173.11300 111.55600 1.000 106.83835 ? 96  LEU D CG   1 
ATOM   17783 C CD1  . LEU D  3  134 ? 165.59800 171.78700 110.82600 1.000 106.90700 ? 96  LEU D CD1  1 
ATOM   17784 C CD2  . LEU D  3  134 ? 164.52200 174.02700 110.94900 1.000 108.11787 ? 96  LEU D CD2  1 
ATOM   17785 H H    . LEU D  3  134 ? 167.09900 174.33100 114.17000 1.000 104.98498 ? 96  LEU D H    1 
ATOM   17786 H HA   . LEU D  3  134 ? 164.46300 174.66700 113.59000 1.000 104.59418 ? 96  LEU D HA   1 
ATOM   17787 H HB2  . LEU D  3  134 ? 166.03500 172.33300 113.37300 1.000 104.55657 ? 96  LEU D HB2  1 
ATOM   17788 H HB3  . LEU D  3  134 ? 164.48000 172.36200 113.09900 1.000 104.46439 ? 96  LEU D HB3  1 
ATOM   17789 H HG   . LEU D  3  134 ? 166.42700 173.53700 111.45400 1.000 105.57404 ? 96  LEU D HG   1 
ATOM   17790 H HD11 . LEU D  3  134 ? 165.83200 171.95000 109.90100 1.000 105.85465 ? 96  LEU D HD11 1 
ATOM   17791 H HD12 . LEU D  3  134 ? 166.26200 171.21400 111.24100 1.000 104.51220 ? 96  LEU D HD12 1 
ATOM   17792 H HD13 . LEU D  3  134 ? 164.72200 171.37300 110.88000 1.000 105.20295 ? 96  LEU D HD13 1 
ATOM   17793 H HD21 . LEU D  3  134 ? 164.60500 174.00300 109.98300 1.000 106.11687 ? 96  LEU D HD21 1 
ATOM   17794 H HD22 . LEU D  3  134 ? 163.64200 173.71900 111.21500 1.000 104.99868 ? 96  LEU D HD22 1 
ATOM   17795 H HD23 . LEU D  3  134 ? 164.66800 174.92900 111.27200 1.000 104.94880 ? 96  LEU D HD23 1 
ATOM   17796 N N    . ARG D  3  135 ? 163.74600 174.34800 115.89000 1.000 94.02143  ? 97  ARG D N    1 
ATOM   17797 C CA   . ARG D  3  135 ? 163.26200 174.07200 117.23300 1.000 93.45191  ? 97  ARG D CA   1 
ATOM   17798 C C    . ARG D  3  135 ? 162.09400 173.10100 117.13600 1.000 96.94343  ? 97  ARG D C    1 
ATOM   17799 O O    . ARG D  3  135 ? 161.07800 173.40700 116.50500 1.000 105.48398 ? 97  ARG D O    1 
ATOM   17800 C CB   . ARG D  3  135 ? 162.85300 175.37200 117.91700 1.000 94.43850  ? 97  ARG D CB   1 
ATOM   17801 C CG   . ARG D  3  135 ? 162.70300 175.27200 119.41800 1.000 105.92452 ? 97  ARG D CG   1 
ATOM   17802 C CD   . ARG D  3  135 ? 162.63800 176.64100 120.08600 1.000 110.98911 ? 97  ARG D CD   1 
ATOM   17803 N NE   . ARG D  3  135 ? 163.86000 177.43300 119.94500 1.000 109.19028 ? 97  ARG D NE   1 
ATOM   17804 C CZ   . ARG D  3  135 ? 164.09700 178.33200 118.99600 1.000 99.04422  ? 97  ARG D CZ   1 
ATOM   17805 N NH1  . ARG D  3  135 ? 163.23200 178.56500 118.02200 1.000 97.89914  ? 97  ARG D NH1  1 
ATOM   17806 N NH2  . ARG D  3  135 ? 165.23700 179.01500 119.02500 1.000 99.23908  ? 97  ARG D NH2  1 
ATOM   17807 H H    . ARG D  3  135 ? 163.32000 174.98100 115.49300 1.000 99.36762  ? 97  ARG D H    1 
ATOM   17808 H HA   . ARG D  3  135 ? 163.96200 173.65400 117.75700 1.000 100.01788 ? 97  ARG D HA   1 
ATOM   17809 H HB2  . ARG D  3  135 ? 163.54200 176.02000 117.72300 1.000 98.49490  ? 97  ARG D HB2  1 
ATOM   17810 H HB3  . ARG D  3  135 ? 162.00400 175.66600 117.55200 1.000 99.45623  ? 97  ARG D HB3  1 
ATOM   17811 H HG2  . ARG D  3  135 ? 161.87700 174.80300 119.61900 1.000 99.27994  ? 97  ARG D HG2  1 
ATOM   17812 H HG3  . ARG D  3  135 ? 163.45400 174.79300 119.78900 1.000 101.31263 ? 97  ARG D HG3  1 
ATOM   17813 H HD2  . ARG D  3  135 ? 161.89700 177.12600 119.71600 1.000 101.29977 ? 97  ARG D HD2  1 
ATOM   17814 H HD3  . ARG D  3  135 ? 162.48900 176.50600 121.03300 1.000 100.85423 ? 97  ARG D HD3  1 
ATOM   17815 H HE   . ARG D  3  135 ? 164.44100 177.38100 120.57200 1.000 101.17831 ? 97  ARG D HE   1 
ATOM   17816 H HH11 . ARG D  3  135 ? 162.49300 178.13300 117.98000 1.000 101.06347 ? 97  ARG D HH11 1 
ATOM   17817 H HH12 . ARG D  3  135 ? 163.41800 179.15000 117.42100 1.000 99.32802  ? 97  ARG D HH12 1 
ATOM   17818 H HH21 . ARG D  3  135 ? 165.80800 178.87400 119.65200 1.000 99.57156  ? 97  ARG D HH21 1 
ATOM   17819 H HH22 . ARG D  3  135 ? 165.40400 179.59800 118.41500 1.000 100.43187 ? 97  ARG D HH22 1 
ATOM   17820 N N    . LEU D  3  136 ? 162.24400 171.93500 117.75800 1.000 96.14743  ? 98  LEU D N    1 
ATOM   17821 C CA   . LEU D  3  136 ? 161.36300 170.80200 117.53300 1.000 99.96249  ? 98  LEU D CA   1 
ATOM   17822 C C    . LEU D  3  136 ? 160.88100 170.24500 118.86400 1.000 101.36677 ? 98  LEU D C    1 
ATOM   17823 O O    . LEU D  3  136 ? 161.41200 170.56000 119.93100 1.000 99.52763  ? 98  LEU D O    1 
ATOM   17824 C CB   . LEU D  3  136 ? 162.07400 169.70900 116.72600 1.000 89.83873  ? 98  LEU D CB   1 
ATOM   17825 C CG   . LEU D  3  136 ? 162.64800 170.16400 115.38300 1.000 89.00317  ? 98  LEU D CG   1 
ATOM   17826 C CD1  . LEU D  3  136 ? 163.68900 169.18300 114.89500 1.000 97.58078  ? 98  LEU D CD1  1 
ATOM   17827 C CD2  . LEU D  3  136 ? 161.54100 170.33100 114.35800 1.000 95.18361  ? 98  LEU D CD2  1 
ATOM   17828 H H    . LEU D  3  136 ? 162.86600 171.77700 118.33100 1.000 97.90742  ? 98  LEU D H    1 
ATOM   17829 H HA   . LEU D  3  136 ? 160.58300 171.08500 117.03100 1.000 97.95678  ? 98  LEU D HA   1 
ATOM   17830 H HB2  . LEU D  3  136 ? 162.80900 169.36000 117.25500 1.000 96.32935  ? 98  LEU D HB2  1 
ATOM   17831 H HB3  . LEU D  3  136 ? 161.44000 168.99700 116.54500 1.000 96.70715  ? 98  LEU D HB3  1 
ATOM   17832 H HG   . LEU D  3  136 ? 163.08500 171.02200 115.49200 1.000 96.63926  ? 98  LEU D HG   1 
ATOM   17833 H HD11 . LEU D  3  136 ? 163.95100 169.42400 113.99300 1.000 98.49688  ? 98  LEU D HD11 1 
ATOM   17834 H HD12 . LEU D  3  136 ? 164.45900 169.22300 115.48300 1.000 97.01186  ? 98  LEU D HD12 1 
ATOM   17835 H HD13 . LEU D  3  136 ? 163.31200 168.29200 114.90500 1.000 98.15744  ? 98  LEU D HD13 1 
ATOM   17836 H HD21 . LEU D  3  136 ? 161.93100 170.60900 113.51500 1.000 97.77173  ? 98  LEU D HD21 1 
ATOM   17837 H HD22 . LEU D  3  136 ? 161.08200 169.48400 114.24700 1.000 97.87997  ? 98  LEU D HD22 1 
ATOM   17838 H HD23 . LEU D  3  136 ? 160.92000 171.00600 114.67300 1.000 97.35324  ? 98  LEU D HD23 1 
ATOM   17839 N N    . ASN D  3  137 ? 159.85700 169.40800 118.77900 1.000 102.97915 ? 99  ASN D N    1 
ATOM   17840 C CA   . ASN D  3  137 ? 159.25900 168.74700 119.92500 1.000 103.65983 ? 99  ASN D CA   1 
ATOM   17841 C C    . ASN D  3  137 ? 159.88900 167.36500 120.08900 1.000 104.60694 ? 99  ASN D C    1 
ATOM   17842 O O    . ASN D  3  137 ? 160.89700 167.03700 119.45800 1.000 106.36726 ? 99  ASN D O    1 
ATOM   17843 C CB   . ASN D  3  137 ? 157.73600 168.68000 119.75900 1.000 95.19877  ? 99  ASN D CB   1 
ATOM   17844 C CG   . ASN D  3  137 ? 157.31300 167.97900 118.48200 1.000 101.24605 ? 99  ASN D CG   1 
ATOM   17845 O OD1  . ASN D  3  137 ? 158.14300 167.46100 117.73800 1.000 107.53673 ? 99  ASN D OD1  1 
ATOM   17846 N ND2  . ASN D  3  137 ? 156.01200 167.96200 118.22300 1.000 101.40741 ? 99  ASN D ND2  1 
ATOM   17847 H H    . ASN D  3  137 ? 159.48900 169.20100 118.03100 1.000 101.26437 ? 99  ASN D H    1 
ATOM   17848 H HA   . ASN D  3  137 ? 159.44900 169.25900 120.72600 1.000 102.08250 ? 99  ASN D HA   1 
ATOM   17849 H HB2  . ASN D  3  137 ? 157.34500 168.20400 120.50700 1.000 100.72810 ? 99  ASN D HB2  1 
ATOM   17850 H HB3  . ASN D  3  137 ? 157.38600 169.58400 119.73200 1.000 100.00660 ? 99  ASN D HB3  1 
ATOM   17851 H HD21 . ASN D  3  137 ? 155.72000 167.57700 117.51200 1.000 100.79397 ? 99  ASN D HD21 1 
ATOM   17852 H HD22 . ASN D  3  137 ? 155.46100 168.33600 118.76800 1.000 101.50581 ? 99  ASN D HD22 1 
ATOM   17853 N N    . SER D  3  138 ? 159.29200 166.53800 120.94800 1.000 100.47301 ? 100 SER D N    1 
ATOM   17854 C CA   . SER D  3  138 ? 159.80000 165.19400 121.18500 1.000 91.68335  ? 100 SER D CA   1 
ATOM   17855 C C    . SER D  3  138 ? 159.66100 164.28100 119.97500 1.000 97.64362  ? 100 SER D C    1 
ATOM   17856 O O    . SER D  3  138 ? 160.23000 163.18600 119.98600 1.000 105.02680 ? 100 SER D O    1 
ATOM   17857 C CB   . SER D  3  138 ? 159.07100 164.56800 122.37200 1.000 99.70004  ? 100 SER D CB   1 
ATOM   17858 O OG   . SER D  3  138 ? 159.62100 163.30300 122.68900 1.000 110.51153 ? 100 SER D OG   1 
ATOM   17859 H H    . SER D  3  138 ? 158.59100 166.73200 121.40600 1.000 102.12664 ? 100 SER D H    1 
ATOM   17860 H HA   . SER D  3  138 ? 160.74200 165.25000 121.41000 1.000 100.29846 ? 100 SER D HA   1 
ATOM   17861 H HB2  . SER D  3  138 ? 159.15200 165.15400 123.14000 1.000 101.38357 ? 100 SER D HB2  1 
ATOM   17862 H HB3  . SER D  3  138 ? 158.13600 164.45500 122.14100 1.000 101.82021 ? 100 SER D HB3  1 
ATOM   17863 H HG   . SER D  3  138 ? 159.39200 162.73500 122.11400 1.000 104.17772 ? 100 SER D HG   1 
ATOM   17864 N N    . ASN D  3  139 ? 158.92600 164.69800 118.94200 1.000 109.25666 ? 101 ASN D N    1 
ATOM   17865 C CA   . ASN D  3  139 ? 158.63400 163.81100 117.82200 1.000 106.75910 ? 101 ASN D CA   1 
ATOM   17866 C C    . ASN D  3  139 ? 159.90700 163.34300 117.12500 1.000 105.62358 ? 101 ASN D C    1 
ATOM   17867 O O    . ASN D  3  139 ? 160.02100 162.17200 116.74800 1.000 108.14831 ? 101 ASN D O    1 
ATOM   17868 C CB   . ASN D  3  139 ? 157.71400 164.52400 116.83200 1.000 113.66522 ? 101 ASN D CB   1 
ATOM   17869 C CG   . ASN D  3  139 ? 157.10800 163.58200 115.82000 1.000 114.13313 ? 101 ASN D CG   1 
ATOM   17870 O OD1  . ASN D  3  139 ? 157.72300 163.26300 114.80300 1.000 113.25900 ? 101 ASN D OD1  1 
ATOM   17871 N ND2  . ASN D  3  139 ? 155.89100 163.13100 116.09100 1.000 112.18913 ? 101 ASN D ND2  1 
ATOM   17872 H H    . ASN D  3  139 ? 158.58200 165.48200 118.86500 1.000 110.11531 ? 101 ASN D H    1 
ATOM   17873 H HA   . ASN D  3  139 ? 158.16700 163.03100 118.15300 1.000 108.38830 ? 101 ASN D HA   1 
ATOM   17874 H HB2  . ASN D  3  139 ? 156.99000 164.94400 117.32100 1.000 109.16819 ? 101 ASN D HB2  1 
ATOM   17875 H HB3  . ASN D  3  139 ? 158.22400 165.19500 116.35200 1.000 110.23856 ? 101 ASN D HB3  1 
ATOM   17876 H HD21 . ASN D  3  139 ? 155.50000 162.59200 115.54600 1.000 109.97924 ? 101 ASN D HD21 1 
ATOM   17877 H HD22 . ASN D  3  139 ? 155.49200 163.37700 116.81200 1.000 109.30471 ? 101 ASN D HD22 1 
ATOM   17878 N N    . MET D  3  140 ? 160.87400 164.24100 116.94400 1.000 100.38716 ? 102 MET D N    1 
ATOM   17879 C CA   . MET D  3  140 ? 162.07300 163.93000 116.17600 1.000 100.57267 ? 102 MET D CA   1 
ATOM   17880 C C    . MET D  3  140 ? 163.15700 163.23600 116.98900 1.000 102.35550 ? 102 MET D C    1 
ATOM   17881 O O    . MET D  3  140 ? 164.19000 162.87400 116.41800 1.000 108.46417 ? 102 MET D O    1 
ATOM   17882 C CB   . MET D  3  140 ? 162.64600 165.21200 115.57400 1.000 95.91686  ? 102 MET D CB   1 
ATOM   17883 C CG   . MET D  3  140 ? 162.02300 165.59000 114.25000 1.000 105.07106 ? 102 MET D CG   1 
ATOM   17884 S SD   . MET D  3  140 ? 162.70100 164.67600 112.85600 1.000 128.61707 ? 102 MET D SD   1 
ATOM   17885 C CE   . MET D  3  140 ? 164.37400 165.31000 112.80200 1.000 105.17597 ? 102 MET D CE   1 
ATOM   17886 H H    . MET D  3  140 ? 160.85900 165.03900 117.26300 1.000 104.06348 ? 102 MET D H    1 
ATOM   17887 H HA   . MET D  3  140 ? 161.82400 163.35100 115.43900 1.000 104.87734 ? 102 MET D HA   1 
ATOM   17888 H HB2  . MET D  3  140 ? 162.49100 165.94300 116.19100 1.000 103.69432 ? 102 MET D HB2  1 
ATOM   17889 H HB3  . MET D  3  140 ? 163.59900 165.09700 115.44000 1.000 103.40243 ? 102 MET D HB3  1 
ATOM   17890 H HG2  . MET D  3  140 ? 161.07300 165.40000 114.29300 1.000 105.11827 ? 102 MET D HG2  1 
ATOM   17891 H HG3  . MET D  3  140 ? 162.16100 166.53300 114.08600 1.000 105.01195 ? 102 MET D HG3  1 
ATOM   17892 H HE1  . MET D  3  140 ? 164.76800 165.09100 111.94400 1.000 104.82389 ? 102 MET D HE1  1 
ATOM   17893 H HE2  . MET D  3  140 ? 164.34900 166.27200 112.92000 1.000 104.59393 ? 102 MET D HE2  1 
ATOM   17894 H HE3  . MET D  3  140 ? 164.88800 164.90300 113.51700 1.000 104.46605 ? 102 MET D HE3  1 
ATOM   17895 N N    . VAL D  3  141 ? 162.96200 163.04800 118.29500 1.000 94.65948  ? 103 VAL D N    1 
ATOM   17896 C CA   . VAL D  3  141 ? 164.02300 162.48500 119.12600 1.000 92.67592  ? 103 VAL D CA   1 
ATOM   17897 C C    . VAL D  3  141 ? 164.35500 161.06500 118.68700 1.000 92.66464  ? 103 VAL D C    1 
ATOM   17898 O O    . VAL D  3  141 ? 165.52900 160.68900 118.59000 1.000 89.74241  ? 103 VAL D O    1 
ATOM   17899 C CB   . VAL D  3  141 ? 163.62100 162.54500 120.61000 1.000 89.07004  ? 103 VAL D CB   1 
ATOM   17900 C CG1  . VAL D  3  141 ? 164.54200 161.68100 121.45600 1.000 93.15173  ? 103 VAL D CG1  1 
ATOM   17901 C CG2  . VAL D  3  141 ? 163.65100 163.98100 121.09500 1.000 92.82958  ? 103 VAL D CG2  1 
ATOM   17902 H H    . VAL D  3  141 ? 162.23700 163.23100 118.71900 1.000 95.85812  ? 103 VAL D H    1 
ATOM   17903 H HA   . VAL D  3  141 ? 164.82300 163.02200 119.01600 1.000 95.13212  ? 103 VAL D HA   1 
ATOM   17904 H HB   . VAL D  3  141 ? 162.71500 162.21000 120.70900 1.000 95.63840  ? 103 VAL D HB   1 
ATOM   17905 H HG11 . VAL D  3  141 ? 164.50300 161.99000 122.37500 1.000 94.65886  ? 103 VAL D HG11 1 
ATOM   17906 H HG12 . VAL D  3  141 ? 164.25000 160.75700 121.41100 1.000 95.24935  ? 103 VAL D HG12 1 
ATOM   17907 H HG13 . VAL D  3  141 ? 165.45100 161.76200 121.12600 1.000 96.04722  ? 103 VAL D HG13 1 
ATOM   17908 H HG21 . VAL D  3  141 ? 163.37000 164.00900 122.02200 1.000 95.32753  ? 103 VAL D HG21 1 
ATOM   17909 H HG22 . VAL D  3  141 ? 164.55600 164.32000 121.01200 1.000 93.99011  ? 103 VAL D HG22 1 
ATOM   17910 H HG23 . VAL D  3  141 ? 163.04900 164.51200 120.55000 1.000 95.58925  ? 103 VAL D HG23 1 
ATOM   17911 N N    . GLY D  3  142 ? 163.33600 160.25500 118.41400 1.000 93.40133  ? 104 GLY D N    1 
ATOM   17912 C CA   . GLY D  3  142 ? 163.57500 158.87900 118.02800 1.000 87.14461  ? 104 GLY D CA   1 
ATOM   17913 C C    . GLY D  3  142 ? 164.08500 158.68700 116.62000 1.000 92.14459  ? 104 GLY D C    1 
ATOM   17914 O O    . GLY D  3  142 ? 164.47200 157.57000 116.26800 1.000 99.42491  ? 104 GLY D O    1 
ATOM   17915 H H    . GLY D  3  142 ? 162.50700 160.47900 118.44600 1.000 97.99760  ? 104 GLY D H    1 
ATOM   17916 H HA2  . GLY D  3  142 ? 164.22600 158.49200 118.63400 1.000 95.61160  ? 104 GLY D HA2  1 
ATOM   17917 H HA3  . GLY D  3  142 ? 162.74800 158.38000 118.11800 1.000 95.92957  ? 104 GLY D HA3  1 
ATOM   17918 N N    . LYS D  3  143 ? 164.09900 159.74300 115.80600 1.000 99.95561  ? 105 LYS D N    1 
ATOM   17919 C CA   . LYS D  3  143 ? 164.53200 159.63400 114.42000 1.000 95.72309  ? 105 LYS D CA   1 
ATOM   17920 C C    . LYS D  3  143 ? 166.03200 159.81700 114.24400 1.000 91.98407  ? 105 LYS D C    1 
ATOM   17921 O O    . LYS D  3  143 ? 166.59000 159.29300 113.27400 1.000 91.08867  ? 105 LYS D O    1 
ATOM   17922 C CB   . LYS D  3  143 ? 163.80700 160.67100 113.55600 1.000 97.99289  ? 105 LYS D CB   1 
ATOM   17923 C CG   . LYS D  3  143 ? 162.30600 160.79700 113.81300 1.000 99.85444  ? 105 LYS D CG   1 
ATOM   17924 C CD   . LYS D  3  143 ? 161.55200 159.48100 113.66600 1.000 102.52922 ? 105 LYS D CD   1 
ATOM   17925 C CE   . LYS D  3  143 ? 161.59500 158.94900 112.24500 1.000 106.88540 ? 105 LYS D CE   1 
ATOM   17926 N NZ   . LYS D  3  143 ? 160.79100 157.70400 112.10600 1.000 102.00003 ? 105 LYS D NZ   1 
ATOM   17927 H H    . LYS D  3  143 ? 163.86000 160.53600 116.03400 1.000 99.61207  ? 105 LYS D H    1 
ATOM   17928 H HA   . LYS D  3  143 ? 164.29900 158.75500 114.08300 1.000 98.24691  ? 105 LYS D HA   1 
ATOM   17929 H HB2  . LYS D  3  143 ? 164.20300 161.54000 113.72800 1.000 99.34150  ? 105 LYS D HB2  1 
ATOM   17930 H HB3  . LYS D  3  143 ? 163.93200 160.44200 112.62200 1.000 98.77679  ? 105 LYS D HB3  1 
ATOM   17931 H HG2  . LYS D  3  143 ? 162.16100 161.12800 114.71300 1.000 99.54854  ? 105 LYS D HG2  1 
ATOM   17932 H HG3  . LYS D  3  143 ? 161.93300 161.42200 113.17100 1.000 98.81738  ? 105 LYS D HG3  1 
ATOM   17933 H HD2  . LYS D  3  143 ? 161.93600 158.81300 114.25400 1.000 99.94720  ? 105 LYS D HD2  1 
ATOM   17934 H HD3  . LYS D  3  143 ? 160.62100 159.62600 113.89900 1.000 98.44127  ? 105 LYS D HD3  1 
ATOM   17935 H HE2  . LYS D  3  143 ? 161.23000 159.61500 111.64200 1.000 99.73394  ? 105 LYS D HE2  1 
ATOM   17936 H HE3  . LYS D  3  143 ? 162.51100 158.74200 112.00400 1.000 99.85918  ? 105 LYS D HE3  1 
ATOM   17937 H HZ1  . LYS D  3  143 ? 160.82500 157.41300 111.26600 1.000 99.62239  ? 105 LYS D HZ1  1 
ATOM   17938 H HZ2  . LYS D  3  143 ? 161.11200 157.07300 112.64500 1.000 99.21465  ? 105 LYS D HZ2  1 
ATOM   17939 H HZ3  . LYS D  3  143 ? 159.94300 157.86600 112.32200 1.000 98.93989  ? 105 LYS D HZ3  1 
ATOM   17940 N N    . ILE D  3  144 ? 166.69200 160.53400 115.14800 1.000 95.96190  ? 106 ILE D N    1 
ATOM   17941 C CA   . ILE D  3  144 ? 168.11100 160.83500 115.02900 1.000 86.94996  ? 106 ILE D CA   1 
ATOM   17942 C C    . ILE D  3  144 ? 168.87800 160.04900 116.08800 1.000 90.42285  ? 106 ILE D C    1 
ATOM   17943 O O    . ILE D  3  144 ? 168.29900 159.43300 116.98200 1.000 91.39844  ? 106 ILE D O    1 
ATOM   17944 C CB   . ILE D  3  144 ? 168.39600 162.34600 115.14600 1.000 85.62596  ? 106 ILE D CB   1 
ATOM   17945 C CG1  . ILE D  3  144 ? 167.80400 162.92400 116.43100 1.000 88.02062  ? 106 ILE D CG1  1 
ATOM   17946 C CG2  . ILE D  3  144 ? 167.82500 163.08400 113.95500 1.000 91.66985  ? 106 ILE D CG2  1 
ATOM   17947 C CD1  . ILE D  3  144 ? 168.56100 164.10700 116.95400 1.000 91.74121  ? 106 ILE D CD1  1 
ATOM   17948 H H    . ILE D  3  144 ? 166.32900 160.86100 115.85500 1.000 94.64824  ? 106 ILE D H    1 
ATOM   17949 H HA   . ILE D  3  144 ? 168.42600 160.54900 114.16400 1.000 91.89054  ? 106 ILE D HA   1 
ATOM   17950 H HB   . ILE D  3  144 ? 169.35700 162.48000 115.15800 1.000 92.03614  ? 106 ILE D HB   1 
ATOM   17951 H HG12 . ILE D  3  144 ? 166.89800 163.21800 116.24600 1.000 93.17401  ? 106 ILE D HG12 1 
ATOM   17952 H HG13 . ILE D  3  144 ? 167.78700 162.25300 117.12700 1.000 92.56146  ? 106 ILE D HG13 1 
ATOM   17953 H HG21 . ILE D  3  144 ? 168.00900 164.03200 114.05400 1.000 92.71467  ? 106 ILE D HG21 1 
ATOM   17954 H HG22 . ILE D  3  144 ? 168.24200 162.75000 113.14500 1.000 93.89666  ? 106 ILE D HG22 1 
ATOM   17955 H HG23 . ILE D  3  144 ? 166.86800 162.93500 113.92000 1.000 92.93076  ? 106 ILE D HG23 1 
ATOM   17956 H HD11 . ILE D  3  144 ? 168.18200 164.36400 117.80800 1.000 93.61668  ? 106 ILE D HD11 1 
ATOM   17957 H HD12 . ILE D  3  144 ? 169.49300 163.86100 117.06600 1.000 92.19466  ? 106 ILE D HD12 1 
ATOM   17958 H HD13 . ILE D  3  144 ? 168.48400 164.83700 116.32000 1.000 92.54330  ? 106 ILE D HD13 1 
ATOM   17959 N N    . TRP D  3  145 ? 170.20400 160.08300 115.98300 1.000 89.33527  ? 107 TRP D N    1 
ATOM   17960 C CA   . TRP D  3  145 ? 171.05400 159.42100 116.96100 1.000 90.79781  ? 107 TRP D CA   1 
ATOM   17961 C C    . TRP D  3  145 ? 171.10600 160.24400 118.24000 1.000 97.12746  ? 107 TRP D C    1 
ATOM   17962 O O    . TRP D  3  145 ? 171.40600 161.44100 118.20500 1.000 102.29877 ? 107 TRP D O    1 
ATOM   17963 C CB   . TRP D  3  145 ? 172.46500 159.22200 116.41000 1.000 83.55587  ? 107 TRP D CB   1 
ATOM   17964 C CG   . TRP D  3  145 ? 173.37600 158.49400 117.35500 1.000 81.09386  ? 107 TRP D CG   1 
ATOM   17965 C CD1  . TRP D  3  145 ? 173.59700 157.15200 117.40300 1.000 88.89333  ? 107 TRP D CD1  1 
ATOM   17966 C CD2  . TRP D  3  145 ? 174.18400 159.06900 118.39100 1.000 90.74033  ? 107 TRP D CD2  1 
ATOM   17967 N NE1  . TRP D  3  145 ? 174.49100 156.85300 118.40000 1.000 90.11043  ? 107 TRP D NE1  1 
ATOM   17968 C CE2  . TRP D  3  145 ? 174.86500 158.01300 119.02200 1.000 88.01400  ? 107 TRP D CE2  1 
ATOM   17969 C CE3  . TRP D  3  145 ? 174.39500 160.37400 118.84700 1.000 94.92844  ? 107 TRP D CE3  1 
ATOM   17970 C CZ2  . TRP D  3  145 ? 175.74400 158.22000 120.08000 1.000 86.02392  ? 107 TRP D CZ2  1 
ATOM   17971 C CZ3  . TRP D  3  145 ? 175.26800 160.57600 119.89500 1.000 89.37058  ? 107 TRP D CZ3  1 
ATOM   17972 C CH2  . TRP D  3  145 ? 175.93100 159.50600 120.50000 1.000 89.13984  ? 107 TRP D CH2  1 
ATOM   17973 H H    . TRP D  3  145 ? 170.63300 160.48500 115.35600 1.000 91.66796  ? 107 TRP D H    1 
ATOM   17974 H HA   . TRP D  3  145 ? 170.68100 158.55000 117.17200 1.000 92.48078  ? 107 TRP D HA   1 
ATOM   17975 H HB2  . TRP D  3  145 ? 172.41400 158.70600 115.59000 1.000 92.44017  ? 107 TRP D HB2  1 
ATOM   17976 H HB3  . TRP D  3  145 ? 172.85700 160.09100 116.22900 1.000 92.29345  ? 107 TRP D HB3  1 
ATOM   17977 H HD1  . TRP D  3  145 ? 173.20000 156.52600 116.84000 1.000 93.63123  ? 107 TRP D HD1  1 
ATOM   17978 H HE1  . TRP D  3  145 ? 174.77100 156.06500 118.60200 1.000 92.58695  ? 107 TRP D HE1  1 
ATOM   17979 H HE3  . TRP D  3  145 ? 173.95800 161.09200 118.44900 1.000 93.18001  ? 107 TRP D HE3  1 
ATOM   17980 H HZ2  . TRP D  3  145 ? 176.18800 157.51100 120.48500 1.000 92.05901  ? 107 TRP D HZ2  1 
ATOM   17981 H HZ3  . TRP D  3  145 ? 175.41600 161.43900 120.20700 1.000 92.33174  ? 107 TRP D HZ3  1 
ATOM   17982 H HH2  . TRP D  3  145 ? 176.51200 159.67300 121.20600 1.000 93.00657  ? 107 TRP D HH2  1 
ATOM   17983 N N    . ILE D  3  146 ? 170.82800 159.59500 119.36500 1.000 83.01916  ? 108 ILE D N    1 
ATOM   17984 C CA   . ILE D  3  146 ? 170.87900 160.22300 120.68200 1.000 68.25531  ? 108 ILE D CA   1 
ATOM   17985 C C    . ILE D  3  146 ? 171.88500 159.43300 121.51200 1.000 78.75253  ? 108 ILE D C    1 
ATOM   17986 O O    . ILE D  3  146 ? 171.89000 158.19600 121.44100 1.000 85.93452  ? 108 ILE D O    1 
ATOM   17987 C CB   . ILE D  3  146 ? 169.48100 160.26000 121.32800 1.000 78.38496  ? 108 ILE D CB   1 
ATOM   17988 C CG1  . ILE D  3  146 ? 168.84800 161.64100 121.15900 1.000 87.99775  ? 108 ILE D CG1  1 
ATOM   17989 C CG2  . ILE D  3  146 ? 169.50500 159.89700 122.82000 1.000 89.01641  ? 108 ILE D CG2  1 
ATOM   17990 C CD1  . ILE D  3  146 ? 168.68300 162.06900 119.73000 1.000 89.77429  ? 108 ILE D CD1  1 
ATOM   17991 H H    . ILE D  3  146 ? 170.59900 158.76600 119.39300 1.000 86.93627  ? 108 ILE D H    1 
ATOM   17992 H HA   . ILE D  3  146 ? 171.18000 161.13500 120.57700 1.000 84.18940  ? 108 ILE D HA   1 
ATOM   17993 H HB   . ILE D  3  146 ? 168.92200 159.61400 120.86900 1.000 85.27326  ? 108 ILE D HB   1 
ATOM   17994 H HG12 . ILE D  3  146 ? 167.96800 161.63200 121.56500 1.000 88.07858  ? 108 ILE D HG12 1 
ATOM   17995 H HG13 . ILE D  3  146 ? 169.40800 162.29800 121.60200 1.000 86.77428  ? 108 ILE D HG13 1 
ATOM   17996 H HG21 . ILE D  3  146 ? 168.62700 160.08500 123.18900 1.000 85.88904  ? 108 ILE D HG21 1 
ATOM   17997 H HG22 . ILE D  3  146 ? 169.69200 158.95200 122.93300 1.000 87.22189  ? 108 ILE D HG22 1 
ATOM   17998 H HG23 . ILE D  3  146 ? 170.16100 160.43900 123.28700 1.000 87.83338  ? 108 ILE D HG23 1 
ATOM   17999 H HD11 . ILE D  3  146 ? 167.96800 162.72300 119.68100 1.000 87.28563  ? 108 ILE D HD11 1 
ATOM   18000 H HD12 . ILE D  3  146 ? 169.51200 162.46400 119.42100 1.000 87.17165  ? 108 ILE D HD12 1 
ATOM   18001 H HD13 . ILE D  3  146 ? 168.45900 161.29500 119.19000 1.000 87.61441  ? 108 ILE D HD13 1 
ATOM   18002 N N    . PRO D  3  147 ? 172.74700 160.07400 122.30300 1.000 87.02774  ? 109 PRO D N    1 
ATOM   18003 C CA   . PRO D  3  147 ? 173.66900 159.30200 123.14200 1.000 91.45713  ? 109 PRO D CA   1 
ATOM   18004 C C    . PRO D  3  147 ? 172.92200 158.48500 124.18400 1.000 94.79559  ? 109 PRO D C    1 
ATOM   18005 O O    . PRO D  3  147 ? 171.88600 158.90200 124.70400 1.000 99.54075  ? 109 PRO D O    1 
ATOM   18006 C CB   . PRO D  3  147 ? 174.54500 160.37700 123.78800 1.000 87.81701  ? 109 PRO D CB   1 
ATOM   18007 C CG   . PRO D  3  147 ? 173.71100 161.58800 123.78100 1.000 87.86324  ? 109 PRO D CG   1 
ATOM   18008 C CD   . PRO D  3  147 ? 172.90300 161.52000 122.52800 1.000 88.71120  ? 109 PRO D CD   1 
ATOM   18009 H HA   . PRO D  3  147 ? 174.21600 158.71400 122.60000 1.000 90.19133  ? 109 PRO D HA   1 
ATOM   18010 H HB2  . PRO D  3  147 ? 174.76900 160.11600 124.69400 1.000 89.85022  ? 109 PRO D HB2  1 
ATOM   18011 H HB3  . PRO D  3  147 ? 175.34500 160.50600 123.25500 1.000 90.61592  ? 109 PRO D HB3  1 
ATOM   18012 H HG2  . PRO D  3  147 ? 173.13200 161.58900 124.56000 1.000 89.61523  ? 109 PRO D HG2  1 
ATOM   18013 H HG3  . PRO D  3  147 ? 174.28000 162.37400 123.77700 1.000 90.49529  ? 109 PRO D HG3  1 
ATOM   18014 H HD2  . PRO D  3  147 ? 172.03600 161.93400 122.66300 1.000 90.96646  ? 109 PRO D HD2  1 
ATOM   18015 H HD3  . PRO D  3  147 ? 173.38300 161.92900 121.79100 1.000 89.89082  ? 109 PRO D HD3  1 
ATOM   18016 N N    . ASP D  3  148 ? 173.46700 157.31300 124.49200 1.000 87.28366  ? 110 ASP D N    1 
ATOM   18017 C CA   . ASP D  3  148 ? 172.83400 156.38100 125.42400 1.000 88.57215  ? 110 ASP D CA   1 
ATOM   18018 C C    . ASP D  3  148 ? 173.25500 156.65400 126.86200 1.000 87.91693  ? 110 ASP D C    1 
ATOM   18019 O O    . ASP D  3  148 ? 173.68900 155.76200 127.58600 1.000 89.63688  ? 110 ASP D O    1 
ATOM   18020 C CB   . ASP D  3  148 ? 173.16200 154.94800 125.02300 1.000 91.70342  ? 110 ASP D CB   1 
ATOM   18021 C CG   . ASP D  3  148 ? 174.64500 154.64900 125.08700 1.000 95.73676  ? 110 ASP D CG   1 
ATOM   18022 O OD1  . ASP D  3  148 ? 175.44900 155.58100 124.88200 1.000 87.49365  ? 110 ASP D OD1  1 
ATOM   18023 O OD2  . ASP D  3  148 ? 175.00600 153.48400 125.35000 1.000 97.52395  ? 110 ASP D OD2  1 
ATOM   18024 H H    . ASP D  3  148 ? 174.21400 157.03400 124.17200 1.000 90.99595  ? 110 ASP D H    1 
ATOM   18025 H HA   . ASP D  3  148 ? 171.87400 156.49500 125.37300 1.000 91.02673  ? 110 ASP D HA   1 
ATOM   18026 H HB2  . ASP D  3  148 ? 172.70700 154.33900 125.62500 1.000 92.12630  ? 110 ASP D HB2  1 
ATOM   18027 H HB3  . ASP D  3  148 ? 172.86400 154.79900 124.11100 1.000 91.63942  ? 110 ASP D HB3  1 
ATOM   18028 N N    . THR D  3  149 ? 173.11200 157.90100 127.29300 1.000 84.12468  ? 111 THR D N    1 
ATOM   18029 C CA   . THR D  3  149 ? 173.48200 158.25800 128.65200 1.000 80.98298  ? 111 THR D CA   1 
ATOM   18030 C C    . THR D  3  149 ? 172.56900 157.56000 129.64800 1.000 79.89966  ? 111 THR D C    1 
ATOM   18031 O O    . THR D  3  149 ? 171.34600 157.55100 129.49700 1.000 98.18755  ? 111 THR D O    1 
ATOM   18032 C CB   . THR D  3  149 ? 173.40800 159.77000 128.84500 1.000 86.47183  ? 111 THR D CB   1 
ATOM   18033 O OG1  . THR D  3  149 ? 174.37400 160.40600 128.00300 1.000 96.92295  ? 111 THR D OG1  1 
ATOM   18034 C CG2  . THR D  3  149 ? 173.67900 160.14400 130.29100 1.000 84.01702  ? 111 THR D CG2  1 
ATOM   18035 H H    . THR D  3  149 ? 172.80700 158.55300 126.82300 1.000 88.47664  ? 111 THR D H    1 
ATOM   18036 H HA   . THR D  3  149 ? 174.39400 157.97400 128.82300 1.000 87.83430  ? 111 THR D HA   1 
ATOM   18037 H HB   . THR D  3  149 ? 172.52000 160.08200 128.60900 1.000 89.59103  ? 111 THR D HB   1 
ATOM   18038 H HG1  . THR D  3  149 ? 175.14400 160.13200 128.19700 1.000 90.08992  ? 111 THR D HG1  1 
ATOM   18039 H HG21 . THR D  3  149 ? 173.98400 161.06300 130.34200 1.000 88.59166  ? 111 THR D HG21 1 
ATOM   18040 H HG22 . THR D  3  149 ? 172.86900 160.05400 130.81700 1.000 88.68942  ? 111 THR D HG22 1 
ATOM   18041 H HG23 . THR D  3  149 ? 174.36400 159.56500 130.66000 1.000 88.42383  ? 111 THR D HG23 1 
ATOM   18042 N N    . PHE D  3  150 ? 173.17800 156.96800 130.66700 1.000 67.57411  ? 112 PHE D N    1 
ATOM   18043 C CA   . PHE D  3  150 ? 172.45700 156.34400 131.76200 1.000 76.70014  ? 112 PHE D CA   1 
ATOM   18044 C C    . PHE D  3  150 ? 173.13100 156.76500 133.05300 1.000 89.17387  ? 112 PHE D C    1 
ATOM   18045 O O    . PHE D  3  150 ? 174.29500 157.16800 133.06000 1.000 108.34744 ? 112 PHE D O    1 
ATOM   18046 C CB   . PHE D  3  150 ? 172.44000 154.81500 131.64400 1.000 88.38794  ? 112 PHE D CB   1 
ATOM   18047 C CG   . PHE D  3  150 ? 173.66300 154.15700 132.20500 1.000 87.71090  ? 112 PHE D CG   1 
ATOM   18048 C CD1  . PHE D  3  150 ? 174.86800 154.22400 131.53900 1.000 79.74523  ? 112 PHE D CD1  1 
ATOM   18049 C CD2  . PHE D  3  150 ? 173.60700 153.47400 133.40300 1.000 86.36090  ? 112 PHE D CD2  1 
ATOM   18050 C CE1  . PHE D  3  150 ? 175.99100 153.62800 132.05700 1.000 75.11818  ? 112 PHE D CE1  1 
ATOM   18051 C CE2  . PHE D  3  150 ? 174.72800 152.87200 133.92000 1.000 82.08497  ? 112 PHE D CE2  1 
ATOM   18052 C CZ   . PHE D  3  150 ? 175.92000 152.94800 133.24600 1.000 81.92148  ? 112 PHE D CZ   1 
ATOM   18053 H H    . PHE D  3  150 ? 174.03300 156.91200 130.74600 1.000 86.91439  ? 112 PHE D H    1 
ATOM   18054 H HA   . PHE D  3  150 ? 171.54100 156.66100 131.77800 1.000 84.89968  ? 112 PHE D HA   1 
ATOM   18055 H HB2  . PHE D  3  150 ? 171.67400 154.47500 132.13100 1.000 88.25842  ? 112 PHE D HB2  1 
ATOM   18056 H HB3  . PHE D  3  150 ? 172.37100 154.57000 130.70800 1.000 86.81162  ? 112 PHE D HB3  1 
ATOM   18057 H HD1  . PHE D  3  150 ? 174.92100 154.68300 130.73200 1.000 87.35093  ? 112 PHE D HD1  1 
ATOM   18058 H HD2  . PHE D  3  150 ? 172.80200 153.41900 133.86400 1.000 86.96680  ? 112 PHE D HD2  1 
ATOM   18059 H HE1  . PHE D  3  150 ? 176.79800 153.67900 131.59700 1.000 85.26686  ? 112 PHE D HE1  1 
ATOM   18060 H HE2  . PHE D  3  150 ? 174.67900 152.41400 134.72800 1.000 86.64013  ? 112 PHE D HE2  1 
ATOM   18061 H HZ   . PHE D  3  150 ? 176.68000 152.54300 133.59700 1.000 86.38688  ? 112 PHE D HZ   1 
ATOM   18062 N N    . PHE D  3  151 ? 172.39200 156.67000 134.15000 1.000 70.18594  ? 113 PHE D N    1 
ATOM   18063 C CA   . PHE D  3  151 ? 172.87100 157.11200 135.45100 1.000 82.29219  ? 113 PHE D CA   1 
ATOM   18064 C C    . PHE D  3  151 ? 173.31300 155.89400 136.25200 1.000 90.78456  ? 113 PHE D C    1 
ATOM   18065 O O    . PHE D  3  151 ? 172.50200 155.01200 136.55000 1.000 105.25191 ? 113 PHE D O    1 
ATOM   18066 C CB   . PHE D  3  151 ? 171.78300 157.90800 136.16800 1.000 86.78012  ? 113 PHE D CB   1 
ATOM   18067 C CG   . PHE D  3  151 ? 171.45200 159.20400 135.48500 1.000 92.27649  ? 113 PHE D CG   1 
ATOM   18068 C CD1  . PHE D  3  151 ? 170.59200 159.23100 134.40100 1.000 95.11693  ? 113 PHE D CD1  1 
ATOM   18069 C CD2  . PHE D  3  151 ? 172.01800 160.39000 135.91000 1.000 91.93931  ? 113 PHE D CD2  1 
ATOM   18070 C CE1  . PHE D  3  151 ? 170.29900 160.41500 133.76400 1.000 89.52107  ? 113 PHE D CE1  1 
ATOM   18071 C CE2  . PHE D  3  151 ? 171.72700 161.57600 135.27400 1.000 87.59606  ? 113 PHE D CE2  1 
ATOM   18072 C CZ   . PHE D  3  151 ? 170.86600 161.58800 134.20000 1.000 87.98626  ? 113 PHE D CZ   1 
ATOM   18073 H H    . PHE D  3  151 ? 171.59500 156.34700 134.16600 1.000 88.11688  ? 113 PHE D H    1 
ATOM   18074 H HA   . PHE D  3  151 ? 173.63500 157.69400 135.33400 1.000 90.26662  ? 113 PHE D HA   1 
ATOM   18075 H HB2  . PHE D  3  151 ? 170.97400 157.37500 136.19400 1.000 91.05369  ? 113 PHE D HB2  1 
ATOM   18076 H HB3  . PHE D  3  151 ? 172.07800 158.11100 137.07000 1.000 89.65557  ? 113 PHE D HB3  1 
ATOM   18077 H HD1  . PHE D  3  151 ? 170.20700 158.44000 134.10000 1.000 91.39232  ? 113 PHE D HD1  1 
ATOM   18078 H HD2  . PHE D  3  151 ? 172.60200 160.38700 136.63400 1.000 90.99127  ? 113 PHE D HD2  1 
ATOM   18079 H HE1  . PHE D  3  151 ? 169.71600 160.42300 133.03900 1.000 89.80027  ? 113 PHE D HE1  1 
ATOM   18080 H HE2  . PHE D  3  151 ? 172.11000 162.37000 135.57100 1.000 89.80015  ? 113 PHE D HE2  1 
ATOM   18081 H HZ   . PHE D  3  151 ? 170.66600 162.38900 133.77300 1.000 90.25074  ? 113 PHE D HZ   1 
ATOM   18082 N N    . ARG D  3  152 ? 174.60300 155.85300 136.59400 1.000 96.48297  ? 114 ARG D N    1 
ATOM   18083 C CA   . ARG D  3  152 ? 175.20200 154.63000 137.11900 1.000 92.13468  ? 114 ARG D CA   1 
ATOM   18084 C C    . ARG D  3  152 ? 174.60500 154.22600 138.45800 1.000 95.95443  ? 114 ARG D C    1 
ATOM   18085 O O    . ARG D  3  152 ? 174.50300 153.02900 138.75000 1.000 106.20230 ? 114 ARG D O    1 
ATOM   18086 C CB   . ARG D  3  152 ? 176.71300 154.80100 137.25800 1.000 93.12037  ? 114 ARG D CB   1 
ATOM   18087 C CG   . ARG D  3  152 ? 177.39500 155.28800 135.99900 1.000 91.08038  ? 114 ARG D CG   1 
ATOM   18088 C CD   . ARG D  3  152 ? 178.90100 155.13300 136.07800 1.000 97.41514  ? 114 ARG D CD   1 
ATOM   18089 N NE   . ARG D  3  152 ? 179.38700 154.11800 135.14900 1.000 104.12932 ? 114 ARG D NE   1 
ATOM   18090 C CZ   . ARG D  3  152 ? 179.50000 152.82300 135.41600 1.000 105.89336 ? 114 ARG D CZ   1 
ATOM   18091 N NH1  . ARG D  3  152 ? 179.18700 152.32300 136.60100 1.000 106.94045 ? 114 ARG D NH1  1 
ATOM   18092 N NH2  . ARG D  3  152 ? 179.93900 152.00300 134.46600 1.000 101.43543 ? 114 ARG D NH2  1 
ATOM   18093 H H    . ARG D  3  152 ? 175.14500 156.51800 136.53200 1.000 98.83750  ? 114 ARG D H    1 
ATOM   18094 H HA   . ARG D  3  152 ? 175.04200 153.90600 136.49600 1.000 97.59796  ? 114 ARG D HA   1 
ATOM   18095 H HB2  . ARG D  3  152 ? 176.89100 155.44300 137.96300 1.000 98.12973  ? 114 ARG D HB2  1 
ATOM   18096 H HB3  . ARG D  3  152 ? 177.09900 153.94200 137.49000 1.000 97.92129  ? 114 ARG D HB3  1 
ATOM   18097 H HG2  . ARG D  3  152 ? 177.07500 154.77200 135.24200 1.000 97.63440  ? 114 ARG D HG2  1 
ATOM   18098 H HG3  . ARG D  3  152 ? 177.19700 156.22900 135.87100 1.000 97.28586  ? 114 ARG D HG3  1 
ATOM   18099 H HD2  . ARG D  3  152 ? 179.31200 155.97600 135.83100 1.000 98.72737  ? 114 ARG D HD2  1 
ATOM   18100 H HD3  . ARG D  3  152 ? 179.16200 154.89800 136.98100 1.000 98.06307  ? 114 ARG D HD3  1 
ATOM   18101 H HE   . ARG D  3  152 ? 179.61900 154.38100 134.36400 1.000 99.08153  ? 114 ARG D HE   1 
ATOM   18102 H HH11 . ARG D  3  152 ? 178.90200 152.82900 137.23300 1.000 99.17132  ? 114 ARG D HH11 1 
ATOM   18103 H HH12 . ARG D  3  152 ? 179.27300 151.47900 136.74200 1.000 99.33786  ? 114 ARG D HH12 1 
ATOM   18104 H HH21 . ARG D  3  152 ? 180.14500 152.31500 133.69100 1.000 98.47040  ? 114 ARG D HH21 1 
ATOM   18105 H HH22 . ARG D  3  152 ? 180.01800 151.16200 134.62500 1.000 98.99697  ? 114 ARG D HH22 1 
ATOM   18106 N N    . ASN D  3  153 ? 174.21600 155.19600 139.28300 1.000 84.88619  ? 115 ASN D N    1 
ATOM   18107 C CA   . ASN D  3  153 ? 173.74700 154.93200 140.63800 1.000 88.02127  ? 115 ASN D CA   1 
ATOM   18108 C C    . ASN D  3  153 ? 172.24800 155.16700 140.79000 1.000 95.45028  ? 115 ASN D C    1 
ATOM   18109 O O    . ASN D  3  153 ? 171.77300 155.40200 141.90400 1.000 110.71903 ? 115 ASN D O    1 
ATOM   18110 C CB   . ASN D  3  153 ? 174.52600 155.78900 141.63600 1.000 95.53877  ? 115 ASN D CB   1 
ATOM   18111 C CG   . ASN D  3  153 ? 174.45100 157.26400 141.32500 1.000 98.25161  ? 115 ASN D CG   1 
ATOM   18112 O OD1  . ASN D  3  153 ? 174.38600 157.66000 140.16500 1.000 101.29365 ? 115 ASN D OD1  1 
ATOM   18113 N ND2  . ASN D  3  153 ? 174.46200 158.08700 142.36200 1.000 98.69184  ? 115 ASN D ND2  1 
ATOM   18114 H H    . ASN D  3  153 ? 174.21100 156.02800 139.07000 1.000 97.54197  ? 115 ASN D H    1 
ATOM   18115 H HA   . ASN D  3  153 ? 173.91700 154.00600 140.86600 1.000 98.49611  ? 115 ASN D HA   1 
ATOM   18116 H HB2  . ASN D  3  153 ? 174.16900 155.65300 142.52600 1.000 99.46441  ? 115 ASN D HB2  1 
ATOM   18117 H HB3  . ASN D  3  153 ? 175.46000 155.52700 141.61300 1.000 99.05902  ? 115 ASN D HB3  1 
ATOM   18118 H HD21 . ASN D  3  153 ? 174.42100 158.93700 142.23700 1.000 98.60931  ? 115 ASN D HD21 1 
ATOM   18119 H HD22 . ASN D  3  153 ? 174.50900 157.77200 143.16100 1.000 99.69718  ? 115 ASN D HD22 1 
ATOM   18120 N N    . SER D  3  154 ? 171.49200 155.09800 139.69700 1.000 85.74930  ? 116 SER D N    1 
ATOM   18121 C CA   . SER D  3  154 ? 170.05100 155.30500 139.75700 1.000 96.04162  ? 116 SER D CA   1 
ATOM   18122 C C    . SER D  3  154 ? 169.35700 154.00100 140.12500 1.000 99.57509  ? 116 SER D C    1 
ATOM   18123 O O    . SER D  3  154 ? 169.37500 153.04100 139.34900 1.000 104.62529 ? 116 SER D O    1 
ATOM   18124 C CB   . SER D  3  154 ? 169.53000 155.83100 138.42200 1.000 99.65282  ? 116 SER D CB   1 
ATOM   18125 O OG   . SER D  3  154 ? 169.52900 154.82000 137.43200 1.000 107.00135 ? 116 SER D OG   1 
ATOM   18126 H H    . SER D  3  154 ? 171.79000 154.93200 138.90800 1.000 97.44510  ? 116 SER D H    1 
ATOM   18127 H HA   . SER D  3  154 ? 169.84300 155.95700 140.43500 1.000 98.59976  ? 116 SER D HA   1 
ATOM   18128 H HB2  . SER D  3  154 ? 168.62400 156.15400 138.54300 1.000 98.20832  ? 116 SER D HB2  1 
ATOM   18129 H HB3  . SER D  3  154 ? 170.10100 156.55800 138.13100 1.000 98.84740  ? 116 SER D HB3  1 
ATOM   18130 H HG   . SER D  3  154 ? 168.85000 154.33300 137.51700 1.000 99.55255  ? 116 SER D HG   1 
ATOM   18131 N N    . LYS D  3  155 ? 168.74600 153.96400 141.31100 1.000 103.79630 ? 117 LYS D N    1 
ATOM   18132 C CA   . LYS D  3  155 ? 167.92000 152.81800 141.67300 1.000 99.52942  ? 117 LYS D CA   1 
ATOM   18133 C C    . LYS D  3  155 ? 166.72700 152.69400 140.73800 1.000 102.16643 ? 117 LYS D C    1 
ATOM   18134 O O    . LYS D  3  155 ? 166.36200 151.58800 140.32500 1.000 106.66554 ? 117 LYS D O    1 
ATOM   18135 C CB   . LYS D  3  155 ? 167.44400 152.94000 143.11800 1.000 100.33577 ? 117 LYS D CB   1 
ATOM   18136 C CG   . LYS D  3  155 ? 168.49500 152.61100 144.15700 1.000 103.56747 ? 117 LYS D CG   1 
ATOM   18137 C CD   . LYS D  3  155 ? 167.84800 152.34000 145.50300 1.000 107.51042 ? 117 LYS D CD   1 
ATOM   18138 C CE   . LYS D  3  155 ? 168.85600 151.86000 146.52800 1.000 115.81741 ? 117 LYS D CE   1 
ATOM   18139 N NZ   . LYS D  3  155 ? 168.19900 151.49800 147.81500 1.000 116.44967 ? 117 LYS D NZ   1 
ATOM   18140 H H    . LYS D  3  155 ? 168.79500 154.57800 141.91200 1.000 107.95953 ? 117 LYS D H    1 
ATOM   18141 H HA   . LYS D  3  155 ? 168.44800 152.00900 141.59500 1.000 107.32859 ? 117 LYS D HA   1 
ATOM   18142 H HB2  . LYS D  3  155 ? 167.15100 153.85100 143.27300 1.000 107.49262 ? 117 LYS D HB2  1 
ATOM   18143 H HB3  . LYS D  3  155 ? 166.70000 152.33200 143.24800 1.000 107.53263 ? 117 LYS D HB3  1 
ATOM   18144 H HG2  . LYS D  3  155 ? 168.98400 151.81900 143.88500 1.000 107.52640 ? 117 LYS D HG2  1 
ATOM   18145 H HG3  . LYS D  3  155 ? 169.09900 153.36400 144.25400 1.000 108.02703 ? 117 LYS D HG3  1 
ATOM   18146 H HD2  . LYS D  3  155 ? 167.44700 153.15800 145.83300 1.000 108.68958 ? 117 LYS D HD2  1 
ATOM   18147 H HD3  . LYS D  3  155 ? 167.17200 151.65200 145.40100 1.000 107.90476 ? 117 LYS D HD3  1 
ATOM   18148 H HE2  . LYS D  3  155 ? 169.30900 151.07300 146.18700 1.000 109.06570 ? 117 LYS D HE2  1 
ATOM   18149 H HE3  . LYS D  3  155 ? 169.49700 152.56700 146.70300 1.000 109.54283 ? 117 LYS D HE3  1 
ATOM   18150 H HZ1  . LYS D  3  155 ? 168.81100 151.24600 148.41000 1.000 109.64128 ? 117 LYS D HZ1  1 
ATOM   18151 H HZ2  . LYS D  3  155 ? 167.75400 152.19900 148.13700 1.000 110.33980 ? 117 LYS D HZ2  1 
ATOM   18152 H HZ3  . LYS D  3  155 ? 167.62700 150.82800 147.68600 1.000 109.05358 ? 117 LYS D HZ3  1 
ATOM   18153 N N    . LYS D  3  156 ? 166.09900 153.81800 140.40600 1.000 101.56525 ? 118 LYS D N    1 
ATOM   18154 C CA   . LYS D  3  156 ? 165.01300 153.84300 139.43700 1.000 104.52254 ? 118 LYS D CA   1 
ATOM   18155 C C    . LYS D  3  156 ? 164.77900 155.27500 138.98200 1.000 106.11716 ? 118 LYS D C    1 
ATOM   18156 O O    . LYS D  3  156 ? 164.72100 156.19200 139.80600 1.000 114.57731 ? 118 LYS D O    1 
ATOM   18157 C CB   . LYS D  3  156 ? 163.73300 153.24900 140.02800 1.000 104.91576 ? 118 LYS D CB   1 
ATOM   18158 C CG   . LYS D  3  156 ? 163.12400 154.06600 141.16000 1.000 106.30842 ? 118 LYS D CG   1 
ATOM   18159 C CD   . LYS D  3  156 ? 161.96500 153.34000 141.83300 1.000 106.49840 ? 118 LYS D CD   1 
ATOM   18160 C CE   . LYS D  3  156 ? 162.42800 152.19300 142.72900 1.000 112.72481 ? 118 LYS D CE   1 
ATOM   18161 N NZ   . LYS D  3  156 ? 163.33500 152.63300 143.82900 1.000 109.91076 ? 118 LYS D NZ   1 
ATOM   18162 H H    . LYS D  3  156 ? 166.28600 154.59100 140.73500 1.000 106.27126 ? 118 LYS D H    1 
ATOM   18163 H HA   . LYS D  3  156 ? 165.26400 153.31600 138.66200 1.000 106.61574 ? 118 LYS D HA   1 
ATOM   18164 H HB2  . LYS D  3  156 ? 163.07000 153.18500 139.32300 1.000 105.58463 ? 118 LYS D HB2  1 
ATOM   18165 H HB3  . LYS D  3  156 ? 163.93400 152.36400 140.36600 1.000 107.51278 ? 118 LYS D HB3  1 
ATOM   18166 H HG2  . LYS D  3  156 ? 163.80400 154.25100 141.82400 1.000 107.45644 ? 118 LYS D HG2  1 
ATOM   18167 H HG3  . LYS D  3  156 ? 162.77500 154.89800 140.80400 1.000 106.13963 ? 118 LYS D HG3  1 
ATOM   18168 H HD2  . LYS D  3  156 ? 161.47100 153.97000 142.38000 1.000 106.48022 ? 118 LYS D HD2  1 
ATOM   18169 H HD3  . LYS D  3  156 ? 161.38700 152.96900 141.14800 1.000 105.98055 ? 118 LYS D HD3  1 
ATOM   18170 H HE2  . LYS D  3  156 ? 161.64700 151.78700 143.13700 1.000 106.79425 ? 118 LYS D HE2  1 
ATOM   18171 H HE3  . LYS D  3  156 ? 162.89800 151.53400 142.19700 1.000 107.48789 ? 118 LYS D HE3  1 
ATOM   18172 H HZ1  . LYS D  3  156 ? 164.09700 152.94500 143.49200 1.000 107.41812 ? 118 LYS D HZ1  1 
ATOM   18173 H HZ2  . LYS D  3  156 ? 162.94600 153.27500 144.30700 1.000 106.82610 ? 118 LYS D HZ2  1 
ATOM   18174 H HZ3  . LYS D  3  156 ? 163.51900 151.94500 144.36300 1.000 106.67628 ? 118 LYS D HZ3  1 
ATOM   18175 N N    . ALA D  3  157 ? 164.65700 155.47600 137.67500 1.000 98.66587  ? 119 ALA D N    1 
ATOM   18176 C CA   . ALA D  3  157 ? 164.42900 156.79300 137.10600 1.000 96.11329  ? 119 ALA D CA   1 
ATOM   18177 C C    . ALA D  3  157 ? 163.33900 156.68300 136.05600 1.000 93.28305  ? 119 ALA D C    1 
ATOM   18178 O O    . ALA D  3  157 ? 163.06800 155.60400 135.52600 1.000 100.77799 ? 119 ALA D O    1 
ATOM   18179 C CB   . ALA D  3  157 ? 165.70700 157.37300 136.48900 1.000 98.28815  ? 119 ALA D CB   1 
ATOM   18180 H H    . ALA D  3  157 ? 164.70500 154.85000 137.08700 1.000 99.57786  ? 119 ALA D H    1 
ATOM   18181 H HA   . ALA D  3  157 ? 164.12200 157.40000 137.79500 1.000 99.81563  ? 119 ALA D HA   1 
ATOM   18182 H HB1  . ALA D  3  157 ? 165.50300 158.23300 136.08900 1.000 99.33699  ? 119 ALA D HB1  1 
ATOM   18183 H HB2  . ALA D  3  157 ? 166.37400 157.48100 137.18500 1.000 99.20349  ? 119 ALA D HB2  1 
ATOM   18184 H HB3  . ALA D  3  157 ? 166.03300 156.76300 135.81000 1.000 98.84218  ? 119 ALA D HB3  1 
ATOM   18185 N N    . ASP D  3  158 ? 162.71000 157.81500 135.75900 1.000 101.71170 ? 120 ASP D N    1 
ATOM   18186 C CA   . ASP D  3  158 ? 161.69700 157.85600 134.71900 1.000 107.02272 ? 120 ASP D CA   1 
ATOM   18187 C C    . ASP D  3  158 ? 161.64400 159.25300 134.12700 1.000 104.62558 ? 120 ASP D C    1 
ATOM   18188 O O    . ASP D  3  158 ? 161.85900 160.24700 134.82500 1.000 109.37760 ? 120 ASP D O    1 
ATOM   18189 C CB   . ASP D  3  158 ? 160.31900 157.46400 135.26100 1.000 112.44769 ? 120 ASP D CB   1 
ATOM   18190 C CG   . ASP D  3  158 ? 159.32700 157.14500 134.15800 1.000 125.46894 ? 120 ASP D CG   1 
ATOM   18191 O OD1  . ASP D  3  158 ? 159.72900 157.12300 132.97600 1.000 118.98483 ? 120 ASP D OD1  1 
ATOM   18192 O OD2  . ASP D  3  158 ? 158.14100 156.91500 134.47300 1.000 125.91663 ? 120 ASP D OD2  1 
ATOM   18193 H H    . ASP D  3  158 ? 162.85100 158.57100 136.14600 1.000 110.35661 ? 120 ASP D H    1 
ATOM   18194 H HA   . ASP D  3  158 ? 161.94100 157.23700 134.01300 1.000 112.17781 ? 120 ASP D HA   1 
ATOM   18195 H HB2  . ASP D  3  158 ? 160.41000 156.67800 135.82200 1.000 111.36897 ? 120 ASP D HB2  1 
ATOM   18196 H HB3  . ASP D  3  158 ? 159.96300 158.20300 135.77900 1.000 110.49475 ? 120 ASP D HB3  1 
ATOM   18197 N N    . ALA D  3  159 ? 161.35900 159.31700 132.83200 1.000 81.97397  ? 121 ALA D N    1 
ATOM   18198 C CA   . ALA D  3  159 ? 161.08500 160.58500 132.18400 1.000 78.03851  ? 121 ALA D CA   1 
ATOM   18199 C C    . ALA D  3  159 ? 159.66000 161.01800 132.51700 1.000 87.79153  ? 121 ALA D C    1 
ATOM   18200 O O    . ALA D  3  159 ? 158.95600 160.37500 133.29800 1.000 86.42339  ? 121 ALA D O    1 
ATOM   18201 C CB   . ALA D  3  159 ? 161.29900 160.46900 130.67800 1.000 86.87310  ? 121 ALA D CB   1 
ATOM   18202 H H    . ALA D  3  159 ? 161.32000 158.63600 132.30700 1.000 89.42000  ? 121 ALA D H    1 
ATOM   18203 H HA   . ALA D  3  159 ? 161.69400 161.25900 132.52400 1.000 87.57318  ? 121 ALA D HA   1 
ATOM   18204 H HB1  . ALA D  3  159 ? 161.14100 161.33300 130.26700 1.000 88.18314  ? 121 ALA D HB1  1 
ATOM   18205 H HB2  . ALA D  3  159 ? 162.21200 160.18700 130.51100 1.000 88.39987  ? 121 ALA D HB2  1 
ATOM   18206 H HB3  . ALA D  3  159 ? 160.68000 159.81300 130.32000 1.000 89.59861  ? 121 ALA D HB3  1 
ATOM   18207 N N    . HIS D  3  160 ? 159.22900 162.12500 131.92200 1.000 85.38325  ? 122 HIS D N    1 
ATOM   18208 C CA   . HIS D  3  160 ? 157.89000 162.65900 132.11900 1.000 81.30218  ? 122 HIS D CA   1 
ATOM   18209 C C    . HIS D  3  160 ? 157.14800 162.64800 130.79400 1.000 88.83701  ? 122 HIS D C    1 
ATOM   18210 O O    . HIS D  3  160 ? 157.72900 162.94800 129.74700 1.000 95.12331  ? 122 HIS D O    1 
ATOM   18211 C CB   . HIS D  3  160 ? 157.94700 164.06800 132.69600 1.000 86.04388  ? 122 HIS D CB   1 
ATOM   18212 C CG   . HIS D  3  160 ? 158.44100 164.11500 134.10700 1.000 87.71961  ? 122 HIS D CG   1 
ATOM   18213 N ND1  . HIS D  3  160 ? 157.65800 164.54400 135.15500 1.000 96.08909  ? 122 HIS D ND1  1 
ATOM   18214 C CD2  . HIS D  3  160 ? 159.63200 163.76700 134.64400 1.000 81.70315  ? 122 HIS D CD2  1 
ATOM   18215 C CE1  . HIS D  3  160 ? 158.35000 164.46900 136.27700 1.000 88.72032  ? 122 HIS D CE1  1 
ATOM   18216 N NE2  . HIS D  3  160 ? 159.55100 164.00000 135.99500 1.000 85.38956  ? 122 HIS D NE2  1 
ATOM   18217 H H    . HIS D  3  160 ? 159.70900 162.59500 131.38400 1.000 89.44923  ? 122 HIS D H    1 
ATOM   18218 H HA   . HIS D  3  160 ? 157.39500 162.10500 132.74100 1.000 88.79242  ? 122 HIS D HA   1 
ATOM   18219 H HB2  . HIS D  3  160 ? 158.54800 164.60300 132.15400 1.000 89.51883  ? 122 HIS D HB2  1 
ATOM   18220 H HB3  . HIS D  3  160 ? 157.05700 164.45200 132.67900 1.000 90.27079  ? 122 HIS D HB3  1 
ATOM   18221 H HD1  . HIS D  3  160 ? 156.84700 164.82300 135.08900 1.000 90.66421  ? 122 HIS D HD1  1 
ATOM   18222 H HD2  . HIS D  3  160 ? 160.37000 163.43700 134.18400 1.000 89.50191  ? 122 HIS D HD2  1 
ATOM   18223 H HE1  . HIS D  3  160 ? 158.04300 164.70600 137.12300 1.000 89.34586  ? 122 HIS D HE1  1 
ATOM   18224 N N    . TRP D  3  161 ? 155.86300 162.29400 130.84700 1.000 90.56307  ? 123 TRP D N    1 
ATOM   18225 C CA   . TRP D  3  161 ? 155.08800 162.02000 129.64900 1.000 86.22032  ? 123 TRP D CA   1 
ATOM   18226 C C    . TRP D  3  161 ? 153.75300 162.74800 129.59300 1.000 91.63308  ? 123 TRP D C    1 
ATOM   18227 O O    . TRP D  3  161 ? 153.05900 162.63700 128.57800 1.000 106.55488 ? 123 TRP D O    1 
ATOM   18228 C CB   . TRP D  3  161 ? 154.83900 160.51100 129.52300 1.000 93.23977  ? 123 TRP D CB   1 
ATOM   18229 C CG   . TRP D  3  161 ? 156.07800 159.69800 129.72100 1.000 97.99446  ? 123 TRP D CG   1 
ATOM   18230 C CD1  . TRP D  3  161 ? 156.53300 159.17400 130.89300 1.000 98.92214  ? 123 TRP D CD1  1 
ATOM   18231 C CD2  . TRP D  3  161 ? 157.02900 159.32500 128.71900 1.000 97.07205  ? 123 TRP D CD2  1 
ATOM   18232 N NE1  . TRP D  3  161 ? 157.70700 158.49600 130.68500 1.000 97.73960  ? 123 TRP D NE1  1 
ATOM   18233 C CE2  . TRP D  3  161 ? 158.03300 158.57300 129.35700 1.000 99.64605  ? 123 TRP D CE2  1 
ATOM   18234 C CE3  . TRP D  3  161 ? 157.12800 159.55200 127.34500 1.000 95.64675  ? 123 TRP D CE3  1 
ATOM   18235 C CZ2  . TRP D  3  161 ? 159.12000 158.04700 128.66900 1.000 104.05553 ? 123 TRP D CZ2  1 
ATOM   18236 C CZ3  . TRP D  3  161 ? 158.20700 159.02800 126.66400 1.000 101.43006 ? 123 TRP D CZ3  1 
ATOM   18237 C CH2  . TRP D  3  161 ? 159.18900 158.28500 127.32600 1.000 103.22734 ? 123 TRP D CH2  1 
ATOM   18238 H H    . TRP D  3  161 ? 155.41600 162.20700 131.57700 1.000 97.43660  ? 123 TRP D H    1 
ATOM   18239 H HA   . TRP D  3  161 ? 155.59000 162.29300 128.86900 1.000 97.55904  ? 123 TRP D HA   1 
ATOM   18240 H HB2  . TRP D  3  161 ? 154.19300 160.24200 130.19400 1.000 98.76654  ? 123 TRP D HB2  1 
ATOM   18241 H HB3  . TRP D  3  161 ? 154.49300 160.32000 128.63600 1.000 97.65846  ? 123 TRP D HB3  1 
ATOM   18242 H HD1  . TRP D  3  161 ? 156.10900 159.26500 131.71600 1.000 98.98557  ? 123 TRP D HD1  1 
ATOM   18243 H HE1  . TRP D  3  161 ? 158.16400 158.08800 131.28900 1.000 99.12597  ? 123 TRP D HE1  1 
ATOM   18244 H HE3  . TRP D  3  161 ? 156.47900 160.04500 126.89900 1.000 99.10192  ? 123 TRP D HE3  1 
ATOM   18245 H HZ2  . TRP D  3  161 ? 159.77400 157.55100 129.10600 1.000 100.16659 ? 123 TRP D HZ2  1 
ATOM   18246 H HZ3  . TRP D  3  161 ? 158.28300 159.17300 125.74800 1.000 100.09391 ? 123 TRP D HZ3  1 
ATOM   18247 H HH2  . TRP D  3  161 ? 159.90500 157.94500 126.84000 1.000 99.41444  ? 123 TRP D HH2  1 
ATOM   18248 N N    . ILE D  3  162 ? 153.37500 163.48600 130.63500 1.000 86.10153  ? 124 ILE D N    1 
ATOM   18249 C CA   . ILE D  3  162 ? 152.12100 164.23000 130.66600 1.000 83.41737  ? 124 ILE D CA   1 
ATOM   18250 C C    . ILE D  3  162 ? 152.43800 165.69700 130.39300 1.000 85.08248  ? 124 ILE D C    1 
ATOM   18251 O O    . ILE D  3  162 ? 153.32300 166.26600 131.04300 1.000 87.04269  ? 124 ILE D O    1 
ATOM   18252 C CB   . ILE D  3  162 ? 151.40200 164.06300 132.01800 1.000 87.22776  ? 124 ILE D CB   1 
ATOM   18253 C CG1  . ILE D  3  162 ? 150.66800 162.71900 132.08300 1.000 85.85398  ? 124 ILE D CG1  1 
ATOM   18254 C CG2  . ILE D  3  162 ? 150.41300 165.20500 132.26500 1.000 90.14093  ? 124 ILE D CG2  1 
ATOM   18255 C CD1  . ILE D  3  162 ? 151.57500 161.52000 132.13600 1.000 93.07940  ? 124 ILE D CD1  1 
ATOM   18256 H H    . ILE D  3  162 ? 153.83700 163.57200 131.35500 1.000 89.28708  ? 124 ILE D H    1 
ATOM   18257 H HA   . ILE D  3  162 ? 151.54400 163.84800 129.99700 1.000 88.13635  ? 124 ILE D HA   1 
ATOM   18258 H HB   . ILE D  3  162 ? 152.06800 164.08000 132.72100 1.000 89.84447  ? 124 ILE D HB   1 
ATOM   18259 H HG12 . ILE D  3  162 ? 150.12000 162.69600 132.88200 1.000 89.47986  ? 124 ILE D HG12 1 
ATOM   18260 H HG13 . ILE D  3  162 ? 150.10300 162.62900 131.30100 1.000 87.64832  ? 124 ILE D HG13 1 
ATOM   18261 H HG21 . ILE D  3  162 ? 149.77300 164.93100 132.94000 1.000 88.75143  ? 124 ILE D HG21 1 
ATOM   18262 H HG22 . ILE D  3  162 ? 150.89200 165.98700 132.58300 1.000 89.47238  ? 124 ILE D HG22 1 
ATOM   18263 H HG23 . ILE D  3  162 ? 149.94200 165.40900 131.44100 1.000 89.05782  ? 124 ILE D HG23 1 
ATOM   18264 H HD11 . ILE D  3  162 ? 151.93400 161.35600 131.25100 1.000 89.99610  ? 124 ILE D HD11 1 
ATOM   18265 H HD12 . ILE D  3  162 ? 152.29700 161.69500 132.76100 1.000 90.80913  ? 124 ILE D HD12 1 
ATOM   18266 H HD13 . ILE D  3  162 ? 151.06100 160.75200 132.43100 1.000 89.60952  ? 124 ILE D HD13 1 
ATOM   18267 N N    . THR D  3  163 ? 151.73200 166.32200 129.44500 1.000 76.58668  ? 125 THR D N    1 
ATOM   18268 C CA   . THR D  3  163 ? 150.70300 165.81300 128.53800 1.000 66.34338  ? 125 THR D CA   1 
ATOM   18269 C C    . THR D  3  163 ? 151.33900 165.02100 127.40000 1.000 81.13486  ? 125 THR D C    1 
ATOM   18270 O O    . THR D  3  163 ? 150.71400 164.13000 126.83100 1.000 91.67747  ? 125 THR D O    1 
ATOM   18271 C CB   . THR D  3  163 ? 149.85300 166.95000 127.94700 1.000 74.27614  ? 125 THR D CB   1 
ATOM   18272 O OG1  . THR D  3  163 ? 150.66900 167.78700 127.12200 1.000 83.89078  ? 125 THR D OG1  1 
ATOM   18273 C CG2  . THR D  3  163 ? 149.22900 167.78600 129.05000 1.000 77.90898  ? 125 THR D CG2  1 
ATOM   18274 H H    . THR D  3  163 ? 151.85900 167.16000 129.29900 1.000 83.69906  ? 125 THR D H    1 
ATOM   18275 H HA   . THR D  3  163 ? 150.10000 165.22900 129.02000 1.000 80.61529  ? 125 THR D HA   1 
ATOM   18276 H HB   . THR D  3  163 ? 149.13900 166.57100 127.41100 1.000 82.02295  ? 125 THR D HB   1 
ATOM   18277 H HG1  . THR D  3  163 ? 151.34600 168.03700 127.54900 1.000 83.91140  ? 125 THR D HG1  1 
ATOM   18278 H HG21 . THR D  3  163 ? 148.61100 168.42800 128.66700 1.000 81.58624  ? 125 THR D HG21 1 
ATOM   18279 H HG22 . THR D  3  163 ? 148.74500 167.21400 129.66600 1.000 81.01386  ? 125 THR D HG22 1 
ATOM   18280 H HG23 . THR D  3  163 ? 149.91700 168.26400 129.53800 1.000 82.58603  ? 125 THR D HG23 1 
ATOM   18281 N N    . THR D  3  164 ? 152.58400 165.36400 127.06900 1.000 80.49143  ? 126 THR D N    1 
ATOM   18282 C CA   . THR D  3  164 ? 153.35800 164.69800 126.02800 1.000 83.39531  ? 126 THR D CA   1 
ATOM   18283 C C    . THR D  3  164 ? 154.75900 164.44500 126.57300 1.000 92.13672  ? 126 THR D C    1 
ATOM   18284 O O    . THR D  3  164 ? 155.07300 164.91300 127.67400 1.000 99.95163  ? 126 THR D O    1 
ATOM   18285 C CB   . THR D  3  164 ? 153.40800 165.55000 124.76000 1.000 82.51619  ? 126 THR D CB   1 
ATOM   18286 O OG1  . THR D  3  164 ? 154.24900 166.68700 124.97900 1.000 92.31720  ? 126 THR D OG1  1 
ATOM   18287 C CG2  . THR D  3  164 ? 152.01900 166.02100 124.37800 1.000 85.85411  ? 126 THR D CG2  1 
ATOM   18288 H H    . THR D  3  164 ? 153.01700 166.00500 127.44400 1.000 86.18555  ? 126 THR D H    1 
ATOM   18289 H HA   . THR D  3  164 ? 152.95300 163.84400 125.81000 1.000 87.43467  ? 126 THR D HA   1 
ATOM   18290 H HB   . THR D  3  164 ? 153.75500 165.03200 124.01900 1.000 87.21616  ? 126 THR D HB   1 
ATOM   18291 H HG1  . THR D  3  164 ? 154.37400 167.09400 124.25500 1.000 88.88317  ? 126 THR D HG1  1 
ATOM   18292 H HG21 . THR D  3  164 ? 152.02400 166.37300 123.47400 1.000 87.35951  ? 126 THR D HG21 1 
ATOM   18293 H HG22 . THR D  3  164 ? 151.39500 165.27900 124.42400 1.000 87.62050  ? 126 THR D HG22 1 
ATOM   18294 H HG23 . THR D  3  164 ? 151.72400 166.71700 124.98600 1.000 88.62818  ? 126 THR D HG23 1 
ATOM   18295 N N    . PRO D  3  165 ? 155.61800 163.70700 125.86700 1.000 91.79725  ? 127 PRO D N    1 
ATOM   18296 C CA   . PRO D  3  165 ? 156.97900 163.48000 126.37800 1.000 86.60428  ? 127 PRO D CA   1 
ATOM   18297 C C    . PRO D  3  165 ? 157.72200 164.78800 126.60200 1.000 92.96536  ? 127 PRO D C    1 
ATOM   18298 O O    . PRO D  3  165 ? 157.86200 165.60800 125.69400 1.000 91.84055  ? 127 PRO D O    1 
ATOM   18299 C CB   . PRO D  3  165 ? 157.63200 162.63800 125.27900 1.000 79.28047  ? 127 PRO D CB   1 
ATOM   18300 C CG   . PRO D  3  165 ? 156.50900 161.96800 124.60300 1.000 87.40380  ? 127 PRO D CG   1 
ATOM   18301 C CD   . PRO D  3  165 ? 155.36800 162.93300 124.63900 1.000 87.97010  ? 127 PRO D CD   1 
ATOM   18302 H HA   . PRO D  3  165 ? 156.95800 162.97400 127.20300 1.000 90.94566  ? 127 PRO D HA   1 
ATOM   18303 H HB2  . PRO D  3  165 ? 158.11000 163.21800 124.66600 1.000 89.47450  ? 127 PRO D HB2  1 
ATOM   18304 H HB3  . PRO D  3  165 ? 158.23100 161.98900 125.67900 1.000 90.28524  ? 127 PRO D HB3  1 
ATOM   18305 H HG2  . PRO D  3  165 ? 156.75900 161.76500 123.68700 1.000 90.79822  ? 127 PRO D HG2  1 
ATOM   18306 H HG3  . PRO D  3  165 ? 156.28100 161.15500 125.07900 1.000 92.44310  ? 127 PRO D HG3  1 
ATOM   18307 H HD2  . PRO D  3  165 ? 155.40100 163.50800 123.85900 1.000 90.23624  ? 127 PRO D HD2  1 
ATOM   18308 H HD3  . PRO D  3  165 ? 154.52500 162.45800 124.69800 1.000 90.35372  ? 127 PRO D HD3  1 
ATOM   18309 N N    . ASN D  3  166 ? 158.20400 164.97400 127.83100 1.000 78.21351  ? 128 ASN D N    1 
ATOM   18310 C CA   . ASN D  3  166 ? 158.92200 166.18800 128.21400 1.000 63.71321  ? 128 ASN D CA   1 
ATOM   18311 C C    . ASN D  3  166 ? 160.34600 166.12300 127.66300 1.000 73.30592  ? 128 ASN D C    1 
ATOM   18312 O O    . ASN D  3  166 ? 161.32900 165.95300 128.38400 1.000 90.05423  ? 128 ASN D O    1 
ATOM   18313 C CB   . ASN D  3  166 ? 158.91300 166.35400 129.72600 1.000 74.27402  ? 128 ASN D CB   1 
ATOM   18314 C CG   . ASN D  3  166 ? 157.51900 166.50900 130.28400 1.000 78.19220  ? 128 ASN D CG   1 
ATOM   18315 O OD1  . ASN D  3  166 ? 156.53400 166.24000 129.60100 1.000 81.95535  ? 128 ASN D OD1  1 
ATOM   18316 N ND2  . ASN D  3  166 ? 157.42600 166.94400 131.53200 1.000 74.84815  ? 128 ASN D ND2  1 
ATOM   18317 H H    . ASN D  3  166 ? 158.12700 164.40200 128.46900 1.000 82.11835  ? 128 ASN D H    1 
ATOM   18318 H HA   . ASN D  3  166 ? 158.48100 166.95700 127.82200 1.000 80.81376  ? 128 ASN D HA   1 
ATOM   18319 H HB2  . ASN D  3  166 ? 159.31400 165.57000 130.13300 1.000 81.57668  ? 128 ASN D HB2  1 
ATOM   18320 H HB3  . ASN D  3  166 ? 159.42100 167.14600 129.96200 1.000 81.96124  ? 128 ASN D HB3  1 
ATOM   18321 H HD21 . ASN D  3  166 ? 156.65400 167.04800 131.89500 1.000 80.66072  ? 128 ASN D HD21 1 
ATOM   18322 H HD22 . ASN D  3  166 ? 158.13900 167.12100 131.97900 1.000 81.21970  ? 128 ASN D HD22 1 
ATOM   18323 N N    . ARG D  3  167 ? 160.43600 166.26100 126.34400 1.000 88.64898  ? 129 ARG D N    1 
ATOM   18324 C CA   . ARG D  3  167 ? 161.70000 166.26700 125.62600 1.000 81.30314  ? 129 ARG D CA   1 
ATOM   18325 C C    . ARG D  3  167 ? 161.72900 167.45800 124.68300 1.000 91.78711  ? 129 ARG D C    1 
ATOM   18326 O O    . ARG D  3  167 ? 160.68700 167.92600 124.21800 1.000 103.25125 ? 129 ARG D O    1 
ATOM   18327 C CB   . ARG D  3  167 ? 161.90700 164.97800 124.82700 1.000 82.85546  ? 129 ARG D CB   1 
ATOM   18328 C CG   . ARG D  3  167 ? 162.09200 163.73500 125.66700 1.000 83.00498  ? 129 ARG D CG   1 
ATOM   18329 C CD   . ARG D  3  167 ? 161.90400 162.48800 124.82700 1.000 92.12045  ? 129 ARG D CD   1 
ATOM   18330 N NE   . ARG D  3  167 ? 162.63800 161.34400 125.35500 1.000 100.78867 ? 129 ARG D NE   1 
ATOM   18331 C CZ   . ARG D  3  167 ? 162.24700 160.60200 126.38200 1.000 99.56603  ? 129 ARG D CZ   1 
ATOM   18332 N NH1  . ARG D  3  167 ? 161.14000 160.87300 127.05500 1.000 97.92342  ? 129 ARG D NH1  1 
ATOM   18333 N NH2  . ARG D  3  167 ? 162.99000 159.56200 126.74800 1.000 97.42595  ? 129 ARG D NH2  1 
ATOM   18334 H H    . ARG D  3  167 ? 159.75300 166.35400 125.82800 1.000 93.71102  ? 129 ARG D H    1 
ATOM   18335 H HA   . ARG D  3  167 ? 162.43500 166.36100 126.25000 1.000 91.78211  ? 129 ARG D HA   1 
ATOM   18336 H HB2  . ARG D  3  167 ? 161.13400 164.83600 124.26100 1.000 93.17530  ? 129 ARG D HB2  1 
ATOM   18337 H HB3  . ARG D  3  167 ? 162.69900 165.07900 124.27600 1.000 92.59147  ? 129 ARG D HB3  1 
ATOM   18338 H HG2  . ARG D  3  167 ? 162.99000 163.72300 126.03500 1.000 92.59033  ? 129 ARG D HG2  1 
ATOM   18339 H HG3  . ARG D  3  167 ? 161.43400 163.72600 126.38000 1.000 92.50101  ? 129 ARG D HG3  1 
ATOM   18340 H HD2  . ARG D  3  167 ? 160.96100 162.26100 124.80300 1.000 93.27115  ? 129 ARG D HD2  1 
ATOM   18341 H HD3  . ARG D  3  167 ? 162.22600 162.66200 123.92800 1.000 93.74019  ? 129 ARG D HD3  1 
ATOM   18342 H HE   . ARG D  3  167 ? 163.39300 161.15400 124.99100 1.000 94.19919  ? 129 ARG D HE   1 
ATOM   18343 H HH11 . ARG D  3  167 ? 160.64600 161.54000 126.83500 1.000 94.52248  ? 129 ARG D HH11 1 
ATOM   18344 H HH12 . ARG D  3  167 ? 160.91300 160.37500 127.71800 1.000 93.29835  ? 129 ARG D HH12 1 
ATOM   18345 H HH21 . ARG D  3  167 ? 163.71200 159.37700 126.32000 1.000 93.77302  ? 129 ARG D HH21 1 
ATOM   18346 H HH22 . ARG D  3  167 ? 162.74900 159.07400 127.41400 1.000 93.48035  ? 129 ARG D HH22 1 
ATOM   18347 N N    . MET D  3  168 ? 162.93400 167.94600 124.41000 1.000 90.00808  ? 130 MET D N    1 
ATOM   18348 C CA   . MET D  3  168 ? 163.13600 169.07000 123.51100 1.000 81.02750  ? 130 MET D CA   1 
ATOM   18349 C C    . MET D  3  168 ? 164.33800 168.77700 122.62900 1.000 86.16408  ? 130 MET D C    1 
ATOM   18350 O O    . MET D  3  168 ? 165.25600 168.05900 123.02900 1.000 101.13935 ? 130 MET D O    1 
ATOM   18351 C CB   . MET D  3  168 ? 163.33700 170.37100 124.29500 1.000 92.32850  ? 130 MET D CB   1 
ATOM   18352 C CG   . MET D  3  168 ? 163.62600 171.58200 123.43700 1.000 99.02719  ? 130 MET D CG   1 
ATOM   18353 S SD   . MET D  3  168 ? 165.38100 171.94000 123.33300 1.000 122.34072 ? 130 MET D SD   1 
ATOM   18354 C CE   . MET D  3  168 ? 165.64200 172.59700 124.96900 1.000 96.04205  ? 130 MET D CE   1 
ATOM   18355 H H    . MET D  3  168 ? 163.66400 167.63400 124.74200 1.000 95.90652  ? 130 MET D H    1 
ATOM   18356 H HA   . MET D  3  168 ? 162.35500 169.17900 122.94700 1.000 94.25502  ? 130 MET D HA   1 
ATOM   18357 H HB2  . MET D  3  168 ? 162.53100 170.55500 124.80100 1.000 96.34043  ? 130 MET D HB2  1 
ATOM   18358 H HB3  . MET D  3  168 ? 164.08300 170.25300 124.90300 1.000 95.88657  ? 130 MET D HB3  1 
ATOM   18359 H HG2  . MET D  3  168 ? 163.28500 171.43700 122.54200 1.000 96.54716  ? 130 MET D HG2  1 
ATOM   18360 H HG3  . MET D  3  168 ? 163.19600 172.35500 123.83100 1.000 96.28867  ? 130 MET D HG3  1 
ATOM   18361 H HE1  . MET D  3  168 ? 165.63400 171.87100 125.61100 1.000 96.97304  ? 130 MET D HE1  1 
ATOM   18362 H HE2  . MET D  3  168 ? 166.49400 173.06100 124.99600 1.000 96.84922  ? 130 MET D HE2  1 
ATOM   18363 H HE3  . MET D  3  168 ? 164.92000 173.20900 125.16500 1.000 94.74151  ? 130 MET D HE3  1 
ATOM   18364 N N    . LEU D  3  169 ? 164.32300 169.33600 121.42100 1.000 84.92517  ? 131 LEU D N    1 
ATOM   18365 C CA   . LEU D  3  169 ? 165.37400 169.07800 120.44800 1.000 91.35140  ? 131 LEU D CA   1 
ATOM   18366 C C    . LEU D  3  169 ? 165.55200 170.30200 119.56400 1.000 90.51311  ? 131 LEU D C    1 
ATOM   18367 O O    . LEU D  3  169 ? 164.57700 170.80100 118.99600 1.000 107.17508 ? 131 LEU D O    1 
ATOM   18368 C CB   . LEU D  3  169 ? 165.03600 167.85300 119.59600 1.000 87.75646  ? 131 LEU D CB   1 
ATOM   18369 C CG   . LEU D  3  169 ? 166.14600 167.32300 118.69000 1.000 93.82425  ? 131 LEU D CG   1 
ATOM   18370 C CD1  . LEU D  3  169 ? 167.23600 166.65500 119.50700 1.000 86.32381  ? 131 LEU D CD1  1 
ATOM   18371 C CD2  . LEU D  3  169 ? 165.57500 166.35900 117.67200 1.000 99.07568  ? 131 LEU D CD2  1 
ATOM   18372 H H    . LEU D  3  169 ? 163.71000 169.86900 121.14000 1.000 93.40872  ? 131 LEU D H    1 
ATOM   18373 H HA   . LEU D  3  169 ? 166.20600 168.91400 120.91200 1.000 94.53818  ? 131 LEU D HA   1 
ATOM   18374 H HB2  . LEU D  3  169 ? 164.78100 167.13100 120.19200 1.000 92.44255  ? 131 LEU D HB2  1 
ATOM   18375 H HB3  . LEU D  3  169 ? 164.28300 168.07800 119.02700 1.000 93.52384  ? 131 LEU D HB3  1 
ATOM   18376 H HG   . LEU D  3  169 ? 166.54500 168.06400 118.20900 1.000 93.89466  ? 131 LEU D HG   1 
ATOM   18377 H HD11 . LEU D  3  169 ? 167.93800 166.35800 118.90900 1.000 93.44895  ? 131 LEU D HD11 1 
ATOM   18378 H HD12 . LEU D  3  169 ? 167.59600 167.29100 120.14300 1.000 92.70067  ? 131 LEU D HD12 1 
ATOM   18379 H HD13 . LEU D  3  169 ? 166.85600 165.89500 119.97600 1.000 91.86374  ? 131 LEU D HD13 1 
ATOM   18380 H HD21 . LEU D  3  169 ? 166.29900 166.00400 117.13300 1.000 94.59100  ? 131 LEU D HD21 1 
ATOM   18381 H HD22 . LEU D  3  169 ? 165.12500 165.63800 118.13900 1.000 95.27763  ? 131 LEU D HD22 1 
ATOM   18382 H HD23 . LEU D  3  169 ? 164.94400 166.83300 117.10800 1.000 94.45037  ? 131 LEU D HD23 1 
ATOM   18383 N N    . ARG D  3  170 ? 166.79200 170.77500 119.44800 1.000 76.34999  ? 132 ARG D N    1 
ATOM   18384 C CA   . ARG D  3  170 ? 167.12400 171.92900 118.62400 1.000 76.52511  ? 132 ARG D CA   1 
ATOM   18385 C C    . ARG D  3  170 ? 168.37100 171.63200 117.81000 1.000 85.60584  ? 132 ARG D C    1 
ATOM   18386 O O    . ARG D  3  170 ? 169.32800 171.04800 118.32300 1.000 100.73398 ? 132 ARG D O    1 
ATOM   18387 C CB   . ARG D  3  170 ? 167.34200 173.17000 119.48200 1.000 81.37448  ? 132 ARG D CB   1 
ATOM   18388 C CG   . ARG D  3  170 ? 166.07800 173.63400 120.13700 1.000 90.02445  ? 132 ARG D CG   1 
ATOM   18389 C CD   . ARG D  3  170 ? 166.28800 174.78200 121.09000 1.000 89.65052  ? 132 ARG D CD   1 
ATOM   18390 N NE   . ARG D  3  170 ? 165.07400 175.02600 121.85800 1.000 90.05594  ? 132 ARG D NE   1 
ATOM   18391 C CZ   . ARG D  3  170 ? 164.88300 176.05500 122.67000 1.000 90.68490  ? 132 ARG D CZ   1 
ATOM   18392 N NH1  . ARG D  3  170 ? 165.81300 176.97900 122.85000 1.000 96.37955  ? 132 ARG D NH1  1 
ATOM   18393 N NH2  . ARG D  3  170 ? 163.72200 176.16900 123.30700 1.000 88.34750  ? 132 ARG D NH2  1 
ATOM   18394 H H    . ARG D  3  170 ? 167.47100 170.43300 119.84800 1.000 90.99443  ? 132 ARG D H    1 
ATOM   18395 H HA   . ARG D  3  170 ? 166.39900 172.11200 118.01100 1.000 91.32703  ? 132 ARG D HA   1 
ATOM   18396 H HB2  . ARG D  3  170 ? 167.98400 172.96800 120.17800 1.000 90.26258  ? 132 ARG D HB2  1 
ATOM   18397 H HB3  . ARG D  3  170 ? 167.67400 173.88900 118.92200 1.000 91.20489  ? 132 ARG D HB3  1 
ATOM   18398 H HG2  . ARG D  3  170 ? 165.47600 173.92900 119.44200 1.000 92.44770  ? 132 ARG D HG2  1 
ATOM   18399 H HG3  . ARG D  3  170 ? 165.68300 172.89900 120.63000 1.000 92.33918  ? 132 ARG D HG3  1 
ATOM   18400 H HD2  . ARG D  3  170 ? 167.00500 174.56700 121.70700 1.000 91.83841  ? 132 ARG D HD2  1 
ATOM   18401 H HD3  . ARG D  3  170 ? 166.50200 175.58400 120.58700 1.000 90.98803  ? 132 ARG D HD3  1 
ATOM   18402 H HE   . ARG D  3  170 ? 164.42900 174.46400 121.76900 1.000 91.48491  ? 132 ARG D HE   1 
ATOM   18403 H HH11 . ARG D  3  170 ? 166.56900 176.92500 122.44700 1.000 91.90162  ? 132 ARG D HH11 1 
ATOM   18404 H HH12 . ARG D  3  170 ? 165.66000 177.63700 123.38300 1.000 92.97641  ? 132 ARG D HH12 1 
ATOM   18405 H HH21 . ARG D  3  170 ? 163.11000 175.57500 123.19400 1.000 90.46927  ? 132 ARG D HH21 1 
ATOM   18406 H HH22 . ARG D  3  170 ? 163.58300 176.83300 123.83500 1.000 92.51561  ? 132 ARG D HH22 1 
ATOM   18407 N N    . ILE D  3  171 ? 168.35500 172.04000 116.54200 1.000 95.42544  ? 133 ILE D N    1 
ATOM   18408 C CA   . ILE D  3  171 ? 169.43200 171.75800 115.60100 1.000 97.81657  ? 133 ILE D CA   1 
ATOM   18409 C C    . ILE D  3  171 ? 169.82000 173.05600 114.90600 1.000 101.07096 ? 133 ILE D C    1 
ATOM   18410 O O    . ILE D  3  171 ? 168.96500 173.73100 114.32500 1.000 111.17779 ? 133 ILE D O    1 
ATOM   18411 C CB   . ILE D  3  171 ? 169.02600 170.68800 114.56700 1.000 95.70994  ? 133 ILE D CB   1 
ATOM   18412 C CG1  . ILE D  3  171 ? 168.31700 169.51500 115.25600 1.000 95.07413  ? 133 ILE D CG1  1 
ATOM   18413 C CG2  . ILE D  3  171 ? 170.25600 170.18000 113.81800 1.000 99.15565  ? 133 ILE D CG2  1 
ATOM   18414 C CD1  . ILE D  3  171 ? 167.89900 168.40900 114.32300 1.000 98.38096  ? 133 ILE D CD1  1 
ATOM   18415 H H    . ILE D  3  171 ? 167.71200 172.49500 116.19600 1.000 99.60675  ? 133 ILE D H    1 
ATOM   18416 H HA   . ILE D  3  171 ? 170.19900 171.42900 116.08400 1.000 99.44803  ? 133 ILE D HA   1 
ATOM   18417 H HB   . ILE D  3  171 ? 168.41500 171.08700 113.92800 1.000 98.90087  ? 133 ILE D HB   1 
ATOM   18418 H HG12 . ILE D  3  171 ? 168.91500 169.13400 115.91800 1.000 99.00789  ? 133 ILE D HG12 1 
ATOM   18419 H HG13 . ILE D  3  171 ? 167.50700 169.82900 115.68400 1.000 99.04966  ? 133 ILE D HG13 1 
ATOM   18420 H HG21 . ILE D  3  171 ? 169.97500 169.65500 113.05300 1.000 99.84424  ? 133 ILE D HG21 1 
ATOM   18421 H HG22 . ILE D  3  171 ? 170.78600 170.93300 113.51400 1.000 99.87384  ? 133 ILE D HG22 1 
ATOM   18422 H HG23 . ILE D  3  171 ? 170.78300 169.63200 114.41900 1.000 98.95778  ? 133 ILE D HG23 1 
ATOM   18423 H HD11 . ILE D  3  171 ? 167.29000 167.81800 114.79200 1.000 99.52726  ? 133 ILE D HD11 1 
ATOM   18424 H HD12 . ILE D  3  171 ? 167.45600 168.79800 113.55200 1.000 99.02563  ? 133 ILE D HD12 1 
ATOM   18425 H HD13 . ILE D  3  171 ? 168.68500 167.91700 114.04000 1.000 99.52008  ? 133 ILE D HD13 1 
ATOM   18426 N N    . TRP D  3  172 ? 171.10900 173.39200 114.95100 1.000 91.52315  ? 134 TRP D N    1 
ATOM   18427 C CA   . TRP D  3  172 ? 171.64000 174.58800 114.31900 1.000 90.22871  ? 134 TRP D CA   1 
ATOM   18428 C C    . TRP D  3  172 ? 172.14200 174.25600 112.91300 1.000 99.04263  ? 134 TRP D C    1 
ATOM   18429 O O    . TRP D  3  172 ? 172.11800 173.10500 112.47500 1.000 109.29753 ? 134 TRP D O    1 
ATOM   18430 C CB   . TRP D  3  172 ? 172.76000 175.18300 115.17100 1.000 98.40817  ? 134 TRP D CB   1 
ATOM   18431 C CG   . TRP D  3  172 ? 172.30700 175.92800 116.39700 1.000 101.38304 ? 134 TRP D CG   1 
ATOM   18432 C CD1  . TRP D  3  172 ? 172.38400 177.27200 116.60400 1.000 105.17203 ? 134 TRP D CD1  1 
ATOM   18433 C CD2  . TRP D  3  172 ? 171.72400 175.37300 117.58400 1.000 102.80267 ? 134 TRP D CD2  1 
ATOM   18434 N NE1  . TRP D  3  172 ? 171.88100 177.59200 117.84000 1.000 112.42415 ? 134 TRP D NE1  1 
ATOM   18435 C CE2  . TRP D  3  172 ? 171.46900 176.44400 118.46200 1.000 105.16591 ? 134 TRP D CE2  1 
ATOM   18436 C CE3  . TRP D  3  172 ? 171.39300 174.07900 117.99000 1.000 101.99685 ? 134 TRP D CE3  1 
ATOM   18437 C CZ2  . TRP D  3  172 ? 170.89900 176.25900 119.71700 1.000 95.86275  ? 134 TRP D CZ2  1 
ATOM   18438 C CZ3  . TRP D  3  172 ? 170.82600 173.89900 119.23600 1.000 101.23377 ? 134 TRP D CZ3  1 
ATOM   18439 C CH2  . TRP D  3  172 ? 170.58500 174.98300 120.08400 1.000 98.72279  ? 134 TRP D CH2  1 
ATOM   18440 H H    . TRP D  3  172 ? 171.70800 172.92500 115.35500 1.000 100.59725 ? 134 TRP D H    1 
ATOM   18441 H HA   . TRP D  3  172 ? 170.93800 175.25300 114.24000 1.000 100.73045 ? 134 TRP D HA   1 
ATOM   18442 H HB2  . TRP D  3  172 ? 173.33400 174.46200 115.45800 1.000 101.85404 ? 134 TRP D HB2  1 
ATOM   18443 H HB3  . TRP D  3  172 ? 173.26900 175.80800 114.63300 1.000 101.69692 ? 134 TRP D HB3  1 
ATOM   18444 H HD1  . TRP D  3  172 ? 172.72500 177.88500 115.99300 1.000 102.02563 ? 134 TRP D HD1  1 
ATOM   18445 H HE1  . TRP D  3  172 ? 171.83100 178.38400 118.17100 1.000 102.95416 ? 134 TRP D HE1  1 
ATOM   18446 H HE3  . TRP D  3  172 ? 171.54800 173.35200 117.43200 1.000 102.09381 ? 134 TRP D HE3  1 
ATOM   18447 H HZ2  . TRP D  3  172 ? 170.73700 176.97900 120.28400 1.000 100.54052 ? 134 TRP D HZ2  1 
ATOM   18448 H HZ3  . TRP D  3  172 ? 170.60000 173.04200 119.51500 1.000 101.79748 ? 134 TRP D HZ3  1 
ATOM   18449 H HH2  . TRP D  3  172 ? 170.20200 174.83100 120.91800 1.000 101.86671 ? 134 TRP D HH2  1 
ATOM   18450 N N    . ASN D  3  173 ? 172.61100 175.27800 112.19100 1.000 110.80002 ? 135 ASN D N    1 
ATOM   18451 C CA   . ASN D  3  173 ? 173.10200 175.06200 110.83100 1.000 109.78145 ? 135 ASN D CA   1 
ATOM   18452 C C    . ASN D  3  173 ? 174.35600 174.20000 110.82500 1.000 108.05952 ? 135 ASN D C    1 
ATOM   18453 O O    . ASN D  3  173 ? 174.44600 173.22400 110.07300 1.000 108.90775 ? 135 ASN D O    1 
ATOM   18454 C CB   . ASN D  3  173 ? 173.39900 176.39800 110.15300 1.000 107.85719 ? 135 ASN D CB   1 
ATOM   18455 C CG   . ASN D  3  173 ? 172.24000 177.35000 110.21200 1.000 116.07976 ? 135 ASN D CG   1 
ATOM   18456 O OD1  . ASN D  3  173 ? 172.11600 178.12400 111.15700 1.000 118.17732 ? 135 ASN D OD1  1 
ATOM   18457 N ND2  . ASN D  3  173 ? 171.38400 177.30700 109.20000 1.000 120.06145 ? 135 ASN D ND2  1 
ATOM   18458 H H    . ASN D  3  173 ? 172.65800 176.09200 112.46500 1.000 112.20570 ? 135 ASN D H    1 
ATOM   18459 H HA   . ASN D  3  173 ? 172.41900 174.60700 110.31500 1.000 111.69638 ? 135 ASN D HA   1 
ATOM   18460 H HB2  . ASN D  3  173 ? 174.15400 176.81600 110.59700 1.000 111.74240 ? 135 ASN D HB2  1 
ATOM   18461 H HB3  . ASN D  3  173 ? 173.61000 176.24100 109.22000 1.000 112.01206 ? 135 ASN D HB3  1 
ATOM   18462 H HD21 . ASN D  3  173 ? 170.70400 177.83300 109.18700 1.000 114.29677 ? 135 ASN D HD21 1 
ATOM   18463 H HD22 . ASN D  3  173 ? 171.50900 176.75000 108.55600 1.000 113.62340 ? 135 ASN D HD22 1 
ATOM   18464 N N    . ASP D  3  174 ? 175.34200 174.56200 111.64800 1.000 108.56762 ? 136 ASP D N    1 
ATOM   18465 C CA   . ASP D  3  174 ? 176.63600 173.88900 111.60800 1.000 109.64859 ? 136 ASP D CA   1 
ATOM   18466 C C    . ASP D  3  174 ? 176.51600 172.40500 111.91800 1.000 115.83707 ? 136 ASP D C    1 
ATOM   18467 O O    . ASP D  3  174 ? 177.29500 171.60000 111.39600 1.000 118.76168 ? 136 ASP D O    1 
ATOM   18468 C CB   . ASP D  3  174 ? 177.60200 174.55400 112.58800 1.000 111.34341 ? 136 ASP D CB   1 
ATOM   18469 C CG   . ASP D  3  174 ? 177.04600 174.63400 113.99500 1.000 115.82028 ? 136 ASP D CG   1 
ATOM   18470 O OD1  . ASP D  3  174 ? 175.92100 174.14500 114.22300 1.000 118.32864 ? 136 ASP D OD1  1 
ATOM   18471 O OD2  . ASP D  3  174 ? 177.73200 175.19500 114.87400 1.000 115.80313 ? 136 ASP D OD2  1 
ATOM   18472 H H    . ASP D  3  174 ? 175.28200 175.19500 112.22500 1.000 112.94577 ? 136 ASP D H    1 
ATOM   18473 H HA   . ASP D  3  174 ? 177.00900 173.97500 110.71600 1.000 112.74364 ? 136 ASP D HA   1 
ATOM   18474 H HB2  . ASP D  3  174 ? 178.42300 174.03900 112.62100 1.000 112.84952 ? 136 ASP D HB2  1 
ATOM   18475 H HB3  . ASP D  3  174 ? 177.78800 175.45700 112.28500 1.000 112.45068 ? 136 ASP D HB3  1 
ATOM   18476 N N    . GLY D  3  175 ? 175.55700 172.02600 112.75800 1.000 108.32078 ? 137 GLY D N    1 
ATOM   18477 C CA   . GLY D  3  175 ? 175.37100 170.63700 113.12500 1.000 103.14396 ? 137 GLY D CA   1 
ATOM   18478 C C    . GLY D  3  175 ? 175.11500 170.43600 114.60200 1.000 103.44297 ? 137 GLY D C    1 
ATOM   18479 O O    . GLY D  3  175 ? 174.88800 169.30400 115.03500 1.000 114.57126 ? 137 GLY D O    1 
ATOM   18480 H H    . GLY D  3  175 ? 174.99700 172.56300 113.12800 1.000 107.76826 ? 137 GLY D H    1 
ATOM   18481 H HA2  . GLY D  3  175 ? 174.61000 170.28300 112.64100 1.000 106.29445 ? 137 GLY D HA2  1 
ATOM   18482 H HA3  . GLY D  3  175 ? 176.15100 170.11400 112.88500 1.000 106.81888 ? 137 GLY D HA3  1 
ATOM   18483 N N    . ARG D  3  176 ? 175.16700 171.51200 115.38700 1.000 99.60876  ? 138 ARG D N    1 
ATOM   18484 C CA   . ARG D  3  176 ? 174.88400 171.41100 116.81100 1.000 94.91361  ? 138 ARG D CA   1 
ATOM   18485 C C    . ARG D  3  176 ? 173.50500 170.81800 117.03400 1.000 96.11189  ? 138 ARG D C    1 
ATOM   18486 O O    . ARG D  3  176 ? 172.54500 171.17200 116.35000 1.000 105.42088 ? 138 ARG D O    1 
ATOM   18487 C CB   . ARG D  3  176 ? 174.95300 172.78600 117.47500 1.000 97.49820  ? 138 ARG D CB   1 
ATOM   18488 C CG   . ARG D  3  176 ? 176.27800 173.11700 118.10400 1.000 97.09989  ? 138 ARG D CG   1 
ATOM   18489 C CD   . ARG D  3  176 ? 176.30600 174.54700 118.62300 1.000 103.52103 ? 138 ARG D CD   1 
ATOM   18490 N NE   . ARG D  3  176 ? 175.18300 174.84100 119.50500 1.000 106.61274 ? 138 ARG D NE   1 
ATOM   18491 C CZ   . ARG D  3  176 ? 175.07700 174.41600 120.75700 1.000 110.66717 ? 138 ARG D CZ   1 
ATOM   18492 N NH1  . ARG D  3  176 ? 176.00500 173.65300 121.31100 1.000 110.68147 ? 138 ARG D NH1  1 
ATOM   18493 N NH2  . ARG D  3  176 ? 174.01000 174.76200 121.47100 1.000 108.03746 ? 138 ARG D NH2  1 
ATOM   18494 H H    . ARG D  3  176 ? 175.36300 172.30700 115.12500 1.000 103.33006 ? 138 ARG D H    1 
ATOM   18495 H HA   . ARG D  3  176 ? 175.53900 170.83200 117.23100 1.000 101.78825 ? 138 ARG D HA   1 
ATOM   18496 H HB2  . ARG D  3  176 ? 174.77700 173.46400 116.81000 1.000 103.21023 ? 138 ARG D HB2  1 
ATOM   18497 H HB3  . ARG D  3  176 ? 174.27500 172.82200 118.16700 1.000 101.97621 ? 138 ARG D HB3  1 
ATOM   18498 H HG2  . ARG D  3  176 ? 176.44900 172.51300 118.84300 1.000 101.49903 ? 138 ARG D HG2  1 
ATOM   18499 H HG3  . ARG D  3  176 ? 176.96300 173.02900 117.42900 1.000 102.54183 ? 138 ARG D HG3  1 
ATOM   18500 H HD2  . ARG D  3  176 ? 177.12800 174.69000 119.11900 1.000 102.86037 ? 138 ARG D HD2  1 
ATOM   18501 H HD3  . ARG D  3  176 ? 176.26300 175.15600 117.87000 1.000 102.38927 ? 138 ARG D HD3  1 
ATOM   18502 H HE   . ARG D  3  176 ? 174.52700 175.29200 119.17900 1.000 102.32498 ? 138 ARG D HE   1 
ATOM   18503 H HH11 . ARG D  3  176 ? 176.70100 173.41800 120.86600 1.000 103.43563 ? 138 ARG D HH11 1 
ATOM   18504 H HH12 . ARG D  3  176 ? 175.91200 173.38900 122.12400 1.000 103.36747 ? 138 ARG D HH12 1 
ATOM   18505 H HH21 . ARG D  3  176 ? 173.39900 175.25700 121.12400 1.000 103.01756 ? 138 ARG D HH21 1 
ATOM   18506 H HH22 . ARG D  3  176 ? 173.93100 174.49100 122.28400 1.000 103.04470 ? 138 ARG D HH22 1 
ATOM   18507 N N    . VAL D  3  177 ? 173.42000 169.89700 117.98600 1.000 77.88582  ? 139 VAL D N    1 
ATOM   18508 C CA   . VAL D  3  177 ? 172.15600 169.35200 118.45600 1.000 73.22709  ? 139 VAL D CA   1 
ATOM   18509 C C    . VAL D  3  177 ? 172.07600 169.64800 119.94300 1.000 78.90696  ? 139 VAL D C    1 
ATOM   18510 O O    . VAL D  3  177 ? 172.98400 169.28300 120.69500 1.000 86.11823  ? 139 VAL D O    1 
ATOM   18511 C CB   . VAL D  3  177 ? 172.04300 167.84200 118.19400 1.000 73.38617  ? 139 VAL D CB   1 
ATOM   18512 C CG1  . VAL D  3  177 ? 170.67100 167.32800 118.60000 1.000 79.85344  ? 139 VAL D CG1  1 
ATOM   18513 C CG2  . VAL D  3  177 ? 172.32100 167.52700 116.73800 1.000 86.41761  ? 139 VAL D CG2  1 
ATOM   18514 H H    . VAL D  3  177 ? 174.10400 169.56200 118.38500 1.000 87.16152  ? 139 VAL D H    1 
ATOM   18515 H HA   . VAL D  3  177 ? 171.41700 169.79400 118.01300 1.000 86.49396  ? 139 VAL D HA   1 
ATOM   18516 H HB   . VAL D  3  177 ? 172.70600 167.37900 118.73100 1.000 86.06001  ? 139 VAL D HB   1 
ATOM   18517 H HG11 . VAL D  3  177 ? 170.57100 166.41500 118.28700 1.000 86.50355  ? 139 VAL D HG11 1 
ATOM   18518 H HG12 . VAL D  3  177 ? 170.59100 167.35100 119.56600 1.000 85.38639  ? 139 VAL D HG12 1 
ATOM   18519 H HG13 . VAL D  3  177 ? 169.99100 167.89000 118.19700 1.000 86.01170  ? 139 VAL D HG13 1 
ATOM   18520 H HG21 . VAL D  3  177 ? 172.12900 166.59000 116.57600 1.000 86.34892  ? 139 VAL D HG21 1 
ATOM   18521 H HG22 . VAL D  3  177 ? 171.75300 168.08100 116.18100 1.000 87.43380  ? 139 VAL D HG22 1 
ATOM   18522 H HG23 . VAL D  3  177 ? 173.25400 167.70800 116.54400 1.000 87.68972  ? 139 VAL D HG23 1 
ATOM   18523 N N    . LEU D  3  178 ? 171.01900 170.33300 120.35900 1.000 86.97036  ? 140 LEU D N    1 
ATOM   18524 C CA   . LEU D  3  178 ? 170.68600 170.46900 121.76900 1.000 82.53990  ? 140 LEU D CA   1 
ATOM   18525 C C    . LEU D  3  178 ? 169.52200 169.54100 122.06300 1.000 86.09258  ? 140 LEU D C    1 
ATOM   18526 O O    . LEU D  3  178 ? 168.48900 169.60700 121.39200 1.000 99.09356  ? 140 LEU D O    1 
ATOM   18527 C CB   . LEU D  3  178 ? 170.32500 171.91200 122.12900 1.000 88.17974  ? 140 LEU D CB   1 
ATOM   18528 C CG   . LEU D  3  178 ? 169.88200 172.17500 123.57400 1.000 89.12245  ? 140 LEU D CG   1 
ATOM   18529 C CD1  . LEU D  3  178 ? 170.97200 171.81000 124.56200 1.000 95.34481  ? 140 LEU D CD1  1 
ATOM   18530 C CD2  . LEU D  3  178 ? 169.47700 173.62400 123.75700 1.000 90.10048  ? 140 LEU D CD2  1 
ATOM   18531 H H    . LEU D  3  178 ? 170.46900 170.73600 119.83400 1.000 92.58005  ? 140 LEU D H    1 
ATOM   18532 H HA   . LEU D  3  178 ? 171.43800 170.19800 122.31700 1.000 91.14464  ? 140 LEU D HA   1 
ATOM   18533 H HB2  . LEU D  3  178 ? 171.10000 172.46900 121.95900 1.000 91.55960  ? 140 LEU D HB2  1 
ATOM   18534 H HB3  . LEU D  3  178 ? 169.59800 172.19100 121.55500 1.000 91.24782  ? 140 LEU D HB3  1 
ATOM   18535 H HG   . LEU D  3  178 ? 169.10500 171.63100 123.77500 1.000 90.23576  ? 140 LEU D HG   1 
ATOM   18536 H HD11 . LEU D  3  178 ? 170.69800 172.09200 125.44900 1.000 91.94966  ? 140 LEU D HD11 1 
ATOM   18537 H HD12 . LEU D  3  178 ? 171.10600 170.85000 124.54800 1.000 92.70341  ? 140 LEU D HD12 1 
ATOM   18538 H HD13 . LEU D  3  178 ? 171.79100 172.26500 124.31000 1.000 92.17711  ? 140 LEU D HD13 1 
ATOM   18539 H HD21 . LEU D  3  178 ? 169.17700 173.75300 124.67000 1.000 90.82549  ? 140 LEU D HD21 1 
ATOM   18540 H HD22 . LEU D  3  178 ? 170.24300 174.19100 123.57700 1.000 92.05139  ? 140 LEU D HD22 1 
ATOM   18541 H HD23 . LEU D  3  178 ? 168.75800 173.83200 123.14100 1.000 92.05910  ? 140 LEU D HD23 1 
ATOM   18542 N N    . TYR D  3  179 ? 169.69700 168.67600 123.05500 1.000 88.21901  ? 141 TYR D N    1 
ATOM   18543 C CA   . TYR D  3  179 ? 168.69300 167.67900 123.41000 1.000 83.90781  ? 141 TYR D CA   1 
ATOM   18544 C C    . TYR D  3  179 ? 168.56500 167.66800 124.92300 1.000 76.59556  ? 141 TYR D C    1 
ATOM   18545 O O    . TYR D  3  179 ? 169.51000 167.29700 125.62400 1.000 88.69768  ? 141 TYR D O    1 
ATOM   18546 C CB   . TYR D  3  179 ? 169.07900 166.30100 122.87900 1.000 86.62205  ? 141 TYR D CB   1 
ATOM   18547 C CG   . TYR D  3  179 ? 168.28100 165.16800 123.46900 1.000 76.87384  ? 141 TYR D CG   1 
ATOM   18548 C CD1  . TYR D  3  179 ? 166.91100 165.09100 123.28700 1.000 86.21863  ? 141 TYR D CD1  1 
ATOM   18549 C CD2  . TYR D  3  179 ? 168.90100 164.16600 124.19500 1.000 70.03510  ? 141 TYR D CD2  1 
ATOM   18550 C CE1  . TYR D  3  179 ? 166.18000 164.05500 123.82100 1.000 83.68472  ? 141 TYR D CE1  1 
ATOM   18551 C CE2  . TYR D  3  179 ? 168.17900 163.12600 124.73100 1.000 80.73965  ? 141 TYR D CE2  1 
ATOM   18552 C CZ   . TYR D  3  179 ? 166.81900 163.07500 124.54100 1.000 86.65665  ? 141 TYR D CZ   1 
ATOM   18553 O OH   . TYR D  3  179 ? 166.09400 162.03800 125.07400 1.000 87.66732  ? 141 TYR D OH   1 
ATOM   18554 H H    . TYR D  3  179 ? 170.40200 168.64400 123.54600 1.000 87.40273  ? 141 TYR D H    1 
ATOM   18555 H HA   . TYR D  3  179 ? 167.83300 167.92300 123.03500 1.000 85.68522  ? 141 TYR D HA   1 
ATOM   18556 H HB2  . TYR D  3  179 ? 168.94500 166.28900 121.91900 1.000 87.13224  ? 141 TYR D HB2  1 
ATOM   18557 H HB3  . TYR D  3  179 ? 170.01400 166.14000 123.08100 1.000 85.54031  ? 141 TYR D HB3  1 
ATOM   18558 H HD1  . TYR D  3  179 ? 166.47700 165.75400 122.80100 1.000 86.85082  ? 141 TYR D HD1  1 
ATOM   18559 H HD2  . TYR D  3  179 ? 169.82200 164.19800 124.32600 1.000 84.00332  ? 141 TYR D HD2  1 
ATOM   18560 H HE1  . TYR D  3  179 ? 165.25900 164.01700 123.69400 1.000 85.16984  ? 141 TYR D HE1  1 
ATOM   18561 H HE2  . TYR D  3  179 ? 168.60900 162.46100 125.21900 1.000 85.85815  ? 141 TYR D HE2  1 
ATOM   18562 H HH   . TYR D  3  179 ? 166.60500 161.51200 125.48500 1.000 85.47501  ? 141 TYR D HH   1 
ATOM   18563 N N    . THR D  3  180 ? 167.40400 168.07800 125.42100 1.000 67.68316  ? 142 THR D N    1 
ATOM   18564 C CA   . THR D  3  180 ? 167.13400 168.12400 126.84800 1.000 78.08077  ? 142 THR D CA   1 
ATOM   18565 C C    . THR D  3  180 ? 165.83800 167.38600 127.13000 1.000 75.47054  ? 142 THR D C    1 
ATOM   18566 O O    . THR D  3  180 ? 164.95400 167.30300 126.27500 1.000 85.62146  ? 142 THR D O    1 
ATOM   18567 C CB   . THR D  3  180 ? 167.03200 169.56500 127.36900 1.000 89.56058  ? 142 THR D CB   1 
ATOM   18568 O OG1  . THR D  3  180 ? 165.67700 170.01500 127.28100 1.000 89.58770  ? 142 THR D OG1  1 
ATOM   18569 C CG2  . THR D  3  180 ? 167.92400 170.49500 126.56100 1.000 88.28872  ? 142 THR D CG2  1 
ATOM   18570 H H    . THR D  3  180 ? 166.74200 168.34100 124.93900 1.000 84.58275  ? 142 THR D H    1 
ATOM   18571 H HA   . THR D  3  180 ? 167.84400 167.67800 127.33000 1.000 85.51304  ? 142 THR D HA   1 
ATOM   18572 H HB   . THR D  3  180 ? 167.32100 169.59400 128.29500 1.000 86.80228  ? 142 THR D HB   1 
ATOM   18573 H HG1  . THR D  3  180 ? 165.59700 170.76400 127.65500 1.000 85.75919  ? 142 THR D HG1  1 
ATOM   18574 H HG21 . THR D  3  180 ? 168.01500 171.34700 127.01500 1.000 85.04237  ? 142 THR D HG21 1 
ATOM   18575 H HG22 . THR D  3  180 ? 168.80200 170.10000 126.45400 1.000 86.22113  ? 142 THR D HG22 1 
ATOM   18576 H HG23 . THR D  3  180 ? 167.54600 170.64800 125.68200 1.000 87.26887  ? 142 THR D HG23 1 
ATOM   18577 N N    . LEU D  3  181 ? 165.73900 166.83900 128.33600 1.000 68.25747  ? 143 LEU D N    1 
ATOM   18578 C CA   . LEU D  3  181 ? 164.54200 166.12800 128.75000 1.000 64.10213  ? 143 LEU D CA   1 
ATOM   18579 C C    . LEU D  3  181 ? 164.43600 166.19500 130.26400 1.000 74.31703  ? 143 LEU D C    1 
ATOM   18580 O O    . LEU D  3  181 ? 165.44200 166.30300 130.96700 1.000 91.03484  ? 143 LEU D O    1 
ATOM   18581 C CB   . LEU D  3  181 ? 164.55300 164.67000 128.27100 1.000 73.56785  ? 143 LEU D CB   1 
ATOM   18582 C CG   . LEU D  3  181 ? 165.55700 163.67900 128.86800 1.000 71.89300  ? 143 LEU D CG   1 
ATOM   18583 C CD1  . LEU D  3  181 ? 165.23100 162.28000 128.39000 1.000 72.84176  ? 143 LEU D CD1  1 
ATOM   18584 C CD2  . LEU D  3  181 ? 166.99000 164.03300 128.51100 1.000 81.33456  ? 143 LEU D CD2  1 
ATOM   18585 H H    . LEU D  3  181 ? 166.35700 166.86400 128.93300 1.000 81.42092  ? 143 LEU D H    1 
ATOM   18586 H HA   . LEU D  3  181 ? 163.76300 166.56600 128.37400 1.000 81.38582  ? 143 LEU D HA   1 
ATOM   18587 H HB2  . LEU D  3  181 ? 163.67000 164.30200 128.43200 1.000 81.33415  ? 143 LEU D HB2  1 
ATOM   18588 H HB3  . LEU D  3  181 ? 164.71600 164.68200 127.31500 1.000 82.31284  ? 143 LEU D HB3  1 
ATOM   18589 H HG   . LEU D  3  181 ? 165.47900 163.68300 129.83500 1.000 80.55564  ? 143 LEU D HG   1 
ATOM   18590 H HD11 . LEU D  3  181 ? 165.88300 161.66000 128.75200 1.000 80.39274  ? 143 LEU D HD11 1 
ATOM   18591 H HD12 . LEU D  3  181 ? 164.34200 162.04000 128.69500 1.000 81.21295  ? 143 LEU D HD12 1 
ATOM   18592 H HD13 . LEU D  3  181 ? 165.26300 162.26400 127.42100 1.000 80.71427  ? 143 LEU D HD13 1 
ATOM   18593 H HD21 . LEU D  3  181 ? 167.56100 163.27300 128.70200 1.000 82.05735  ? 143 LEU D HD21 1 
ATOM   18594 H HD22 . LEU D  3  181 ? 167.03500 164.25100 127.56700 1.000 82.17194  ? 143 LEU D HD22 1 
ATOM   18595 H HD23 . LEU D  3  181 ? 167.26900 164.79600 129.04000 1.000 81.88358  ? 143 LEU D HD23 1 
ATOM   18596 N N    . ARG D  3  182 ? 163.20400 166.13100 130.75600 1.000 74.65370  ? 144 ARG D N    1 
ATOM   18597 C CA   . ARG D  3  182 ? 162.94100 166.17100 132.18500 1.000 70.66206  ? 144 ARG D CA   1 
ATOM   18598 C C    . ARG D  3  182 ? 162.98100 164.75600 132.73900 1.000 80.68128  ? 144 ARG D C    1 
ATOM   18599 O O    . ARG D  3  182 ? 162.35000 163.85000 132.18800 1.000 92.10757  ? 144 ARG D O    1 
ATOM   18600 C CB   . ARG D  3  182 ? 161.58500 166.81400 132.46500 1.000 78.69305  ? 144 ARG D CB   1 
ATOM   18601 C CG   . ARG D  3  182 ? 161.32400 167.07800 133.92900 1.000 78.07565  ? 144 ARG D CG   1 
ATOM   18602 C CD   . ARG D  3  182 ? 159.97200 167.71300 134.14000 1.000 84.77620  ? 144 ARG D CD   1 
ATOM   18603 N NE   . ARG D  3  182 ? 159.82000 168.22100 135.49600 1.000 88.14483  ? 144 ARG D NE   1 
ATOM   18604 C CZ   . ARG D  3  182 ? 158.69000 168.69600 136.00100 1.000 94.91108  ? 144 ARG D CZ   1 
ATOM   18605 N NH1  . ARG D  3  182 ? 157.57000 168.71900 135.29600 1.000 85.62547  ? 144 ARG D NH1  1 
ATOM   18606 N NH2  . ARG D  3  182 ? 158.68100 169.15900 137.24700 1.000 96.78615  ? 144 ARG D NH2  1 
ATOM   18607 H H    . ARG D  3  182 ? 162.49500 166.06300 130.27300 1.000 85.11377  ? 144 ARG D H    1 
ATOM   18608 H HA   . ARG D  3  182 ? 163.62600 166.69400 132.62900 1.000 85.48922  ? 144 ARG D HA   1 
ATOM   18609 H HB2  . ARG D  3  182 ? 161.54000 167.66300 131.99900 1.000 85.15153  ? 144 ARG D HB2  1 
ATOM   18610 H HB3  . ARG D  3  182 ? 160.88600 166.22500 132.14100 1.000 85.85600  ? 144 ARG D HB3  1 
ATOM   18611 H HG2  . ARG D  3  182 ? 161.34200 166.24000 134.41700 1.000 84.59922  ? 144 ARG D HG2  1 
ATOM   18612 H HG3  . ARG D  3  182 ? 162.00200 167.68200 134.27300 1.000 86.63324  ? 144 ARG D HG3  1 
ATOM   18613 H HD2  . ARG D  3  182 ? 159.86900 168.45500 133.52400 1.000 86.67359  ? 144 ARG D HD2  1 
ATOM   18614 H HD3  . ARG D  3  182 ? 159.28100 167.05000 133.98500 1.000 85.69998  ? 144 ARG D HD3  1 
ATOM   18615 H HE   . ARG D  3  182 ? 160.51600 168.22600 136.00100 1.000 85.89359  ? 144 ARG D HE   1 
ATOM   18616 H HH11 . ARG D  3  182 ? 157.55400 168.42500 134.48800 1.000 84.10616  ? 144 ARG D HH11 1 
ATOM   18617 H HH12 . ARG D  3  182 ? 156.85100 169.03200 135.64900 1.000 86.60842  ? 144 ARG D HH12 1 
ATOM   18618 H HH21 . ARG D  3  182 ? 159.40300 169.14800 137.71500 1.000 86.45220  ? 144 ARG D HH21 1 
ATOM   18619 H HH22 . ARG D  3  182 ? 157.95400 169.46800 137.58600 1.000 88.51584  ? 144 ARG D HH22 1 
ATOM   18620 N N    . LEU D  3  183 ? 163.72600 164.57300 133.82500 1.000 80.63670  ? 145 LEU D N    1 
ATOM   18621 C CA   . LEU D  3  183 ? 163.92200 163.27100 134.44200 1.000 78.96271  ? 145 LEU D CA   1 
ATOM   18622 C C    . LEU D  3  183 ? 163.68400 163.37400 135.93800 1.000 75.93800  ? 145 LEU D C    1 
ATOM   18623 O O    . LEU D  3  183 ? 164.01400 164.38700 136.55800 1.000 83.74894  ? 145 LEU D O    1 
ATOM   18624 C CB   . LEU D  3  183 ? 165.33800 162.74500 134.19200 1.000 73.82976  ? 145 LEU D CB   1 
ATOM   18625 C CG   . LEU D  3  183 ? 165.79800 162.67700 132.73700 1.000 70.82701  ? 145 LEU D CG   1 
ATOM   18626 C CD1  . LEU D  3  183 ? 167.27200 162.34000 132.66200 1.000 81.84831  ? 145 LEU D CD1  1 
ATOM   18627 C CD2  . LEU D  3  183 ? 164.98300 161.65900 131.97000 1.000 82.64715  ? 145 LEU D CD2  1 
ATOM   18628 H H    . LEU D  3  183 ? 164.13900 165.20900 134.23200 1.000 83.75484  ? 145 LEU D H    1 
ATOM   18629 H HA   . LEU D  3  183 ? 163.29000 162.63200 134.07900 1.000 84.35235  ? 145 LEU D HA   1 
ATOM   18630 H HB2  . LEU D  3  183 ? 165.96200 163.31800 134.66500 1.000 83.06083  ? 145 LEU D HB2  1 
ATOM   18631 H HB3  . LEU D  3  183 ? 165.39500 161.84600 134.55300 1.000 83.03780  ? 145 LEU D HB3  1 
ATOM   18632 H HG   . LEU D  3  183 ? 165.66700 163.54300 132.32200 1.000 82.54447  ? 145 LEU D HG   1 
ATOM   18633 H HD11 . LEU D  3  183 ? 167.55500 162.37600 131.73500 1.000 84.56805  ? 145 LEU D HD11 1 
ATOM   18634 H HD12 . LEU D  3  183 ? 167.77100 162.98700 133.18500 1.000 83.53396  ? 145 LEU D HD12 1 
ATOM   18635 H HD13 . LEU D  3  183 ? 167.41100 161.44800 133.01800 1.000 84.18368  ? 145 LEU D HD13 1 
ATOM   18636 H HD21 . LEU D  3  183 ? 164.99500 160.81700 132.45200 1.000 84.96275  ? 145 LEU D HD21 1 
ATOM   18637 H HD22 . LEU D  3  183 ? 164.07200 161.98100 131.88800 1.000 84.40992  ? 145 LEU D HD22 1 
ATOM   18638 H HD23 . LEU D  3  183 ? 165.37300 161.54200 131.09000 1.000 83.68374  ? 145 LEU D HD23 1 
ATOM   18639 N N    . THR D  3  184 ? 163.10700 162.32200 136.50700 1.000 85.28680  ? 146 THR D N    1 
ATOM   18640 C CA   . THR D  3  184 ? 163.01400 162.14400 137.95100 1.000 92.89276  ? 146 THR D CA   1 
ATOM   18641 C C    . THR D  3  184 ? 163.86100 160.92800 138.29500 1.000 92.46025  ? 146 THR D C    1 
ATOM   18642 O O    . THR D  3  184 ? 163.48800 159.79700 137.97100 1.000 95.08490  ? 146 THR D O    1 
ATOM   18643 C CB   . THR D  3  184 ? 161.56700 161.95700 138.40000 1.000 95.35087  ? 146 THR D CB   1 
ATOM   18644 O OG1  . THR D  3  184 ? 160.77200 163.04600 137.91900 1.000 103.39240 ? 146 THR D OG1  1 
ATOM   18645 C CG2  . THR D  3  184 ? 161.47700 161.90600 139.91700 1.000 94.81881  ? 146 THR D CG2  1 
ATOM   18646 H H    . THR D  3  184 ? 162.74800 161.67900 136.06300 1.000 94.05020  ? 146 THR D H    1 
ATOM   18647 H HA   . THR D  3  184 ? 163.38200 162.91500 138.40900 1.000 95.37911  ? 146 THR D HA   1 
ATOM   18648 H HB   . THR D  3  184 ? 161.22200 161.12400 138.04300 1.000 95.38739  ? 146 THR D HB   1 
ATOM   18649 H HG1  . THR D  3  184 ? 161.06700 163.77200 138.22100 1.000 95.93864  ? 146 THR D HG1  1 
ATOM   18650 H HG21 . THR D  3  184 ? 160.54700 161.91100 140.19300 1.000 95.53485  ? 146 THR D HG21 1 
ATOM   18651 H HG22 . THR D  3  184 ? 161.89700 161.09800 140.25200 1.000 94.80746  ? 146 THR D HG22 1 
ATOM   18652 H HG23 . THR D  3  184 ? 161.92200 162.67700 140.30200 1.000 95.85063  ? 146 THR D HG23 1 
ATOM   18653 N N    . ILE D  3  185 ? 164.99600 161.16100 138.94700 1.000 97.07466  ? 147 ILE D N    1 
ATOM   18654 C CA   . ILE D  3  185 ? 165.99100 160.12900 139.20900 1.000 93.58559  ? 147 ILE D CA   1 
ATOM   18655 C C    . ILE D  3  185 ? 165.97100 159.81100 140.69600 1.000 91.66915  ? 147 ILE D C    1 
ATOM   18656 O O    . ILE D  3  185 ? 166.13300 160.70900 141.53000 1.000 99.70194  ? 147 ILE D O    1 
ATOM   18657 C CB   . ILE D  3  185 ? 167.39600 160.57400 138.76700 1.000 95.43545  ? 147 ILE D CB   1 
ATOM   18658 C CG1  . ILE D  3  185 ? 167.43300 160.85400 137.26200 1.000 90.67295  ? 147 ILE D CG1  1 
ATOM   18659 C CG2  . ILE D  3  185 ? 168.41900 159.50600 139.11400 1.000 102.79625 ? 147 ILE D CG2  1 
ATOM   18660 C CD1  . ILE D  3  185 ? 168.58400 161.73700 136.83700 1.000 98.59085  ? 147 ILE D CD1  1 
ATOM   18661 H H    . ILE D  3  185 ? 165.21800 161.93400 139.25300 1.000 97.43771  ? 147 ILE D H    1 
ATOM   18662 H HA   . ILE D  3  185 ? 165.76500 159.32200 138.72200 1.000 96.43372  ? 147 ILE D HA   1 
ATOM   18663 H HB   . ILE D  3  185 ? 167.62700 161.39000 139.23800 1.000 96.69178  ? 147 ILE D HB   1 
ATOM   18664 H HG12 . ILE D  3  185 ? 167.52300 160.01000 136.79200 1.000 95.87644  ? 147 ILE D HG12 1 
ATOM   18665 H HG13 . ILE D  3  185 ? 166.61600 161.29500 136.98800 1.000 95.86111  ? 147 ILE D HG13 1 
ATOM   18666 H HG21 . ILE D  3  185 ? 169.22600 159.65500 138.59900 1.000 97.45697  ? 147 ILE D HG21 1 
ATOM   18667 H HG22 . ILE D  3  185 ? 168.62500 159.55100 140.06000 1.000 97.78084  ? 147 ILE D HG22 1 
ATOM   18668 H HG23 . ILE D  3  185 ? 168.04800 158.63700 138.89500 1.000 97.87395  ? 147 ILE D HG23 1 
ATOM   18669 H HD11 . ILE D  3  185 ? 168.51400 161.90400 135.88400 1.000 97.33175  ? 147 ILE D HD11 1 
ATOM   18670 H HD12 . ILE D  3  185 ? 168.53500 162.57400 137.32300 1.000 96.26515  ? 147 ILE D HD12 1 
ATOM   18671 H HD13 . ILE D  3  185 ? 169.42100 161.29000 137.03200 1.000 97.66109  ? 147 ILE D HD13 1 
ATOM   18672 N N    . ASP D  3  186 ? 165.77500 158.53700 141.02400 1.000 97.31566  ? 148 ASP D N    1 
ATOM   18673 C CA   . ASP D  3  186 ? 165.85200 158.06800 142.40600 1.000 100.81037 ? 148 ASP D CA   1 
ATOM   18674 C C    . ASP D  3  186 ? 167.25500 157.52200 142.66700 1.000 106.05101 ? 148 ASP D C    1 
ATOM   18675 O O    . ASP D  3  186 ? 167.47700 156.32600 142.85200 1.000 111.73348 ? 148 ASP D O    1 
ATOM   18676 C CB   . ASP D  3  186 ? 164.77500 157.02200 142.67000 1.000 104.14234 ? 148 ASP D CB   1 
ATOM   18677 C CG   . ASP D  3  186 ? 164.52500 156.80500 144.14500 1.000 112.01070 ? 148 ASP D CG   1 
ATOM   18678 O OD1  . ASP D  3  186 ? 165.44800 157.04900 144.94700 1.000 116.78381 ? 148 ASP D OD1  1 
ATOM   18679 O OD2  . ASP D  3  186 ? 163.40400 156.39100 144.50400 1.000 113.13208 ? 148 ASP D OD2  1 
ATOM   18680 H H    . ASP D  3  186 ? 165.59100 157.91700 140.45700 1.000 106.01819 ? 148 ASP D H    1 
ATOM   18681 H HA   . ASP D  3  186 ? 165.70000 158.81000 143.01100 1.000 106.11386 ? 148 ASP D HA   1 
ATOM   18682 H HB2  . ASP D  3  186 ? 163.94400 157.31100 142.26200 1.000 106.57538 ? 148 ASP D HB2  1 
ATOM   18683 H HB3  . ASP D  3  186 ? 165.05500 156.17600 142.28800 1.000 107.35247 ? 148 ASP D HB3  1 
ATOM   18684 N N    . ALA D  3  187 ? 168.21400 158.44300 142.67200 1.000 102.50792 ? 149 ALA D N    1 
ATOM   18685 C CA   . ALA D  3  187 ? 169.61700 158.07600 142.73700 1.000 95.97698  ? 149 ALA D CA   1 
ATOM   18686 C C    . ALA D  3  187 ? 169.93800 157.37000 144.05200 1.000 93.37392  ? 149 ALA D C    1 
ATOM   18687 O O    . ALA D  3  187 ? 169.15000 157.36000 144.99800 1.000 101.46563 ? 149 ALA D O    1 
ATOM   18688 C CB   . ALA D  3  187 ? 170.49300 159.31400 142.56600 1.000 106.39912 ? 149 ALA D CB   1 
ATOM   18689 H H    . ALA D  3  187 ? 168.07300 159.29100 142.64200 1.000 103.81841 ? 149 ALA D H    1 
ATOM   18690 H HA   . ALA D  3  187 ? 169.82100 157.47100 142.01600 1.000 101.72886 ? 149 ALA D HA   1 
ATOM   18691 H HB1  . ALA D  3  187 ? 171.41600 159.08000 142.75100 1.000 103.07539 ? 149 ALA D HB1  1 
ATOM   18692 H HB2  . ALA D  3  187 ? 170.40900 159.63600 141.65500 1.000 103.59594 ? 149 ALA D HB2  1 
ATOM   18693 H HB3  . ALA D  3  187 ? 170.19100 159.99300 143.18500 1.000 103.79167 ? 149 ALA D HB3  1 
ATOM   18694 N N    . GLU D  3  188 ? 171.12800 156.77500 144.09600 1.000 112.84702 ? 150 GLU D N    1 
ATOM   18695 C CA   . GLU D  3  188 ? 171.60100 156.00200 145.23900 1.000 115.16521 ? 150 GLU D CA   1 
ATOM   18696 C C    . GLU D  3  188 ? 172.69400 156.80200 145.93700 1.000 116.95608 ? 150 GLU D C    1 
ATOM   18697 O O    . GLU D  3  188 ? 173.76600 157.02800 145.36500 1.000 117.30337 ? 150 GLU D O    1 
ATOM   18698 C CB   . GLU D  3  188 ? 172.12000 154.63700 144.79200 1.000 118.57698 ? 150 GLU D CB   1 
ATOM   18699 C CG   . GLU D  3  188 ? 172.62800 153.74700 145.91700 1.000 123.20577 ? 150 GLU D CG   1 
ATOM   18700 C CD   . GLU D  3  188 ? 173.18900 152.43500 145.40900 1.000 128.71185 ? 150 GLU D CD   1 
ATOM   18701 O OE1  . GLU D  3  188 ? 173.20200 152.23000 144.17700 1.000 126.47822 ? 150 GLU D OE1  1 
ATOM   18702 O OE2  . GLU D  3  188 ? 173.61900 151.60800 146.24000 1.000 129.04931 ? 150 GLU D OE2  1 
ATOM   18703 H H    . GLU D  3  188 ? 171.69500 156.80300 143.45000 1.000 118.01845 ? 150 GLU D H    1 
ATOM   18704 H HA   . GLU D  3  188 ? 170.87700 155.86000 145.86700 1.000 118.31244 ? 150 GLU D HA   1 
ATOM   18705 H HB2  . GLU D  3  188 ? 171.40200 154.16200 144.34300 1.000 118.74138 ? 150 GLU D HB2  1 
ATOM   18706 H HB3  . GLU D  3  188 ? 172.85500 154.77100 144.17600 1.000 118.99980 ? 150 GLU D HB3  1 
ATOM   18707 H HG2  . GLU D  3  188 ? 173.33700 154.20100 146.39800 1.000 119.47753 ? 150 GLU D HG2  1 
ATOM   18708 H HG3  . GLU D  3  188 ? 171.89400 153.54800 146.51900 1.000 119.51708 ? 150 GLU D HG3  1 
ATOM   18709 N N    . CYS D  3  189 ? 172.42000 157.22400 147.16800 1.000 129.94631 ? 151 CYS D N    1 
ATOM   18710 C CA   . CYS D  3  189 ? 173.37500 157.94200 148.00100 1.000 130.49872 ? 151 CYS D CA   1 
ATOM   18711 C C    . CYS D  3  189 ? 173.68100 157.07800 149.21400 1.000 134.56146 ? 151 CYS D C    1 
ATOM   18712 O O    . CYS D  3  189 ? 172.78500 156.78600 150.01200 1.000 137.87526 ? 151 CYS D O    1 
ATOM   18713 C CB   . CYS D  3  189 ? 172.82000 159.30300 148.42300 1.000 129.22751 ? 151 CYS D CB   1 
ATOM   18714 S SG   . CYS D  3  189 ? 173.89700 160.25400 149.50400 1.000 137.23254 ? 151 CYS D SG   1 
ATOM   18715 H H    . CYS D  3  189 ? 171.66100 157.10100 147.55400 1.000 131.21706 ? 151 CYS D H    1 
ATOM   18716 H HA   . CYS D  3  189 ? 174.20100 158.08800 147.51400 1.000 131.15622 ? 151 CYS D HA   1 
ATOM   18717 H HB2  . CYS D  3  189 ? 172.67700 159.83100 147.62500 1.000 130.93324 ? 151 CYS D HB2  1 
ATOM   18718 H HB3  . CYS D  3  189 ? 171.97900 159.17100 148.88700 1.000 130.85129 ? 151 CYS D HB3  1 
ATOM   18719 N N    . GLN D  3  190 ? 174.94000 156.66700 149.34600 1.000 140.75679 ? 152 GLN D N    1 
ATOM   18720 C CA   . GLN D  3  190 ? 175.34500 155.72100 150.38400 1.000 139.50339 ? 152 GLN D CA   1 
ATOM   18721 C C    . GLN D  3  190 ? 175.63700 156.51200 151.65400 1.000 141.61629 ? 152 GLN D C    1 
ATOM   18722 O O    . GLN D  3  190 ? 176.76400 156.93700 151.90800 1.000 141.97519 ? 152 GLN D O    1 
ATOM   18723 C CB   . GLN D  3  190 ? 176.54700 154.90700 149.92200 1.000 138.40154 ? 152 GLN D CB   1 
ATOM   18724 C CG   . GLN D  3  190 ? 176.64300 153.52200 150.54600 1.000 145.12150 ? 152 GLN D CG   1 
ATOM   18725 C CD   . GLN D  3  190 ? 175.58800 152.56500 150.01800 1.000 145.02080 ? 152 GLN D CD   1 
ATOM   18726 O OE1  . GLN D  3  190 ? 174.98700 152.80000 148.97000 1.000 138.99884 ? 152 GLN D OE1  1 
ATOM   18727 N NE2  . GLN D  3  190 ? 175.35500 151.48000 150.74800 1.000 144.72151 ? 152 GLN D NE2  1 
ATOM   18728 H H    . GLN D  3  190 ? 175.58700 156.92400 148.84100 1.000 140.91383 ? 152 GLN D H    1 
ATOM   18729 H HA   . GLN D  3  190 ? 174.61300 155.11200 150.56700 1.000 141.11693 ? 152 GLN D HA   1 
ATOM   18730 H HB2  . GLN D  3  190 ? 176.48900 154.79300 148.96100 1.000 140.65709 ? 152 GLN D HB2  1 
ATOM   18731 H HB3  . GLN D  3  190 ? 177.36200 155.38500 150.13900 1.000 140.71516 ? 152 GLN D HB3  1 
ATOM   18732 H HG2  . GLN D  3  190 ? 177.51400 153.14600 150.34400 1.000 141.61173 ? 152 GLN D HG2  1 
ATOM   18733 H HG3  . GLN D  3  190 ? 176.52900 153.59700 151.50600 1.000 142.03190 ? 152 GLN D HG3  1 
ATOM   18734 H HE21 . GLN D  3  190 ? 175.79400 151.35000 151.47600 1.000 141.64094 ? 152 GLN D HE21 1 
ATOM   18735 H HE22 . GLN D  3  190 ? 174.76700 150.90800 150.49300 1.000 141.64726 ? 152 GLN D HE22 1 
ATOM   18736 N N    . LEU D  3  191 ? 174.59800 156.71900 152.45800 1.000 148.77851 ? 153 LEU D N    1 
ATOM   18737 C CA   . LEU D  3  191 ? 174.75100 157.46100 153.70100 1.000 149.06806 ? 153 LEU D CA   1 
ATOM   18738 C C    . LEU D  3  191 ? 175.59500 156.67000 154.69200 1.000 151.10351 ? 153 LEU D C    1 
ATOM   18739 O O    . LEU D  3  191 ? 175.51400 155.44100 154.76100 1.000 148.83363 ? 153 LEU D O    1 
ATOM   18740 C CB   . LEU D  3  191 ? 173.38400 157.76900 154.31100 1.000 148.06179 ? 153 LEU D CB   1 
ATOM   18741 C CG   . LEU D  3  191 ? 172.54500 158.89300 153.69700 1.000 149.96257 ? 153 LEU D CG   1 
ATOM   18742 C CD1  . LEU D  3  191 ? 172.11500 158.57100 152.27400 1.000 147.82983 ? 153 LEU D CD1  1 
ATOM   18743 C CD2  . LEU D  3  191 ? 171.34000 159.15900 154.58600 1.000 149.09410 ? 153 LEU D CD2  1 
ATOM   18744 H H    . LEU D  3  191 ? 173.79900 156.44100 152.30700 1.000 147.47307 ? 153 LEU D H    1 
ATOM   18745 H HA   . LEU D  3  191 ? 175.19900 158.30200 153.51900 1.000 147.64829 ? 153 LEU D HA   1 
ATOM   18746 H HB2  . LEU D  3  191 ? 172.84700 156.96400 154.26500 1.000 147.42624 ? 153 LEU D HB2  1 
ATOM   18747 H HB3  . LEU D  3  191 ? 173.52100 158.00300 155.24100 1.000 147.80265 ? 153 LEU D HB3  1 
ATOM   18748 H HG   . LEU D  3  191 ? 173.07800 159.70300 153.66900 1.000 147.95547 ? 153 LEU D HG   1 
ATOM   18749 H HD11 . LEU D  3  191 ? 172.89400 158.61100 151.69700 1.000 147.45967 ? 153 LEU D HD11 1 
ATOM   18750 H HD12 . LEU D  3  191 ? 171.73200 157.68100 152.25200 1.000 147.34542 ? 153 LEU D HD12 1 
ATOM   18751 H HD13 . LEU D  3  191 ? 171.46000 159.22300 151.98100 1.000 146.94311 ? 153 LEU D HD13 1 
ATOM   18752 H HD21 . LEU D  3  191 ? 170.64300 159.59300 154.06900 1.000 147.48093 ? 153 LEU D HD21 1 
ATOM   18753 H HD22 . LEU D  3  191 ? 171.01800 158.31300 154.93400 1.000 147.31116 ? 153 LEU D HD22 1 
ATOM   18754 H HD23 . LEU D  3  191 ? 171.61400 159.73100 155.31900 1.000 148.07768 ? 153 LEU D HD23 1 
ATOM   18755 N N    . GLN D  3  192 ? 176.40600 157.38700 155.46600 1.000 165.40397 ? 154 GLN D N    1 
ATOM   18756 C CA   . GLN D  3  192 ? 177.26000 156.80800 156.50100 1.000 164.38388 ? 154 GLN D CA   1 
ATOM   18757 C C    . GLN D  3  192 ? 176.87500 157.48400 157.81600 1.000 163.10836 ? 154 GLN D C    1 
ATOM   18758 O O    . GLN D  3  192 ? 177.48800 158.46500 158.24200 1.000 161.33281 ? 154 GLN D O    1 
ATOM   18759 C CB   . GLN D  3  192 ? 178.77800 156.96500 156.16200 1.000 162.55683 ? 154 GLN D CB   1 
ATOM   18760 C CG   . GLN D  3  192 ? 179.31200 158.38900 155.88800 1.000 163.00109 ? 154 GLN D CG   1 
ATOM   18761 C CD   . GLN D  3  192 ? 178.78100 159.00700 154.60600 1.000 163.74079 ? 154 GLN D CD   1 
ATOM   18762 O OE1  . GLN D  3  192 ? 177.90200 158.44900 153.95100 1.000 164.07820 ? 154 GLN D OE1  1 
ATOM   18763 N NE2  . GLN D  3  192 ? 179.31000 160.17000 154.24800 1.000 160.95348 ? 154 GLN D NE2  1 
ATOM   18764 H H    . GLN D  3  192 ? 176.47500 158.24000 155.41100 1.000 162.02484 ? 154 GLN D H    1 
ATOM   18765 H HA   . GLN D  3  192 ? 177.07100 155.86200 156.58800 1.000 161.66233 ? 154 GLN D HA   1 
ATOM   18766 H HB2  . GLN D  3  192 ? 179.28800 156.60700 156.90500 1.000 161.57260 ? 154 GLN D HB2  1 
ATOM   18767 H HB3  . GLN D  3  192 ? 178.96200 156.43600 155.36900 1.000 161.52015 ? 154 GLN D HB3  1 
ATOM   18768 H HG2  . GLN D  3  192 ? 179.10000 158.98400 156.61800 1.000 161.86493 ? 154 GLN D HG2  1 
ATOM   18769 H HG3  . GLN D  3  192 ? 180.27600 158.33500 155.79600 1.000 161.68231 ? 154 GLN D HG3  1 
ATOM   18770 H HE21 . GLN D  3  192 ? 179.92200 160.53200 154.73200 1.000 161.68682 ? 154 GLN D HE21 1 
ATOM   18771 H HE22 . GLN D  3  192 ? 179.04200 160.56000 153.53000 1.000 161.71612 ? 154 GLN D HE22 1 
ATOM   18772 N N    . LEU D  3  193 ? 175.85300 156.94300 158.47000 1.000 163.30564 ? 155 LEU D N    1 
ATOM   18773 C CA   . LEU D  3  193 ? 175.27400 157.57100 159.65600 1.000 164.74601 ? 155 LEU D CA   1 
ATOM   18774 C C    . LEU D  3  193 ? 175.97900 157.12100 160.93000 1.000 167.08932 ? 155 LEU D C    1 
ATOM   18775 O O    . LEU D  3  193 ? 175.34400 156.68900 161.89000 1.000 164.51195 ? 155 LEU D O    1 
ATOM   18776 C CB   . LEU D  3  193 ? 173.78300 157.26500 159.72800 1.000 164.43747 ? 155 LEU D CB   1 
ATOM   18777 C CG   . LEU D  3  193 ? 172.91800 157.69800 158.54000 1.000 165.25502 ? 155 LEU D CG   1 
ATOM   18778 C CD1  . LEU D  3  193 ? 172.80600 156.59100 157.49800 1.000 161.44261 ? 155 LEU D CD1  1 
ATOM   18779 C CD2  . LEU D  3  193 ? 171.53600 158.13100 159.01200 1.000 167.72599 ? 155 LEU D CD2  1 
ATOM   18780 H H    . LEU D  3  193 ? 175.47600 156.20300 158.24700 1.000 163.61146 ? 155 LEU D H    1 
ATOM   18781 H HA   . LEU D  3  193 ? 175.37600 158.53300 159.58600 1.000 163.96623 ? 155 LEU D HA   1 
ATOM   18782 H HB2  . LEU D  3  193 ? 173.68200 156.30500 159.82200 1.000 163.89488 ? 155 LEU D HB2  1 
ATOM   18783 H HB3  . LEU D  3  193 ? 173.42500 157.70000 160.51700 1.000 164.27066 ? 155 LEU D HB3  1 
ATOM   18784 H HG   . LEU D  3  193 ? 173.33600 158.46300 158.11400 1.000 164.02811 ? 155 LEU D HG   1 
ATOM   18785 H HD11 . LEU D  3  193 ? 172.16100 156.85900 156.82500 1.000 163.14811 ? 155 LEU D HD11 1 
ATOM   18786 H HD12 . LEU D  3  193 ? 173.67100 156.45100 157.08500 1.000 163.46775 ? 155 LEU D HD12 1 
ATOM   18787 H HD13 . LEU D  3  193 ? 172.50700 155.77500 157.93000 1.000 163.43348 ? 155 LEU D HD13 1 
ATOM   18788 H HD21 . LEU D  3  193 ? 171.00600 158.38500 158.24000 1.000 164.67605 ? 155 LEU D HD21 1 
ATOM   18789 H HD22 . LEU D  3  193 ? 171.11400 157.39000 159.47400 1.000 164.25874 ? 155 LEU D HD22 1 
ATOM   18790 H HD23 . LEU D  3  193 ? 171.62800 158.88700 159.61200 1.000 164.32553 ? 155 LEU D HD23 1 
ATOM   18791 N N    . HIS D  3  194 ? 177.30800 157.22900 160.95400 1.000 174.59525 ? 156 HIS D N    1 
ATOM   18792 C CA   . HIS D  3  194 ? 178.04400 156.91000 162.17300 1.000 173.15904 ? 156 HIS D CA   1 
ATOM   18793 C C    . HIS D  3  194 ? 177.72200 157.90500 163.27900 1.000 173.37840 ? 156 HIS D C    1 
ATOM   18794 O O    . HIS D  3  194 ? 177.59100 157.52500 164.44800 1.000 170.65191 ? 156 HIS D O    1 
ATOM   18795 C CB   . HIS D  3  194 ? 179.54400 156.87900 161.88700 1.000 171.12827 ? 156 HIS D CB   1 
ATOM   18796 C CG   . HIS D  3  194 ? 179.96200 155.74500 161.00300 1.000 172.52482 ? 156 HIS D CG   1 
ATOM   18797 N ND1  . HIS D  3  194 ? 180.33400 154.51400 161.49800 1.000 171.74071 ? 156 HIS D ND1  1 
ATOM   18798 C CD2  . HIS D  3  194 ? 180.05900 155.65500 159.65600 1.000 172.25181 ? 156 HIS D CD2  1 
ATOM   18799 C CE1  . HIS D  3  194 ? 180.64600 153.71500 160.49300 1.000 172.90802 ? 156 HIS D CE1  1 
ATOM   18800 N NE2  . HIS D  3  194 ? 180.48800 154.38300 159.36500 1.000 173.73352 ? 156 HIS D NE2  1 
ATOM   18801 H H    . HIS D  3  194 ? 177.79800 157.48100 160.29400 1.000 171.76899 ? 156 HIS D H    1 
ATOM   18802 H HA   . HIS D  3  194 ? 177.77900 156.02800 162.48000 1.000 171.87112 ? 156 HIS D HA   1 
ATOM   18803 H HB2  . HIS D  3  194 ? 179.79600 157.70600 161.44800 1.000 171.49720 ? 156 HIS D HB2  1 
ATOM   18804 H HB3  . HIS D  3  194 ? 180.02200 156.79300 162.72700 1.000 171.83794 ? 156 HIS D HB3  1 
ATOM   18805 H HD2  . HIS D  3  194 ? 179.87300 156.32800 159.04300 1.000 171.55885 ? 156 HIS D HD2  1 
ATOM   18806 H HE1  . HIS D  3  194 ? 180.92900 152.83200 160.56800 1.000 171.93164 ? 156 HIS D HE1  1 
ATOM   18807 H HE2  . HIS D  3  194 ? 180.63000 154.07200 158.57600 1.000 171.99408 ? 156 HIS D HE2  1 
ATOM   18808 N N    . ASN D  3  195 ? 177.59500 159.18300 162.92900 1.000 175.54643 ? 157 ASN D N    1 
ATOM   18809 C CA   . ASN D  3  195 ? 177.19800 160.23900 163.85800 1.000 174.76953 ? 157 ASN D CA   1 
ATOM   18810 C C    . ASN D  3  195 ? 175.87700 160.81400 163.35600 1.000 174.01429 ? 157 ASN D C    1 
ATOM   18811 O O    . ASN D  3  195 ? 175.84900 161.59100 162.39800 1.000 175.72514 ? 157 ASN D O    1 
ATOM   18812 C CB   . ASN D  3  195 ? 178.28500 161.30500 163.97300 1.000 172.82741 ? 157 ASN D CB   1 
ATOM   18813 C CG   . ASN D  3  195 ? 178.78100 161.78200 162.62300 1.000 172.89565 ? 157 ASN D CG   1 
ATOM   18814 O OD1  . ASN D  3  195 ? 178.51700 161.15900 161.59600 1.000 171.50727 ? 157 ASN D OD1  1 
ATOM   18815 N ND2  . ASN D  3  195 ? 179.51500 162.88800 162.62200 1.000 170.22587 ? 157 ASN D ND2  1 
ATOM   18816 H H    . ASN D  3  195 ? 177.73200 159.46700 162.12900 1.000 172.72123 ? 157 ASN D H    1 
ATOM   18817 H HA   . ASN D  3  195 ? 177.04700 159.86500 164.73900 1.000 172.89133 ? 157 ASN D HA   1 
ATOM   18818 H HB2  . ASN D  3  195 ? 177.93000 162.07000 164.45200 1.000 172.59051 ? 157 ASN D HB2  1 
ATOM   18819 H HB3  . ASN D  3  195 ? 179.04000 160.93200 164.45400 1.000 172.72987 ? 157 ASN D HB3  1 
ATOM   18820 H HD21 . ASN D  3  195 ? 179.68100 163.29500 163.36100 1.000 172.17955 ? 157 ASN D HD21 1 
ATOM   18821 H HD22 . ASN D  3  195 ? 179.82100 163.19900 161.88100 1.000 172.43385 ? 157 ASN D HD22 1 
ATOM   18822 N N    . PHE D  3  196 ? 174.78600 160.43300 164.02000 1.000 169.67855 ? 158 PHE D N    1 
ATOM   18823 C CA   . PHE D  3  196 ? 173.42600 160.74700 163.61400 1.000 169.53228 ? 158 PHE D CA   1 
ATOM   18824 C C    . PHE D  3  196 ? 172.66600 161.28700 164.81800 1.000 169.12235 ? 158 PHE D C    1 
ATOM   18825 O O    . PHE D  3  196 ? 172.85100 160.78400 165.93200 1.000 169.67597 ? 158 PHE D O    1 
ATOM   18826 C CB   . PHE D  3  196 ? 172.75300 159.47500 163.05200 1.000 170.96663 ? 158 PHE D CB   1 
ATOM   18827 C CG   . PHE D  3  196 ? 171.24300 159.46900 163.12000 1.000 171.49912 ? 158 PHE D CG   1 
ATOM   18828 C CD1  . PHE D  3  196 ? 170.58700 158.94400 164.22100 1.000 171.41140 ? 158 PHE D CD1  1 
ATOM   18829 C CD2  . PHE D  3  196 ? 170.48200 159.92600 162.05800 1.000 168.75432 ? 158 PHE D CD2  1 
ATOM   18830 C CE1  . PHE D  3  196 ? 169.20800 158.92100 164.28500 1.000 169.52698 ? 158 PHE D CE1  1 
ATOM   18831 C CE2  . PHE D  3  196 ? 169.09800 159.90000 162.11700 1.000 167.87920 ? 158 PHE D CE2  1 
ATOM   18832 C CZ   . PHE D  3  196 ? 168.46400 159.39600 163.23000 1.000 167.97878 ? 158 PHE D CZ   1 
ATOM   18833 H H    . PHE D  3  196 ? 174.81500 159.96900 164.74200 1.000 169.51592 ? 158 PHE D H    1 
ATOM   18834 H HA   . PHE D  3  196 ? 173.46200 161.41000 162.91100 1.000 169.45479 ? 158 PHE D HA   1 
ATOM   18835 H HB2  . PHE D  3  196 ? 173.00600 159.37800 162.12100 1.000 169.65492 ? 158 PHE D HB2  1 
ATOM   18836 H HB3  . PHE D  3  196 ? 173.07100 158.71000 163.55800 1.000 169.57939 ? 158 PHE D HB3  1 
ATOM   18837 H HD1  . PHE D  3  196 ? 171.08500 158.62700 164.93900 1.000 169.62281 ? 158 PHE D HD1  1 
ATOM   18838 H HD2  . PHE D  3  196 ? 170.90300 160.27200 161.30500 1.000 169.07948 ? 158 PHE D HD2  1 
ATOM   18839 H HE1  . PHE D  3  196 ? 168.78300 158.57700 165.03700 1.000 169.27867 ? 158 PHE D HE1  1 
ATOM   18840 H HE2  . PHE D  3  196 ? 168.59700 160.22200 161.40300 1.000 169.19978 ? 158 PHE D HE2  1 
ATOM   18841 H HZ   . PHE D  3  196 ? 167.53400 159.37800 163.26900 1.000 169.07713 ? 158 PHE D HZ   1 
ATOM   18842 N N    . PRO D  3  197 ? 171.79900 162.30200 164.64500 1.000 168.40995 ? 159 PRO D N    1 
ATOM   18843 C CA   . PRO D  3  197 ? 171.40100 163.01500 163.42600 1.000 169.77639 ? 159 PRO D CA   1 
ATOM   18844 C C    . PRO D  3  197 ? 172.20800 164.29100 163.18100 1.000 170.97158 ? 159 PRO D C    1 
ATOM   18845 O O    . PRO D  3  197 ? 171.64000 165.34000 162.89100 1.000 172.76554 ? 159 PRO D O    1 
ATOM   18846 C CB   . PRO D  3  197 ? 169.92500 163.30700 163.69900 1.000 169.97700 ? 159 PRO D CB   1 
ATOM   18847 C CG   . PRO D  3  197 ? 169.90400 163.60800 165.17100 1.000 168.12223 ? 159 PRO D CG   1 
ATOM   18848 C CD   . PRO D  3  197 ? 170.98500 162.74500 165.79200 1.000 167.76448 ? 159 PRO D CD   1 
ATOM   18849 H HA   . PRO D  3  197 ? 171.46700 162.44700 162.64600 1.000 169.19219 ? 159 PRO D HA   1 
ATOM   18850 H HB2  . PRO D  3  197 ? 169.61800 164.06600 163.18000 1.000 169.27056 ? 159 PRO D HB2  1 
ATOM   18851 H HB3  . PRO D  3  197 ? 169.39500 162.51800 163.50300 1.000 169.36767 ? 159 PRO D HB3  1 
ATOM   18852 H HG2  . PRO D  3  197 ? 170.09500 164.54800 165.31200 1.000 169.03058 ? 159 PRO D HG2  1 
ATOM   18853 H HG3  . PRO D  3  197 ? 169.03800 163.37500 165.53700 1.000 168.97030 ? 159 PRO D HG3  1 
ATOM   18854 H HD2  . PRO D  3  197 ? 171.52400 163.27700 166.39400 1.000 169.04673 ? 159 PRO D HD2  1 
ATOM   18855 H HD3  . PRO D  3  197 ? 170.59300 161.98300 166.24500 1.000 168.95006 ? 159 PRO D HD3  1 
ATOM   18856 N N    . MET D  3  198 ? 173.53500 164.23500 163.31100 1.000 172.16118 ? 160 MET D N    1 
ATOM   18857 C CA   . MET D  3  198 ? 174.41800 165.32000 162.89600 1.000 170.76993 ? 160 MET D CA   1 
ATOM   18858 C C    . MET D  3  198 ? 175.17800 164.98400 161.62000 1.000 169.11030 ? 160 MET D C    1 
ATOM   18859 O O    . MET D  3  198 ? 176.08900 165.72600 161.23900 1.000 166.65294 ? 160 MET D O    1 
ATOM   18860 C CB   . MET D  3  198 ? 175.41100 165.65900 164.01000 1.000 169.98459 ? 160 MET D CB   1 
ATOM   18861 C CG   . MET D  3  198 ? 174.76800 166.04000 165.32600 1.000 169.16321 ? 160 MET D CG   1 
ATOM   18862 S SD   . MET D  3  198 ? 174.03500 164.62300 166.15500 1.000 177.89771 ? 160 MET D SD   1 
ATOM   18863 C CE   . MET D  3  198 ? 173.48200 165.38100 167.67700 1.000 170.56849 ? 160 MET D CE   1 
ATOM   18864 H H    . MET D  3  198 ? 173.95400 163.56200 163.64300 1.000 170.69007 ? 160 MET D H    1 
ATOM   18865 H HA   . MET D  3  198 ? 173.89500 166.11900 162.73200 1.000 170.49542 ? 160 MET D HA   1 
ATOM   18866 H HB2  . MET D  3  198 ? 175.97400 164.88600 164.17100 1.000 170.49108 ? 160 MET D HB2  1 
ATOM   18867 H HB3  . MET D  3  198 ? 175.95800 166.40700 163.72300 1.000 170.39317 ? 160 MET D HB3  1 
ATOM   18868 H HG2  . MET D  3  198 ? 175.44100 166.41800 165.91400 1.000 170.32182 ? 160 MET D HG2  1 
ATOM   18869 H HG3  . MET D  3  198 ? 174.06700 166.69000 165.16100 1.000 169.97624 ? 160 MET D HG3  1 
ATOM   18870 H HE1  . MET D  3  198 ? 173.05100 164.70900 168.22700 1.000 170.44121 ? 160 MET D HE1  1 
ATOM   18871 H HE2  . MET D  3  198 ? 174.25000 165.74800 168.14400 1.000 170.21425 ? 160 MET D HE2  1 
ATOM   18872 H HE3  . MET D  3  198 ? 172.85400 166.08900 167.46600 1.000 170.23202 ? 160 MET D HE3  1 
ATOM   18873 N N    . ASP D  3  199 ? 174.82600 163.88900 160.95100 1.000 163.25680 ? 161 ASP D N    1 
ATOM   18874 C CA   . ASP D  3  199 ? 175.59100 163.44200 159.79700 1.000 162.27344 ? 161 ASP D CA   1 
ATOM   18875 C C    . ASP D  3  199 ? 175.49200 164.44300 158.65300 1.000 159.29266 ? 161 ASP D C    1 
ATOM   18876 O O    . ASP D  3  199 ? 174.48600 165.13600 158.48400 1.000 161.05239 ? 161 ASP D O    1 
ATOM   18877 C CB   . ASP D  3  199 ? 175.10700 162.06500 159.33100 1.000 163.98942 ? 161 ASP D CB   1 
ATOM   18878 C CG   . ASP D  3  199 ? 173.61200 162.02000 159.08500 1.000 163.85587 ? 161 ASP D CG   1 
ATOM   18879 O OD1  . ASP D  3  199 ? 173.16400 162.51200 158.03100 1.000 164.53102 ? 161 ASP D OD1  1 
ATOM   18880 O OD2  . ASP D  3  199 ? 172.88400 161.49200 159.95100 1.000 160.11035 ? 161 ASP D OD2  1 
ATOM   18881 H H    . ASP D  3  199 ? 174.15300 163.39300 161.14700 1.000 162.59283 ? 161 ASP D H    1 
ATOM   18882 H HA   . ASP D  3  199 ? 176.52500 163.36200 160.04700 1.000 162.10540 ? 161 ASP D HA   1 
ATOM   18883 H HB2  . ASP D  3  199 ? 175.55200 161.84000 158.50000 1.000 162.23309 ? 161 ASP D HB2  1 
ATOM   18884 H HB3  . ASP D  3  199 ? 175.31900 161.40500 160.00800 1.000 162.42754 ? 161 ASP D HB3  1 
ATOM   18885 N N    . GLU D  3  200 ? 176.56700 164.51800 157.87400 1.000 141.37268 ? 162 GLU D N    1 
ATOM   18886 C CA   . GLU D  3  200 ? 176.63800 165.31900 156.66200 1.000 141.07605 ? 162 GLU D CA   1 
ATOM   18887 C C    . GLU D  3  200 ? 177.05900 164.40400 155.52400 1.000 139.22925 ? 162 GLU D C    1 
ATOM   18888 O O    . GLU D  3  200 ? 177.95700 163.57400 155.69100 1.000 137.85278 ? 162 GLU D O    1 
ATOM   18889 C CB   . GLU D  3  200 ? 177.63000 166.48500 156.82400 1.000 140.29209 ? 162 GLU D CB   1 
ATOM   18890 C CG   . GLU D  3  200 ? 177.73400 167.42200 155.61800 1.000 142.22964 ? 162 GLU D CG   1 
ATOM   18891 C CD   . GLU D  3  200 ? 178.68700 166.93300 154.53900 1.000 145.17939 ? 162 GLU D CD   1 
ATOM   18892 O OE1  . GLU D  3  200 ? 179.50700 166.03100 154.81500 1.000 142.48254 ? 162 GLU D OE1  1 
ATOM   18893 O OE2  . GLU D  3  200 ? 178.61100 167.45100 153.40500 1.000 144.32700 ? 162 GLU D OE2  1 
ATOM   18894 H H    . GLU D  3  200 ? 177.29700 164.09500 158.03800 1.000 142.51687 ? 162 GLU D H    1 
ATOM   18895 H HA   . GLU D  3  200 ? 175.76500 165.68600 156.45500 1.000 142.06917 ? 162 GLU D HA   1 
ATOM   18896 H HB2  . GLU D  3  200 ? 177.34000 167.02200 157.57800 1.000 141.35891 ? 162 GLU D HB2  1 
ATOM   18897 H HB3  . GLU D  3  200 ? 178.50900 166.12200 157.01200 1.000 141.78574 ? 162 GLU D HB3  1 
ATOM   18898 H HG2  . GLU D  3  200 ? 176.85700 167.51300 155.21600 1.000 142.17865 ? 162 GLU D HG2  1 
ATOM   18899 H HG3  . GLU D  3  200 ? 178.04900 168.28800 155.92000 1.000 141.17485 ? 162 GLU D HG3  1 
ATOM   18900 N N    . HIS D  3  201 ? 176.41400 164.55800 154.37000 1.000 135.36468 ? 163 HIS D N    1 
ATOM   18901 C CA   . HIS D  3  201 ? 176.61800 163.66300 153.24200 1.000 136.64036 ? 163 HIS D CA   1 
ATOM   18902 C C    . HIS D  3  201 ? 176.93100 164.46000 151.98600 1.000 137.24172 ? 163 HIS D C    1 
ATOM   18903 O O    . HIS D  3  201 ? 176.60500 165.64400 151.87300 1.000 138.49828 ? 163 HIS D O    1 
ATOM   18904 C CB   . HIS D  3  201 ? 175.39000 162.77800 153.00300 1.000 134.10575 ? 163 HIS D CB   1 
ATOM   18905 C CG   . HIS D  3  201 ? 174.95800 162.01300 154.21300 1.000 137.26412 ? 163 HIS D CG   1 
ATOM   18906 N ND1  . HIS D  3  201 ? 175.55900 160.83600 154.60300 1.000 142.69545 ? 163 HIS D ND1  1 
ATOM   18907 C CD2  . HIS D  3  201 ? 173.98700 162.25900 155.12200 1.000 138.10775 ? 163 HIS D CD2  1 
ATOM   18908 C CE1  . HIS D  3  201 ? 174.97600 160.39100 155.70200 1.000 142.46560 ? 163 HIS D CE1  1 
ATOM   18909 N NE2  . HIS D  3  201 ? 174.01800 161.23500 156.03700 1.000 141.82983 ? 163 HIS D NE2  1 
ATOM   18910 H H    . HIS D  3  201 ? 175.84400 165.18500 154.21600 1.000 139.00045 ? 163 HIS D H    1 
ATOM   18911 H HA   . HIS D  3  201 ? 177.37300 163.08000 153.41500 1.000 139.44847 ? 163 HIS D HA   1 
ATOM   18912 H HB2  . HIS D  3  201 ? 174.64900 163.34000 152.72600 1.000 139.05722 ? 163 HIS D HB2  1 
ATOM   18913 H HB3  . HIS D  3  201 ? 175.59700 162.13800 152.30500 1.000 138.71432 ? 163 HIS D HB3  1 
ATOM   18914 H HD1  . HIS D  3  201 ? 176.21200 160.45300 154.19600 1.000 140.30943 ? 163 HIS D HD1  1 
ATOM   18915 H HD2  . HIS D  3  201 ? 173.41000 162.98400 155.12400 1.000 139.28989 ? 163 HIS D HD2  1 
ATOM   18916 H HE1  . HIS D  3  201 ? 175.20000 159.61300 156.16000 1.000 140.59158 ? 163 HIS D HE1  1 
ATOM   18917 N N    . SER D  3  202 ? 177.57900 163.78200 151.03900 1.000 125.53579 ? 164 SER D N    1 
ATOM   18918 C CA   . SER D  3  202 ? 177.90900 164.33100 149.72400 1.000 127.66887 ? 164 SER D CA   1 
ATOM   18919 C C    . SER D  3  202 ? 177.31300 163.37000 148.70200 1.000 127.11736 ? 164 SER D C    1 
ATOM   18920 O O    . SER D  3  202 ? 177.99600 162.46000 148.22500 1.000 132.26929 ? 164 SER D O    1 
ATOM   18921 C CB   . SER D  3  202 ? 179.41500 164.48700 149.55400 1.000 128.10661 ? 164 SER D CB   1 
ATOM   18922 O OG   . SER D  3  202 ? 179.74400 164.92100 148.24700 1.000 128.17918 ? 164 SER D OG   1 
ATOM   18923 H H    . SER D  3  202 ? 177.84800 162.97100 151.14000 1.000 127.89963 ? 164 SER D H    1 
ATOM   18924 H HA   . SER D  3  202 ? 177.49400 165.20000 149.61200 1.000 128.18946 ? 164 SER D HA   1 
ATOM   18925 H HB2  . SER D  3  202 ? 179.73600 165.14200 150.19400 1.000 127.92427 ? 164 SER D HB2  1 
ATOM   18926 H HB3  . SER D  3  202 ? 179.84000 163.63000 149.71800 1.000 127.60720 ? 164 SER D HB3  1 
ATOM   18927 H HG   . SER D  3  202 ? 179.59900 164.30700 147.69300 1.000 127.89297 ? 164 SER D HG   1 
ATOM   18928 N N    . CYS D  3  203 ? 176.04500 163.57200 148.36900 1.000 122.05982 ? 165 CYS D N    1 
ATOM   18929 C CA   . CYS D  3  203 ? 175.32300 162.60600 147.55200 1.000 124.77151 ? 165 CYS D CA   1 
ATOM   18930 C C    . CYS D  3  203 ? 175.68200 162.78300 146.07900 1.000 118.90310 ? 165 CYS D C    1 
ATOM   18931 O O    . CYS D  3  203 ? 175.49900 163.88100 145.54200 1.000 117.19164 ? 165 CYS D O    1 
ATOM   18932 C CB   . CYS D  3  203 ? 173.82300 162.75900 147.74900 1.000 126.71998 ? 165 CYS D CB   1 
ATOM   18933 S SG   . CYS D  3  203 ? 173.20800 162.16300 149.35000 1.000 143.54997 ? 165 CYS D SG   1 
ATOM   18934 H H    . CYS D  3  203 ? 175.58000 164.25600 148.60300 1.000 124.61097 ? 165 CYS D H    1 
ATOM   18935 H HA   . CYS D  3  203 ? 175.57000 161.73300 147.86800 1.000 125.39337 ? 165 CYS D HA   1 
ATOM   18936 H HB2  . CYS D  3  203 ? 173.59700 163.70000 147.68000 1.000 123.84492 ? 165 CYS D HB2  1 
ATOM   18937 H HB3  . CYS D  3  203 ? 173.36900 162.26300 147.05300 1.000 124.77528 ? 165 CYS D HB3  1 
ATOM   18938 N N    . PRO D  3  204 ? 176.17800 161.75400 145.39200 1.000 110.87138 ? 166 PRO D N    1 
ATOM   18939 C CA   . PRO D  3  204 ? 176.59300 161.92200 144.00000 1.000 112.62003 ? 166 PRO D CA   1 
ATOM   18940 C C    . PRO D  3  204 ? 175.47300 161.63000 143.00700 1.000 108.77168 ? 166 PRO D C    1 
ATOM   18941 O O    . PRO D  3  204 ? 174.38500 161.17600 143.36200 1.000 113.56791 ? 166 PRO D O    1 
ATOM   18942 C CB   . PRO D  3  204 ? 177.71700 160.89200 143.86200 1.000 108.19542 ? 166 PRO D CB   1 
ATOM   18943 C CG   . PRO D  3  204 ? 177.26800 159.78100 144.71900 1.000 109.18069 ? 166 PRO D CG   1 
ATOM   18944 C CD   . PRO D  3  204 ? 176.52000 160.40200 145.87400 1.000 111.04166 ? 166 PRO D CD   1 
ATOM   18945 H HA   . PRO D  3  204 ? 176.95200 162.80900 143.85500 1.000 112.22618 ? 166 PRO D HA   1 
ATOM   18946 H HB2  . PRO D  3  204 ? 177.79700 160.61000 142.93800 1.000 110.74161 ? 166 PRO D HB2  1 
ATOM   18947 H HB3  . PRO D  3  204 ? 178.54900 161.26600 144.18800 1.000 110.60259 ? 166 PRO D HB3  1 
ATOM   18948 H HG2  . PRO D  3  204 ? 176.68200 159.19600 144.21200 1.000 111.16474 ? 166 PRO D HG2  1 
ATOM   18949 H HG3  . PRO D  3  204 ? 178.04000 159.29000 145.04200 1.000 111.08933 ? 166 PRO D HG3  1 
ATOM   18950 H HD2  . PRO D  3  204 ? 175.71200 159.90000 146.06500 1.000 111.93224 ? 166 PRO D HD2  1 
ATOM   18951 H HD3  . PRO D  3  204 ? 177.09500 160.45700 146.65300 1.000 111.98806 ? 166 PRO D HD3  1 
ATOM   18952 N N    . LEU D  3  205 ? 175.77100 161.90800 141.73800 1.000 93.25538  ? 167 LEU D N    1 
ATOM   18953 C CA   . LEU D  3  205 ? 174.89700 161.53100 140.62800 1.000 89.99703  ? 167 LEU D CA   1 
ATOM   18954 C C    . LEU D  3  205 ? 175.80200 161.28100 139.42600 1.000 95.13431  ? 167 LEU D C    1 
ATOM   18955 O O    . LEU D  3  205 ? 176.17100 162.22300 138.72300 1.000 104.93621 ? 167 LEU D O    1 
ATOM   18956 C CB   . LEU D  3  205 ? 173.86600 162.61300 140.33700 1.000 92.37136  ? 167 LEU D CB   1 
ATOM   18957 C CG   . LEU D  3  205 ? 172.89900 162.34000 139.18100 1.000 97.20141  ? 167 LEU D CG   1 
ATOM   18958 C CD1  . LEU D  3  205 ? 171.94000 161.22000 139.53000 1.000 101.35482 ? 167 LEU D CD1  1 
ATOM   18959 C CD2  . LEU D  3  205 ? 172.13700 163.59500 138.81200 1.000 94.96850  ? 167 LEU D CD2  1 
ATOM   18960 H H    . LEU D  3  205 ? 176.48300 162.32200 141.49100 1.000 98.74630  ? 167 LEU D H    1 
ATOM   18961 H HA   . LEU D  3  205 ? 174.43300 160.70700 140.84500 1.000 97.89100  ? 167 LEU D HA   1 
ATOM   18962 H HB2  . LEU D  3  205 ? 173.33200 162.74600 141.13500 1.000 98.35747  ? 167 LEU D HB2  1 
ATOM   18963 H HB3  . LEU D  3  205 ? 174.34000 163.43300 140.12700 1.000 98.03361  ? 167 LEU D HB3  1 
ATOM   18964 H HG   . LEU D  3  205 ? 173.40100 162.06700 138.39800 1.000 98.09362  ? 167 LEU D HG   1 
ATOM   18965 H HD11 . LEU D  3  205 ? 171.30100 161.11800 138.80700 1.000 97.84996  ? 167 LEU D HD11 1 
ATOM   18966 H HD12 . LEU D  3  205 ? 172.44200 160.39800 139.64500 1.000 99.20416  ? 167 LEU D HD12 1 
ATOM   18967 H HD13 . LEU D  3  205 ? 171.47700 161.44500 140.35200 1.000 99.15148  ? 167 LEU D HD13 1 
ATOM   18968 H HD21 . LEU D  3  205 ? 172.77000 164.27200 138.52900 1.000 98.65353  ? 167 LEU D HD21 1 
ATOM   18969 H HD22 . LEU D  3  205 ? 171.52500 163.39100 138.08800 1.000 97.29015  ? 167 LEU D HD22 1 
ATOM   18970 H HD23 . LEU D  3  205 ? 171.64300 163.90400 139.58700 1.000 97.99108  ? 167 LEU D HD23 1 
ATOM   18971 N N    . GLU D  3  206 ? 176.14100 160.01800 139.19400 1.000 94.25221  ? 168 GLU D N    1 
ATOM   18972 C CA   . GLU D  3  206 ? 177.04200 159.64100 138.11600 1.000 92.84188  ? 168 GLU D CA   1 
ATOM   18973 C C    . GLU D  3  206 ? 176.25600 159.29200 136.86100 1.000 89.31468  ? 168 GLU D C    1 
ATOM   18974 O O    . GLU D  3  206 ? 175.12900 158.80000 136.93100 1.000 104.84521 ? 168 GLU D O    1 
ATOM   18975 C CB   . GLU D  3  206 ? 177.90300 158.44600 138.52600 1.000 99.01081  ? 168 GLU D CB   1 
ATOM   18976 C CG   . GLU D  3  206 ? 178.76600 158.68200 139.75800 1.000 103.46404 ? 168 GLU D CG   1 
ATOM   18977 C CD   . GLU D  3  206 ? 178.67100 157.55600 140.77100 1.000 108.62245 ? 168 GLU D CD   1 
ATOM   18978 O OE1  . GLU D  3  206 ? 177.54900 157.07800 141.04000 1.000 105.87422 ? 168 GLU D OE1  1 
ATOM   18979 O OE2  . GLU D  3  206 ? 179.72500 157.14600 141.30100 1.000 107.73654 ? 168 GLU D OE2  1 
ATOM   18980 H H    . GLU D  3  206 ? 175.85800 159.35100 139.65900 1.000 100.09115 ? 168 GLU D H    1 
ATOM   18981 H HA   . GLU D  3  206 ? 177.63200 160.38300 137.91100 1.000 100.12769 ? 168 GLU D HA   1 
ATOM   18982 H HB2  . GLU D  3  206 ? 177.32000 157.69200 138.70100 1.000 100.79038 ? 168 GLU D HB2  1 
ATOM   18983 H HB3  . GLU D  3  206 ? 178.49800 158.23100 137.79100 1.000 99.99856  ? 168 GLU D HB3  1 
ATOM   18984 H HG2  . GLU D  3  206 ? 179.69200 158.75100 139.48000 1.000 100.76073 ? 168 GLU D HG2  1 
ATOM   18985 H HG3  . GLU D  3  206 ? 178.49100 159.50200 140.19500 1.000 100.50224 ? 168 GLU D HG3  1 
ATOM   18986 N N    . PHE D  3  207 ? 176.86300 159.55200 135.70600 1.000 75.23479  ? 169 PHE D N    1 
ATOM   18987 C CA   . PHE D  3  207 ? 176.27100 159.15100 134.44100 1.000 73.85685  ? 169 PHE D CA   1 
ATOM   18988 C C    . PHE D  3  207 ? 177.36400 158.98100 133.39800 1.000 79.51457  ? 169 PHE D C    1 
ATOM   18989 O O    . PHE D  3  207 ? 178.42100 159.60900 133.47600 1.000 93.91940  ? 169 PHE D O    1 
ATOM   18990 C CB   . PHE D  3  207 ? 175.22200 160.15800 133.95200 1.000 89.81381  ? 169 PHE D CB   1 
ATOM   18991 C CG   . PHE D  3  207 ? 175.74500 161.55400 133.77400 1.000 92.82995  ? 169 PHE D CG   1 
ATOM   18992 C CD1  . PHE D  3  207 ? 176.30500 161.95100 132.57400 1.000 85.00344  ? 169 PHE D CD1  1 
ATOM   18993 C CD2  . PHE D  3  207 ? 175.65300 162.47600 134.80000 1.000 92.20154  ? 169 PHE D CD2  1 
ATOM   18994 C CE1  . PHE D  3  207 ? 176.77900 163.23100 132.40800 1.000 90.73597  ? 169 PHE D CE1  1 
ATOM   18995 C CE2  . PHE D  3  207 ? 176.12500 163.75900 134.63600 1.000 92.71846  ? 169 PHE D CE2  1 
ATOM   18996 C CZ   . PHE D  3  207 ? 176.68700 164.13600 133.43900 1.000 95.65665  ? 169 PHE D CZ   1 
ATOM   18997 H H    . PHE D  3  207 ? 177.61800 159.95900 135.63100 1.000 91.06948  ? 169 PHE D H    1 
ATOM   18998 H HA   . PHE D  3  207 ? 175.83600 158.29400 134.56200 1.000 89.07599  ? 169 PHE D HA   1 
ATOM   18999 H HB2  . PHE D  3  207 ? 174.88300 159.85900 133.09300 1.000 91.36298  ? 169 PHE D HB2  1 
ATOM   19000 H HB3  . PHE D  3  207 ? 174.50000 160.19200 134.59600 1.000 90.64857  ? 169 PHE D HB3  1 
ATOM   19001 H HD1  . PHE D  3  207 ? 176.37100 161.34200 131.87400 1.000 89.30763  ? 169 PHE D HD1  1 
ATOM   19002 H HD2  . PHE D  3  207 ? 175.27500 162.22600 135.61200 1.000 90.52202  ? 169 PHE D HD2  1 
ATOM   19003 H HE1  . PHE D  3  207 ? 177.15800 163.48500 131.59800 1.000 90.91775  ? 169 PHE D HE1  1 
ATOM   19004 H HE2  . PHE D  3  207 ? 176.06300 164.37100 135.33400 1.000 90.21121  ? 169 PHE D HE2  1 
ATOM   19005 H HZ   . PHE D  3  207 ? 177.00600 165.00300 133.32700 1.000 91.13028  ? 169 PHE D HZ   1 
ATOM   19006 N N    . SER D  3  208 ? 177.09200 158.12400 132.42000 1.000 78.26463  ? 170 SER D N    1 
ATOM   19007 C CA   . SER D  3  208 ? 178.01800 157.86100 131.32600 1.000 82.08177  ? 170 SER D CA   1 
ATOM   19008 C C    . SER D  3  208 ? 177.26500 157.09400 130.25200 1.000 80.36174  ? 170 SER D C    1 
ATOM   19009 O O    . SER D  3  208 ? 176.11700 156.69100 130.44300 1.000 91.81391  ? 170 SER D O    1 
ATOM   19010 C CB   . SER D  3  208 ? 179.24000 157.07300 131.79500 1.000 89.27671  ? 170 SER D CB   1 
ATOM   19011 O OG   . SER D  3  208 ? 178.86400 155.79500 132.27400 1.000 93.53689  ? 170 SER D OG   1 
ATOM   19012 H H    . SER D  3  208 ? 176.36200 157.67200 132.36800 1.000 89.64447  ? 170 SER D H    1 
ATOM   19013 H HA   . SER D  3  208 ? 178.32000 158.70200 130.94900 1.000 89.55134  ? 170 SER D HA   1 
ATOM   19014 H HB2  . SER D  3  208 ? 179.84900 156.96400 131.04800 1.000 90.15933  ? 170 SER D HB2  1 
ATOM   19015 H HB3  . SER D  3  208 ? 179.67500 157.56000 132.51000 1.000 90.18479  ? 170 SER D HB3  1 
ATOM   19016 H HG   . SER D  3  208 ? 179.53600 155.38900 132.57000 1.000 90.30631  ? 170 SER D HG   1 
ATOM   19017 N N    . SER D  3  209 ? 177.92300 156.90500 129.11300 1.000 84.90492  ? 171 SER D N    1 
ATOM   19018 C CA   . SER D  3  209 ? 177.35600 156.08200 128.05500 1.000 90.38396  ? 171 SER D CA   1 
ATOM   19019 C C    . SER D  3  209 ? 177.41700 154.61800 128.46200 1.000 92.68257  ? 171 SER D C    1 
ATOM   19020 O O    . SER D  3  209 ? 178.44500 154.14300 128.94800 1.000 104.20830 ? 171 SER D O    1 
ATOM   19021 C CB   . SER D  3  209 ? 178.11100 156.29800 126.74700 1.000 95.86520  ? 171 SER D CB   1 
ATOM   19022 O OG   . SER D  3  209 ? 179.46600 155.91200 126.87700 1.000 102.70229 ? 171 SER D OG   1 
ATOM   19023 H H    . SER D  3  209 ? 178.69500 157.23800 128.93200 1.000 94.58996  ? 171 SER D H    1 
ATOM   19024 H HA   . SER D  3  209 ? 176.42700 156.32500 127.91700 1.000 94.77264  ? 171 SER D HA   1 
ATOM   19025 H HB2  . SER D  3  209 ? 177.69800 155.76000 126.05400 1.000 94.69309  ? 171 SER D HB2  1 
ATOM   19026 H HB3  . SER D  3  209 ? 178.07000 157.23700 126.50800 1.000 95.43779  ? 171 SER D HB3  1 
ATOM   19027 H HG   . SER D  3  209 ? 179.52300 155.07700 126.95000 1.000 96.10556  ? 171 SER D HG   1 
ATOM   19028 N N    . TYR D  3  210 ? 176.31200 153.89900 128.26600 1.000 89.36646  ? 172 TYR D N    1 
ATOM   19029 C CA   . TYR D  3  210 ? 176.27500 152.50900 128.70300 1.000 81.80320  ? 172 TYR D CA   1 
ATOM   19030 C C    . TYR D  3  210 ? 177.14700 151.61600 127.83400 1.000 85.79791  ? 172 TYR D C    1 
ATOM   19031 O O    . TYR D  3  210 ? 177.75400 150.67000 128.34500 1.000 91.38427  ? 172 TYR D O    1 
ATOM   19032 C CB   . TYR D  3  210 ? 174.84100 151.98600 128.70700 1.000 86.06235  ? 172 TYR D CB   1 
ATOM   19033 C CG   . TYR D  3  210 ? 174.72300 150.65000 129.39300 1.000 86.06353  ? 172 TYR D CG   1 
ATOM   19034 C CD1  . TYR D  3  210 ? 174.60100 150.57000 130.76800 1.000 95.23612  ? 172 TYR D CD1  1 
ATOM   19035 C CD2  . TYR D  3  210 ? 174.75600 149.46900 128.67000 1.000 85.49297  ? 172 TYR D CD2  1 
ATOM   19036 C CE1  . TYR D  3  210 ? 174.50800 149.35700 131.40200 1.000 91.40320  ? 172 TYR D CE1  1 
ATOM   19037 C CE2  . TYR D  3  210 ? 174.66000 148.24900 129.29800 1.000 90.93388  ? 172 TYR D CE2  1 
ATOM   19038 C CZ   . TYR D  3  210 ? 174.53500 148.19900 130.66500 1.000 92.00475  ? 172 TYR D CZ   1 
ATOM   19039 O OH   . TYR D  3  210 ? 174.44000 146.98600 131.30200 1.000 93.68519  ? 172 TYR D OH   1 
ATOM   19040 H H    . TYR D  3  210 ? 175.59100 154.18400 127.89400 1.000 91.64164  ? 172 TYR D H    1 
ATOM   19041 H HA   . TYR D  3  210 ? 176.61400 152.45300 129.60800 1.000 89.79698  ? 172 TYR D HA   1 
ATOM   19042 H HB2  . TYR D  3  210 ? 174.27300 152.61700 129.17400 1.000 89.88330  ? 172 TYR D HB2  1 
ATOM   19043 H HB3  . TYR D  3  210 ? 174.54000 151.88000 127.79100 1.000 90.08768  ? 172 TYR D HB3  1 
ATOM   19044 H HD1  . TYR D  3  210 ? 174.58200 151.35200 131.27100 1.000 91.03486  ? 172 TYR D HD1  1 
ATOM   19045 H HD2  . TYR D  3  210 ? 174.84100 149.50200 127.74500 1.000 90.82435  ? 172 TYR D HD2  1 
ATOM   19046 H HE1  . TYR D  3  210 ? 174.42200 149.31800 132.32700 1.000 89.72042  ? 172 TYR D HE1  1 
ATOM   19047 H HE2  . TYR D  3  210 ? 174.68000 147.46400 128.80000 1.000 91.30753  ? 172 TYR D HE2  1 
ATOM   19048 H HH   . TYR D  3  210 ? 174.33100 147.10300 132.12600 1.000 90.55157  ? 172 TYR D HH   1 
ATOM   19049 N N    . GLY D  3  211 ? 177.22700 151.89800 126.53500 1.000 92.27984  ? 173 GLY D N    1 
ATOM   19050 C CA   . GLY D  3  211 ? 177.89300 151.00800 125.60400 1.000 92.12482  ? 173 GLY D CA   1 
ATOM   19051 C C    . GLY D  3  211 ? 179.13100 151.58100 124.95100 1.000 93.84843  ? 173 GLY D C    1 
ATOM   19052 O O    . GLY D  3  211 ? 180.05600 150.83600 124.62200 1.000 106.94485 ? 173 GLY D O    1 
ATOM   19053 H H    . GLY D  3  211 ? 176.90000 152.60500 126.17100 1.000 96.65502  ? 173 GLY D H    1 
ATOM   19054 H HA2  . GLY D  3  211 ? 178.14400 150.18200 126.04400 1.000 96.47213  ? 173 GLY D HA2  1 
ATOM   19055 H HA3  . GLY D  3  211 ? 177.27000 150.78300 124.89600 1.000 96.57177  ? 173 GLY D HA3  1 
ATOM   19056 N N    . TYR D  3  212 ? 179.17000 152.89300 124.75900 1.000 91.79198  ? 174 TYR D N    1 
ATOM   19057 C CA   . TYR D  3  212 ? 180.24400 153.51000 123.99100 1.000 90.67992  ? 174 TYR D CA   1 
ATOM   19058 C C    . TYR D  3  212 ? 181.45400 153.76400 124.88500 1.000 100.62660 ? 174 TYR D C    1 
ATOM   19059 O O    . TYR D  3  212 ? 181.34500 154.53500 125.84300 1.000 102.45519 ? 174 TYR D O    1 
ATOM   19060 C CB   . TYR D  3  212 ? 179.76300 154.81200 123.37700 1.000 87.73070  ? 174 TYR D CB   1 
ATOM   19061 C CG   . TYR D  3  212 ? 178.71900 154.61800 122.30300 1.000 86.22321  ? 174 TYR D CG   1 
ATOM   19062 C CD1  . TYR D  3  212 ? 179.08500 154.40600 120.98600 1.000 95.28139  ? 174 TYR D CD1  1 
ATOM   19063 C CD2  . TYR D  3  212 ? 177.36900 154.64600 122.60800 1.000 89.91575  ? 174 TYR D CD2  1 
ATOM   19064 C CE1  . TYR D  3  212 ? 178.13700 154.23000 120.00300 1.000 99.45928  ? 174 TYR D CE1  1 
ATOM   19065 C CE2  . TYR D  3  212 ? 176.41300 154.47200 121.63000 1.000 89.90309  ? 174 TYR D CE2  1 
ATOM   19066 C CZ   . TYR D  3  212 ? 176.80400 154.26400 120.33000 1.000 92.38031  ? 174 TYR D CZ   1 
ATOM   19067 O OH   . TYR D  3  212 ? 175.85900 154.08800 119.34800 1.000 92.35104  ? 174 TYR D OH   1 
ATOM   19068 H H    . TYR D  3  212 ? 178.58600 153.44800 125.05900 1.000 94.97668  ? 174 TYR D H    1 
ATOM   19069 H HA   . TYR D  3  212 ? 180.46500 152.92800 123.25300 1.000 94.42285  ? 174 TYR D HA   1 
ATOM   19070 H HB2  . TYR D  3  212 ? 179.37000 155.35900 124.07500 1.000 94.97842  ? 174 TYR D HB2  1 
ATOM   19071 H HB3  . TYR D  3  212 ? 180.51800 155.27400 122.98200 1.000 94.62395  ? 174 TYR D HB3  1 
ATOM   19072 H HD1  . TYR D  3  212 ? 179.98700 154.38300 120.75900 1.000 95.61935  ? 174 TYR D HD1  1 
ATOM   19073 H HD2  . TYR D  3  212 ? 177.10400 154.78700 123.48800 1.000 94.87170  ? 174 TYR D HD2  1 
ATOM   19074 H HE1  . TYR D  3  212 ? 178.39900 154.08900 119.12100 1.000 96.60064  ? 174 TYR D HE1  1 
ATOM   19075 H HE2  . TYR D  3  212 ? 175.50900 154.49300 121.84900 1.000 94.74231  ? 174 TYR D HE2  1 
ATOM   19076 H HH   . TYR D  3  212 ? 175.08700 154.14200 119.67700 1.000 95.16539  ? 174 TYR D HH   1 
ATOM   19077 N N    . PRO D  3  213 ? 182.62700 153.15000 124.61500 1.000 99.65068  ? 175 PRO D N    1 
ATOM   19078 C CA   . PRO D  3  213 ? 183.78200 153.39600 125.48900 1.000 90.57372  ? 175 PRO D CA   1 
ATOM   19079 C C    . PRO D  3  213 ? 184.37300 154.78500 125.32800 1.000 95.50882  ? 175 PRO D C    1 
ATOM   19080 O O    . PRO D  3  213 ? 183.84800 155.62100 124.58800 1.000 98.63072  ? 175 PRO D O    1 
ATOM   19081 C CB   . PRO D  3  213 ? 184.78800 152.31800 125.06300 1.000 89.25367  ? 175 PRO D CB   1 
ATOM   19082 C CG   . PRO D  3  213 ? 184.01600 151.33200 124.29100 1.000 96.23209  ? 175 PRO D CG   1 
ATOM   19083 C CD   . PRO D  3  213 ? 182.92500 152.09300 123.63600 1.000 97.84804  ? 175 PRO D CD   1 
ATOM   19084 H HA   . PRO D  3  213 ? 183.53900 153.25500 126.41700 1.000 96.50628  ? 175 PRO D HA   1 
ATOM   19085 H HB2  . PRO D  3  213 ? 185.47600 152.72000 124.51100 1.000 97.16742  ? 175 PRO D HB2  1 
ATOM   19086 H HB3  . PRO D  3  213 ? 185.17600 151.90700 125.85100 1.000 96.38614  ? 175 PRO D HB3  1 
ATOM   19087 H HG2  . PRO D  3  213 ? 184.58700 150.91800 123.62600 1.000 97.49459  ? 175 PRO D HG2  1 
ATOM   19088 H HG3  . PRO D  3  213 ? 183.65100 150.66400 124.89300 1.000 97.63394  ? 175 PRO D HG3  1 
ATOM   19089 H HD2  . PRO D  3  213 ? 183.23100 152.47900 122.80100 1.000 97.16881  ? 175 PRO D HD2  1 
ATOM   19090 H HD3  . PRO D  3  213 ? 182.16300 151.51100 123.50500 1.000 98.04921  ? 175 PRO D HD3  1 
ATOM   19091 N N    . ARG D  3  214 ? 185.48500 155.02800 126.02400 1.000 111.60708 ? 176 ARG D N    1 
ATOM   19092 C CA   . ARG D  3  214 ? 186.12600 156.33700 126.01000 1.000 99.24584  ? 176 ARG D CA   1 
ATOM   19093 C C    . ARG D  3  214 ? 186.60200 156.73300 124.62100 1.000 93.03517  ? 176 ARG D C    1 
ATOM   19094 O O    . ARG D  3  214 ? 186.75600 157.92800 124.35000 1.000 99.41094  ? 176 ARG D O    1 
ATOM   19095 C CB   . ARG D  3  214 ? 187.29400 156.32700 127.00100 1.000 110.51779 ? 176 ARG D CB   1 
ATOM   19096 C CG   . ARG D  3  214 ? 188.28000 157.49200 126.89700 1.000 112.53755 ? 176 ARG D CG   1 
ATOM   19097 C CD   . ARG D  3  214 ? 189.51800 157.13800 126.07000 1.000 112.52495 ? 176 ARG D CD   1 
ATOM   19098 N NE   . ARG D  3  214 ? 190.24500 155.99100 126.60500 1.000 118.54309 ? 176 ARG D NE   1 
ATOM   19099 C CZ   . ARG D  3  214 ? 191.11800 156.04100 127.60300 1.000 116.91158 ? 176 ARG D CZ   1 
ATOM   19100 N NH1  . ARG D  3  214 ? 191.40400 157.17600 128.22100 1.000 110.21121 ? 176 ARG D NH1  1 
ATOM   19101 N NH2  . ARG D  3  214 ? 191.71800 154.92100 127.99400 1.000 107.67681 ? 176 ARG D NH2  1 
ATOM   19102 H H    . ARG D  3  214 ? 185.88900 154.44600 126.51000 1.000 109.68668 ? 176 ARG D H    1 
ATOM   19103 H HA   . ARG D  3  214 ? 185.48700 157.00200 126.30800 1.000 106.91351 ? 176 ARG D HA   1 
ATOM   19104 H HB2  . ARG D  3  214 ? 186.92700 156.34700 127.89800 1.000 108.52326 ? 176 ARG D HB2  1 
ATOM   19105 H HB3  . ARG D  3  214 ? 187.78000 155.49900 126.87600 1.000 108.36629 ? 176 ARG D HB3  1 
ATOM   19106 H HG2  . ARG D  3  214 ? 187.84800 158.26200 126.49700 1.000 108.31667 ? 176 ARG D HG2  1 
ATOM   19107 H HG3  . ARG D  3  214 ? 188.57700 157.72600 127.79000 1.000 108.59827 ? 176 ARG D HG3  1 
ATOM   19108 H HD2  . ARG D  3  214 ? 189.25100 156.91900 125.16500 1.000 108.06624 ? 176 ARG D HD2  1 
ATOM   19109 H HD3  . ARG D  3  214 ? 190.11700 157.89900 126.05400 1.000 108.26513 ? 176 ARG D HD3  1 
ATOM   19110 H HE   . ARG D  3  214 ? 190.07200 155.21900 126.26800 1.000 108.57171 ? 176 ARG D HE   1 
ATOM   19111 H HH11 . ARG D  3  214 ? 191.02800 157.91200 127.98500 1.000 107.63220 ? 176 ARG D HH11 1 
ATOM   19112 H HH12 . ARG D  3  214 ? 191.97400 157.17700 128.86400 1.000 108.08022 ? 176 ARG D HH12 1 
ATOM   19113 H HH21 . ARG D  3  214 ? 191.53900 154.17700 127.60100 1.000 107.42252 ? 176 ARG D HH21 1 
ATOM   19114 H HH22 . ARG D  3  214 ? 192.28500 154.93900 128.64000 1.000 107.84283 ? 176 ARG D HH22 1 
ATOM   19115 N N    . GLU D  3  215 ? 186.83200 155.76900 123.73600 1.000 104.52805 ? 177 GLU D N    1 
ATOM   19116 C CA   . GLU D  3  215 ? 187.28100 156.07100 122.38400 1.000 108.19539 ? 177 GLU D CA   1 
ATOM   19117 C C    . GLU D  3  215 ? 186.14100 156.45300 121.45500 1.000 103.79398 ? 177 GLU D C    1 
ATOM   19118 O O    . GLU D  3  215 ? 186.40000 156.73700 120.28200 1.000 107.95821 ? 177 GLU D O    1 
ATOM   19119 C CB   . GLU D  3  215 ? 188.02500 154.87300 121.78600 1.000 105.77398 ? 177 GLU D CB   1 
ATOM   19120 C CG   . GLU D  3  215 ? 189.28800 154.47000 122.53300 1.000 111.38512 ? 177 GLU D CG   1 
ATOM   19121 C CD   . GLU D  3  215 ? 189.01300 153.61200 123.75300 1.000 112.71993 ? 177 GLU D CD   1 
ATOM   19122 O OE1  . GLU D  3  215 ? 187.82800 153.38600 124.07300 1.000 114.14556 ? 177 GLU D OE1  1 
ATOM   19123 O OE2  . GLU D  3  215 ? 189.98400 153.16400 124.39500 1.000 105.97016 ? 177 GLU D OE2  1 
ATOM   19124 H H    . GLU D  3  215 ? 186.73400 154.93000 123.89400 1.000 108.17494 ? 177 GLU D H    1 
ATOM   19125 H HA   . GLU D  3  215 ? 187.90100 156.81600 122.41800 1.000 108.27404 ? 177 GLU D HA   1 
ATOM   19126 H HB2  . GLU D  3  215 ? 187.42600 154.10900 121.76800 1.000 107.39095 ? 177 GLU D HB2  1 
ATOM   19127 H HB3  . GLU D  3  215 ? 188.28400 155.09800 120.87900 1.000 107.53757 ? 177 GLU D HB3  1 
ATOM   19128 H HG2  . GLU D  3  215 ? 189.86200 153.96600 121.93500 1.000 107.78805 ? 177 GLU D HG2  1 
ATOM   19129 H HG3  . GLU D  3  215 ? 189.74300 155.27300 122.83100 1.000 108.22517 ? 177 GLU D HG3  1 
ATOM   19130 N N    . GLU D  3  216 ? 184.89900 156.46500 121.94100 1.000 104.92253 ? 178 GLU D N    1 
ATOM   19131 C CA   . GLU D  3  216 ? 183.73900 156.64300 121.07900 1.000 105.82233 ? 178 GLU D CA   1 
ATOM   19132 C C    . GLU D  3  216 ? 182.80600 157.73500 121.58500 1.000 102.32253 ? 178 GLU D C    1 
ATOM   19133 O O    . GLU D  3  216 ? 182.14400 158.40300 120.78600 1.000 111.38015 ? 178 GLU D O    1 
ATOM   19134 C CB   . GLU D  3  216 ? 182.99100 155.31700 120.95200 1.000 104.82069 ? 178 GLU D CB   1 
ATOM   19135 C CG   . GLU D  3  216 ? 183.84000 154.22200 120.31800 1.000 109.33918 ? 178 GLU D CG   1 
ATOM   19136 C CD   . GLU D  3  216 ? 183.07900 153.33700 119.34700 1.000 114.17569 ? 178 GLU D CD   1 
ATOM   19137 O OE1  . GLU D  3  216 ? 182.13200 153.81800 118.68900 1.000 108.67724 ? 178 GLU D OE1  1 
ATOM   19138 O OE2  . GLU D  3  216 ? 183.44500 152.14900 119.23200 1.000 114.54562 ? 178 GLU D OE2  1 
ATOM   19139 H H    . GLU D  3  216 ? 184.69900 156.37400 122.77200 1.000 106.25973 ? 178 GLU D H    1 
ATOM   19140 H HA   . GLU D  3  216 ? 184.02300 156.90300 120.19000 1.000 107.26031 ? 178 GLU D HA   1 
ATOM   19141 H HB2  . GLU D  3  216 ? 182.74400 155.01900 121.84200 1.000 105.69488 ? 178 GLU D HB2  1 
ATOM   19142 H HB3  . GLU D  3  216 ? 182.19300 155.45600 120.42500 1.000 105.86999 ? 178 GLU D HB3  1 
ATOM   19143 H HG2  . GLU D  3  216 ? 184.56900 154.63400 119.82900 1.000 106.58860 ? 178 GLU D HG2  1 
ATOM   19144 H HG3  . GLU D  3  216 ? 184.19700 153.65500 121.02000 1.000 106.81596 ? 178 GLU D HG3  1 
ATOM   19145 N N    . ILE D  3  217 ? 182.73700 157.92300 122.90100 1.000 88.14610  ? 179 ILE D N    1 
ATOM   19146 C CA   . ILE D  3  217 ? 181.91100 158.96100 123.50700 1.000 84.64785  ? 179 ILE D CA   1 
ATOM   19147 C C    . ILE D  3  217 ? 182.71900 159.60100 124.62400 1.000 91.19666  ? 179 ILE D C    1 
ATOM   19148 O O    . ILE D  3  217 ? 183.05900 158.93100 125.60500 1.000 106.60961 ? 179 ILE D O    1 
ATOM   19149 C CB   . ILE D  3  217 ? 180.58300 158.40900 124.06000 1.000 96.75493  ? 179 ILE D CB   1 
ATOM   19150 C CG1  . ILE D  3  217 ? 179.61400 158.06500 122.92600 1.000 99.62604  ? 179 ILE D CG1  1 
ATOM   19151 C CG2  . ILE D  3  217 ? 179.93300 159.40300 125.01600 1.000 95.04655  ? 179 ILE D CG2  1 
ATOM   19152 C CD1  . ILE D  3  217 ? 178.93500 159.26000 122.30100 1.000 104.26975 ? 179 ILE D CD1  1 
ATOM   19153 H H    . ILE D  3  217 ? 183.16700 157.45000 123.47600 1.000 97.34435  ? 179 ILE D H    1 
ATOM   19154 H HA   . ILE D  3  217 ? 181.71400 159.64700 122.85200 1.000 95.87110  ? 179 ILE D HA   1 
ATOM   19155 H HB   . ILE D  3  217 ? 180.77500 157.59600 124.55200 1.000 97.86466  ? 179 ILE D HB   1 
ATOM   19156 H HG12 . ILE D  3  217 ? 180.09400 157.59400 122.22800 1.000 97.94272  ? 179 ILE D HG12 1 
ATOM   19157 H HG13 . ILE D  3  217 ? 178.91700 157.49500 123.28400 1.000 96.42401  ? 179 ILE D HG13 1 
ATOM   19158 H HG21 . ILE D  3  217 ? 178.98700 159.20200 125.08000 1.000 96.07088  ? 179 ILE D HG21 1 
ATOM   19159 H HG22 . ILE D  3  217 ? 180.34000 159.31800 125.89200 1.000 96.76531  ? 179 ILE D HG22 1 
ATOM   19160 H HG23 . ILE D  3  217 ? 180.05200 160.30400 124.67600 1.000 96.97699  ? 179 ILE D HG23 1 
ATOM   19161 H HD11 . ILE D  3  217 ? 178.69400 159.04200 121.38800 1.000 97.37663  ? 179 ILE D HD11 1 
ATOM   19162 H HD12 . ILE D  3  217 ? 178.13600 159.46800 122.81100 1.000 98.58178  ? 179 ILE D HD12 1 
ATOM   19163 H HD13 . ILE D  3  217 ? 179.53800 160.01800 122.31000 1.000 98.09726  ? 179 ILE D HD13 1 
ATOM   19164 N N    . VAL D  3  218 ? 183.01700 160.88900 124.48500 1.000 87.47947  ? 180 VAL D N    1 
ATOM   19165 C CA   . VAL D  3  218 ? 183.69400 161.67100 125.51300 1.000 93.44227  ? 180 VAL D CA   1 
ATOM   19166 C C    . VAL D  3  218 ? 182.71800 162.71800 126.02500 1.000 104.40423 ? 180 VAL D C    1 
ATOM   19167 O O    . VAL D  3  218 ? 182.09800 163.43500 125.23200 1.000 111.41856 ? 180 VAL D O    1 
ATOM   19168 C CB   . VAL D  3  218 ? 184.97700 162.32900 124.97600 1.000 91.69584  ? 180 VAL D CB   1 
ATOM   19169 C CG1  . VAL D  3  218 ? 185.57700 163.24800 126.02500 1.000 91.43803  ? 180 VAL D CG1  1 
ATOM   19170 C CG2  . VAL D  3  218 ? 185.98300 161.26900 124.56500 1.000 93.55173  ? 180 VAL D CG2  1 
ATOM   19171 H H    . VAL D  3  218 ? 182.83100 161.34500 123.78000 1.000 95.76166  ? 180 VAL D H    1 
ATOM   19172 H HA   . VAL D  3  218 ? 183.94200 161.10200 126.25400 1.000 96.67095  ? 180 VAL D HA   1 
ATOM   19173 H HB   . VAL D  3  218 ? 184.76000 162.86100 124.19400 1.000 97.07239  ? 180 VAL D HB   1 
ATOM   19174 H HG11 . VAL D  3  218 ? 186.51200 163.39800 125.81500 1.000 96.42790  ? 180 VAL D HG11 1 
ATOM   19175 H HG12 . VAL D  3  218 ? 185.10200 164.09400 126.02300 1.000 96.11620  ? 180 VAL D HG12 1 
ATOM   19176 H HG13 . VAL D  3  218 ? 185.50100 162.82500 126.89400 1.000 95.93352  ? 180 VAL D HG13 1 
ATOM   19177 H HG21 . VAL D  3  218 ? 186.77100 161.70500 124.20400 1.000 96.37674  ? 180 VAL D HG21 1 
ATOM   19178 H HG22 . VAL D  3  218 ? 186.22400 160.74600 125.34600 1.000 97.15329  ? 180 VAL D HG22 1 
ATOM   19179 H HG23 . VAL D  3  218 ? 185.58600 160.69500 123.89300 1.000 96.43121  ? 180 VAL D HG23 1 
ATOM   19180 N N    . TYR D  3  219 ? 182.57100 162.79600 127.34100 1.000 84.90868  ? 181 TYR D N    1 
ATOM   19181 C CA   . TYR D  3  219 ? 181.72300 163.79000 127.97800 1.000 80.67337  ? 181 TYR D CA   1 
ATOM   19182 C C    . TYR D  3  219 ? 182.57400 164.92400 128.53400 1.000 96.33054  ? 181 TYR D C    1 
ATOM   19183 O O    . TYR D  3  219 ? 183.78700 164.79700 128.70800 1.000 105.63886 ? 181 TYR D O    1 
ATOM   19184 C CB   . TYR D  3  219 ? 180.89000 163.16300 129.09500 1.000 79.67876  ? 181 TYR D CB   1 
ATOM   19185 C CG   . TYR D  3  219 ? 179.77300 162.27600 128.60000 1.000 89.57562  ? 181 TYR D CG   1 
ATOM   19186 C CD1  . TYR D  3  219 ? 178.59700 162.82000 128.10800 1.000 96.25518  ? 181 TYR D CD1  1 
ATOM   19187 C CD2  . TYR D  3  219 ? 179.89100 160.89700 128.63000 1.000 93.42583  ? 181 TYR D CD2  1 
ATOM   19188 C CE1  . TYR D  3  219 ? 177.57500 162.01500 127.65700 1.000 89.37192  ? 181 TYR D CE1  1 
ATOM   19189 C CE2  . TYR D  3  219 ? 178.87300 160.08600 128.18100 1.000 92.41502  ? 181 TYR D CE2  1 
ATOM   19190 C CZ   . TYR D  3  219 ? 177.71900 160.65000 127.69600 1.000 92.22765  ? 181 TYR D CZ   1 
ATOM   19191 O OH   . TYR D  3  219 ? 176.70100 159.84400 127.24700 1.000 103.24692 ? 181 TYR D OH   1 
ATOM   19192 H H    . TYR D  3  219 ? 182.96600 162.27400 127.89900 1.000 91.84996  ? 181 TYR D H    1 
ATOM   19193 H HA   . TYR D  3  219 ? 181.11200 164.16400 127.32600 1.000 92.89227  ? 181 TYR D HA   1 
ATOM   19194 H HB2  . TYR D  3  219 ? 181.47000 162.62500 129.65600 1.000 92.88326  ? 181 TYR D HB2  1 
ATOM   19195 H HB3  . TYR D  3  219 ? 180.49100 163.87300 129.62000 1.000 92.11737  ? 181 TYR D HB3  1 
ATOM   19196 H HD1  . TYR D  3  219 ? 178.49700 163.74400 128.08100 1.000 94.46935  ? 181 TYR D HD1  1 
ATOM   19197 H HD2  . TYR D  3  219 ? 180.67200 160.51200 128.95700 1.000 94.20199  ? 181 TYR D HD2  1 
ATOM   19198 H HE1  . TYR D  3  219 ? 176.79100 162.39300 127.32900 1.000 92.74677  ? 181 TYR D HE1  1 
ATOM   19199 H HE2  . TYR D  3  219 ? 178.96700 159.16100 128.20500 1.000 93.94159  ? 181 TYR D HE2  1 
ATOM   19200 H HH   . TYR D  3  219 ? 176.93600 159.03800 127.27800 1.000 94.98605  ? 181 TYR D HH   1 
ATOM   19201 N N    . GLN D  3  220 ? 181.91500 166.04700 128.81300 1.000 101.92597 ? 182 GLN D N    1 
ATOM   19202 C CA   . GLN D  3  220 ? 182.60300 167.22500 129.32100 1.000 100.79619 ? 182 GLN D CA   1 
ATOM   19203 C C    . GLN D  3  220 ? 181.60000 168.23800 129.85200 1.000 101.66715 ? 182 GLN D C    1 
ATOM   19204 O O    . GLN D  3  220 ? 180.58100 168.50300 129.21400 1.000 102.97829 ? 182 GLN D O    1 
ATOM   19205 C CB   . GLN D  3  220 ? 183.45900 167.85400 128.22400 1.000 99.73503  ? 182 GLN D CB   1 
ATOM   19206 C CG   . GLN D  3  220 ? 184.32200 169.00800 128.69300 1.000 108.31662 ? 182 GLN D CG   1 
ATOM   19207 C CD   . GLN D  3  220 ? 185.41900 169.35100 127.70600 1.000 112.19233 ? 182 GLN D CD   1 
ATOM   19208 O OE1  . GLN D  3  220 ? 185.48200 170.46700 127.19300 1.000 109.89798 ? 182 GLN D OE1  1 
ATOM   19209 N NE2  . GLN D  3  220 ? 186.29600 168.39000 127.43900 1.000 107.58918 ? 182 GLN D NE2  1 
ATOM   19210 H H    . GLN D  3  220 ? 181.06600 166.15000 128.71800 1.000 103.57144 ? 182 GLN D H    1 
ATOM   19211 H HA   . GLN D  3  220 ? 183.18600 166.96500 130.05000 1.000 104.31130 ? 182 GLN D HA   1 
ATOM   19212 H HB2  . GLN D  3  220 ? 184.04300 167.17500 127.85400 1.000 103.10318 ? 182 GLN D HB2  1 
ATOM   19213 H HB3  . GLN D  3  220 ? 182.86800 168.19000 127.53200 1.000 103.01584 ? 182 GLN D HB3  1 
ATOM   19214 H HG2  . GLN D  3  220 ? 183.76600 169.79600 128.80800 1.000 104.86273 ? 182 GLN D HG2  1 
ATOM   19215 H HG3  . GLN D  3  220 ? 184.73900 168.77100 129.53500 1.000 104.76631 ? 182 GLN D HG3  1 
ATOM   19216 H HE21 . GLN D  3  220 ? 186.22000 167.62100 127.81800 1.000 103.66381 ? 182 GLN D HE21 1 
ATOM   19217 H HE22 . GLN D  3  220 ? 186.93700 168.53400 126.88500 1.000 104.78963 ? 182 GLN D HE22 1 
ATOM   19218 N N    . TRP D  3  221 ? 181.87400 168.80800 131.01800 1.000 107.32675 ? 183 TRP D N    1 
ATOM   19219 C CA   . TRP D  3  221 ? 180.96700 169.79200 131.58900 1.000 102.34723 ? 183 TRP D CA   1 
ATOM   19220 C C    . TRP D  3  221 ? 181.06500 171.10800 130.83200 1.000 110.37299 ? 183 TRP D C    1 
ATOM   19221 O O    . TRP D  3  221 ? 182.16300 171.61400 130.58000 1.000 109.87952 ? 183 TRP D O    1 
ATOM   19222 C CB   . TRP D  3  221 ? 181.28300 170.01200 133.06500 1.000 107.72044 ? 183 TRP D CB   1 
ATOM   19223 C CG   . TRP D  3  221 ? 180.86400 168.88000 133.91900 1.000 101.72440 ? 183 TRP D CG   1 
ATOM   19224 C CD1  . TRP D  3  221 ? 181.67100 167.99700 134.56700 1.000 99.18534  ? 183 TRP D CD1  1 
ATOM   19225 C CD2  . TRP D  3  221 ? 179.52400 168.49300 134.21200 1.000 102.60705 ? 183 TRP D CD2  1 
ATOM   19226 N NE1  . TRP D  3  221 ? 180.91300 167.08300 135.25300 1.000 99.68394  ? 183 TRP D NE1  1 
ATOM   19227 C CE2  . TRP D  3  221 ? 179.58900 167.36800 135.05100 1.000 103.68602 ? 183 TRP D CE2  1 
ATOM   19228 C CE3  . TRP D  3  221 ? 178.27200 168.99100 133.84700 1.000 104.44372 ? 183 TRP D CE3  1 
ATOM   19229 C CZ2  . TRP D  3  221 ? 178.45200 166.73200 135.52800 1.000 110.57322 ? 183 TRP D CZ2  1 
ATOM   19230 C CZ3  . TRP D  3  221 ? 177.14600 168.36100 134.32400 1.000 105.20280 ? 183 TRP D CZ3  1 
ATOM   19231 C CH2  . TRP D  3  221 ? 177.24200 167.24300 135.15300 1.000 108.35225 ? 183 TRP D CH2  1 
ATOM   19232 H H    . TRP D  3  221 ? 182.57100 168.64200 131.49300 1.000 107.55885 ? 183 TRP D H    1 
ATOM   19233 H HA   . TRP D  3  221 ? 180.05500 169.46900 131.51800 1.000 106.15457 ? 183 TRP D HA   1 
ATOM   19234 H HB2  . TRP D  3  221 ? 182.23800 170.12600 133.17000 1.000 108.00064 ? 183 TRP D HB2  1 
ATOM   19235 H HB3  . TRP D  3  221 ? 180.81700 170.80700 133.37100 1.000 107.74544 ? 183 TRP D HB3  1 
ATOM   19236 H HD1  . TRP D  3  221 ? 182.60200 168.01300 134.55000 1.000 106.09074 ? 183 TRP D HD1  1 
ATOM   19237 H HE1  . TRP D  3  221 ? 181.21900 166.43700 135.73200 1.000 107.09873 ? 183 TRP D HE1  1 
ATOM   19238 H HE3  . TRP D  3  221 ? 178.20200 169.73500 133.29400 1.000 107.04354 ? 183 TRP D HE3  1 
ATOM   19239 H HZ2  . TRP D  3  221 ? 178.51100 165.98800 136.08300 1.000 107.77514 ? 183 TRP D HZ2  1 
ATOM   19240 H HZ3  . TRP D  3  221 ? 176.30800 168.68500 134.08700 1.000 107.52525 ? 183 TRP D HZ3  1 
ATOM   19241 H HH2  . TRP D  3  221 ? 176.46300 166.83900 135.46100 1.000 107.18543 ? 183 TRP D HH2  1 
ATOM   19242 N N    . LYS D  3  222 ? 179.91200 171.66400 130.47600 1.000 129.93852 ? 184 LYS D N    1 
ATOM   19243 C CA   . LYS D  3  222 ? 179.87400 172.99000 129.88600 1.000 133.17226 ? 184 LYS D CA   1 
ATOM   19244 C C    . LYS D  3  222 ? 180.29100 174.02300 130.93200 1.000 137.01838 ? 184 LYS D C    1 
ATOM   19245 O O    . LYS D  3  222 ? 180.48400 173.70700 132.11000 1.000 138.73657 ? 184 LYS D O    1 
ATOM   19246 C CB   . LYS D  3  222 ? 178.47700 173.28900 129.34400 1.000 126.42563 ? 184 LYS D CB   1 
ATOM   19247 C CG   . LYS D  3  222 ? 178.47300 174.08100 128.04800 1.000 128.12745 ? 184 LYS D CG   1 
ATOM   19248 C CD   . LYS D  3  222 ? 177.06300 174.32200 127.52300 1.000 131.05569 ? 184 LYS D CD   1 
ATOM   19249 C CE   . LYS D  3  222 ? 176.43000 173.05600 126.96100 1.000 130.49293 ? 184 LYS D CE   1 
ATOM   19250 N NZ   . LYS D  3  222 ? 175.08000 173.31900 126.39000 1.000 130.07422 ? 184 LYS D NZ   1 
ATOM   19251 H H    . LYS D  3  222 ? 179.14200 171.29400 130.57200 1.000 127.20718 ? 184 LYS D H    1 
ATOM   19252 H HA   . LYS D  3  222 ? 180.50200 173.03000 129.14800 1.000 128.28487 ? 184 LYS D HA   1 
ATOM   19253 H HB2  . LYS D  3  222 ? 178.02500 172.44800 129.18300 1.000 126.92444 ? 184 LYS D HB2  1 
ATOM   19254 H HB3  . LYS D  3  222 ? 177.98800 173.80200 130.00600 1.000 127.69975 ? 184 LYS D HB3  1 
ATOM   19255 H HG2  . LYS D  3  222 ? 178.88600 174.94500 128.20200 1.000 128.65261 ? 184 LYS D HG2  1 
ATOM   19256 H HG3  . LYS D  3  222 ? 178.96700 173.59000 127.37300 1.000 127.68392 ? 184 LYS D HG3  1 
ATOM   19257 H HD2  . LYS D  3  222 ? 176.50400 174.64200 128.24700 1.000 128.94149 ? 184 LYS D HD2  1 
ATOM   19258 H HD3  . LYS D  3  222 ? 177.09900 174.98100 126.81200 1.000 128.85504 ? 184 LYS D HD3  1 
ATOM   19259 H HE2  . LYS D  3  222 ? 176.99400 172.70300 126.25500 1.000 128.37461 ? 184 LYS D HE2  1 
ATOM   19260 H HE3  . LYS D  3  222 ? 176.32900 172.40100 127.66800 1.000 127.76394 ? 184 LYS D HE3  1 
ATOM   19261 H HZ1  . LYS D  3  222 ? 174.73300 172.56400 126.07100 1.000 127.94568 ? 184 LYS D HZ1  1 
ATOM   19262 H HZ2  . LYS D  3  222 ? 174.54000 173.64200 127.01900 1.000 128.53146 ? 184 LYS D HZ2  1 
ATOM   19263 H HZ3  . LYS D  3  222 ? 175.14100 173.91100 125.72800 1.000 128.15579 ? 184 LYS D HZ3  1 
ATOM   19264 N N    . ARG D  3  223 ? 180.44900 175.27300 130.49200 1.000 155.22908 ? 185 ARG D N    1 
ATOM   19265 C CA   . ARG D  3  223 ? 180.89200 176.31700 131.41300 1.000 154.51234 ? 185 ARG D CA   1 
ATOM   19266 C C    . ARG D  3  223 ? 179.91000 176.47300 132.56900 1.000 153.66670 ? 185 ARG D C    1 
ATOM   19267 O O    . ARG D  3  223 ? 180.30700 176.47300 133.74000 1.000 150.77367 ? 185 ARG D O    1 
ATOM   19268 C CB   . ARG D  3  223 ? 181.07200 177.63900 130.66300 1.000 156.69978 ? 185 ARG D CB   1 
ATOM   19269 C CG   . ARG D  3  223 ? 181.65700 178.78700 131.49800 1.000 156.39336 ? 185 ARG D CG   1 
ATOM   19270 C CD   . ARG D  3  223 ? 183.09400 178.52100 131.94400 1.000 156.99134 ? 185 ARG D CD   1 
ATOM   19271 N NE   . ARG D  3  223 ? 183.17400 177.65900 133.12000 1.000 161.09852 ? 185 ARG D NE   1 
ATOM   19272 C CZ   . ARG D  3  223 ? 183.11800 178.07400 134.38000 1.000 158.58314 ? 185 ARG D CZ   1 
ATOM   19273 N NH1  . ARG D  3  223 ? 182.99200 179.35500 134.68900 1.000 155.16368 ? 185 ARG D NH1  1 
ATOM   19274 N NH2  . ARG D  3  223 ? 183.18800 177.17700 135.35900 1.000 156.45283 ? 185 ARG D NH2  1 
ATOM   19275 H H    . ARG D  3  223 ? 180.31300 175.53800 129.68600 1.000 154.11311 ? 185 ARG D H    1 
ATOM   19276 H HA   . ARG D  3  223 ? 181.74800 176.04700 131.77400 1.000 154.46468 ? 185 ARG D HA   1 
ATOM   19277 H HB2  . ARG D  3  223 ? 181.67200 177.48700 129.91600 1.000 154.90102 ? 185 ARG D HB2  1 
ATOM   19278 H HB3  . ARG D  3  223 ? 180.20800 177.92700 130.33000 1.000 155.35339 ? 185 ARG D HB3  1 
ATOM   19279 H HG2  . ARG D  3  223 ? 181.66200 179.59300 130.95900 1.000 154.94300 ? 185 ARG D HG2  1 
ATOM   19280 H HG3  . ARG D  3  223 ? 181.11500 178.92400 132.29000 1.000 155.29587 ? 185 ARG D HG3  1 
ATOM   19281 H HD2  . ARG D  3  223 ? 183.56100 178.07400 131.22200 1.000 155.12719 ? 185 ARG D HD2  1 
ATOM   19282 H HD3  . ARG D  3  223 ? 183.53300 179.36300 132.13900 1.000 154.97968 ? 185 ARG D HD3  1 
ATOM   19283 H HE   . ARG D  3  223 ? 183.36400 176.83100 132.98800 1.000 155.69663 ? 185 ARG D HE   1 
ATOM   19284 H HH11 . ARG D  3  223 ? 182.94400 179.95400 134.07500 1.000 155.01591 ? 185 ARG D HH11 1 
ATOM   19285 H HH12 . ARG D  3  223 ? 182.95900 179.59100 135.51500 1.000 154.95400 ? 185 ARG D HH12 1 
ATOM   19286 H HH21 . ARG D  3  223 ? 183.27000 176.34200 135.17100 1.000 155.42946 ? 185 ARG D HH21 1 
ATOM   19287 H HH22 . ARG D  3  223 ? 183.15300 177.43100 136.18000 1.000 154.93982 ? 185 ARG D HH22 1 
ATOM   19288 N N    . SER D  3  224 ? 178.62100 176.59600 132.26000 1.000 148.39908 ? 186 SER D N    1 
ATOM   19289 C CA   . SER D  3  224 ? 177.57300 176.58300 133.28000 1.000 146.56423 ? 186 SER D CA   1 
ATOM   19290 C C    . SER D  3  224 ? 177.37800 175.13500 133.70600 1.000 146.47831 ? 186 SER D C    1 
ATOM   19291 O O    . SER D  3  224 ? 176.63400 174.37300 133.08800 1.000 145.12352 ? 186 SER D O    1 
ATOM   19292 C CB   . SER D  3  224 ? 176.28500 177.19600 132.74600 1.000 146.09434 ? 186 SER D CB   1 
ATOM   19293 O OG   . SER D  3  224 ? 175.76600 176.44000 131.66700 1.000 148.16308 ? 186 SER D OG   1 
ATOM   19294 H H    . SER D  3  224 ? 178.32400 176.69400 131.45900 1.000 146.22190 ? 186 SER D H    1 
ATOM   19295 H HA   . SER D  3  224 ? 177.86100 177.09500 134.05200 1.000 145.42978 ? 186 SER D HA   1 
ATOM   19296 H HB2  . SER D  3  224 ? 175.62800 177.21900 133.45900 1.000 145.56518 ? 186 SER D HB2  1 
ATOM   19297 H HB3  . SER D  3  224 ? 176.47100 178.09700 132.43800 1.000 145.52364 ? 186 SER D HB3  1 
ATOM   19298 H HG   . SER D  3  224 ? 175.03800 176.77100 131.41000 1.000 145.24334 ? 186 SER D HG   1 
ATOM   19299 N N    . SER D  3  225 ? 178.07400 174.74900 134.77300 1.000 146.01384 ? 187 SER D N    1 
ATOM   19300 C CA   . SER D  3  225 ? 178.11700 173.35900 135.21000 1.000 146.45451 ? 187 SER D CA   1 
ATOM   19301 C C    . SER D  3  225 ? 176.73300 172.84200 135.58600 1.000 140.20571 ? 187 SER D C    1 
ATOM   19302 O O    . SER D  3  225 ? 176.21800 171.91400 134.95500 1.000 138.29861 ? 187 SER D O    1 
ATOM   19303 C CB   . SER D  3  225 ? 179.07500 173.21600 136.39500 1.000 147.57773 ? 187 SER D CB   1 
ATOM   19304 O OG   . SER D  3  225 ? 180.26900 173.94700 136.17000 1.000 145.28261 ? 187 SER D OG   1 
ATOM   19305 H H    . SER D  3  225 ? 178.53000 175.28200 135.26900 1.000 142.55430 ? 187 SER D H    1 
ATOM   19306 H HA   . SER D  3  225 ? 178.45600 172.81000 134.48500 1.000 141.49284 ? 187 SER D HA   1 
ATOM   19307 H HB2  . SER D  3  225 ? 178.65000 173.55900 137.19600 1.000 142.96857 ? 187 SER D HB2  1 
ATOM   19308 H HB3  . SER D  3  225 ? 179.29700 172.27900 136.51400 1.000 141.78801 ? 187 SER D HB3  1 
ATOM   19309 H HG   . SER D  3  225 ? 180.13600 174.76600 136.30100 1.000 142.33142 ? 187 SER D HG   1 
ATOM   19310 N N    . VAL D  3  226 ? 176.12800 173.43600 136.61100 1.000 119.60156 ? 188 VAL D N    1 
ATOM   19311 C CA   . VAL D  3  226 ? 174.83500 173.00600 137.13100 1.000 115.81833 ? 188 VAL D CA   1 
ATOM   19312 C C    . VAL D  3  226 ? 174.08300 174.24600 137.58700 1.000 119.37975 ? 188 VAL D C    1 
ATOM   19313 O O    . VAL D  3  226 ? 174.50200 174.91200 138.53900 1.000 117.98681 ? 188 VAL D O    1 
ATOM   19314 C CB   . VAL D  3  226 ? 174.98000 172.01000 138.29600 1.000 119.13481 ? 188 VAL D CB   1 
ATOM   19315 C CG1  . VAL D  3  226 ? 173.63300 171.76200 138.96300 1.000 117.80790 ? 188 VAL D CG1  1 
ATOM   19316 C CG2  . VAL D  3  226 ? 175.59400 170.70400 137.80800 1.000 116.09756 ? 188 VAL D CG2  1 
ATOM   19317 H H    . VAL D  3  226 ? 176.45700 174.10900 137.03400 1.000 119.40616 ? 188 VAL D H    1 
ATOM   19318 H HA   . VAL D  3  226 ? 174.32400 172.57800 136.42600 1.000 117.39234 ? 188 VAL D HA   1 
ATOM   19319 H HB   . VAL D  3  226 ? 175.57600 172.38900 138.96100 1.000 118.74501 ? 188 VAL D HB   1 
ATOM   19320 H HG11 . VAL D  3  226 ? 173.66300 170.91800 139.44000 1.000 117.35801 ? 188 VAL D HG11 1 
ATOM   19321 H HG12 . VAL D  3  226 ? 173.44900 172.48100 139.58900 1.000 117.56048 ? 188 VAL D HG12 1 
ATOM   19322 H HG13 . VAL D  3  226 ? 172.94400 171.73000 138.28100 1.000 118.47728 ? 188 VAL D HG13 1 
ATOM   19323 H HG21 . VAL D  3  226 ? 175.57400 170.05300 138.52600 1.000 118.01654 ? 188 VAL D HG21 1 
ATOM   19324 H HG22 . VAL D  3  226 ? 175.08300 170.37900 137.05100 1.000 117.81279 ? 188 VAL D HG22 1 
ATOM   19325 H HG23 . VAL D  3  226 ? 176.51200 170.86700 137.54000 1.000 118.17357 ? 188 VAL D HG23 1 
ATOM   19326 N N    . GLU D  3  227 ? 172.97500 174.55600 136.91600 1.000 123.16919 ? 189 GLU D N    1 
ATOM   19327 C CA   . GLU D  3  227 ? 172.14200 175.69800 137.28900 1.000 121.38468 ? 189 GLU D CA   1 
ATOM   19328 C C    . GLU D  3  227 ? 171.13600 175.25600 138.35100 1.000 120.69506 ? 189 GLU D C    1 
ATOM   19329 O O    . GLU D  3  227 ? 169.95600 175.02200 138.09100 1.000 125.67022 ? 189 GLU D O    1 
ATOM   19330 C CB   . GLU D  3  227 ? 171.45100 176.27700 136.06100 1.000 120.33679 ? 189 GLU D CB   1 
ATOM   19331 C CG   . GLU D  3  227 ? 170.63100 177.53500 136.33200 1.000 125.38955 ? 189 GLU D CG   1 
ATOM   19332 C CD   . GLU D  3  227 ? 171.48300 178.71300 136.76400 1.000 129.07620 ? 189 GLU D CD   1 
ATOM   19333 O OE1  . GLU D  3  227 ? 172.72300 178.63100 136.64000 1.000 127.18757 ? 189 GLU D OE1  1 
ATOM   19334 O OE2  . GLU D  3  227 ? 170.91100 179.72200 137.22800 1.000 126.84895 ? 189 GLU D OE2  1 
ATOM   19335 H H    . GLU D  3  227 ? 172.68300 174.12000 136.23400 1.000 122.02196 ? 189 GLU D H    1 
ATOM   19336 H HA   . GLU D  3  227 ? 172.70400 176.38600 137.67600 1.000 122.59694 ? 189 GLU D HA   1 
ATOM   19337 H HB2  . GLU D  3  227 ? 172.12700 176.50300 135.40300 1.000 122.11079 ? 189 GLU D HB2  1 
ATOM   19338 H HB3  . GLU D  3  227 ? 170.85200 175.60700 135.69500 1.000 121.58048 ? 189 GLU D HB3  1 
ATOM   19339 H HG2  . GLU D  3  227 ? 170.16700 177.78900 135.51900 1.000 122.23880 ? 189 GLU D HG2  1 
ATOM   19340 H HG3  . GLU D  3  227 ? 169.98500 177.35800 137.03300 1.000 122.77139 ? 189 GLU D HG3  1 
ATOM   19341 N N    . VAL D  3  228 ? 171.64400 175.12600 139.57800 1.000 111.83718 ? 190 VAL D N    1 
ATOM   19342 C CA   . VAL D  3  228 ? 170.79000 174.77600 140.70500 1.000 110.89321 ? 190 VAL D CA   1 
ATOM   19343 C C    . VAL D  3  228 ? 169.70000 175.82500 140.85400 1.000 115.74737 ? 190 VAL D C    1 
ATOM   19344 O O    . VAL D  3  228 ? 169.96900 177.03200 140.86700 1.000 114.58648 ? 190 VAL D O    1 
ATOM   19345 C CB   . VAL D  3  228 ? 171.63000 174.64100 141.98500 1.000 117.49459 ? 190 VAL D CB   1 
ATOM   19346 C CG1  . VAL D  3  228 ? 172.25900 175.97900 142.37800 1.000 117.80089 ? 190 VAL D CG1  1 
ATOM   19347 C CG2  . VAL D  3  228 ? 170.79000 174.08900 143.12000 1.000 110.36234 ? 190 VAL D CG2  1 
ATOM   19348 H H    . VAL D  3  228 ? 172.47300 175.23700 139.77900 1.000 115.77628 ? 190 VAL D H    1 
ATOM   19349 H HA   . VAL D  3  228 ? 170.36700 173.92100 140.52900 1.000 114.09738 ? 190 VAL D HA   1 
ATOM   19350 H HB   . VAL D  3  228 ? 172.35100 174.01400 141.81800 1.000 115.45782 ? 190 VAL D HB   1 
ATOM   19351 H HG11 . VAL D  3  228 ? 172.94100 175.81600 143.04800 1.000 115.72642 ? 190 VAL D HG11 1 
ATOM   19352 H HG12 . VAL D  3  228 ? 172.66100 176.39200 141.59900 1.000 115.20489 ? 190 VAL D HG12 1 
ATOM   19353 H HG13 . VAL D  3  228 ? 171.57500 176.56100 142.74500 1.000 115.06285 ? 190 VAL D HG13 1 
ATOM   19354 H HG21 . VAL D  3  228 ? 171.37000 173.90200 143.87500 1.000 114.15034 ? 190 VAL D HG21 1 
ATOM   19355 H HG22 . VAL D  3  228 ? 170.12100 174.74400 143.37400 1.000 114.42569 ? 190 VAL D HG22 1 
ATOM   19356 H HG23 . VAL D  3  228 ? 170.36000 173.27000 142.82600 1.000 114.20265 ? 190 VAL D HG23 1 
ATOM   19357 N N    . GLY D  3  229 ? 168.45800 175.36800 140.96400 1.000 132.21593 ? 191 GLY D N    1 
ATOM   19358 C CA   . GLY D  3  229 ? 167.32300 176.25900 141.04200 1.000 130.06675 ? 191 GLY D CA   1 
ATOM   19359 C C    . GLY D  3  229 ? 167.14900 176.84500 142.43000 1.000 133.03858 ? 191 GLY D C    1 
ATOM   19360 O O    . GLY D  3  229 ? 167.96200 176.65200 143.33500 1.000 137.03409 ? 191 GLY D O    1 
ATOM   19361 H H    . GLY D  3  229 ? 168.24900 174.53400 140.99500 1.000 129.49413 ? 191 GLY D H    1 
ATOM   19362 H HA2  . GLY D  3  229 ? 167.44300 176.98900 140.41400 1.000 129.11422 ? 191 GLY D HA2  1 
ATOM   19363 H HA3  . GLY D  3  229 ? 166.51400 175.77900 140.80600 1.000 129.13360 ? 191 GLY D HA3  1 
ATOM   19364 N N    . ASP D  3  230 ? 166.05600 177.59000 142.58700 1.000 140.19034 ? 192 ASP D N    1 
ATOM   19365 C CA   . ASP D  3  230 ? 165.72800 178.19300 143.87200 1.000 141.79411 ? 192 ASP D CA   1 
ATOM   19366 C C    . ASP D  3  230 ? 165.52400 177.11100 144.92300 1.000 141.74999 ? 192 ASP D C    1 
ATOM   19367 O O    . ASP D  3  230 ? 164.56700 176.33400 144.84900 1.000 142.30975 ? 192 ASP D O    1 
ATOM   19368 C CB   . ASP D  3  230 ? 164.47900 179.06600 143.74800 1.000 142.99299 ? 192 ASP D CB   1 
ATOM   19369 C CG   . ASP D  3  230 ? 164.10800 179.73900 145.05100 1.000 146.28477 ? 192 ASP D CG   1 
ATOM   19370 O OD1  . ASP D  3  230 ? 164.94600 180.48700 145.59400 1.000 146.74804 ? 192 ASP D OD1  1 
ATOM   19371 O OD2  . ASP D  3  230 ? 162.97400 179.52400 145.52700 1.000 141.14979 ? 192 ASP D OD2  1 
ATOM   19372 H H    . ASP D  3  230 ? 165.48800 177.75900 141.96400 1.000 140.98059 ? 192 ASP D H    1 
ATOM   19373 H HA   . ASP D  3  230 ? 166.46400 178.75700 144.15700 1.000 141.29796 ? 192 ASP D HA   1 
ATOM   19374 H HB2  . ASP D  3  230 ? 164.64000 179.75700 143.08700 1.000 141.67832 ? 192 ASP D HB2  1 
ATOM   19375 H HB3  . ASP D  3  230 ? 163.73200 178.51100 143.47300 1.000 141.65278 ? 192 ASP D HB3  1 
ATOM   19376 N N    . THR D  3  231 ? 166.42000 177.05700 145.90900 1.000 128.56523 ? 193 THR D N    1 
ATOM   19377 C CA   . THR D  3  231 ? 166.39700 175.99200 146.90300 1.000 130.45341 ? 193 THR D CA   1 
ATOM   19378 C C    . THR D  3  231 ? 165.25200 176.12500 147.89900 1.000 131.70866 ? 193 THR D C    1 
ATOM   19379 O O    . THR D  3  231 ? 165.03200 175.19700 148.68400 1.000 131.05037 ? 193 THR D O    1 
ATOM   19380 C CB   . THR D  3  231 ? 167.72700 175.96100 147.66000 1.000 129.92429 ? 193 THR D CB   1 
ATOM   19381 O OG1  . THR D  3  231 ? 167.89400 177.18200 148.38900 1.000 132.57411 ? 193 THR D OG1  1 
ATOM   19382 C CG2  . THR D  3  231 ? 168.89100 175.79500 146.69300 1.000 129.57087 ? 193 THR D CG2  1 
ATOM   19383 H H    . THR D  3  231 ? 167.05100 177.63000 146.02200 1.000 131.15051 ? 193 THR D H    1 
ATOM   19384 H HA   . THR D  3  231 ? 166.29600 175.14300 146.44700 1.000 131.85351 ? 193 THR D HA   1 
ATOM   19385 H HB   . THR D  3  231 ? 167.73100 175.21200 148.27600 1.000 130.91943 ? 193 THR D HB   1 
ATOM   19386 H HG1  . THR D  3  231 ? 168.66500 177.21400 148.72100 1.000 131.34122 ? 193 THR D HG1  1 
ATOM   19387 H HG21 . THR D  3  231 ? 169.71000 175.64000 147.18700 1.000 130.81112 ? 193 THR D HG21 1 
ATOM   19388 H HG22 . THR D  3  231 ? 168.73000 175.04000 146.10600 1.000 131.29269 ? 193 THR D HG22 1 
ATOM   19389 H HG23 . THR D  3  231 ? 168.99600 176.59600 146.15500 1.000 130.97424 ? 193 THR D HG23 1 
ATOM   19390 N N    . ARG D  3  232 ? 164.52500 177.24500 147.89100 1.000 150.74762 ? 194 ARG D N    1 
ATOM   19391 C CA   . ARG D  3  232 ? 163.47500 177.45300 148.88300 1.000 153.69633 ? 194 ARG D CA   1 
ATOM   19392 C C    . ARG D  3  232 ? 162.36300 176.42000 148.74400 1.000 150.17936 ? 194 ARG D C    1 
ATOM   19393 O O    . ARG D  3  232 ? 161.86000 175.90100 149.74800 1.000 145.85294 ? 194 ARG D O    1 
ATOM   19394 C CB   . ARG D  3  232 ? 162.90100 178.86600 148.75500 1.000 153.55636 ? 194 ARG D CB   1 
ATOM   19395 C CG   . ARG D  3  232 ? 163.92500 180.00300 148.81700 1.000 150.44471 ? 194 ARG D CG   1 
ATOM   19396 C CD   . ARG D  3  232 ? 164.48200 180.21400 150.21900 1.000 150.76020 ? 194 ARG D CD   1 
ATOM   19397 N NE   . ARG D  3  232 ? 165.45900 179.19800 150.59700 1.000 154.60465 ? 194 ARG D NE   1 
ATOM   19398 C CZ   . ARG D  3  232 ? 166.75100 179.23000 150.29300 1.000 155.39203 ? 194 ARG D CZ   1 
ATOM   19399 N NH1  . ARG D  3  232 ? 167.27500 180.21700 149.58300 1.000 151.41174 ? 194 ARG D NH1  1 
ATOM   19400 N NH2  . ARG D  3  232 ? 167.53800 178.24300 150.71000 1.000 154.35753 ? 194 ARG D NH2  1 
ATOM   19401 H H    . ARG D  3  232 ? 164.61500 177.88700 147.32700 1.000 149.61374 ? 194 ARG D H    1 
ATOM   19402 H HA   . ARG D  3  232 ? 163.85000 177.35500 149.77100 1.000 149.91004 ? 194 ARG D HA   1 
ATOM   19403 H HB2  . ARG D  3  232 ? 162.43800 178.93400 147.90600 1.000 150.02153 ? 194 ARG D HB2  1 
ATOM   19404 H HB3  . ARG D  3  232 ? 162.26900 179.00400 149.47800 1.000 150.27260 ? 194 ARG D HB3  1 
ATOM   19405 H HG2  . ARG D  3  232 ? 164.66700 179.81300 148.22400 1.000 149.91919 ? 194 ARG D HG2  1 
ATOM   19406 H HG3  . ARG D  3  232 ? 163.49300 180.82800 148.54500 1.000 149.45666 ? 194 ARG D HG3  1 
ATOM   19407 H HD2  . ARG D  3  232 ? 164.90500 181.08500 150.26900 1.000 149.94089 ? 194 ARG D HD2  1 
ATOM   19408 H HD3  . ARG D  3  232 ? 163.75100 180.17000 150.85400 1.000 149.93682 ? 194 ARG D HD3  1 
ATOM   19409 H HE   . ARG D  3  232 ? 165.17900 178.53600 151.07000 1.000 149.96932 ? 194 ARG D HE   1 
ATOM   19410 H HH11 . ARG D  3  232 ? 166.78700 180.86500 149.30200 1.000 149.88018 ? 194 ARG D HH11 1 
ATOM   19411 H HH12 . ARG D  3  232 ? 168.11600 180.20800 149.40100 1.000 149.78791 ? 194 ARG D HH12 1 
ATOM   19412 H HH21 . ARG D  3  232 ? 167.20900 177.59500 151.17100 1.000 150.23037 ? 194 ARG D HH21 1 
ATOM   19413 H HH22 . ARG D  3  232 ? 168.37600 178.25100 150.51800 1.000 150.06775 ? 194 ARG D HH22 1 
ATOM   19414 N N    . SER D  3  233 ? 161.96900 176.10400 147.51400 1.000 140.82794 ? 195 SER D N    1 
ATOM   19415 C CA   . SER D  3  233 ? 160.83600 175.22300 147.26200 1.000 141.39572 ? 195 SER D CA   1 
ATOM   19416 C C    . SER D  3  233 ? 161.19700 173.74400 147.31100 1.000 143.49888 ? 195 SER D C    1 
ATOM   19417 O O    . SER D  3  233 ? 160.31900 172.90300 147.09300 1.000 141.80825 ? 195 SER D O    1 
ATOM   19418 C CB   . SER D  3  233 ? 160.21800 175.54200 145.89800 1.000 139.58285 ? 195 SER D CB   1 
ATOM   19419 O OG   . SER D  3  233 ? 159.17600 174.63300 145.59300 1.000 138.74985 ? 195 SER D OG   1 
ATOM   19420 H H    . SER D  3  233 ? 162.34700 176.39500 146.79800 1.000 138.98375 ? 195 SER D H    1 
ATOM   19421 H HA   . SER D  3  233 ? 160.15900 175.38400 147.93700 1.000 138.74350 ? 195 SER D HA   1 
ATOM   19422 H HB2  . SER D  3  233 ? 159.85500 176.44200 145.91900 1.000 138.64757 ? 195 SER D HB2  1 
ATOM   19423 H HB3  . SER D  3  233 ? 160.90400 175.47600 145.21600 1.000 138.85488 ? 195 SER D HB3  1 
ATOM   19424 H HG   . SER D  3  233 ? 158.59800 174.64300 146.20300 1.000 138.24768 ? 195 SER D HG   1 
ATOM   19425 N N    . TRP D  3  234 ? 162.45300 173.40400 147.58200 1.000 128.71945 ? 196 TRP D N    1 
ATOM   19426 C CA   . TRP D  3  234 ? 162.86200 172.00800 147.60000 1.000 126.02910 ? 196 TRP D CA   1 
ATOM   19427 C C    . TRP D  3  234 ? 162.20100 171.25900 148.75200 1.000 125.72956 ? 196 TRP D C    1 
ATOM   19428 O O    . TRP D  3  234 ? 161.90600 171.82600 149.80700 1.000 121.92047 ? 196 TRP D O    1 
ATOM   19429 C CB   . TRP D  3  234 ? 164.38000 171.89600 147.72400 1.000 120.03743 ? 196 TRP D CB   1 
ATOM   19430 C CG   . TRP D  3  234 ? 165.13000 172.32600 146.50400 1.000 122.09098 ? 196 TRP D CG   1 
ATOM   19431 C CD1  . TRP D  3  234 ? 164.62000 172.93100 145.39300 1.000 124.31351 ? 196 TRP D CD1  1 
ATOM   19432 C CD2  . TRP D  3  234 ? 166.53100 172.17700 146.26900 1.000 123.37135 ? 196 TRP D CD2  1 
ATOM   19433 N NE1  . TRP D  3  234 ? 165.61800 173.17100 144.48400 1.000 120.12589 ? 196 TRP D NE1  1 
ATOM   19434 C CE2  . TRP D  3  234 ? 166.80200 172.71700 144.99800 1.000 121.27330 ? 196 TRP D CE2  1 
ATOM   19435 C CE3  . TRP D  3  234 ? 167.58500 171.64100 147.01100 1.000 124.97665 ? 196 TRP D CE3  1 
ATOM   19436 C CZ2  . TRP D  3  234 ? 168.08000 172.73600 144.45500 1.000 122.64271 ? 196 TRP D CZ2  1 
ATOM   19437 C CZ3  . TRP D  3  234 ? 168.85300 171.66200 146.46900 1.000 126.88079 ? 196 TRP D CZ3  1 
ATOM   19438 C CH2  . TRP D  3  234 ? 169.09000 172.20300 145.20500 1.000 122.57229 ? 196 TRP D CH2  1 
ATOM   19439 H H    . TRP D  3  234 ? 163.08700 173.95700 147.75900 1.000 124.29600 ? 196 TRP D H    1 
ATOM   19440 H HA   . TRP D  3  234 ? 162.58600 171.58300 146.77300 1.000 123.87135 ? 196 TRP D HA   1 
ATOM   19441 H HB2  . TRP D  3  234 ? 164.67400 172.45200 148.46200 1.000 122.84676 ? 196 TRP D HB2  1 
ATOM   19442 H HB3  . TRP D  3  234 ? 164.60900 170.97000 147.90100 1.000 123.37993 ? 196 TRP D HB3  1 
ATOM   19443 H HD1  . TRP D  3  234 ? 163.72400 173.15200 145.27200 1.000 124.10511 ? 196 TRP D HD1  1 
ATOM   19444 H HE1  . TRP D  3  234 ? 165.51700 173.54500 143.71600 1.000 122.53797 ? 196 TRP D HE1  1 
ATOM   19445 H HE3  . TRP D  3  234 ? 167.43400 171.27800 147.85400 1.000 123.30440 ? 196 TRP D HE3  1 
ATOM   19446 H HZ2  . TRP D  3  234 ? 168.24200 173.09600 143.61300 1.000 123.30933 ? 196 TRP D HZ2  1 
ATOM   19447 H HZ3  . TRP D  3  234 ? 169.56200 171.30700 146.95200 1.000 124.15482 ? 196 TRP D HZ3  1 
ATOM   19448 H HH2  . TRP D  3  234 ? 169.95600 172.20300 144.86500 1.000 122.44738 ? 196 TRP D HH2  1 
ATOM   19449 N N    . ARG D  3  235 ? 161.97600 169.96300 148.53700 1.000 129.60116 ? 197 ARG D N    1 
ATOM   19450 C CA   . ARG D  3  235 ? 161.46100 169.07400 149.57100 1.000 129.27384 ? 197 ARG D CA   1 
ATOM   19451 C C    . ARG D  3  235 ? 162.53000 168.64300 150.57100 1.000 131.33686 ? 197 ARG D C    1 
ATOM   19452 O O    . ARG D  3  235 ? 162.27000 167.76300 151.39600 1.000 132.67688 ? 197 ARG D O    1 
ATOM   19453 C CB   . ARG D  3  235 ? 160.82600 167.83600 148.93000 1.000 126.31155 ? 197 ARG D CB   1 
ATOM   19454 C CG   . ARG D  3  235 ? 159.37200 168.02400 148.52600 1.000 126.87720 ? 197 ARG D CG   1 
ATOM   19455 C CD   . ARG D  3  235 ? 158.72900 166.70900 148.10900 1.000 129.45127 ? 197 ARG D CD   1 
ATOM   19456 N NE   . ARG D  3  235 ? 158.70600 165.74100 149.20000 1.000 137.35018 ? 197 ARG D NE   1 
ATOM   19457 C CZ   . ARG D  3  235 ? 158.29400 164.48500 149.08900 1.000 138.17853 ? 197 ARG D CZ   1 
ATOM   19458 N NH1  . ARG D  3  235 ? 157.86200 163.99400 147.93800 1.000 134.18200 ? 197 ARG D NH1  1 
ATOM   19459 N NH2  . ARG D  3  235 ? 158.31800 163.69900 150.16200 1.000 132.23194 ? 197 ARG D NH2  1 
ATOM   19460 H H    . ARG D  3  235 ? 162.11900 169.57200 147.78500 1.000 129.05006 ? 197 ARG D H    1 
ATOM   19461 H HA   . ARG D  3  235 ? 160.76800 169.53900 150.06400 1.000 129.60491 ? 197 ARG D HA   1 
ATOM   19462 H HB2  . ARG D  3  235 ? 161.32400 167.61000 148.12900 1.000 128.91233 ? 197 ARG D HB2  1 
ATOM   19463 H HB3  . ARG D  3  235 ? 160.87000 167.09800 149.55500 1.000 128.77523 ? 197 ARG D HB3  1 
ATOM   19464 H HG2  . ARG D  3  235 ? 158.87400 168.38000 149.27900 1.000 129.10877 ? 197 ARG D HG2  1 
ATOM   19465 H HG3  . ARG D  3  235 ? 159.32400 168.63500 147.77400 1.000 129.11583 ? 197 ARG D HG3  1 
ATOM   19466 H HD2  . ARG D  3  235 ? 157.81300 166.87500 147.83700 1.000 128.99978 ? 197 ARG D HD2  1 
ATOM   19467 H HD3  . ARG D  3  235 ? 159.23200 166.32700 147.37300 1.000 129.48066 ? 197 ARG D HD3  1 
ATOM   19468 H HE   . ARG D  3  235 ? 159.08100 165.96900 149.93900 1.000 130.10240 ? 197 ARG D HE   1 
ATOM   19469 H HH11 . ARG D  3  235 ? 157.83900 164.48500 147.23400 1.000 129.53412 ? 197 ARG D HH11 1 
ATOM   19470 H HH12 . ARG D  3  235 ? 157.60100 163.17600 147.89600 1.000 129.57531 ? 197 ARG D HH12 1 
ATOM   19471 H HH21 . ARG D  3  235 ? 158.59700 164.00700 150.91500 1.000 129.63244 ? 197 ARG D HH21 1 
ATOM   19472 H HH22 . ARG D  3  235 ? 158.05400 162.88200 150.10300 1.000 128.90826 ? 197 ARG D HH22 1 
ATOM   19473 N N    . LEU D  3  236 ? 163.71700 169.23700 150.52400 1.000 131.24474 ? 198 LEU D N    1 
ATOM   19474 C CA   . LEU D  3  236 ? 164.78900 168.90900 151.45700 1.000 125.54831 ? 198 LEU D CA   1 
ATOM   19475 C C    . LEU D  3  236 ? 164.44400 169.51300 152.81300 1.000 127.84129 ? 198 LEU D C    1 
ATOM   19476 O O    . LEU D  3  236 ? 164.66300 170.70300 153.04900 1.000 126.39187 ? 198 LEU D O    1 
ATOM   19477 C CB   . LEU D  3  236 ? 166.11800 169.43600 150.92700 1.000 126.90247 ? 198 LEU D CB   1 
ATOM   19478 C CG   . LEU D  3  236 ? 167.40400 168.84500 151.49900 1.000 131.94465 ? 198 LEU D CG   1 
ATOM   19479 C CD1  . LEU D  3  236 ? 167.52500 167.37800 151.14100 1.000 131.67441 ? 198 LEU D CD1  1 
ATOM   19480 C CD2  . LEU D  3  236 ? 168.60800 169.61700 150.99200 1.000 132.13093 ? 198 LEU D CD2  1 
ATOM   19481 H H    . LEU D  3  236 ? 163.94300 169.83700 149.95400 1.000 129.51518 ? 198 LEU D H    1 
ATOM   19482 H HA   . LEU D  3  236 ? 164.84700 167.94600 151.55400 1.000 128.16551 ? 198 LEU D HA   1 
ATOM   19483 H HB2  . LEU D  3  236 ? 166.13700 169.28300 149.97000 1.000 128.71321 ? 198 LEU D HB2  1 
ATOM   19484 H HB3  . LEU D  3  236 ? 166.14900 170.39200 151.09100 1.000 128.77777 ? 198 LEU D HB3  1 
ATOM   19485 H HG   . LEU D  3  236 ? 167.38500 168.91700 152.46600 1.000 130.01311 ? 198 LEU D HG   1 
ATOM   19486 H HD11 . LEU D  3  236 ? 168.44700 167.09900 151.25500 1.000 129.66328 ? 198 LEU D HD11 1 
ATOM   19487 H HD12 . LEU D  3  236 ? 166.94900 166.86200 151.72700 1.000 129.12705 ? 198 LEU D HD12 1 
ATOM   19488 H HD13 . LEU D  3  236 ? 167.25700 167.25200 150.21700 1.000 129.21282 ? 198 LEU D HD13 1 
ATOM   19489 H HD21 . LEU D  3  236 ? 169.40500 169.27200 151.42200 1.000 129.90940 ? 198 LEU D HD21 1 
ATOM   19490 H HD22 . LEU D  3  236 ? 168.67500 169.50200 150.03000 1.000 129.39488 ? 198 LEU D HD22 1 
ATOM   19491 H HD23 . LEU D  3  236 ? 168.49600 170.55600 151.20700 1.000 129.21100 ? 198 LEU D HD23 1 
ATOM   19492 N N    . TYR D  3  237 ? 163.88800 168.69400 153.70900 1.000 136.39118 ? 199 TYR D N    1 
ATOM   19493 C CA   . TYR D  3  237 ? 163.57100 169.14100 155.06200 1.000 136.51573 ? 199 TYR D CA   1 
ATOM   19494 C C    . TYR D  3  237 ? 164.68000 168.78100 156.04400 1.000 140.72870 ? 199 TYR D C    1 
ATOM   19495 O O    . TYR D  3  237 ? 165.12800 169.63000 156.82000 1.000 140.52523 ? 199 TYR D O    1 
ATOM   19496 C CB   . TYR D  3  237 ? 162.25200 168.53200 155.54800 1.000 135.01398 ? 199 TYR D CB   1 
ATOM   19497 C CG   . TYR D  3  237 ? 161.25700 168.18300 154.46700 1.000 139.84803 ? 199 TYR D CG   1 
ATOM   19498 C CD1  . TYR D  3  237 ? 160.48500 169.16200 153.85900 1.000 138.62115 ? 199 TYR D CD1  1 
ATOM   19499 C CD2  . TYR D  3  237 ? 161.07200 166.86600 154.07400 1.000 143.63510 ? 199 TYR D CD2  1 
ATOM   19500 C CE1  . TYR D  3  237 ? 159.56800 168.83800 152.87600 1.000 142.07471 ? 199 TYR D CE1  1 
ATOM   19501 C CE2  . TYR D  3  237 ? 160.15700 166.53200 153.09600 1.000 145.82820 ? 199 TYR D CE2  1 
ATOM   19502 C CZ   . TYR D  3  237 ? 159.40800 167.52100 152.50000 1.000 146.40185 ? 199 TYR D CZ   1 
ATOM   19503 O OH   . TYR D  3  237 ? 158.50100 167.18300 151.52400 1.000 142.85879 ? 199 TYR D OH   1 
ATOM   19504 H H    . TYR D  3  237 ? 163.69800 167.86900 153.55600 1.000 138.55101 ? 199 TYR D H    1 
ATOM   19505 H HA   . TYR D  3  237 ? 163.46800 170.10500 155.07200 1.000 138.79353 ? 199 TYR D HA   1 
ATOM   19506 H HB2  . TYR D  3  237 ? 162.44800 167.72000 156.04000 1.000 138.92140 ? 199 TYR D HB2  1 
ATOM   19507 H HB3  . TYR D  3  237 ? 161.82600 169.17400 156.13600 1.000 139.17110 ? 199 TYR D HB3  1 
ATOM   19508 H HD1  . TYR D  3  237 ? 160.59100 170.05100 154.11100 1.000 138.84889 ? 199 TYR D HD1  1 
ATOM   19509 H HD2  . TYR D  3  237 ? 161.57700 166.19500 154.47400 1.000 139.58111 ? 199 TYR D HD2  1 
ATOM   19510 H HE1  . TYR D  3  237 ? 159.06000 169.50400 152.47200 1.000 139.20587 ? 199 TYR D HE1  1 
ATOM   19511 H HE2  . TYR D  3  237 ? 160.04900 165.64500 152.83900 1.000 139.63637 ? 199 TYR D HE2  1 
ATOM   19512 H HH   . TYR D  3  237 ? 158.22600 166.39800 151.64700 1.000 138.66256 ? 199 TYR D HH   1 
ATOM   19513 N N    . GLN D  3  238 ? 165.12400 167.52300 156.02300 1.000 146.73795 ? 200 GLN D N    1 
ATOM   19514 C CA   . GLN D  3  238 ? 166.16600 167.08300 156.94400 1.000 144.53258 ? 200 GLN D CA   1 
ATOM   19515 C C    . GLN D  3  238 ? 167.45500 167.86400 156.73500 1.000 142.37685 ? 200 GLN D C    1 
ATOM   19516 O O    . GLN D  3  238 ? 168.10900 168.26500 157.70400 1.000 144.96241 ? 200 GLN D O    1 
ATOM   19517 C CB   . GLN D  3  238 ? 166.41600 165.58500 156.76900 1.000 147.28673 ? 200 GLN D CB   1 
ATOM   19518 C CG   . GLN D  3  238 ? 165.22500 164.70100 157.11900 1.000 149.73795 ? 200 GLN D CG   1 
ATOM   19519 C CD   . GLN D  3  238 ? 165.04200 164.52600 158.61100 1.000 150.84811 ? 200 GLN D CD   1 
ATOM   19520 O OE1  . GLN D  3  238 ? 165.66500 165.22200 159.41100 1.000 149.29212 ? 200 GLN D OE1  1 
ATOM   19521 N NE2  . GLN D  3  238 ? 164.17800 163.59300 158.99500 1.000 149.02603 ? 200 GLN D NE2  1 
ATOM   19522 H H    . GLN D  3  238 ? 164.84000 166.91100 155.48900 1.000 146.49399 ? 200 GLN D H    1 
ATOM   19523 H HA   . GLN D  3  238 ? 165.88700 167.23000 157.85300 1.000 146.28773 ? 200 GLN D HA   1 
ATOM   19524 H HB2  . GLN D  3  238 ? 166.64100 165.41600 155.84200 1.000 146.81106 ? 200 GLN D HB2  1 
ATOM   19525 H HB3  . GLN D  3  238 ? 167.15600 165.32300 157.33900 1.000 146.76211 ? 200 GLN D HB3  1 
ATOM   19526 H HG2  . GLN D  3  238 ? 164.41600 165.10200 156.76600 1.000 147.17220 ? 200 GLN D HG2  1 
ATOM   19527 H HG3  . GLN D  3  238 ? 165.35700 163.82300 156.72900 1.000 146.81904 ? 200 GLN D HG3  1 
ATOM   19528 H HE21 . GLN D  3  238 ? 163.75900 163.12600 158.40700 1.000 147.04014 ? 200 GLN D HE21 1 
ATOM   19529 H HE22 . GLN D  3  238 ? 164.03800 163.45500 159.83300 1.000 146.74546 ? 200 GLN D HE22 1 
ATOM   19530 N N    . PHE D  3  239 ? 167.82700 168.09700 155.48300 1.000 135.95457 ? 201 PHE D N    1 
ATOM   19531 C CA   . PHE D  3  239 ? 169.13400 168.62800 155.13300 1.000 135.90826 ? 201 PHE D CA   1 
ATOM   19532 C C    . PHE D  3  239 ? 169.03000 170.04000 154.57400 1.000 136.58597 ? 201 PHE D C    1 
ATOM   19533 O O    . PHE D  3  239 ? 167.94300 170.56600 154.32300 1.000 142.30806 ? 201 PHE D O    1 
ATOM   19534 C CB   . PHE D  3  239 ? 169.82300 167.71300 154.11900 1.000 138.32603 ? 201 PHE D CB   1 
ATOM   19535 C CG   . PHE D  3  239 ? 170.16200 166.36100 154.66200 1.000 139.33576 ? 201 PHE D CG   1 
ATOM   19536 C CD1  . PHE D  3  239 ? 169.22900 165.34200 154.65000 1.000 137.28430 ? 201 PHE D CD1  1 
ATOM   19537 C CD2  . PHE D  3  239 ? 171.41400 166.11200 155.19000 1.000 138.16763 ? 201 PHE D CD2  1 
ATOM   19538 C CE1  . PHE D  3  239 ? 169.53900 164.09900 155.15400 1.000 139.02822 ? 201 PHE D CE1  1 
ATOM   19539 C CE2  . PHE D  3  239 ? 171.72800 164.87300 155.69400 1.000 138.52981 ? 201 PHE D CE2  1 
ATOM   19540 C CZ   . PHE D  3  239 ? 170.79100 163.86300 155.67500 1.000 140.05489 ? 201 PHE D CZ   1 
ATOM   19541 H H    . PHE D  3  239 ? 167.32500 167.95000 154.80000 1.000 138.45822 ? 201 PHE D H    1 
ATOM   19542 H HA   . PHE D  3  239 ? 169.68200 168.65500 155.92600 1.000 137.96734 ? 201 PHE D HA   1 
ATOM   19543 H HB2  . PHE D  3  239 ? 169.23600 167.58900 153.35800 1.000 137.98663 ? 201 PHE D HB2  1 
ATOM   19544 H HB3  . PHE D  3  239 ? 170.64800 168.13400 153.83600 1.000 138.54729 ? 201 PHE D HB3  1 
ATOM   19545 H HD1  . PHE D  3  239 ? 168.38200 165.49700 154.29900 1.000 137.67828 ? 201 PHE D HD1  1 
ATOM   19546 H HD2  . PHE D  3  239 ? 172.05000 166.78900 155.20300 1.000 137.83623 ? 201 PHE D HD2  1 
ATOM   19547 H HE1  . PHE D  3  239 ? 168.90500 163.41900 155.14000 1.000 137.94732 ? 201 PHE D HE1  1 
ATOM   19548 H HE2  . PHE D  3  239 ? 172.57500 164.71600 156.04500 1.000 138.19024 ? 201 PHE D HE2  1 
ATOM   19549 H HZ   . PHE D  3  239 ? 171.00300 163.02400 156.01500 1.000 138.15606 ? 201 PHE D HZ   1 
ATOM   19550 N N    . SER D  3  240 ? 170.20000 170.65000 154.39100 1.000 130.94839 ? 202 SER D N    1 
ATOM   19551 C CA   . SER D  3  240 ? 170.34600 171.92400 153.70200 1.000 129.22456 ? 202 SER D CA   1 
ATOM   19552 C C    . SER D  3  240 ? 171.36200 171.75300 152.58500 1.000 128.98915 ? 202 SER D C    1 
ATOM   19553 O O    . SER D  3  240 ? 172.43700 171.18700 152.80200 1.000 138.11371 ? 202 SER D O    1 
ATOM   19554 C CB   . SER D  3  240 ? 170.79700 173.03100 154.65800 1.000 132.53151 ? 202 SER D CB   1 
ATOM   19555 O OG   . SER D  3  240 ? 169.72500 173.47400 155.47000 1.000 139.30608 ? 202 SER D OG   1 
ATOM   19556 H H    . SER D  3  240 ? 170.94700 170.33200 154.67300 1.000 133.30094 ? 202 SER D H    1 
ATOM   19557 H HA   . SER D  3  240 ? 169.50000 172.18400 153.30800 1.000 133.03514 ? 202 SER D HA   1 
ATOM   19558 H HB2  . SER D  3  240 ? 171.50300 172.68800 155.22700 1.000 133.22582 ? 202 SER D HB2  1 
ATOM   19559 H HB3  . SER D  3  240 ? 171.12600 173.78000 154.13700 1.000 133.08180 ? 202 SER D HB3  1 
ATOM   19560 H HG   . SER D  3  240 ? 170.01000 173.99600 156.06300 1.000 133.40760 ? 202 SER D HG   1 
ATOM   19561 N N    . PHE D  3  241 ? 171.02100 172.24000 151.39700 1.000 119.61628 ? 203 PHE D N    1 
ATOM   19562 C CA   . PHE D  3  241 ? 171.90200 172.14900 150.23500 1.000 122.55268 ? 203 PHE D CA   1 
ATOM   19563 C C    . PHE D  3  241 ? 173.07800 173.09800 150.42800 1.000 128.41660 ? 203 PHE D C    1 
ATOM   19564 O O    . PHE D  3  241 ? 172.96200 174.30500 150.20900 1.000 128.03951 ? 203 PHE D O    1 
ATOM   19565 C CB   . PHE D  3  241 ? 171.12600 172.47500 148.96600 1.000 124.50965 ? 203 PHE D CB   1 
ATOM   19566 C CG   . PHE D  3  241 ? 171.99000 172.63900 147.75200 1.000 125.64376 ? 203 PHE D CG   1 
ATOM   19567 C CD1  . PHE D  3  241 ? 172.43900 171.53600 147.05200 1.000 125.84586 ? 203 PHE D CD1  1 
ATOM   19568 C CD2  . PHE D  3  241 ? 172.34500 173.89900 147.30600 1.000 126.80828 ? 203 PHE D CD2  1 
ATOM   19569 C CE1  . PHE D  3  241 ? 173.23200 171.68800 145.93400 1.000 126.25136 ? 203 PHE D CE1  1 
ATOM   19570 C CE2  . PHE D  3  241 ? 173.13900 174.05500 146.19100 1.000 130.12476 ? 203 PHE D CE2  1 
ATOM   19571 C CZ   . PHE D  3  241 ? 173.58200 172.94800 145.50300 1.000 128.44438 ? 203 PHE D CZ   1 
ATOM   19572 H H    . PHE D  3  241 ? 170.27200 172.62900 151.23400 1.000 125.29938 ? 203 PHE D H    1 
ATOM   19573 H HA   . PHE D  3  241 ? 172.24600 171.24500 150.15900 1.000 124.87894 ? 203 PHE D HA   1 
ATOM   19574 H HB2  . PHE D  3  241 ? 170.50300 171.75300 148.79400 1.000 125.59224 ? 203 PHE D HB2  1 
ATOM   19575 H HB3  . PHE D  3  241 ? 170.64200 173.30500 149.10000 1.000 125.65497 ? 203 PHE D HB3  1 
ATOM   19576 H HD1  . PHE D  3  241 ? 172.20700 170.68300 147.33900 1.000 125.35985 ? 203 PHE D HD1  1 
ATOM   19577 H HD2  . PHE D  3  241 ? 172.04900 174.64900 147.76900 1.000 125.24863 ? 203 PHE D HD2  1 
ATOM   19578 H HE1  . PHE D  3  241 ? 173.53100 170.94000 145.47200 1.000 125.25616 ? 203 PHE D HE1  1 
ATOM   19579 H HE2  . PHE D  3  241 ? 173.37300 174.90700 145.90100 1.000 126.17793 ? 203 PHE D HE2  1 
ATOM   19580 H HZ   . PHE D  3  241 ? 174.11700 173.05100 144.74900 1.000 125.54358 ? 203 PHE D HZ   1 
ATOM   19581 N N    . VAL D  3  242 ? 174.22000 172.55100 150.84500 1.000 132.93131 ? 204 VAL D N    1 
ATOM   19582 C CA   . VAL D  3  242 ? 175.39600 173.37900 151.09600 1.000 129.78486 ? 204 VAL D CA   1 
ATOM   19583 C C    . VAL D  3  242 ? 175.99600 173.87000 149.78400 1.000 125.98459 ? 204 VAL D C    1 
ATOM   19584 O O    . VAL D  3  242 ? 176.28500 175.06100 149.62200 1.000 123.59101 ? 204 VAL D O    1 
ATOM   19585 C CB   . VAL D  3  242 ? 176.42700 172.59800 151.93100 1.000 128.58855 ? 204 VAL D CB   1 
ATOM   19586 C CG1  . VAL D  3  242 ? 177.69400 173.41900 152.11800 1.000 126.10262 ? 204 VAL D CG1  1 
ATOM   19587 C CG2  . VAL D  3  242 ? 175.83200 172.20600 153.28100 1.000 123.67490 ? 204 VAL D CG2  1 
ATOM   19588 H H    . VAL D  3  242 ? 174.33700 171.71200 150.99000 1.000 127.80316 ? 204 VAL D H    1 
ATOM   19589 H HA   . VAL D  3  242 ? 175.12800 174.15800 151.60900 1.000 127.41595 ? 204 VAL D HA   1 
ATOM   19590 H HB   . VAL D  3  242 ? 176.66400 171.78400 151.46000 1.000 126.90560 ? 204 VAL D HB   1 
ATOM   19591 H HG11 . VAL D  3  242 ? 178.19300 173.06400 152.87000 1.000 126.98105 ? 204 VAL D HG11 1 
ATOM   19592 H HG12 . VAL D  3  242 ? 178.23300 173.36300 151.31300 1.000 126.38382 ? 204 VAL D HG12 1 
ATOM   19593 H HG13 . VAL D  3  242 ? 177.45000 174.34200 152.29200 1.000 126.75610 ? 204 VAL D HG13 1 
ATOM   19594 H HG21 . VAL D  3  242 ? 176.51600 171.77300 153.81600 1.000 126.52203 ? 204 VAL D HG21 1 
ATOM   19595 H HG22 . VAL D  3  242 ? 175.51700 173.00500 153.73100 1.000 126.00449 ? 204 VAL D HG22 1 
ATOM   19596 H HG23 . VAL D  3  242 ? 175.09200 171.59500 153.13800 1.000 126.58428 ? 204 VAL D HG23 1 
ATOM   19597 N N    . GLY D  3  243 ? 176.19100 172.96800 148.83200 1.000 129.14299 ? 205 GLY D N    1 
ATOM   19598 C CA   . GLY D  3  243 ? 176.78200 173.34100 147.56000 1.000 127.95340 ? 205 GLY D CA   1 
ATOM   19599 C C    . GLY D  3  243 ? 176.91700 172.12500 146.67300 1.000 125.75501 ? 205 GLY D C    1 
ATOM   19600 O O    . GLY D  3  243 ? 176.58400 171.00200 147.06400 1.000 128.90232 ? 205 GLY D O    1 
ATOM   19601 H H    . GLY D  3  243 ? 175.99200 172.13400 148.89900 1.000 127.61035 ? 205 GLY D H    1 
ATOM   19602 H HA2  . GLY D  3  243 ? 176.22200 173.99600 147.11400 1.000 126.74141 ? 205 GLY D HA2  1 
ATOM   19603 H HA3  . GLY D  3  243 ? 177.66100 173.72500 147.70200 1.000 127.31362 ? 205 GLY D HA3  1 
ATOM   19604 N N    . LEU D  3  244 ? 177.42000 172.36600 145.46200 1.000 116.46530 ? 206 LEU D N    1 
ATOM   19605 C CA   . LEU D  3  244 ? 177.57300 171.31900 144.46400 1.000 124.19640 ? 206 LEU D CA   1 
ATOM   19606 C C    . LEU D  3  244 ? 179.00200 171.29300 143.94400 1.000 123.51054 ? 206 LEU D C    1 
ATOM   19607 O O    . LEU D  3  244 ? 179.71200 172.30100 143.96700 1.000 119.91873 ? 206 LEU D O    1 
ATOM   19608 C CB   . LEU D  3  244 ? 176.59500 171.50100 143.29200 1.000 119.98062 ? 206 LEU D CB   1 
ATOM   19609 C CG   . LEU D  3  244 ? 176.82100 172.68500 142.35400 1.000 117.24536 ? 206 LEU D CG   1 
ATOM   19610 C CD1  . LEU D  3  244 ? 177.56600 172.25900 141.09500 1.000 114.80726 ? 206 LEU D CD1  1 
ATOM   19611 C CD2  . LEU D  3  244 ? 175.49400 173.32500 141.99600 1.000 119.68277 ? 206 LEU D CD2  1 
ATOM   19612 H H    . LEU D  3  244 ? 177.68200 173.14000 145.19500 1.000 119.46615 ? 206 LEU D H    1 
ATOM   19613 H HA   . LEU D  3  244 ? 177.38800 170.46500 144.87000 1.000 120.19172 ? 206 LEU D HA   1 
ATOM   19614 H HB2  . LEU D  3  244 ? 176.63500 170.69700 142.75100 1.000 119.52287 ? 206 LEU D HB2  1 
ATOM   19615 H HB3  . LEU D  3  244 ? 175.70100 171.59000 143.65800 1.000 119.10007 ? 206 LEU D HB3  1 
ATOM   19616 H HG   . LEU D  3  244 ? 177.36000 173.35100 142.80900 1.000 119.65107 ? 206 LEU D HG   1 
ATOM   19617 H HD11 . LEU D  3  244 ? 177.62300 173.01700 140.49300 1.000 119.08669 ? 206 LEU D HD11 1 
ATOM   19618 H HD12 . LEU D  3  244 ? 178.45700 171.96000 141.33200 1.000 118.98109 ? 206 LEU D HD12 1 
ATOM   19619 H HD13 . LEU D  3  244 ? 177.07800 171.53800 140.66500 1.000 118.67403 ? 206 LEU D HD13 1 
ATOM   19620 H HD21 . LEU D  3  244 ? 175.65200 174.05600 141.37900 1.000 119.49809 ? 206 LEU D HD21 1 
ATOM   19621 H HD22 . LEU D  3  244 ? 174.92700 172.65700 141.58000 1.000 119.53763 ? 206 LEU D HD22 1 
ATOM   19622 H HD23 . LEU D  3  244 ? 175.07400 173.66000 142.80400 1.000 119.52694 ? 206 LEU D HD23 1 
ATOM   19623 N N    . ARG D  3  245 ? 179.41100 170.11800 143.47200 1.000 123.52107 ? 207 ARG D N    1 
ATOM   19624 C CA   . ARG D  3  245 ? 180.75500 169.89200 142.96600 1.000 117.23290 ? 207 ARG D CA   1 
ATOM   19625 C C    . ARG D  3  245 ? 180.68400 168.82900 141.88100 1.000 118.91823 ? 207 ARG D C    1 
ATOM   19626 O O    . ARG D  3  245 ? 179.98000 167.82900 142.03800 1.000 126.46662 ? 207 ARG D O    1 
ATOM   19627 C CB   . ARG D  3  245 ? 181.69300 169.45300 144.09600 1.000 118.18962 ? 207 ARG D CB   1 
ATOM   19628 C CG   . ARG D  3  245 ? 183.10400 169.08700 143.66700 1.000 121.36735 ? 207 ARG D CG   1 
ATOM   19629 C CD   . ARG D  3  245 ? 183.98100 168.72900 144.86300 1.000 124.86314 ? 207 ARG D CD   1 
ATOM   19630 N NE   . ARG D  3  245 ? 183.46700 167.59100 145.62200 1.000 126.17847 ? 207 ARG D NE   1 
ATOM   19631 C CZ   . ARG D  3  245 ? 182.64600 167.66700 146.66400 1.000 127.79315 ? 207 ARG D CZ   1 
ATOM   19632 N NH1  . ARG D  3  245 ? 182.19500 168.82800 147.11600 1.000 127.14141 ? 207 ARG D NH1  1 
ATOM   19633 N NH2  . ARG D  3  245 ? 182.25900 166.54700 147.26600 1.000 126.50431 ? 207 ARG D NH2  1 
ATOM   19634 H H    . ARG D  3  245 ? 178.91000 169.42000 143.43700 1.000 123.30676 ? 207 ARG D H    1 
ATOM   19635 H HA   . ARG D  3  245 ? 181.10100 170.71000 142.57700 1.000 121.69003 ? 207 ARG D HA   1 
ATOM   19636 H HB2  . ARG D  3  245 ? 181.76000 170.17400 144.74000 1.000 122.38838 ? 207 ARG D HB2  1 
ATOM   19637 H HB3  . ARG D  3  245 ? 181.30100 168.67300 144.51600 1.000 122.48896 ? 207 ARG D HB3  1 
ATOM   19638 H HG2  . ARG D  3  245 ? 183.08100 168.31700 143.07900 1.000 123.22857 ? 207 ARG D HG2  1 
ATOM   19639 H HG3  . ARG D  3  245 ? 183.50600 169.84500 143.21300 1.000 121.90118 ? 207 ARG D HG3  1 
ATOM   19640 H HD2  . ARG D  3  245 ? 184.85900 168.48200 144.53400 1.000 122.81273 ? 207 ARG D HD2  1 
ATOM   19641 H HD3  . ARG D  3  245 ? 184.06100 169.49800 145.44700 1.000 123.00187 ? 207 ARG D HD3  1 
ATOM   19642 H HE   . ARG D  3  245 ? 183.70500 166.80600 145.36600 1.000 122.86181 ? 207 ARG D HE   1 
ATOM   19643 H HH11 . ARG D  3  245 ? 182.42700 169.56700 146.74500 1.000 123.28007 ? 207 ARG D HH11 1 
ATOM   19644 H HH12 . ARG D  3  245 ? 181.66200 168.84200 147.79100 1.000 123.05465 ? 207 ARG D HH12 1 
ATOM   19645 H HH21 . ARG D  3  245 ? 182.54300 165.78600 146.98200 1.000 122.97760 ? 207 ARG D HH21 1 
ATOM   19646 H HH22 . ARG D  3  245 ? 181.72600 166.58200 147.94000 1.000 123.07148 ? 207 ARG D HH22 1 
ATOM   19647 N N    . ASN D  3  246 ? 181.41800 169.04400 140.79400 1.000 120.80962 ? 208 ASN D N    1 
ATOM   19648 C CA   . ASN D  3  246 ? 181.41400 168.14600 139.65000 1.000 124.00997 ? 208 ASN D CA   1 
ATOM   19649 C C    . ASN D  3  246 ? 182.80000 167.54700 139.44700 1.000 125.39172 ? 208 ASN D C    1 
ATOM   19650 O O    . ASN D  3  246 ? 183.80700 168.09700 139.89800 1.000 128.22198 ? 208 ASN D O    1 
ATOM   19651 C CB   . ASN D  3  246 ? 180.96000 168.87800 138.37900 1.000 123.96175 ? 208 ASN D CB   1 
ATOM   19652 C CG   . ASN D  3  246 ? 181.91100 169.98900 137.95800 1.000 129.98517 ? 208 ASN D CG   1 
ATOM   19653 O OD1  . ASN D  3  246 ? 182.97400 170.17900 138.54300 1.000 128.63339 ? 208 ASN D OD1  1 
ATOM   19654 N ND2  . ASN D  3  246 ? 181.52000 170.72700 136.92800 1.000 131.67720 ? 208 ASN D ND2  1 
ATOM   19655 H H    . ASN D  3  246 ? 181.93800 169.72200 140.69400 1.000 125.63612 ? 208 ASN D H    1 
ATOM   19656 H HA   . ASN D  3  246 ? 180.79500 167.41700 139.80600 1.000 125.74534 ? 208 ASN D HA   1 
ATOM   19657 H HB2  . ASN D  3  246 ? 180.90200 168.24000 137.65100 1.000 125.35210 ? 208 ASN D HB2  1 
ATOM   19658 H HB3  . ASN D  3  246 ? 180.08900 169.27600 138.53800 1.000 124.82246 ? 208 ASN D HB3  1 
ATOM   19659 H HD22 . ASN D  3  246 ? 180.76900 170.56400 136.54400 1.000 125.63121 ? 208 ASN D HD22 1 
ATOM   19660 N N    . THR D  3  247 ? 182.84600 166.40100 138.76800 1.000 112.18961 ? 209 THR D N    1 
ATOM   19661 C CA   . THR D  3  247 ? 184.10500 165.75200 138.43000 1.000 112.45217 ? 209 THR D CA   1 
ATOM   19662 C C    . THR D  3  247 ? 183.98200 165.11600 137.05200 1.000 113.07288 ? 209 THR D C    1 
ATOM   19663 O O    . THR D  3  247 ? 182.91600 165.12200 136.43200 1.000 116.73725 ? 209 THR D O    1 
ATOM   19664 C CB   . THR D  3  247 ? 184.50000 164.69100 139.46500 1.000 119.39662 ? 209 THR D CB   1 
ATOM   19665 O OG1  . THR D  3  247 ? 183.59500 163.58300 139.38500 1.000 124.54033 ? 209 THR D OG1  1 
ATOM   19666 C CG2  . THR D  3  247 ? 184.47800 165.26400 140.87400 1.000 115.79232 ? 209 THR D CG2  1 
ATOM   19667 H H    . THR D  3  247 ? 182.15100 165.97600 138.49200 1.000 116.09038 ? 209 THR D H    1 
ATOM   19668 H HA   . THR D  3  247 ? 184.81100 166.41600 138.39000 1.000 115.48928 ? 209 THR D HA   1 
ATOM   19669 H HB   . THR D  3  247 ? 185.40000 164.38200 139.27700 1.000 116.48559 ? 209 THR D HB   1 
ATOM   19670 H HG1  . THR D  3  247 ? 182.80300 163.85900 139.39000 1.000 117.35070 ? 209 THR D HG1  1 
ATOM   19671 H HG21 . THR D  3  247 ? 184.88800 164.64000 141.49300 1.000 115.65223 ? 209 THR D HG21 1 
ATOM   19672 H HG22 . THR D  3  247 ? 184.96900 166.10000 140.89900 1.000 116.15501 ? 209 THR D HG22 1 
ATOM   19673 H HG23 . THR D  3  247 ? 183.56300 165.42800 141.15000 1.000 116.01431 ? 209 THR D HG23 1 
ATOM   19674 N N    . THR D  3  248 ? 185.09500 164.56400 136.57400 1.000 111.29723 ? 210 THR D N    1 
ATOM   19675 C CA   . THR D  3  248 ? 185.13000 163.85100 135.29900 1.000 107.87844 ? 210 THR D CA   1 
ATOM   19676 C C    . THR D  3  248 ? 186.31300 162.90100 135.33400 1.000 110.10606 ? 210 THR D C    1 
ATOM   19677 O O    . THR D  3  248 ? 187.46100 163.35100 135.40800 1.000 114.83174 ? 210 THR D O    1 
ATOM   19678 C CB   . THR D  3  248 ? 185.25400 164.81700 134.12200 1.000 112.59102 ? 210 THR D CB   1 
ATOM   19679 O OG1  . THR D  3  248 ? 184.23800 165.82300 134.21200 1.000 118.06698 ? 210 THR D OG1  1 
ATOM   19680 C CG2  . THR D  3  248 ? 185.10700 164.07500 132.80200 1.000 107.04837 ? 210 THR D CG2  1 
ATOM   19681 H H    . THR D  3  248 ? 185.85600 164.59300 136.97500 1.000 111.77465 ? 210 THR D H    1 
ATOM   19682 H HA   . THR D  3  248 ? 184.31900 163.33000 135.19000 1.000 110.41393 ? 210 THR D HA   1 
ATOM   19683 H HB   . THR D  3  248 ? 186.12800 165.23800 134.14100 1.000 111.27694 ? 210 THR D HB   1 
ATOM   19684 H HG1  . THR D  3  248 ? 183.47900 165.46400 134.20800 1.000 112.14955 ? 210 THR D HG1  1 
ATOM   19685 H HG21 . THR D  3  248 ? 185.06400 164.71000 132.07000 1.000 110.81718 ? 210 THR D HG21 1 
ATOM   19686 H HG22 . THR D  3  248 ? 185.86500 163.48600 132.66200 1.000 110.39584 ? 210 THR D HG22 1 
ATOM   19687 H HG23 . THR D  3  248 ? 184.29400 163.54700 132.80600 1.000 110.10618 ? 210 THR D HG23 1 
ATOM   19688 N N    . GLU D  3  249 ? 186.04300 161.60100 135.27500 1.000 114.08853 ? 211 GLU D N    1 
ATOM   19689 C CA   . GLU D  3  249 ? 187.09300 160.60100 135.38600 1.000 114.66598 ? 211 GLU D CA   1 
ATOM   19690 C C    . GLU D  3  249 ? 186.70300 159.37200 134.58000 1.000 110.31967 ? 211 GLU D C    1 
ATOM   19691 O O    . GLU D  3  249 ? 185.53100 159.15600 134.26700 1.000 120.63474 ? 211 GLU D O    1 
ATOM   19692 C CB   . GLU D  3  249 ? 187.36800 160.23600 136.85400 1.000 115.82445 ? 211 GLU D CB   1 
ATOM   19693 C CG   . GLU D  3  249 ? 186.13800 159.86700 137.68900 1.000 115.08041 ? 211 GLU D CG   1 
ATOM   19694 C CD   . GLU D  3  249 ? 185.91600 158.37100 137.79800 1.000 122.76776 ? 211 GLU D CD   1 
ATOM   19695 O OE1  . GLU D  3  249 ? 186.38200 157.62400 136.91300 1.000 122.55223 ? 211 GLU D OE1  1 
ATOM   19696 O OE2  . GLU D  3  249 ? 185.27400 157.94100 138.77800 1.000 118.82872 ? 211 GLU D OE2  1 
ATOM   19697 H H    . GLU D  3  249 ? 185.25400 161.27300 135.17300 1.000 116.12630 ? 211 GLU D H    1 
ATOM   19698 H HA   . GLU D  3  249 ? 187.91300 160.95500 135.00700 1.000 115.57531 ? 211 GLU D HA   1 
ATOM   19699 H HB2  . GLU D  3  249 ? 187.98000 159.48400 136.87400 1.000 115.98572 ? 211 GLU D HB2  1 
ATOM   19700 H HB3  . GLU D  3  249 ? 187.78700 160.99900 137.28100 1.000 115.19853 ? 211 GLU D HB3  1 
ATOM   19701 H HG2  . GLU D  3  249 ? 186.25900 160.21200 138.58700 1.000 114.98212 ? 211 GLU D HG2  1 
ATOM   19702 H HG3  . GLU D  3  249 ? 185.34000 160.25200 137.29900 1.000 114.95360 ? 211 GLU D HG3  1 
ATOM   19703 N N    . VAL D  3  250 ? 187.70900 158.57000 134.24900 1.000 94.76980  ? 212 VAL D N    1 
ATOM   19704 C CA   . VAL D  3  250 ? 187.55000 157.39500 133.40000 1.000 104.18024 ? 212 VAL D CA   1 
ATOM   19705 C C    . VAL D  3  250 ? 187.55200 156.16700 134.29900 1.000 98.37342  ? 212 VAL D C    1 
ATOM   19706 O O    . VAL D  3  250 ? 188.56300 155.85400 134.93400 1.000 99.41583  ? 212 VAL D O    1 
ATOM   19707 C CB   . VAL D  3  250 ? 188.66300 157.31000 132.34600 1.000 105.45334 ? 212 VAL D CB   1 
ATOM   19708 C CG1  . VAL D  3  250 ? 188.49000 156.07000 131.48000 1.000 106.18217 ? 212 VAL D CG1  1 
ATOM   19709 C CG2  . VAL D  3  250 ? 188.68400 158.56500 131.48600 1.000 106.83667 ? 212 VAL D CG2  1 
ATOM   19710 H H    . VAL D  3  250 ? 188.51900 158.69100 134.51100 1.000 103.49665 ? 212 VAL D H    1 
ATOM   19711 H HA   . VAL D  3  250 ? 186.69800 157.43700 132.93900 1.000 105.09967 ? 212 VAL D HA   1 
ATOM   19712 H HB   . VAL D  3  250 ? 189.51900 157.24300 132.79700 1.000 103.25633 ? 212 VAL D HB   1 
ATOM   19713 H HG11 . VAL D  3  250 ? 189.05700 156.15000 130.69700 1.000 103.52138 ? 212 VAL D HG11 1 
ATOM   19714 H HG12 . VAL D  3  250 ? 188.74500 155.28400 131.98800 1.000 103.88231 ? 212 VAL D HG12 1 
ATOM   19715 H HG13 . VAL D  3  250 ? 187.56100 156.00300 131.20800 1.000 104.44048 ? 212 VAL D HG13 1 
ATOM   19716 H HG21 . VAL D  3  250 ? 189.33700 158.45100 130.77800 1.000 103.52615 ? 212 VAL D HG21 1 
ATOM   19717 H HG22 . VAL D  3  250 ? 187.80300 158.70100 131.10500 1.000 104.48089 ? 212 VAL D HG22 1 
ATOM   19718 H HG23 . VAL D  3  250 ? 188.92800 159.32500 132.03700 1.000 104.15999 ? 212 VAL D HG23 1 
ATOM   19719 N N    . VAL D  3  251 ? 186.42500 155.46000 134.34400 1.000 96.86503  ? 213 VAL D N    1 
ATOM   19720 C CA   . VAL D  3  251 ? 186.29800 154.22200 135.10500 1.000 101.90253 ? 213 VAL D CA   1 
ATOM   19721 C C    . VAL D  3  251 ? 186.53800 153.05400 134.16100 1.000 105.32633 ? 213 VAL D C    1 
ATOM   19722 O O    . VAL D  3  251 ? 185.97900 153.00800 133.05800 1.000 108.06840 ? 213 VAL D O    1 
ATOM   19723 C CB   . VAL D  3  251 ? 184.92000 154.11600 135.78400 1.000 100.53532 ? 213 VAL D CB   1 
ATOM   19724 C CG1  . VAL D  3  251 ? 183.81200 153.86900 134.76400 1.000 106.28613 ? 213 VAL D CG1  1 
ATOM   19725 C CG2  . VAL D  3  251 ? 184.93100 153.01500 136.83000 1.000 99.45024  ? 213 VAL D CG2  1 
ATOM   19726 H H    . VAL D  3  251 ? 185.70400 155.68500 133.93300 1.000 103.60410 ? 213 VAL D H    1 
ATOM   19727 H HA   . VAL D  3  251 ? 186.97500 154.19500 135.79800 1.000 104.00306 ? 213 VAL D HA   1 
ATOM   19728 H HB   . VAL D  3  251 ? 184.72700 154.95200 136.23600 1.000 102.77848 ? 213 VAL D HB   1 
ATOM   19729 H HG11 . VAL D  3  251 ? 182.95800 154.04500 135.18500 1.000 104.27916 ? 213 VAL D HG11 1 
ATOM   19730 H HG12 . VAL D  3  251 ? 183.93700 154.46000 134.00600 1.000 104.26450 ? 213 VAL D HG12 1 
ATOM   19731 H HG13 . VAL D  3  251 ? 183.84100 152.94500 134.47200 1.000 103.60316 ? 213 VAL D HG13 1 
ATOM   19732 H HG21 . VAL D  3  251 ? 184.07600 153.00900 137.28900 1.000 102.64760 ? 213 VAL D HG21 1 
ATOM   19733 H HG22 . VAL D  3  251 ? 185.07700 152.16300 136.39200 1.000 102.44655 ? 213 VAL D HG22 1 
ATOM   19734 H HG23 . VAL D  3  251 ? 185.64400 153.18900 137.46500 1.000 103.45337 ? 213 VAL D HG23 1 
ATOM   19735 N N    . LYS D  3  252 ? 187.38500 152.12200 134.58300 1.000 112.30042 ? 214 LYS D N    1 
ATOM   19736 C CA   . LYS D  3  252 ? 187.68200 150.93400 133.79900 1.000 113.28540 ? 214 LYS D CA   1 
ATOM   19737 C C    . LYS D  3  252 ? 186.74100 149.80900 134.20000 1.000 117.91244 ? 214 LYS D C    1 
ATOM   19738 O O    . LYS D  3  252 ? 186.50900 149.57300 135.38900 1.000 111.60950 ? 214 LYS D O    1 
ATOM   19739 C CB   . LYS D  3  252 ? 189.13300 150.50200 134.00600 1.000 109.87072 ? 214 LYS D CB   1 
ATOM   19740 C CG   . LYS D  3  252 ? 189.64100 149.50800 132.97500 1.000 113.11936 ? 214 LYS D CG   1 
ATOM   19741 C CD   . LYS D  3  252 ? 190.93200 148.82500 133.41800 1.000 121.27278 ? 214 LYS D CD   1 
ATOM   19742 C CE   . LYS D  3  252 ? 192.02300 149.81600 133.82000 1.000 120.09011 ? 214 LYS D CE   1 
ATOM   19743 N NZ   . LYS D  3  252 ? 192.23400 150.90000 132.82000 1.000 117.12670 ? 214 LYS D NZ   1 
ATOM   19744 H H    . LYS D  3  252 ? 187.80500 152.15600 135.33300 1.000 113.70293 ? 214 LYS D H    1 
ATOM   19745 H HA   . LYS D  3  252 ? 187.55000 151.12100 132.85700 1.000 114.32203 ? 214 LYS D HA   1 
ATOM   19746 H HB2  . LYS D  3  252 ? 189.69500 151.29100 133.96200 1.000 113.55046 ? 214 LYS D HB2  1 
ATOM   19747 H HB3  . LYS D  3  252 ? 189.21300 150.08900 134.88000 1.000 114.13571 ? 214 LYS D HB3  1 
ATOM   19748 H HG2  . LYS D  3  252 ? 188.97100 148.82000 132.83700 1.000 113.16181 ? 214 LYS D HG2  1 
ATOM   19749 H HG3  . LYS D  3  252 ? 189.81600 149.97300 132.14200 1.000 114.54347 ? 214 LYS D HG3  1 
ATOM   19750 H HD2  . LYS D  3  252 ? 190.74200 148.26200 134.18500 1.000 115.26974 ? 214 LYS D HD2  1 
ATOM   19751 H HD3  . LYS D  3  252 ? 191.27000 148.28500 132.68700 1.000 114.83393 ? 214 LYS D HD3  1 
ATOM   19752 H HE2  . LYS D  3  252 ? 191.79200 150.22500 134.66800 1.000 114.59767 ? 214 LYS D HE2  1 
ATOM   19753 H HE3  . LYS D  3  252 ? 192.86000 149.33300 133.90900 1.000 114.76090 ? 214 LYS D HE3  1 
ATOM   19754 H HZ1  . LYS D  3  252 ? 192.88000 151.44600 133.09900 1.000 113.92715 ? 214 LYS D HZ1  1 
ATOM   19755 H HZ2  . LYS D  3  252 ? 192.47100 150.55000 132.03700 1.000 114.95188 ? 214 LYS D HZ2  1 
ATOM   19756 H HZ3  . LYS D  3  252 ? 191.48700 151.37000 132.71400 1.000 114.83322 ? 214 LYS D HZ3  1 
ATOM   19757 N N    . THR D  3  253 ? 186.19100 149.12200 133.20000 1.000 122.36758 ? 215 THR D N    1 
ATOM   19758 C CA   . THR D  3  253 ? 185.29700 147.99800 133.42900 1.000 118.91358 ? 215 THR D CA   1 
ATOM   19759 C C    . THR D  3  253 ? 185.66300 146.87200 132.47300 1.000 115.46293 ? 215 THR D C    1 
ATOM   19760 O O    . THR D  3  253 ? 186.60000 146.98100 131.67600 1.000 116.09255 ? 215 THR D O    1 
ATOM   19761 C CB   . THR D  3  253 ? 183.82600 148.40000 133.26600 1.000 117.39197 ? 215 THR D CB   1 
ATOM   19762 O OG1  . THR D  3  253 ? 182.99900 147.23500 133.38100 1.000 123.64141 ? 215 THR D OG1  1 
ATOM   19763 C CG2  . THR D  3  253 ? 183.57900 149.06500 131.91900 1.000 110.42432 ? 215 THR D CG2  1 
ATOM   19764 H H    . THR D  3  253 ? 186.32300 149.29500 132.36800 1.000 116.80665 ? 215 THR D H    1 
ATOM   19765 H HA   . THR D  3  253 ? 185.41700 147.66600 134.33200 1.000 116.93769 ? 215 THR D HA   1 
ATOM   19766 H HB   . THR D  3  253 ? 183.58700 149.03100 133.96300 1.000 116.76738 ? 215 THR D HB   1 
ATOM   19767 H HG1  . THR D  3  253 ? 182.19000 147.45000 133.31700 1.000 118.02669 ? 215 THR D HG1  1 
ATOM   19768 H HG21 . THR D  3  253 ? 182.62800 149.21500 131.79800 1.000 115.89273 ? 215 THR D HG21 1 
ATOM   19769 H HG22 . THR D  3  253 ? 184.03400 149.91900 131.88500 1.000 115.76603 ? 215 THR D HG22 1 
ATOM   19770 H HG23 . THR D  3  253 ? 183.89800 148.50500 131.19500 1.000 115.80321 ? 215 THR D HG23 1 
ATOM   19771 N N    . THR D  3  254 ? 184.90900 145.77700 132.56100 1.000 111.42121 ? 216 THR D N    1 
ATOM   19772 C CA   . THR D  3  254 ? 185.20300 144.60900 131.73900 1.000 118.01086 ? 216 THR D CA   1 
ATOM   19773 C C    . THR D  3  254 ? 184.91900 144.86300 130.26500 1.000 121.40331 ? 216 THR D C    1 
ATOM   19774 O O    . THR D  3  254 ? 185.54100 144.23400 129.40100 1.000 117.69742 ? 216 THR D O    1 
ATOM   19775 C CB   . THR D  3  254 ? 184.40000 143.40100 132.23100 1.000 121.22143 ? 216 THR D CB   1 
ATOM   19776 O OG1  . THR D  3  254 ? 184.74000 142.25100 131.44700 1.000 125.77426 ? 216 THR D OG1  1 
ATOM   19777 C CG2  . THR D  3  254 ? 182.89000 143.65100 132.13500 1.000 115.97374 ? 216 THR D CG2  1 
ATOM   19778 H H    . THR D  3  254 ? 184.23800 145.69000 133.08900 1.000 116.28297 ? 216 THR D H    1 
ATOM   19779 H HA   . THR D  3  254 ? 186.14500 144.39400 131.82800 1.000 116.88215 ? 216 THR D HA   1 
ATOM   19780 H HB   . THR D  3  254 ? 184.62100 143.23000 133.16000 1.000 117.29471 ? 216 THR D HB   1 
ATOM   19781 H HG1  . THR D  3  254 ? 184.31000 141.58200 131.71500 1.000 117.61825 ? 216 THR D HG1  1 
ATOM   19782 H HG21 . THR D  3  254 ? 182.41800 142.89900 132.51700 1.000 116.75125 ? 216 THR D HG21 1 
ATOM   19783 H HG22 . THR D  3  254 ? 182.63600 144.44700 132.62500 1.000 116.85331 ? 216 THR D HG22 1 
ATOM   19784 H HG23 . THR D  3  254 ? 182.61400 143.74900 131.21200 1.000 116.90100 ? 216 THR D HG23 1 
ATOM   19785 N N    . SER D  3  255 ? 183.99400 145.76800 129.95600 1.000 116.50557 ? 217 SER D N    1 
ATOM   19786 C CA   . SER D  3  255 ? 183.60100 146.04500 128.58100 1.000 112.22229 ? 217 SER D CA   1 
ATOM   19787 C C    . SER D  3  255 ? 184.38300 147.19000 127.94500 1.000 117.58503 ? 217 SER D C    1 
ATOM   19788 O O    . SER D  3  255 ? 184.14600 147.49800 126.77300 1.000 114.80222 ? 217 SER D O    1 
ATOM   19789 C CB   . SER D  3  255 ? 182.10300 146.35500 128.52500 1.000 108.82550 ? 217 SER D CB   1 
ATOM   19790 O OG   . SER D  3  255 ? 181.73400 147.26900 129.54100 1.000 113.51011 ? 217 SER D OG   1 
ATOM   19791 H H    . SER D  3  255 ? 183.57100 146.24000 130.53600 1.000 113.20268 ? 217 SER D H    1 
ATOM   19792 H HA   . SER D  3  255 ? 183.75400 145.25200 128.04400 1.000 111.90591 ? 217 SER D HA   1 
ATOM   19793 H HB2  . SER D  3  255 ? 181.89400 146.74500 127.66200 1.000 112.21042 ? 217 SER D HB2  1 
ATOM   19794 H HB3  . SER D  3  255 ? 181.60600 145.53100 128.64500 1.000 111.67373 ? 217 SER D HB3  1 
ATOM   19795 H HG   . SER D  3  255 ? 180.90600 147.41100 129.51100 1.000 112.48393 ? 217 SER D HG   1 
ATOM   19796 N N    . GLY D  3  256 ? 185.29700 147.82400 128.67300 1.000 117.67809 ? 218 GLY D N    1 
ATOM   19797 C CA   . GLY D  3  256 ? 186.11800 148.88800 128.14300 1.000 111.09038 ? 218 GLY D CA   1 
ATOM   19798 C C    . GLY D  3  256 ? 186.32500 149.96800 129.18000 1.000 115.06023 ? 218 GLY D C    1 
ATOM   19799 O O    . GLY D  3  256 ? 185.96800 149.81600 130.34600 1.000 113.97700 ? 218 GLY D O    1 
ATOM   19800 H H    . GLY D  3  256 ? 185.46100 147.65000 129.49800 1.000 114.62548 ? 218 GLY D H    1 
ATOM   19801 H HA2  . GLY D  3  256 ? 186.98400 148.53600 127.88300 1.000 113.31359 ? 218 GLY D HA2  1 
ATOM   19802 H HA3  . GLY D  3  256 ? 185.69600 149.28600 127.36700 1.000 113.09270 ? 218 GLY D HA3  1 
ATOM   19803 N N    . ASP D  3  257 ? 186.92300 151.07200 128.74000 1.000 116.28419 ? 219 ASP D N    1 
ATOM   19804 C CA   . ASP D  3  257 ? 187.12500 152.25000 129.57200 1.000 113.09430 ? 219 ASP D CA   1 
ATOM   19805 C C    . ASP D  3  257 ? 186.07400 153.29000 129.21600 1.000 116.37447 ? 219 ASP D C    1 
ATOM   19806 O O    . ASP D  3  257 ? 185.93900 153.66200 128.04600 1.000 130.45786 ? 219 ASP D O    1 
ATOM   19807 C CB   . ASP D  3  257 ? 188.52500 152.83100 129.37300 1.000 113.99506 ? 219 ASP D CB   1 
ATOM   19808 C CG   . ASP D  3  257 ? 189.61100 151.78600 129.49300 1.000 119.89090 ? 219 ASP D CG   1 
ATOM   19809 O OD1  . ASP D  3  257 ? 189.27600 150.59400 129.64200 1.000 119.47042 ? 219 ASP D OD1  1 
ATOM   19810 O OD2  . ASP D  3  257 ? 190.80200 152.15500 129.43600 1.000 120.40485 ? 219 ASP D OD2  1 
ATOM   19811 H H    . ASP D  3  257 ? 187.22500 151.16200 127.94100 1.000 116.56170 ? 219 ASP D H    1 
ATOM   19812 H HA   . ASP D  3  257 ? 187.02100 152.02000 130.50900 1.000 115.89717 ? 219 ASP D HA   1 
ATOM   19813 H HB2  . ASP D  3  257 ? 188.58200 153.22400 128.48800 1.000 116.12786 ? 219 ASP D HB2  1 
ATOM   19814 H HB3  . ASP D  3  257 ? 188.68500 153.50800 130.04800 1.000 115.91478 ? 219 ASP D HB3  1 
ATOM   19815 N N    . TYR D  3  258 ? 185.33600 153.75500 130.21900 1.000 97.20381  ? 220 TYR D N    1 
ATOM   19816 C CA   . TYR D  3  258 ? 184.23500 154.68600 130.02200 1.000 95.88190  ? 220 TYR D CA   1 
ATOM   19817 C C    . TYR D  3  258 ? 184.49200 155.97000 130.79300 1.000 96.63295  ? 220 TYR D C    1 
ATOM   19818 O O    . TYR D  3  258 ? 184.94600 155.93700 131.93900 1.000 108.35171 ? 220 TYR D O    1 
ATOM   19819 C CB   . TYR D  3  258 ? 182.91000 154.07500 130.47600 1.000 99.24344  ? 220 TYR D CB   1 
ATOM   19820 C CG   . TYR D  3  258 ? 182.43600 152.94000 129.60300 1.000 98.01451  ? 220 TYR D CG   1 
ATOM   19821 C CD1  . TYR D  3  258 ? 182.83700 151.63900 129.85100 1.000 102.51225 ? 220 TYR D CD1  1 
ATOM   19822 C CD2  . TYR D  3  258 ? 181.59000 153.17000 128.53400 1.000 93.82692  ? 220 TYR D CD2  1 
ATOM   19823 C CE1  . TYR D  3  258 ? 182.41000 150.60000 129.05800 1.000 97.82267  ? 220 TYR D CE1  1 
ATOM   19824 C CE2  . TYR D  3  258 ? 181.15800 152.13700 127.73700 1.000 95.91231  ? 220 TYR D CE2  1 
ATOM   19825 C CZ   . TYR D  3  258 ? 181.57200 150.85300 128.00200 1.000 96.12446  ? 220 TYR D CZ   1 
ATOM   19826 O OH   . TYR D  3  258 ? 181.14300 149.81700 127.20800 1.000 102.21302 ? 220 TYR D OH   1 
ATOM   19827 H H    . TYR D  3  258 ? 185.45800 153.53800 131.04200 1.000 100.88972 ? 220 TYR D H    1 
ATOM   19828 H HA   . TYR D  3  258 ? 184.15500 154.91300 129.08400 1.000 100.05730 ? 220 TYR D HA   1 
ATOM   19829 H HB2  . TYR D  3  258 ? 183.01600 153.73100 131.37600 1.000 99.98444  ? 220 TYR D HB2  1 
ATOM   19830 H HB3  . TYR D  3  258 ? 182.22700 154.76300 130.46500 1.000 100.62624 ? 220 TYR D HB3  1 
ATOM   19831 H HD1  . TYR D  3  258 ? 183.40500 151.46700 130.56400 1.000 101.76000 ? 220 TYR D HD1  1 
ATOM   19832 H HD2  . TYR D  3  258 ? 181.31000 154.03800 128.35100 1.000 99.55022  ? 220 TYR D HD2  1 
ATOM   19833 H HE1  . TYR D  3  258 ? 182.68800 149.73100 129.23600 1.000 101.20084 ? 220 TYR D HE1  1 
ATOM   19834 H HE2  . TYR D  3  258 ? 180.59000 152.30600 127.02000 1.000 99.40603  ? 220 TYR D HE2  1 
ATOM   19835 H HH   . TYR D  3  258 ? 180.63600 150.10700 126.60600 1.000 101.26390 ? 220 TYR D HH   1 
ATOM   19836 N N    . VAL D  3  259 ? 184.19300 157.09500 130.15600 1.000 91.70860  ? 221 VAL D N    1 
ATOM   19837 C CA   . VAL D  3  259 ? 184.28900 158.39700 130.80700 1.000 94.23688  ? 221 VAL D CA   1 
ATOM   19838 C C    . VAL D  3  259 ? 183.02800 158.62000 131.63300 1.000 93.27844  ? 221 VAL D C    1 
ATOM   19839 O O    . VAL D  3  259 ? 181.91000 158.54100 131.11600 1.000 100.45849 ? 221 VAL D O    1 
ATOM   19840 C CB   . VAL D  3  259 ? 184.49400 159.52100 129.78000 1.000 95.88328  ? 221 VAL D CB   1 
ATOM   19841 C CG1  . VAL D  3  259 ? 183.34800 159.57800 128.77000 1.000 99.32047  ? 221 VAL D CG1  1 
ATOM   19842 C CG2  . VAL D  3  259 ? 184.66300 160.86100 130.47900 1.000 97.46198  ? 221 VAL D CG2  1 
ATOM   19843 H H    . VAL D  3  259 ? 183.93700 157.12600 129.33600 1.000 96.76413  ? 221 VAL D H    1 
ATOM   19844 H HA   . VAL D  3  259 ? 185.04800 158.39900 131.41100 1.000 97.90197  ? 221 VAL D HA   1 
ATOM   19845 H HB   . VAL D  3  259 ? 185.31000 159.34100 129.28600 1.000 97.39318  ? 221 VAL D HB   1 
ATOM   19846 H HG11 . VAL D  3  259 ? 182.85400 160.40200 128.89700 1.000 97.71388  ? 221 VAL D HG11 1 
ATOM   19847 H HG12 . VAL D  3  259 ? 183.73000 159.55900 127.88200 1.000 98.46047  ? 221 VAL D HG12 1 
ATOM   19848 H HG13 . VAL D  3  259 ? 182.75300 158.82300 128.87900 1.000 96.86924  ? 221 VAL D HG13 1 
ATOM   19849 H HG21 . VAL D  3  259 ? 184.95700 161.51700 129.82800 1.000 97.99548  ? 221 VAL D HG21 1 
ATOM   19850 H HG22 . VAL D  3  259 ? 183.81600 161.13600 130.86300 1.000 98.01175  ? 221 VAL D HG22 1 
ATOM   19851 H HG23 . VAL D  3  259 ? 185.33000 160.77000 131.17700 1.000 97.52723  ? 221 VAL D HG23 1 
ATOM   19852 N N    . VAL D  3  260 ? 183.20900 158.88600 132.92300 1.000 90.02070  ? 222 VAL D N    1 
ATOM   19853 C CA   . VAL D  3  260 ? 182.11200 159.08400 133.86100 1.000 92.17959  ? 222 VAL D CA   1 
ATOM   19854 C C    . VAL D  3  260 ? 182.15200 160.52000 134.35400 1.000 102.64820 ? 222 VAL D C    1 
ATOM   19855 O O    . VAL D  3  260 ? 183.22700 161.06400 134.62800 1.000 116.55577 ? 222 VAL D O    1 
ATOM   19856 C CB   . VAL D  3  260 ? 182.19400 158.09700 135.04000 1.000 90.46091  ? 222 VAL D CB   1 
ATOM   19857 C CG1  . VAL D  3  260 ? 181.16300 158.44500 136.10400 1.000 88.86986  ? 222 VAL D CG1  1 
ATOM   19858 C CG2  . VAL D  3  260 ? 181.99500 156.67900 134.54900 1.000 98.07581  ? 222 VAL D CG2  1 
ATOM   19859 H H    . VAL D  3  260 ? 183.98400 158.95700 133.28800 1.000 99.59353  ? 222 VAL D H    1 
ATOM   19860 H HA   . VAL D  3  260 ? 181.26500 158.95000 133.41300 1.000 97.60529  ? 222 VAL D HA   1 
ATOM   19861 H HB   . VAL D  3  260 ? 183.07400 158.15500 135.44300 1.000 98.33008  ? 222 VAL D HB   1 
ATOM   19862 H HG11 . VAL D  3  260 ? 181.01300 157.66900 136.66600 1.000 96.76475  ? 222 VAL D HG11 1 
ATOM   19863 H HG12 . VAL D  3  260 ? 181.49400 159.17900 136.64500 1.000 97.21254  ? 222 VAL D HG12 1 
ATOM   19864 H HG13 . VAL D  3  260 ? 180.33500 158.70000 135.66700 1.000 99.40317  ? 222 VAL D HG13 1 
ATOM   19865 H HG21 . VAL D  3  260 ? 181.98100 156.08200 135.31200 1.000 99.25055  ? 222 VAL D HG21 1 
ATOM   19866 H HG22 . VAL D  3  260 ? 181.15300 156.62400 134.07200 1.000 99.57255  ? 222 VAL D HG22 1 
ATOM   19867 H HG23 . VAL D  3  260 ? 182.72600 156.44400 133.95600 1.000 98.97034  ? 222 VAL D HG23 1 
ATOM   19868 N N    . MET D  3  261 ? 180.97700 161.13200 134.45800 1.000 102.62641 ? 223 MET D N    1 
ATOM   19869 C CA   . MET D  3  261 ? 180.82300 162.47600 134.99400 1.000 99.01194  ? 223 MET D CA   1 
ATOM   19870 C C    . MET D  3  261 ? 179.83700 162.42100 136.14800 1.000 94.70065  ? 223 MET D C    1 
ATOM   19871 O O    . MET D  3  261 ? 178.70700 161.95400 135.98000 1.000 109.23883 ? 223 MET D O    1 
ATOM   19872 C CB   . MET D  3  261 ? 180.33900 163.44200 133.91600 1.000 97.18998  ? 223 MET D CB   1 
ATOM   19873 C CG   . MET D  3  261 ? 181.18500 163.41100 132.65900 1.000 102.47758 ? 223 MET D CG   1 
ATOM   19874 S SD   . MET D  3  261 ? 181.57000 165.05400 132.04000 1.000 118.95208 ? 223 MET D SD   1 
ATOM   19875 C CE   . MET D  3  261 ? 179.92100 165.70000 131.80700 1.000 106.23882 ? 223 MET D CE   1 
ATOM   19876 H H    . MET D  3  261 ? 180.23300 160.77600 134.21500 1.000 103.35555 ? 223 MET D H    1 
ATOM   19877 H HA   . MET D  3  261 ? 181.67400 162.79900 135.32600 1.000 104.25226 ? 223 MET D HA   1 
ATOM   19878 H HB2  . MET D  3  261 ? 179.43000 163.20900 133.67000 1.000 101.91099 ? 223 MET D HB2  1 
ATOM   19879 H HB3  . MET D  3  261 ? 180.36300 164.34400 134.27100 1.000 103.41553 ? 223 MET D HB3  1 
ATOM   19880 H HG2  . MET D  3  261 ? 182.02100 162.95900 132.84800 1.000 103.36272 ? 223 MET D HG2  1 
ATOM   19881 H HG3  . MET D  3  261 ? 180.70000 162.93700 131.96500 1.000 102.86987 ? 223 MET D HG3  1 
ATOM   19882 H HE1  . MET D  3  261 ? 179.97500 166.54900 131.34400 1.000 104.04232 ? 223 MET D HE1  1 
ATOM   19883 H HE2  . MET D  3  261 ? 179.40400 165.06900 131.28400 1.000 103.23588 ? 223 MET D HE2  1 
ATOM   19884 H HE3  . MET D  3  261 ? 179.50600 165.82400 132.67400 1.000 104.33884 ? 223 MET D HE3  1 
ATOM   19885 N N    . SER D  3  262 ? 180.26600 162.89700 137.31300 1.000 93.33647  ? 224 SER D N    1 
ATOM   19886 C CA   . SER D  3  262 ? 179.48600 162.80000 138.53600 1.000 99.96876  ? 224 SER D CA   1 
ATOM   19887 C C    . SER D  3  262 ? 179.29800 164.18100 139.14100 1.000 100.53234 ? 224 SER D C    1 
ATOM   19888 O O    . SER D  3  262 ? 180.23000 164.98900 139.17000 1.000 103.54142 ? 224 SER D O    1 
ATOM   19889 C CB   . SER D  3  262 ? 180.16500 161.87600 139.55100 1.000 103.90635 ? 224 SER D CB   1 
ATOM   19890 O OG   . SER D  3  262 ? 181.43000 162.37900 139.93200 1.000 113.81869 ? 224 SER D OG   1 
ATOM   19891 H H    . SER D  3  262 ? 181.02400 163.28900 137.41900 1.000 104.18642 ? 224 SER D H    1 
ATOM   19892 H HA   . SER D  3  262 ? 178.60900 162.44000 138.34200 1.000 104.25467 ? 224 SER D HA   1 
ATOM   19893 H HB2  . SER D  3  262 ? 179.60300 161.80500 140.33900 1.000 103.77337 ? 224 SER D HB2  1 
ATOM   19894 H HB3  . SER D  3  262 ? 180.28500 161.00200 139.14900 1.000 104.21349 ? 224 SER D HB3  1 
ATOM   19895 H HG   . SER D  3  262 ? 181.33400 163.04400 140.43500 1.000 105.73270 ? 224 SER D HG   1 
ATOM   19896 N N    . VAL D  3  263 ? 178.08600 164.43900 139.62300 1.000 102.04562 ? 225 VAL D N    1 
ATOM   19897 C CA   . VAL D  3  263 ? 177.74200 165.67400 140.31600 1.000 95.76652  ? 225 VAL D CA   1 
ATOM   19898 C C    . VAL D  3  263 ? 177.56200 165.34200 141.78600 1.000 94.75183  ? 225 VAL D C    1 
ATOM   19899 O O    . VAL D  3  263 ? 176.74900 164.48100 142.13600 1.000 107.57426 ? 225 VAL D O    1 
ATOM   19900 C CB   . VAL D  3  263 ? 176.46100 166.31100 139.75100 1.000 99.72020  ? 225 VAL D CB   1 
ATOM   19901 C CG1  . VAL D  3  263 ? 176.16500 167.62000 140.46900 1.000 108.44999 ? 225 VAL D CG1  1 
ATOM   19902 C CG2  . VAL D  3  263 ? 176.58500 166.53900 138.26100 1.000 95.88523  ? 225 VAL D CG2  1 
ATOM   19903 H H    . VAL D  3  263 ? 177.42400 163.89400 139.55500 1.000 104.18110 ? 225 VAL D H    1 
ATOM   19904 H HA   . VAL D  3  263 ? 178.46500 166.31500 140.23300 1.000 103.83062 ? 225 VAL D HA   1 
ATOM   19905 H HB   . VAL D  3  263 ? 175.71500 165.70900 139.90000 1.000 103.97702 ? 225 VAL D HB   1 
ATOM   19906 H HG11 . VAL D  3  263 ? 175.49500 168.11000 139.96700 1.000 106.01725 ? 225 VAL D HG11 1 
ATOM   19907 H HG12 . VAL D  3  263 ? 175.83300 167.43200 141.36100 1.000 103.67882 ? 225 VAL D HG12 1 
ATOM   19908 H HG13 . VAL D  3  263 ? 176.98200 168.14000 140.52100 1.000 105.25285 ? 225 VAL D HG13 1 
ATOM   19909 H HG21 . VAL D  3  263 ? 175.77200 166.96000 137.94100 1.000 102.63480 ? 225 VAL D HG21 1 
ATOM   19910 H HG22 . VAL D  3  263 ? 177.34300 167.12000 138.09700 1.000 103.26723 ? 225 VAL D HG22 1 
ATOM   19911 H HG23 . VAL D  3  263 ? 176.71200 165.68900 137.81100 1.000 103.23929 ? 225 VAL D HG23 1 
ATOM   19912 N N    . TYR D  3  264 ? 178.30300 166.03500 142.64200 1.000 110.17076 ? 226 TYR D N    1 
ATOM   19913 C CA   . TYR D  3  264 ? 178.23600 165.84400 144.08400 1.000 113.32768 ? 226 TYR D CA   1 
ATOM   19914 C C    . TYR D  3  264 ? 177.41000 166.96700 144.69200 1.000 111.44810 ? 226 TYR D C    1 
ATOM   19915 O O    . TYR D  3  264 ? 177.75200 168.14200 144.53400 1.000 115.86610 ? 226 TYR D O    1 
ATOM   19916 C CB   . TYR D  3  264 ? 179.63400 165.83300 144.69800 1.000 117.90753 ? 226 TYR D CB   1 
ATOM   19917 C CG   . TYR D  3  264 ? 180.46700 164.63200 144.32800 1.000 116.91233 ? 226 TYR D CG   1 
ATOM   19918 C CD1  . TYR D  3  264 ? 180.36000 163.44700 145.03900 1.000 114.39453 ? 226 TYR D CD1  1 
ATOM   19919 C CD2  . TYR D  3  264 ? 181.36800 164.68700 143.27700 1.000 112.56533 ? 226 TYR D CD2  1 
ATOM   19920 C CE1  . TYR D  3  264 ? 181.12100 162.34900 144.71000 1.000 114.03041 ? 226 TYR D CE1  1 
ATOM   19921 C CE2  . TYR D  3  264 ? 182.13500 163.59300 142.94000 1.000 116.74959 ? 226 TYR D CE2  1 
ATOM   19922 C CZ   . TYR D  3  264 ? 182.00700 162.42500 143.66000 1.000 119.82347 ? 226 TYR D CZ   1 
ATOM   19923 O OH   . TYR D  3  264 ? 182.76800 161.32900 143.33000 1.000 118.30242 ? 226 TYR D OH   1 
ATOM   19924 H H    . TYR D  3  264 ? 178.86900 166.63400 142.40300 1.000 115.35395 ? 226 TYR D H    1 
ATOM   19925 H HA   . TYR D  3  264 ? 177.80500 165.00000 144.28800 1.000 114.77905 ? 226 TYR D HA   1 
ATOM   19926 H HB2  . TYR D  3  264 ? 180.10900 166.62300 144.39800 1.000 115.93423 ? 226 TYR D HB2  1 
ATOM   19927 H HB3  . TYR D  3  264 ? 179.55000 165.84800 145.66400 1.000 116.08045 ? 226 TYR D HB3  1 
ATOM   19928 H HD1  . TYR D  3  264 ? 179.76100 163.39300 145.74900 1.000 115.01149 ? 226 TYR D HD1  1 
ATOM   19929 H HD2  . TYR D  3  264 ? 181.45600 165.47400 142.78900 1.000 114.38980 ? 226 TYR D HD2  1 
ATOM   19930 H HE1  . TYR D  3  264 ? 181.03700 161.55900 145.19500 1.000 114.65989 ? 226 TYR D HE1  1 
ATOM   19931 H HE2  . TYR D  3  264 ? 182.73400 163.64200 142.23000 1.000 115.25433 ? 226 TYR D HE2  1 
ATOM   19932 H HH   . TYR D  3  264 ? 183.23800 161.49800 142.65500 1.000 115.57821 ? 226 TYR D HH   1 
ATOM   19933 N N    . PHE D  3  265 ? 176.33400 166.60600 145.38300 1.000 106.93385 ? 227 PHE D N    1 
ATOM   19934 C CA   . PHE D  3  265 ? 175.53300 167.55200 146.14700 1.000 107.82603 ? 227 PHE D CA   1 
ATOM   19935 C C    . PHE D  3  265 ? 175.84000 167.36300 147.62500 1.000 114.60164 ? 227 PHE D C    1 
ATOM   19936 O O    . PHE D  3  265 ? 175.73500 166.24800 148.14500 1.000 122.61564 ? 227 PHE D O    1 
ATOM   19937 C CB   . PHE D  3  265 ? 174.03900 167.34900 145.89100 1.000 110.53792 ? 227 PHE D CB   1 
ATOM   19938 C CG   . PHE D  3  265 ? 173.65300 167.40000 144.44000 1.000 107.52525 ? 227 PHE D CG   1 
ATOM   19939 C CD1  . PHE D  3  265 ? 173.47400 168.61000 143.79800 1.000 102.89513 ? 227 PHE D CD1  1 
ATOM   19940 C CD2  . PHE D  3  265 ? 173.45100 166.23400 143.72300 1.000 107.88417 ? 227 PHE D CD2  1 
ATOM   19941 C CE1  . PHE D  3  265 ? 173.11300 168.65500 142.46800 1.000 105.02457 ? 227 PHE D CE1  1 
ATOM   19942 C CE2  . PHE D  3  265 ? 173.09000 166.27600 142.39300 1.000 100.00597 ? 227 PHE D CE2  1 
ATOM   19943 C CZ   . PHE D  3  265 ? 172.92100 167.48700 141.76600 1.000 101.71156 ? 227 PHE D CZ   1 
ATOM   19944 H H    . PHE D  3  265 ? 176.04300 165.79800 145.42700 1.000 110.28335 ? 227 PHE D H    1 
ATOM   19945 H HA   . PHE D  3  265 ? 175.76300 168.46100 145.90100 1.000 109.69911 ? 227 PHE D HA   1 
ATOM   19946 H HB2  . PHE D  3  265 ? 173.77800 166.48100 146.23600 1.000 110.36714 ? 227 PHE D HB2  1 
ATOM   19947 H HB3  . PHE D  3  265 ? 173.54700 168.04700 146.35100 1.000 109.97843 ? 227 PHE D HB3  1 
ATOM   19948 H HD1  . PHE D  3  265 ? 173.60300 169.40200 144.26500 1.000 109.40559 ? 227 PHE D HD1  1 
ATOM   19949 H HD2  . PHE D  3  265 ? 173.56500 165.41100 144.14200 1.000 110.38500 ? 227 PHE D HD2  1 
ATOM   19950 H HE1  . PHE D  3  265 ? 172.99900 169.47500 142.04500 1.000 109.90498 ? 227 PHE D HE1  1 
ATOM   19951 H HE2  . PHE D  3  265 ? 172.96000 165.48600 141.91900 1.000 108.78046 ? 227 PHE D HE2  1 
ATOM   19952 H HZ   . PHE D  3  265 ? 172.67800 167.51700 140.86900 1.000 109.06797 ? 227 PHE D HZ   1 
ATOM   19953 N N    . ASP D  3  266 ? 176.21400 168.44800 148.29600 1.000 124.32694 ? 228 ASP D N    1 
ATOM   19954 C CA   . ASP D  3  266 ? 176.59000 168.41200 149.70400 1.000 125.68849 ? 228 ASP D CA   1 
ATOM   19955 C C    . ASP D  3  266 ? 175.38100 168.79200 150.54800 1.000 119.23286 ? 228 ASP D C    1 
ATOM   19956 O O    . ASP D  3  266 ? 174.84300 169.89400 150.40500 1.000 123.83746 ? 228 ASP D O    1 
ATOM   19957 C CB   . ASP D  3  266 ? 177.75900 169.35700 149.97600 1.000 127.39100 ? 228 ASP D CB   1 
ATOM   19958 C CG   . ASP D  3  266 ? 178.93100 169.11300 149.04700 1.000 129.63908 ? 228 ASP D CG   1 
ATOM   19959 O OD1  . ASP D  3  266 ? 178.86600 169.55300 147.88100 1.000 126.37141 ? 228 ASP D OD1  1 
ATOM   19960 O OD2  . ASP D  3  266 ? 179.91400 168.47600 149.47700 1.000 125.15957 ? 228 ASP D OD2  1 
ATOM   19961 H H    . ASP D  3  266 ? 176.25900 169.23400 147.95000 1.000 124.09948 ? 228 ASP D H    1 
ATOM   19962 H HA   . ASP D  3  266 ? 176.86100 167.51300 149.94800 1.000 125.13308 ? 228 ASP D HA   1 
ATOM   19963 H HB2  . ASP D  3  266 ? 177.46300 170.27100 149.85000 1.000 124.55897 ? 228 ASP D HB2  1 
ATOM   19964 H HB3  . ASP D  3  266 ? 178.06500 169.22800 150.88800 1.000 125.15552 ? 228 ASP D HB3  1 
ATOM   19965 N N    . LEU D  3  267 ? 174.96500 167.88400 151.42800 1.000 114.73439 ? 229 LEU D N    1 
ATOM   19966 C CA   . LEU D  3  267 ? 173.74500 168.02800 152.20900 1.000 122.22788 ? 229 LEU D CA   1 
ATOM   19967 C C    . LEU D  3  267 ? 174.08200 167.92600 153.68900 1.000 125.18956 ? 229 LEU D C    1 
ATOM   19968 O O    . LEU D  3  267 ? 174.71400 166.95600 154.11700 1.000 126.14161 ? 229 LEU D O    1 
ATOM   19969 C CB   . LEU D  3  267 ? 172.72900 166.95300 151.81900 1.000 126.48919 ? 229 LEU D CB   1 
ATOM   19970 C CG   . LEU D  3  267 ? 172.44400 166.79900 150.32300 1.000 127.03203 ? 229 LEU D CG   1 
ATOM   19971 C CD1  . LEU D  3  267 ? 171.42300 165.70000 150.09000 1.000 122.07480 ? 229 LEU D CD1  1 
ATOM   19972 C CD2  . LEU D  3  267 ? 171.96700 168.10600 149.71300 1.000 123.78617 ? 229 LEU D CD2  1 
ATOM   19973 H H    . LEU D  3  267 ? 175.39100 167.15600 151.59600 1.000 124.25894 ? 229 LEU D H    1 
ATOM   19974 H HA   . LEU D  3  267 ? 173.34700 168.89800 152.04900 1.000 125.05923 ? 229 LEU D HA   1 
ATOM   19975 H HB2  . LEU D  3  267 ? 173.05700 166.09800 152.13800 1.000 125.57745 ? 229 LEU D HB2  1 
ATOM   19976 H HB3  . LEU D  3  267 ? 171.88700 167.15400 152.25000 1.000 125.52240 ? 229 LEU D HB3  1 
ATOM   19977 H HG   . LEU D  3  267 ? 173.26400 166.54200 149.87300 1.000 125.05714 ? 229 LEU D HG   1 
ATOM   19978 H HD11 . LEU D  3  267 ? 171.26900 165.61000 149.13700 1.000 124.25512 ? 229 LEU D HD11 1 
ATOM   19979 H HD12 . LEU D  3  267 ? 171.76700 164.86800 150.45100 1.000 123.98696 ? 229 LEU D HD12 1 
ATOM   19980 H HD13 . LEU D  3  267 ? 170.59600 165.93800 150.53800 1.000 124.71772 ? 229 LEU D HD13 1 
ATOM   19981 H HD21 . LEU D  3  267 ? 172.71000 168.72700 149.66700 1.000 124.39652 ? 229 LEU D HD21 1 
ATOM   19982 H HD22 . LEU D  3  267 ? 171.62800 167.93100 148.82100 1.000 124.10657 ? 229 LEU D HD22 1 
ATOM   19983 H HD23 . LEU D  3  267 ? 171.26100 168.47400 150.26700 1.000 124.73713 ? 229 LEU D HD23 1 
ATOM   19984 N N    . SER D  3  268 ? 173.64600 168.91600 154.46700 1.000 130.36586 ? 230 SER D N    1 
ATOM   19985 C CA   . SER D  3  268 ? 173.96200 169.01300 155.88800 1.000 130.02191 ? 230 SER D CA   1 
ATOM   19986 C C    . SER D  3  268 ? 172.68800 168.84100 156.70500 1.000 129.81934 ? 230 SER D C    1 
ATOM   19987 O O    . SER D  3  268 ? 171.74500 169.62300 156.56100 1.000 130.99648 ? 230 SER D O    1 
ATOM   19988 C CB   . SER D  3  268 ? 174.62100 170.35500 156.20200 1.000 127.62554 ? 230 SER D CB   1 
ATOM   19989 O OG   . SER D  3  268 ? 174.84700 170.49700 157.59200 1.000 127.35593 ? 230 SER D OG   1 
ATOM   19990 H H    . SER D  3  268 ? 173.15400 169.56200 154.18400 1.000 130.68989 ? 230 SER D H    1 
ATOM   19991 H HA   . SER D  3  268 ? 174.57900 168.30900 156.13800 1.000 131.20883 ? 230 SER D HA   1 
ATOM   19992 H HB2  . SER D  3  268 ? 175.47100 170.40400 155.73600 1.000 129.86142 ? 230 SER D HB2  1 
ATOM   19993 H HB3  . SER D  3  268 ? 174.03900 171.07100 155.90200 1.000 130.07519 ? 230 SER D HB3  1 
ATOM   19994 H HG   . SER D  3  268 ? 175.13700 171.26800 157.75800 1.000 130.34139 ? 230 SER D HG   1 
ATOM   19995 N N    . ARG D  3  269 ? 172.68500 167.84400 157.58600 1.000 149.02127 ? 231 ARG D N    1 
ATOM   19996 C CA   . ARG D  3  269 ? 171.50400 167.50500 158.36900 1.000 147.84692 ? 231 ARG D CA   1 
ATOM   19997 C C    . ARG D  3  269 ? 171.15200 168.61700 159.35100 1.000 148.59265 ? 231 ARG D C    1 
ATOM   19998 O O    . ARG D  3  269 ? 172.01600 169.36300 159.81900 1.000 147.68450 ? 231 ARG D O    1 
ATOM   19999 C CB   . ARG D  3  269 ? 171.74500 166.19400 159.12700 1.000 149.33479 ? 231 ARG D CB   1 
ATOM   20000 C CG   . ARG D  3  269 ? 170.65600 165.76500 160.11200 1.000 149.85895 ? 231 ARG D CG   1 
ATOM   20001 C CD   . ARG D  3  269 ? 169.32800 165.48200 159.43700 1.000 152.11668 ? 231 ARG D CD   1 
ATOM   20002 N NE   . ARG D  3  269 ? 169.38500 164.30000 158.58500 1.000 153.15335 ? 231 ARG D NE   1 
ATOM   20003 C CZ   . ARG D  3  269 ? 169.40600 163.05300 159.03700 1.000 150.38851 ? 231 ARG D CZ   1 
ATOM   20004 N NH1  . ARG D  3  269 ? 169.39600 162.78400 160.33200 1.000 152.37947 ? 231 ARG D NH1  1 
ATOM   20005 N NH2  . ARG D  3  269 ? 169.43900 162.04900 158.16500 1.000 146.87882 ? 231 ARG D NH2  1 
ATOM   20006 H H    . ARG D  3  269 ? 173.36400 167.34200 157.74900 1.000 149.92478 ? 231 ARG D H    1 
ATOM   20007 H HA   . ARG D  3  269 ? 170.75100 167.37900 157.77100 1.000 149.26229 ? 231 ARG D HA   1 
ATOM   20008 H HB2  . ARG D  3  269 ? 171.84500 165.48100 158.47900 1.000 150.31508 ? 231 ARG D HB2  1 
ATOM   20009 H HB3  . ARG D  3  269 ? 172.56700 166.28600 159.63400 1.000 150.51708 ? 231 ARG D HB3  1 
ATOM   20010 H HG2  . ARG D  3  269 ? 170.94200 164.94100 160.53700 1.000 150.89157 ? 231 ARG D HG2  1 
ATOM   20011 H HG3  . ARG D  3  269 ? 170.52000 166.44100 160.79300 1.000 150.54005 ? 231 ARG D HG3  1 
ATOM   20012 H HD2  . ARG D  3  269 ? 168.65400 165.33000 160.11600 1.000 150.57789 ? 231 ARG D HD2  1 
ATOM   20013 H HD3  . ARG D  3  269 ? 169.07500 166.23400 158.88400 1.000 150.27300 ? 231 ARG D HD3  1 
ATOM   20014 H HE   . ARG D  3  269 ? 169.14200 164.40800 157.76900 1.000 150.29832 ? 231 ARG D HE   1 
ATOM   20015 H HH11 . ARG D  3  269 ? 169.37400 163.41500 160.91500 1.000 151.04122 ? 231 ARG D HH11 1 
ATOM   20016 H HH12 . ARG D  3  269 ? 169.41100 161.96800 160.59100 1.000 151.08901 ? 231 ARG D HH12 1 
ATOM   20017 H HH21 . ARG D  3  269 ? 169.44600 162.21100 157.32100 1.000 149.38401 ? 231 ARG D HH21 1 
ATOM   20018 H HH22 . ARG D  3  269 ? 169.45400 161.23600 158.44700 1.000 149.93229 ? 231 ARG D HH22 1 
ATOM   20019 N N    . ARG D  3  270 ? 169.85900 168.72000 159.65700 1.000 150.76839 ? 232 ARG D N    1 
ATOM   20020 C CA   . ARG D  3  270 ? 169.34200 169.58100 160.71200 1.000 150.99790 ? 232 ARG D CA   1 
ATOM   20021 C C    . ARG D  3  270 ? 168.70300 168.71000 161.78200 1.000 149.36857 ? 232 ARG D C    1 
ATOM   20022 O O    . ARG D  3  270 ? 167.89700 167.82800 161.46900 1.000 149.89979 ? 232 ARG D O    1 
ATOM   20023 C CB   . ARG D  3  270 ? 168.31900 170.58200 160.16900 1.000 149.16247 ? 232 ARG D CB   1 
ATOM   20024 C CG   . ARG D  3  270 ? 168.91800 171.69300 159.32300 1.000 145.88566 ? 232 ARG D CG   1 
ATOM   20025 C CD   . ARG D  3  270 ? 169.00200 171.31000 157.85700 1.000 146.11716 ? 232 ARG D CD   1 
ATOM   20026 N NE   . ARG D  3  270 ? 167.68600 171.24200 157.23200 1.000 146.90710 ? 232 ARG D NE   1 
ATOM   20027 C CZ   . ARG D  3  270 ? 167.00500 172.29100 156.78700 1.000 148.06409 ? 232 ARG D CZ   1 
ATOM   20028 N NH1  . ARG D  3  270 ? 167.47200 173.52400 156.90100 1.000 148.36879 ? 232 ARG D NH1  1 
ATOM   20029 N NH2  . ARG D  3  270 ? 165.82100 172.09800 156.21400 1.000 144.71483 ? 232 ARG D NH2  1 
ATOM   20030 H H    . ARG D  3  270 ? 169.24000 168.28900 159.24500 1.000 148.05146 ? 232 ARG D H    1 
ATOM   20031 H HA   . ARG D  3  270 ? 170.06900 170.07600 161.11900 1.000 147.66767 ? 232 ARG D HA   1 
ATOM   20032 H HB2  . ARG D  3  270 ? 167.67600 170.10400 159.62300 1.000 147.75961 ? 232 ARG D HB2  1 
ATOM   20033 H HB3  . ARG D  3  270 ? 167.86600 170.99700 160.91900 1.000 147.26792 ? 232 ARG D HB3  1 
ATOM   20034 H HG2  . ARG D  3  270 ? 168.36000 172.48300 159.39700 1.000 147.06213 ? 232 ARG D HG2  1 
ATOM   20035 H HG3  . ARG D  3  270 ? 169.81500 171.88800 159.63700 1.000 147.10982 ? 232 ARG D HG3  1 
ATOM   20036 H HD2  . ARG D  3  270 ? 169.53700 171.96600 157.38800 1.000 146.89884 ? 232 ARG D HD2  1 
ATOM   20037 H HD3  . ARG D  3  270 ? 169.41500 170.43800 157.77600 1.000 146.99740 ? 232 ARG D HD3  1 
ATOM   20038 H HE   . ARG D  3  270 ? 167.26700 170.49300 157.28000 1.000 146.73173 ? 232 ARG D HE   1 
ATOM   20039 H HH11 . ARG D  3  270 ? 168.23500 173.67400 157.26800 1.000 147.25770 ? 232 ARG D HH11 1 
ATOM   20040 H HH12 . ARG D  3  270 ? 167.00700 174.18400 156.60400 1.000 147.30579 ? 232 ARG D HH12 1 
ATOM   20041 H HH21 . ARG D  3  270 ? 165.50600 171.30200 156.13500 1.000 146.89290 ? 232 ARG D HH21 1 
ATOM   20042 H HH22 . ARG D  3  270 ? 165.36900 172.76900 155.92300 1.000 146.67228 ? 232 ARG D HH22 1 
ATOM   20043 N N    . MET D  3  271 ? 169.05700 168.96500 163.04000 1.000 173.47163 ? 233 MET D N    1 
ATOM   20044 C CA   . MET D  3  271 ? 168.63100 168.14300 164.16500 1.000 174.71499 ? 233 MET D CA   1 
ATOM   20045 C C    . MET D  3  271 ? 167.45200 168.73800 164.92600 1.000 174.45442 ? 233 MET D C    1 
ATOM   20046 O O    . MET D  3  271 ? 167.10300 168.22800 165.99500 1.000 173.13416 ? 233 MET D O    1 
ATOM   20047 C CB   . MET D  3  271 ? 169.80600 167.92100 165.12200 1.000 174.08079 ? 233 MET D CB   1 
ATOM   20048 C CG   . MET D  3  271 ? 170.28300 169.17500 165.84900 1.000 175.47858 ? 233 MET D CG   1 
ATOM   20049 S SD   . MET D  3  271 ? 170.67800 170.55200 164.75000 1.000 183.86156 ? 233 MET D SD   1 
ATOM   20050 C CE   . MET D  3  271 ? 172.09500 169.90200 163.86600 1.000 174.87147 ? 233 MET D CE   1 
ATOM   20051 H H    . MET D  3  271 ? 169.55000 169.62900 163.26700 1.000 173.03841 ? 233 MET D H    1 
ATOM   20052 H HA   . MET D  3  271 ? 168.36800 167.27200 163.82900 1.000 172.97455 ? 233 MET D HA   1 
ATOM   20053 H HB2  . MET D  3  271 ? 169.53700 167.27700 165.79600 1.000 173.08159 ? 233 MET D HB2  1 
ATOM   20054 H HB3  . MET D  3  271 ? 170.55600 167.56900 164.61800 1.000 173.11739 ? 233 MET D HB3  1 
ATOM   20055 H HG2  . MET D  3  271 ? 169.59600 169.47200 166.46600 1.000 173.22413 ? 233 MET D HG2  1 
ATOM   20056 H HG3  . MET D  3  271 ? 171.08900 168.95700 166.34300 1.000 173.41705 ? 233 MET D HG3  1 
ATOM   20057 H HE1  . MET D  3  271 ? 172.41300 170.57600 163.24500 1.000 173.03085 ? 233 MET D HE1  1 
ATOM   20058 H HE2  . MET D  3  271 ? 172.79200 169.68400 164.50400 1.000 173.37544 ? 233 MET D HE2  1 
ATOM   20059 H HE3  . MET D  3  271 ? 171.82800 169.10500 163.38000 1.000 173.22976 ? 233 MET D HE3  1 
ATOM   20060 N N    . GLY D  3  272 ? 166.83700 169.80300 164.40900 1.000 162.90734 ? 234 GLY D N    1 
ATOM   20061 C CA   . GLY D  3  272 ? 165.74500 170.43800 165.13100 1.000 161.01854 ? 234 GLY D CA   1 
ATOM   20062 C C    . GLY D  3  272 ? 164.58600 169.49600 165.39400 1.000 162.10602 ? 234 GLY D C    1 
ATOM   20063 O O    . GLY D  3  272 ? 164.01700 169.48600 166.48800 1.000 160.31076 ? 234 GLY D O    1 
ATOM   20064 H H    . GLY D  3  272 ? 167.02800 170.17100 163.65500 1.000 161.52249 ? 234 GLY D H    1 
ATOM   20065 H HA2  . GLY D  3  272 ? 166.07400 170.76200 165.98500 1.000 161.71990 ? 234 GLY D HA2  1 
ATOM   20066 H HA3  . GLY D  3  272 ? 165.41800 171.19500 164.62100 1.000 161.08405 ? 234 GLY D HA3  1 
ATOM   20067 N N    . TYR D  3  273 ? 164.21700 168.69500 164.39500 1.000 162.70550 ? 235 TYR D N    1 
ATOM   20068 C CA   . TYR D  3  273 ? 163.13500 167.73300 164.57600 1.000 164.13872 ? 235 TYR D CA   1 
ATOM   20069 C C    . TYR D  3  273 ? 163.52800 166.64600 165.56600 1.000 165.56207 ? 235 TYR D C    1 
ATOM   20070 O O    . TYR D  3  273 ? 162.74800 166.28700 166.45500 1.000 165.14081 ? 235 TYR D O    1 
ATOM   20071 C CB   . TYR D  3  273 ? 162.75600 167.12700 163.22600 1.000 162.73924 ? 235 TYR D CB   1 
ATOM   20072 C CG   . TYR D  3  273 ? 162.04300 165.79400 163.29400 1.000 166.28877 ? 235 TYR D CG   1 
ATOM   20073 C CD1  . TYR D  3  273 ? 160.73800 165.70200 163.75800 1.000 164.05627 ? 235 TYR D CD1  1 
ATOM   20074 C CD2  . TYR D  3  273 ? 162.66800 164.63100 162.86600 1.000 165.98302 ? 235 TYR D CD2  1 
ATOM   20075 C CE1  . TYR D  3  273 ? 160.08300 164.48600 163.80800 1.000 163.54104 ? 235 TYR D CE1  1 
ATOM   20076 C CE2  . TYR D  3  273 ? 162.02000 163.41200 162.91100 1.000 162.76534 ? 235 TYR D CE2  1 
ATOM   20077 C CZ   . TYR D  3  273 ? 160.72900 163.34600 163.38200 1.000 163.17735 ? 235 TYR D CZ   1 
ATOM   20078 O OH   . TYR D  3  273 ? 160.08400 162.13200 163.43000 1.000 162.99496 ? 235 TYR D OH   1 
ATOM   20079 H H    . TYR D  3  273 ? 164.57800 168.68600 163.61600 1.000 161.88692 ? 235 TYR D H    1 
ATOM   20080 H HA   . TYR D  3  273 ? 162.35700 168.19300 164.92900 1.000 162.65751 ? 235 TYR D HA   1 
ATOM   20081 H HB2  . TYR D  3  273 ? 162.16200 167.74400 162.77400 1.000 161.75982 ? 235 TYR D HB2  1 
ATOM   20082 H HB3  . TYR D  3  273 ? 163.56200 167.00100 162.70300 1.000 161.81716 ? 235 TYR D HB3  1 
ATOM   20083 H HD1  . TYR D  3  273 ? 160.30000 166.47000 164.04600 1.000 161.76399 ? 235 TYR D HD1  1 
ATOM   20084 H HD2  . TYR D  3  273 ? 163.54000 164.67100 162.54600 1.000 162.53195 ? 235 TYR D HD2  1 
ATOM   20085 H HE1  . TYR D  3  273 ? 159.21000 164.43700 164.12600 1.000 162.01656 ? 235 TYR D HE1  1 
ATOM   20086 H HE2  . TYR D  3  273 ? 162.45400 162.64100 162.62500 1.000 162.05487 ? 235 TYR D HE2  1 
ATOM   20087 H HH   . TYR D  3  273 ? 160.59700 161.52300 163.16100 1.000 162.31556 ? 235 TYR D HH   1 
ATOM   20088 N N    . PHE D  3  274 ? 164.74600 166.11800 165.43400 1.000 165.44551 ? 236 PHE D N    1 
ATOM   20089 C CA   . PHE D  3  274 ? 165.16400 165.01700 166.29300 1.000 163.50161 ? 236 PHE D CA   1 
ATOM   20090 C C    . PHE D  3  274 ? 165.27600 165.44700 167.74800 1.000 164.76949 ? 236 PHE D C    1 
ATOM   20091 O O    . PHE D  3  274 ? 165.11100 164.61700 168.64900 1.000 164.76804 ? 236 PHE D O    1 
ATOM   20092 C CB   . PHE D  3  274 ? 166.48900 164.44400 165.80000 1.000 165.32625 ? 236 PHE D CB   1 
ATOM   20093 C CG   . PHE D  3  274 ? 166.42600 163.89400 164.40500 1.000 167.47468 ? 236 PHE D CG   1 
ATOM   20094 C CD1  . PHE D  3  274 ? 165.99600 162.59800 164.17600 1.000 165.25868 ? 236 PHE D CD1  1 
ATOM   20095 C CD2  . PHE D  3  274 ? 166.79200 164.67400 163.32300 1.000 165.64895 ? 236 PHE D CD2  1 
ATOM   20096 C CE1  . PHE D  3  274 ? 165.93500 162.09200 162.89200 1.000 165.11658 ? 236 PHE D CE1  1 
ATOM   20097 C CE2  . PHE D  3  274 ? 166.73300 164.17200 162.04000 1.000 163.64762 ? 236 PHE D CE2  1 
ATOM   20098 C CZ   . PHE D  3  274 ? 166.30400 162.88000 161.82400 1.000 164.47338 ? 236 PHE D CZ   1 
ATOM   20099 H H    . PHE D  3  274 ? 165.33800 166.37700 164.86600 1.000 164.45502 ? 236 PHE D H    1 
ATOM   20100 H HA   . PHE D  3  274 ? 164.50300 164.31100 166.24000 1.000 164.21517 ? 236 PHE D HA   1 
ATOM   20101 H HB2  . PHE D  3  274 ? 167.16000 165.14500 165.81400 1.000 165.03692 ? 236 PHE D HB2  1 
ATOM   20102 H HB3  . PHE D  3  274 ? 166.75600 163.72300 166.39200 1.000 164.56426 ? 236 PHE D HB3  1 
ATOM   20103 H HD1  . PHE D  3  274 ? 165.74600 162.06200 164.89400 1.000 164.34425 ? 236 PHE D HD1  1 
ATOM   20104 H HD2  . PHE D  3  274 ? 167.08200 165.54600 163.46200 1.000 164.44285 ? 236 PHE D HD2  1 
ATOM   20105 H HE1  . PHE D  3  274 ? 165.64500 161.21900 162.74900 1.000 164.47869 ? 236 PHE D HE1  1 
ATOM   20106 H HE2  . PHE D  3  274 ? 166.98200 164.70600 161.32000 1.000 163.78532 ? 236 PHE D HE2  1 
ATOM   20107 H HZ   . PHE D  3  274 ? 166.26400 162.54200 160.95800 1.000 164.00295 ? 236 PHE D HZ   1 
ATOM   20108 N N    . THR D  3  275 ? 165.56400 166.72500 168.00400 1.000 166.08594 ? 237 THR D N    1 
ATOM   20109 C CA   . THR D  3  275 ? 165.60000 167.19500 169.38500 1.000 165.88481 ? 237 THR D CA   1 
ATOM   20110 C C    . THR D  3  275 ? 164.22500 167.09100 170.02700 1.000 164.63278 ? 237 THR D C    1 
ATOM   20111 O O    . THR D  3  275 ? 164.06900 166.49600 171.09800 1.000 165.94275 ? 237 THR D O    1 
ATOM   20112 C CB   . THR D  3  275 ? 166.11100 168.63500 169.45300 1.000 164.53189 ? 237 THR D CB   1 
ATOM   20113 O OG1  . THR D  3  275 ? 165.31200 169.47400 168.61200 1.000 162.25108 ? 237 THR D OG1  1 
ATOM   20114 C CG2  . THR D  3  275 ? 167.57100 168.71700 169.02600 1.000 164.11133 ? 237 THR D CG2  1 
ATOM   20115 H H    . THR D  3  275 ? 165.73800 167.32300 167.41200 1.000 164.74547 ? 237 THR D H    1 
ATOM   20116 H HA   . THR D  3  275 ? 166.21100 166.63800 169.87900 1.000 164.83812 ? 237 THR D HA   1 
ATOM   20117 H HB   . THR D  3  275 ? 166.04700 168.95000 170.36900 1.000 164.55682 ? 237 THR D HB   1 
ATOM   20118 H HG1  . THR D  3  275 ? 165.41600 169.25300 167.81100 1.000 164.37808 ? 237 THR D HG1  1 
ATOM   20119 H HG21 . THR D  3  275 ? 168.14400 168.59000 169.79800 1.000 164.60473 ? 237 THR D HG21 1 
ATOM   20120 H HG22 . THR D  3  275 ? 167.77500 168.03200 168.37200 1.000 164.34776 ? 237 THR D HG22 1 
ATOM   20121 H HG23 . THR D  3  275 ? 167.75400 169.58800 168.64100 1.000 164.43156 ? 237 THR D HG23 1 
ATOM   20122 N N    . ILE D  3  276 ? 163.20900 167.66200 169.38100 1.000 157.30939 ? 238 ILE D N    1 
ATOM   20123 C CA   . ILE D  3  276 ? 161.84900 167.54100 169.89700 1.000 158.50782 ? 238 ILE D CA   1 
ATOM   20124 C C    . ILE D  3  276 ? 161.35200 166.10800 169.75800 1.000 155.07177 ? 238 ILE D C    1 
ATOM   20125 O O    . ILE D  3  276 ? 160.61300 165.60800 170.61400 1.000 150.83217 ? 238 ILE D O    1 
ATOM   20126 C CB   . ILE D  3  276 ? 160.90600 168.54700 169.20300 1.000 159.33242 ? 238 ILE D CB   1 
ATOM   20127 C CG1  . ILE D  3  276 ? 160.90700 168.37000 167.67600 1.000 155.92847 ? 238 ILE D CG1  1 
ATOM   20128 C CG2  . ILE D  3  276 ? 161.28100 169.97400 169.59900 1.000 157.99013 ? 238 ILE D CG2  1 
ATOM   20129 C CD1  . ILE D  3  276 ? 159.99000 169.33300 166.94400 1.000 153.15819 ? 238 ILE D CD1  1 
ATOM   20130 H H    . ILE D  3  276 ? 163.29200 168.12300 168.66400 1.000 156.52559 ? 238 ILE D H    1 
ATOM   20131 H HA   . ILE D  3  276 ? 161.85800 167.75400 170.84200 1.000 156.48919 ? 238 ILE D HA   1 
ATOM   20132 H HB   . ILE D  3  276 ? 160.00500 168.37700 169.52000 1.000 156.31684 ? 238 ILE D HB   1 
ATOM   20133 H HG12 . ILE D  3  276 ? 161.79800 168.51600 167.32800 1.000 156.22508 ? 238 ILE D HG12 1 
ATOM   20134 H HG13 . ILE D  3  276 ? 160.61200 167.47200 167.46000 1.000 155.95604 ? 238 ILE D HG13 1 
ATOM   20135 H HG21 . ILE D  3  276 ? 160.58900 170.58600 169.30400 1.000 155.85423 ? 238 ILE D HG21 1 
ATOM   20136 H HG22 . ILE D  3  276 ? 161.36300 170.02000 170.56400 1.000 156.40638 ? 238 ILE D HG22 1 
ATOM   20137 H HG23 . ILE D  3  276 ? 162.12800 170.20500 169.18700 1.000 156.26595 ? 238 ILE D HG23 1 
ATOM   20138 H HD11 . ILE D  3  276 ? 159.95000 169.07600 166.01100 1.000 155.54494 ? 238 ILE D HD11 1 
ATOM   20139 H HD12 . ILE D  3  276 ? 159.10600 169.29100 167.33900 1.000 155.34445 ? 238 ILE D HD12 1 
ATOM   20140 H HD13 . ILE D  3  276 ? 160.34400 170.23300 167.01800 1.000 154.91820 ? 238 ILE D HD13 1 
ATOM   20141 N N    . GLN D  3  277 ? 161.73500 165.42600 168.67800 1.000 164.42562 ? 239 GLN D N    1 
ATOM   20142 C CA   . GLN D  3  277 ? 161.26600 164.06000 168.46700 1.000 167.93846 ? 239 GLN D CA   1 
ATOM   20143 C C    . GLN D  3  277 ? 161.92400 163.09100 169.44300 1.000 167.74426 ? 239 GLN D C    1 
ATOM   20144 O O    . GLN D  3  277 ? 161.24200 162.26100 170.05600 1.000 164.35096 ? 239 GLN D O    1 
ATOM   20145 C CB   . GLN D  3  277 ? 161.53200 163.63000 167.02400 1.000 168.25076 ? 239 GLN D CB   1 
ATOM   20146 C CG   . GLN D  3  277 ? 160.87400 162.31300 166.61700 1.000 166.34696 ? 239 GLN D CG   1 
ATOM   20147 C CD   . GLN D  3  277 ? 159.38300 162.45200 166.37500 1.000 167.21891 ? 239 GLN D CD   1 
ATOM   20148 O OE1  . GLN D  3  277 ? 158.80900 163.52600 166.55500 1.000 167.78756 ? 239 GLN D OE1  1 
ATOM   20149 N NE2  . GLN D  3  277 ? 158.74800 161.36200 165.95800 1.000 165.32388 ? 239 GLN D NE2  1 
ATOM   20150 H H    . GLN D  3  277 ? 162.25900 165.72500 168.06400 1.000 164.67092 ? 239 GLN D H    1 
ATOM   20151 H HA   . GLN D  3  277 ? 160.30800 164.02900 168.61700 1.000 165.20885 ? 239 GLN D HA   1 
ATOM   20152 H HB2  . GLN D  3  277 ? 161.20100 164.32100 166.42900 1.000 165.18035 ? 239 GLN D HB2  1 
ATOM   20153 H HB3  . GLN D  3  277 ? 162.48600 163.52500 166.90500 1.000 165.41797 ? 239 GLN D HB3  1 
ATOM   20154 H HG2  . GLN D  3  277 ? 161.28100 161.99900 165.79600 1.000 165.02684 ? 239 GLN D HG2  1 
ATOM   20155 H HG3  . GLN D  3  277 ? 161.00200 161.65300 167.31500 1.000 164.90671 ? 239 GLN D HG3  1 
ATOM   20156 H HE21 . GLN D  3  277 ? 159.18300 160.62900 165.84200 1.000 164.81552 ? 239 GLN D HE21 1 
ATOM   20157 H HE22 . GLN D  3  277 ? 157.90200 161.38900 165.80600 1.000 164.53214 ? 239 GLN D HE22 1 
ATOM   20158 N N    . THR D  3  278 ? 163.25000 163.17100 169.59400 1.000 172.15243 ? 240 THR D N    1 
ATOM   20159 C CA   . THR D  3  278 ? 164.00700 162.14900 170.31400 1.000 170.17513 ? 240 THR D CA   1 
ATOM   20160 C C    . THR D  3  278 ? 164.70100 162.68100 171.56100 1.000 169.32029 ? 240 THR D C    1 
ATOM   20161 O O    . THR D  3  278 ? 164.45300 162.16400 172.65500 1.000 166.12741 ? 240 THR D O    1 
ATOM   20162 C CB   . THR D  3  278 ? 165.03200 161.50900 169.36800 1.000 169.52662 ? 240 THR D CB   1 
ATOM   20163 O OG1  . THR D  3  278 ? 164.41800 161.25500 168.09800 1.000 164.80452 ? 240 THR D OG1  1 
ATOM   20164 C CG2  . THR D  3  278 ? 165.53800 160.19700 169.94700 1.000 169.31788 ? 240 THR D CG2  1 
ATOM   20165 H H    . THR D  3  278 ? 163.73300 163.81200 169.28800 1.000 168.59166 ? 240 THR D H    1 
ATOM   20166 H HA   . THR D  3  278 ? 163.40900 161.44400 170.60400 1.000 168.36810 ? 240 THR D HA   1 
ATOM   20167 H HB   . THR D  3  278 ? 165.78700 162.10600 169.25100 1.000 168.57543 ? 240 THR D HB   1 
ATOM   20168 H HG1  . THR D  3  278 ? 164.96700 160.88400 167.58100 1.000 167.91572 ? 240 THR D HG1  1 
ATOM   20169 H HG21 . THR D  3  278 ? 166.06800 159.72500 169.28700 1.000 168.55529 ? 240 THR D HG21 1 
ATOM   20170 H HG22 . THR D  3  278 ? 166.08400 160.36800 170.73000 1.000 168.29711 ? 240 THR D HG22 1 
ATOM   20171 H HG23 . THR D  3  278 ? 164.78900 159.63800 170.20400 1.000 168.63158 ? 240 THR D HG23 1 
ATOM   20172 N N    . TYR D  3  279 ? 165.56300 163.69500 171.44500 1.000 169.43361 ? 241 TYR D N    1 
ATOM   20173 C CA   . TYR D  3  279 ? 166.38500 164.08700 172.58800 1.000 166.89441 ? 241 TYR D CA   1 
ATOM   20174 C C    . TYR D  3  279 ? 165.54000 164.67900 173.70700 1.000 166.93710 ? 241 TYR D C    1 
ATOM   20175 O O    . TYR D  3  279 ? 165.68400 164.29500 174.87300 1.000 166.95691 ? 241 TYR D O    1 
ATOM   20176 C CB   . TYR D  3  279 ? 167.46500 165.08100 172.16200 1.000 165.35811 ? 241 TYR D CB   1 
ATOM   20177 C CG   . TYR D  3  279 ? 168.51700 164.49600 171.25000 1.000 165.83025 ? 241 TYR D CG   1 
ATOM   20178 C CD1  . TYR D  3  279 ? 169.55000 163.73000 171.76400 1.000 166.32917 ? 241 TYR D CD1  1 
ATOM   20179 C CD2  . TYR D  3  279 ? 168.48300 164.71500 169.88100 1.000 166.62258 ? 241 TYR D CD2  1 
ATOM   20180 C CE1  . TYR D  3  279 ? 170.51500 163.19300 170.94500 1.000 167.45638 ? 241 TYR D CE1  1 
ATOM   20181 C CE2  . TYR D  3  279 ? 169.44700 164.18100 169.05100 1.000 166.18784 ? 241 TYR D CE2  1 
ATOM   20182 C CZ   . TYR D  3  279 ? 170.46200 163.42300 169.59100 1.000 167.24913 ? 241 TYR D CZ   1 
ATOM   20183 O OH   . TYR D  3  279 ? 171.42600 162.88200 168.77900 1.000 168.88755 ? 241 TYR D OH   1 
ATOM   20184 H H    . TYR D  3  279 ? 165.68700 164.16000 170.73200 1.000 167.39826 ? 241 TYR D H    1 
ATOM   20185 H HA   . TYR D  3  279 ? 166.83000 163.30000 172.94000 1.000 167.32248 ? 241 TYR D HA   1 
ATOM   20186 H HB2  . TYR D  3  279 ? 167.05000 165.82800 171.71700 1.000 167.05337 ? 241 TYR D HB2  1 
ATOM   20187 H HB3  . TYR D  3  279 ? 167.91800 165.39600 172.95900 1.000 167.12064 ? 241 TYR D HB3  1 
ATOM   20188 H HD1  . TYR D  3  279 ? 169.58800 163.57500 172.67800 1.000 167.03991 ? 241 TYR D HD1  1 
ATOM   20189 H HD2  . TYR D  3  279 ? 167.79900 165.22800 169.51700 1.000 167.06172 ? 241 TYR D HD2  1 
ATOM   20190 H HE1  . TYR D  3  279 ? 171.20200 162.67900 171.30500 1.000 167.21522 ? 241 TYR D HE1  1 
ATOM   20191 H HE2  . TYR D  3  279 ? 169.41300 164.33400 168.13400 1.000 166.84541 ? 241 TYR D HE2  1 
ATOM   20192 H HH   . TYR D  3  279 ? 171.74900 162.19400 169.13300 1.000 167.35289 ? 241 TYR D HH   1 
ATOM   20193 N N    . ILE D  3  280 ? 164.66000 165.62700 173.37700 1.000 159.59916 ? 242 ILE D N    1 
ATOM   20194 C CA   . ILE D  3  280 ? 163.87500 166.29800 174.41300 1.000 158.63109 ? 242 ILE D CA   1 
ATOM   20195 C C    . ILE D  3  280 ? 163.00700 165.31000 175.18300 1.000 158.75919 ? 242 ILE D C    1 
ATOM   20196 O O    . ILE D  3  280 ? 162.98700 165.37600 176.42300 1.000 159.09642 ? 242 ILE D O    1 
ATOM   20197 C CB   . ILE D  3  280 ? 163.06900 167.45800 173.80100 1.000 159.55693 ? 242 ILE D CB   1 
ATOM   20198 C CG1  . ILE D  3  280 ? 164.01400 168.60100 173.41800 1.000 158.53123 ? 242 ILE D CG1  1 
ATOM   20199 C CG2  . ILE D  3  280 ? 162.01600 167.94800 174.78800 1.000 157.54342 ? 242 ILE D CG2  1 
ATOM   20200 C CD1  . ILE D  3  280 ? 163.42500 169.62500 172.46000 1.000 156.19114 ? 242 ILE D CD1  1 
ATOM   20201 H H    . ILE D  3  280 ? 164.50100 165.89300 172.57800 1.000 158.96756 ? 242 ILE D H    1 
ATOM   20202 H HA   . ILE D  3  280 ? 164.49300 166.68900 175.05000 1.000 158.31171 ? 242 ILE D HA   1 
ATOM   20203 H HB   . ILE D  3  280 ? 162.62600 167.15600 172.99600 1.000 158.56776 ? 242 ILE D HB   1 
ATOM   20204 H HG12 . ILE D  3  280 ? 164.27100 169.07200 174.22600 1.000 158.36135 ? 242 ILE D HG12 1 
ATOM   20205 H HG13 . ILE D  3  280 ? 164.80200 168.22800 172.99400 1.000 158.44393 ? 242 ILE D HG13 1 
ATOM   20206 H HG21 . ILE D  3  280 ? 161.73900 168.84500 174.55200 1.000 158.24827 ? 242 ILE D HG21 1 
ATOM   20207 H HG22 . ILE D  3  280 ? 161.24900 167.35500 174.75900 1.000 158.13437 ? 242 ILE D HG22 1 
ATOM   20208 H HG23 . ILE D  3  280 ? 162.39900 167.95500 175.67800 1.000 158.00399 ? 242 ILE D HG23 1 
ATOM   20209 H HD11 . ILE D  3  280 ? 163.91300 170.45700 172.55600 1.000 157.78563 ? 242 ILE D HD11 1 
ATOM   20210 H HD12 . ILE D  3  280 ? 163.51400 169.29600 171.55300 1.000 158.13581 ? 242 ILE D HD12 1 
ATOM   20211 H HD13 . ILE D  3  280 ? 162.49000 169.77000 172.66600 1.000 157.86458 ? 242 ILE D HD13 1 
ATOM   20212 N N    . PRO D  3  281 ? 162.27100 164.39500 174.54400 1.000 158.65658 ? 243 PRO D N    1 
ATOM   20213 C CA   . PRO D  3  281 ? 161.64100 163.32000 175.32600 1.000 155.95088 ? 243 PRO D CA   1 
ATOM   20214 C C    . PRO D  3  281 ? 162.64300 162.50000 176.11500 1.000 158.14768 ? 243 PRO D C    1 
ATOM   20215 O O    . PRO D  3  281 ? 162.35600 162.10500 177.25100 1.000 155.99415 ? 243 PRO D O    1 
ATOM   20216 C CB   . PRO D  3  281 ? 160.93200 162.48100 174.25600 1.000 155.54184 ? 243 PRO D CB   1 
ATOM   20217 C CG   . PRO D  3  281 ? 160.67700 163.41900 173.15000 1.000 156.06055 ? 243 PRO D CG   1 
ATOM   20218 C CD   . PRO D  3  281 ? 161.82000 164.38700 173.14200 1.000 157.97867 ? 243 PRO D CD   1 
ATOM   20219 H HA   . PRO D  3  281 ? 160.98100 163.69000 175.93400 1.000 155.71890 ? 243 PRO D HA   1 
ATOM   20220 H HB2  . PRO D  3  281 ? 161.51000 161.75700 173.96900 1.000 156.37253 ? 243 PRO D HB2  1 
ATOM   20221 H HB3  . PRO D  3  281 ? 160.09700 162.13600 174.61100 1.000 156.12629 ? 243 PRO D HB3  1 
ATOM   20222 H HG2  . PRO D  3  281 ? 160.63900 162.93000 172.31600 1.000 156.30138 ? 243 PRO D HG2  1 
ATOM   20223 H HG3  . PRO D  3  281 ? 159.84100 163.88300 173.30700 1.000 156.69282 ? 243 PRO D HG3  1 
ATOM   20224 H HD2  . PRO D  3  281 ? 162.52600 164.07900 172.55400 1.000 157.15383 ? 243 PRO D HD2  1 
ATOM   20225 H HD3  . PRO D  3  281 ? 161.49500 165.26000 172.88500 1.000 156.94845 ? 243 PRO D HD3  1 
ATOM   20226 N N    . CYS D  3  282 ? 163.81800 162.23400 175.54000 1.000 165.87030 ? 244 CYS D N    1 
ATOM   20227 C CA   . CYS D  3  282 ? 164.84000 161.47300 176.25200 1.000 164.19820 ? 244 CYS D CA   1 
ATOM   20228 C C    . CYS D  3  282 ? 165.41300 162.26800 177.41800 1.000 163.20324 ? 244 CYS D C    1 
ATOM   20229 O O    . CYS D  3  282 ? 165.71100 161.70200 178.47500 1.000 163.36963 ? 244 CYS D O    1 
ATOM   20230 C CB   . CYS D  3  282 ? 165.94800 161.06000 175.28600 1.000 166.51624 ? 244 CYS D CB   1 
ATOM   20231 S SG   . CYS D  3  282 ? 165.49500 159.69200 174.19600 1.000 166.63679 ? 244 CYS D SG   1 
ATOM   20232 H H    . CYS D  3  282 ? 164.04500 162.48300 174.74900 1.000 164.74767 ? 244 CYS D H    1 
ATOM   20233 H HA   . CYS D  3  282 ? 164.43900 160.66400 176.60600 1.000 164.54127 ? 244 CYS D HA   1 
ATOM   20234 H HB2  . CYS D  3  282 ? 166.17700 161.81800 174.72600 1.000 165.08551 ? 244 CYS D HB2  1 
ATOM   20235 H HB3  . CYS D  3  282 ? 166.72400 160.78500 175.79900 1.000 164.96244 ? 244 CYS D HB3  1 
ATOM   20236 H HG   . CYS D  3  282 ? 164.44600 159.92000 173.66200 1.000 164.95326 ? 244 CYS D HG   1 
ATOM   20237 N N    . THR D  3  283 ? 165.60200 163.57500 177.24100 1.000 163.02538 ? 245 THR D N    1 
ATOM   20238 C CA   . THR D  3  283 ? 166.08200 164.40100 178.34400 1.000 164.65840 ? 245 THR D CA   1 
ATOM   20239 C C    . THR D  3  283 ? 165.03400 164.49700 179.44400 1.000 163.81457 ? 245 THR D C    1 
ATOM   20240 O O    . THR D  3  283 ? 165.34300 164.33400 180.63000 1.000 161.33316 ? 245 THR D O    1 
ATOM   20241 C CB   . THR D  3  283 ? 166.45200 165.79400 177.83400 1.000 163.33214 ? 245 THR D CB   1 
ATOM   20242 O OG1  . THR D  3  283 ? 167.52800 165.69200 176.89500 1.000 162.18674 ? 245 THR D OG1  1 
ATOM   20243 C CG2  . THR D  3  283 ? 166.86900 166.69200 178.98900 1.000 162.87203 ? 245 THR D CG2  1 
ATOM   20244 H H    . THR D  3  283 ? 165.46100 164.00100 176.51000 1.000 163.19975 ? 245 THR D H    1 
ATOM   20245 H HA   . THR D  3  283 ? 166.87900 163.99700 178.72200 1.000 163.55462 ? 245 THR D HA   1 
ATOM   20246 H HB   . THR D  3  283 ? 165.68100 166.19200 177.40000 1.000 163.22040 ? 245 THR D HB   1 
ATOM   20247 H HG1  . THR D  3  283 ? 167.31100 165.18100 176.26400 1.000 163.21986 ? 245 THR D HG1  1 
ATOM   20248 H HG21 . THR D  3  283 ? 167.40700 167.42800 178.65700 1.000 163.16116 ? 245 THR D HG21 1 
ATOM   20249 H HG22 . THR D  3  283 ? 166.08700 167.05300 179.43400 1.000 163.08274 ? 245 THR D HG22 1 
ATOM   20250 H HG23 . THR D  3  283 ? 167.39300 166.18600 179.63000 1.000 163.09997 ? 245 THR D HG23 1 
ATOM   20251 N N    . LEU D  3  284 ? 163.78200 164.75500 179.06500 1.000 158.91484 ? 246 LEU D N    1 
ATOM   20252 C CA   . LEU D  3  284 ? 162.73400 164.98100 180.05400 1.000 155.03597 ? 246 LEU D CA   1 
ATOM   20253 C C    . LEU D  3  284 ? 162.45400 163.72700 180.87400 1.000 154.39950 ? 246 LEU D C    1 
ATOM   20254 O O    . LEU D  3  284 ? 162.23300 163.81200 182.08700 1.000 153.82122 ? 246 LEU D O    1 
ATOM   20255 C CB   . LEU D  3  284 ? 161.46500 165.47000 179.35700 1.000 155.35676 ? 246 LEU D CB   1 
ATOM   20256 C CG   . LEU D  3  284 ? 161.59100 166.84600 178.69200 1.000 157.14793 ? 246 LEU D CG   1 
ATOM   20257 C CD1  . LEU D  3  284 ? 160.51100 167.04200 177.64400 1.000 155.14392 ? 246 LEU D CD1  1 
ATOM   20258 C CD2  . LEU D  3  284 ? 161.53300 167.95700 179.72700 1.000 153.57214 ? 246 LEU D CD2  1 
ATOM   20259 H H    . LEU D  3  284 ? 163.51700 164.80500 178.24800 1.000 155.67443 ? 246 LEU D H    1 
ATOM   20260 H HA   . LEU D  3  284 ? 163.02500 165.67700 180.66500 1.000 154.31105 ? 246 LEU D HA   1 
ATOM   20261 H HB2  . LEU D  3  284 ? 161.22600 164.83100 178.66800 1.000 154.29025 ? 246 LEU D HB2  1 
ATOM   20262 H HB3  . LEU D  3  284 ? 160.75300 165.52500 180.01300 1.000 154.06499 ? 246 LEU D HB3  1 
ATOM   20263 H HG   . LEU D  3  284 ? 162.45100 166.90700 178.25100 1.000 154.99128 ? 246 LEU D HG   1 
ATOM   20264 H HD11 . LEU D  3  284 ? 159.64500 167.00400 178.07300 1.000 154.31074 ? 246 LEU D HD11 1 
ATOM   20265 H HD12 . LEU D  3  284 ? 160.63300 167.90900 177.22600 1.000 154.10660 ? 246 LEU D HD12 1 
ATOM   20266 H HD13 . LEU D  3  284 ? 160.58400 166.34000 176.97800 1.000 154.04701 ? 246 LEU D HD13 1 
ATOM   20267 H HD21 . LEU D  3  284 ? 161.55700 168.81200 179.26900 1.000 154.24005 ? 246 LEU D HD21 1 
ATOM   20268 H HD22 . LEU D  3  284 ? 160.70900 167.87700 180.23200 1.000 153.85596 ? 246 LEU D HD22 1 
ATOM   20269 H HD23 . LEU D  3  284 ? 162.29600 167.87900 180.32000 1.000 154.13926 ? 246 LEU D HD23 1 
ATOM   20270 N N    . ILE D  3  285 ? 162.44700 162.55500 180.23400 1.000 156.48594 ? 247 ILE D N    1 
ATOM   20271 C CA   . ILE D  3  285 ? 162.18400 161.32000 180.96800 1.000 157.08567 ? 247 ILE D CA   1 
ATOM   20272 C C    . ILE D  3  285 ? 163.28100 161.06900 181.99400 1.000 158.53989 ? 247 ILE D C    1 
ATOM   20273 O O    . ILE D  3  285 ? 163.02400 160.54400 183.08400 1.000 159.21506 ? 247 ILE D O    1 
ATOM   20274 C CB   . ILE D  3  285 ? 162.02400 160.12900 179.99800 1.000 156.83521 ? 247 ILE D CB   1 
ATOM   20275 C CG1  . ILE D  3  285 ? 161.67200 158.84000 180.74900 1.000 157.53026 ? 247 ILE D CG1  1 
ATOM   20276 C CG2  . ILE D  3  285 ? 163.29600 159.87100 179.21400 1.000 157.74242 ? 247 ILE D CG2  1 
ATOM   20277 C CD1  . ILE D  3  285 ? 160.40700 158.91300 181.56900 1.000 157.23439 ? 247 ILE D CD1  1 
ATOM   20278 H H    . ILE D  3  285 ? 162.58800 162.45400 179.39200 1.000 157.01755 ? 247 ILE D H    1 
ATOM   20279 H HA   . ILE D  3  285 ? 161.35100 161.43800 181.44900 1.000 157.16734 ? 247 ILE D HA   1 
ATOM   20280 H HB   . ILE D  3  285 ? 161.31100 160.33100 179.37300 1.000 156.96975 ? 247 ILE D HB   1 
ATOM   20281 H HG12 . ILE D  3  285 ? 161.55300 158.13700 180.09400 1.000 157.05022 ? 247 ILE D HG12 1 
ATOM   20282 H HG13 . ILE D  3  285 ? 162.39900 158.59800 181.34200 1.000 157.15301 ? 247 ILE D HG13 1 
ATOM   20283 H HG21 . ILE D  3  285 ? 163.11600 159.19500 178.54200 1.000 157.35196 ? 247 ILE D HG21 1 
ATOM   20284 H HG22 . ILE D  3  285 ? 163.57400 160.68700 178.78700 1.000 157.20300 ? 247 ILE D HG22 1 
ATOM   20285 H HG23 . ILE D  3  285 ? 163.99000 159.55400 179.81400 1.000 157.27271 ? 247 ILE D HG23 1 
ATOM   20286 H HD11 . ILE D  3  285 ? 160.16700 158.02200 181.85600 1.000 156.95120 ? 247 ILE D HD11 1 
ATOM   20287 H HD12 . ILE D  3  285 ? 160.57100 159.47000 182.34300 1.000 157.39785 ? 247 ILE D HD12 1 
ATOM   20288 H HD13 . ILE D  3  285 ? 159.69600 159.28900 181.02600 1.000 156.79210 ? 247 ILE D HD13 1 
ATOM   20289 N N    . VAL D  3  286 ? 164.52100 161.42500 181.66000 1.000 161.07490 ? 248 VAL D N    1 
ATOM   20290 C CA   . VAL D  3  286 ? 165.62000 161.24200 182.60400 1.000 160.12186 ? 248 VAL D CA   1 
ATOM   20291 C C    . VAL D  3  286 ? 165.39000 162.08800 183.85000 1.000 161.29778 ? 248 VAL D C    1 
ATOM   20292 O O    . VAL D  3  286 ? 165.72200 161.67500 184.96800 1.000 160.63042 ? 248 VAL D O    1 
ATOM   20293 C CB   . VAL D  3  286 ? 166.96600 161.56800 181.93100 1.000 160.28906 ? 248 VAL D CB   1 
ATOM   20294 C CG1  . VAL D  3  286 ? 168.08600 161.57600 182.95700 1.000 159.74761 ? 248 VAL D CG1  1 
ATOM   20295 C CG2  . VAL D  3  286 ? 167.27300 160.55800 180.83200 1.000 160.18785 ? 248 VAL D CG2  1 
ATOM   20296 H H    . VAL D  3  286 ? 164.75000 161.76900 180.90600 1.000 160.91587 ? 248 VAL D H    1 
ATOM   20297 H HA   . VAL D  3  286 ? 165.64300 160.31200 182.87900 1.000 160.93632 ? 248 VAL D HA   1 
ATOM   20298 H HB   . VAL D  3  286 ? 166.91600 162.44900 181.52800 1.000 161.14340 ? 248 VAL D HB   1 
ATOM   20299 H HG11 . VAL D  3  286 ? 168.93300 161.46800 182.49600 1.000 160.74404 ? 248 VAL D HG11 1 
ATOM   20300 H HG12 . VAL D  3  286 ? 168.07800 162.41900 183.43200 1.000 160.92348 ? 248 VAL D HG12 1 
ATOM   20301 H HG13 . VAL D  3  286 ? 167.95400 160.84100 183.57600 1.000 160.88452 ? 248 VAL D HG13 1 
ATOM   20302 H HG21 . VAL D  3  286 ? 167.87100 160.96700 180.18800 1.000 160.97676 ? 248 VAL D HG21 1 
ATOM   20303 H HG22 . VAL D  3  286 ? 167.69800 159.78200 181.22900 1.000 160.94446 ? 248 VAL D HG22 1 
ATOM   20304 H HG23 . VAL D  3  286 ? 166.45100 160.29200 180.39200 1.000 160.73161 ? 248 VAL D HG23 1 
ATOM   20305 N N    . VAL D  3  287 ? 164.82600 163.28600 183.68000 1.000 158.12540 ? 249 VAL D N    1 
ATOM   20306 C CA   . VAL D  3  287 ? 164.52600 164.13200 184.83200 1.000 157.19620 ? 249 VAL D CA   1 
ATOM   20307 C C    . VAL D  3  287 ? 163.49300 163.46100 185.72800 1.000 152.83234 ? 249 VAL D C    1 
ATOM   20308 O O    . VAL D  3  287 ? 163.52600 163.61200 186.95500 1.000 152.32354 ? 249 VAL D O    1 
ATOM   20309 C CB   . VAL D  3  287 ? 164.05700 165.52600 184.37300 1.000 155.53331 ? 249 VAL D CB   1 
ATOM   20310 C CG1  . VAL D  3  287 ? 163.77900 166.42100 185.57900 1.000 152.19924 ? 249 VAL D CG1  1 
ATOM   20311 C CG2  . VAL D  3  287 ? 165.09600 166.16100 183.46600 1.000 150.97754 ? 249 VAL D CG2  1 
ATOM   20312 H H    . VAL D  3  287 ? 164.60800 163.62200 182.91900 1.000 154.97818 ? 249 VAL D H    1 
ATOM   20313 H HA   . VAL D  3  287 ? 165.33600 164.25100 185.35200 1.000 154.93298 ? 249 VAL D HA   1 
ATOM   20314 H HB   . VAL D  3  287 ? 163.23300 165.43400 183.87000 1.000 154.80305 ? 249 VAL D HB   1 
ATOM   20315 H HG11 . VAL D  3  287 ? 163.66400 167.33600 185.27800 1.000 153.80169 ? 249 VAL D HG11 1 
ATOM   20316 H HG12 . VAL D  3  287 ? 162.97000 166.12400 186.02400 1.000 154.09928 ? 249 VAL D HG12 1 
ATOM   20317 H HG13 . VAL D  3  287 ? 164.53100 166.36900 186.18900 1.000 153.85790 ? 249 VAL D HG13 1 
ATOM   20318 H HG21 . VAL D  3  287 ? 164.90500 167.10700 183.37300 1.000 154.05098 ? 249 VAL D HG21 1 
ATOM   20319 H HG22 . VAL D  3  287 ? 165.97300 166.03600 183.86000 1.000 154.04567 ? 249 VAL D HG22 1 
ATOM   20320 H HG23 . VAL D  3  287 ? 165.06000 165.73200 182.59900 1.000 153.72560 ? 249 VAL D HG23 1 
ATOM   20321 N N    . LEU D  3  288 ? 162.54700 162.72900 185.13100 1.000 146.36389 ? 250 LEU D N    1 
ATOM   20322 C CA   . LEU D  3  288 ? 161.56100 162.01100 185.93300 1.000 147.67706 ? 250 LEU D CA   1 
ATOM   20323 C C    . LEU D  3  288 ? 162.22700 161.02300 186.88000 1.000 152.14656 ? 250 LEU D C    1 
ATOM   20324 O O    . LEU D  3  288 ? 161.70100 160.75100 187.96400 1.000 155.21849 ? 250 LEU D O    1 
ATOM   20325 C CB   . LEU D  3  288 ? 160.56200 161.28100 185.03100 1.000 148.91623 ? 250 LEU D CB   1 
ATOM   20326 C CG   . LEU D  3  288 ? 159.76700 162.12300 184.02900 1.000 149.80301 ? 250 LEU D CG   1 
ATOM   20327 C CD1  . LEU D  3  288 ? 158.74500 161.26600 183.29500 1.000 148.30571 ? 250 LEU D CD1  1 
ATOM   20328 C CD2  . LEU D  3  288 ? 159.07500 163.28600 184.71400 1.000 149.23777 ? 250 LEU D CD2  1 
ATOM   20329 H H    . LEU D  3  288 ? 162.45800 162.63500 184.28100 1.000 148.94487 ? 250 LEU D H    1 
ATOM   20330 H HA   . LEU D  3  288 ? 161.07000 162.65000 186.46800 1.000 148.19279 ? 250 LEU D HA   1 
ATOM   20331 H HB2  . LEU D  3  288 ? 161.04300 160.60900 184.52600 1.000 149.25027 ? 250 LEU D HB2  1 
ATOM   20332 H HB3  . LEU D  3  288 ? 159.91600 160.84100 185.60500 1.000 148.53603 ? 250 LEU D HB3  1 
ATOM   20333 H HG   . LEU D  3  288 ? 160.37900 162.48700 183.37100 1.000 149.08577 ? 250 LEU D HG   1 
ATOM   20334 H HD11 . LEU D  3  288 ? 158.91300 161.32500 182.34100 1.000 148.73480 ? 250 LEU D HD11 1 
ATOM   20335 H HD12 . LEU D  3  288 ? 158.83000 160.34600 183.58900 1.000 147.96805 ? 250 LEU D HD12 1 
ATOM   20336 H HD13 . LEU D  3  288 ? 157.85300 161.59200 183.49400 1.000 148.14100 ? 250 LEU D HD13 1 
ATOM   20337 H HD21 . LEU D  3  288 ? 158.49600 163.73100 184.07700 1.000 148.45725 ? 250 LEU D HD21 1 
ATOM   20338 H HD22 . LEU D  3  288 ? 158.55300 162.94100 185.45200 1.000 148.15254 ? 250 LEU D HD22 1 
ATOM   20339 H HD23 . LEU D  3  288 ? 159.74200 163.90800 185.04200 1.000 148.18048 ? 250 LEU D HD23 1 
ATOM   20340 N N    . SER D  3  289 ? 163.37000 160.46100 186.48700 1.000 160.01258 ? 251 SER D N    1 
ATOM   20341 C CA   . SER D  3  289 ? 164.11500 159.60400 187.40100 1.000 160.81180 ? 251 SER D CA   1 
ATOM   20342 C C    . SER D  3  289 ? 164.63200 160.39400 188.59700 1.000 162.65421 ? 251 SER D C    1 
ATOM   20343 O O    . SER D  3  289 ? 164.59500 159.91000 189.73300 1.000 161.29967 ? 251 SER D O    1 
ATOM   20344 C CB   . SER D  3  289 ? 165.27300 158.93900 186.66100 1.000 163.82031 ? 251 SER D CB   1 
ATOM   20345 O OG   . SER D  3  289 ? 165.36800 159.43100 185.33600 1.000 165.27555 ? 251 SER D OG   1 
ATOM   20346 H H    . SER D  3  289 ? 163.72800 160.55900 185.71200 1.000 161.06287 ? 251 SER D H    1 
ATOM   20347 H HA   . SER D  3  289 ? 163.52800 158.90600 187.73200 1.000 161.12081 ? 251 SER D HA   1 
ATOM   20348 H HB2  . SER D  3  289 ? 166.09900 159.13700 187.13000 1.000 162.27777 ? 251 SER D HB2  1 
ATOM   20349 H HB3  . SER D  3  289 ? 165.12700 157.98000 186.63700 1.000 161.65536 ? 251 SER D HB3  1 
ATOM   20350 H HG   . SER D  3  289 ? 166.10100 159.20200 184.99700 1.000 162.24135 ? 251 SER D HG   1 
ATOM   20351 N N    . TRP D  3  290 ? 165.11900 161.61400 188.35700 1.000 164.69949 ? 252 TRP D N    1 
ATOM   20352 C CA   . TRP D  3  290 ? 165.76400 162.38100 189.42000 1.000 161.34487 ? 252 TRP D CA   1 
ATOM   20353 C C    . TRP D  3  290 ? 164.77900 162.73700 190.52600 1.000 160.18327 ? 252 TRP D C    1 
ATOM   20354 O O    . TRP D  3  290 ? 165.13000 162.70100 191.71100 1.000 162.66643 ? 252 TRP D O    1 
ATOM   20355 C CB   . TRP D  3  290 ? 166.39900 163.64700 188.84300 1.000 163.60859 ? 252 TRP D CB   1 
ATOM   20356 C CG   . TRP D  3  290 ? 167.40700 163.39400 187.75400 1.000 164.54198 ? 252 TRP D CG   1 
ATOM   20357 C CD1  . TRP D  3  290 ? 168.03200 162.21400 187.46600 1.000 164.41663 ? 252 TRP D CD1  1 
ATOM   20358 C CD2  . TRP D  3  290 ? 167.89800 164.34800 186.80400 1.000 165.58862 ? 252 TRP D CD2  1 
ATOM   20359 N NE1  . TRP D  3  290 ? 168.88100 162.37600 186.39800 1.000 166.41268 ? 252 TRP D NE1  1 
ATOM   20360 C CE2  . TRP D  3  290 ? 168.81700 163.67700 185.97300 1.000 167.46052 ? 252 TRP D CE2  1 
ATOM   20361 C CE3  . TRP D  3  290 ? 167.65000 165.70400 186.57600 1.000 163.68163 ? 252 TRP D CE3  1 
ATOM   20362 C CZ2  . TRP D  3  290 ? 169.49000 164.31700 184.93500 1.000 166.32604 ? 252 TRP D CZ2  1 
ATOM   20363 C CZ3  . TRP D  3  290 ? 168.31800 166.33600 185.54300 1.000 164.48623 ? 252 TRP D CZ3  1 
ATOM   20364 C CH2  . TRP D  3  290 ? 169.22600 165.64200 184.73500 1.000 165.27898 ? 252 TRP D CH2  1 
ATOM   20365 H H    . TRP D  3  290 ? 165.08200 162.01500 187.59800 1.000 163.77130 ? 252 TRP D H    1 
ATOM   20366 H HA   . TRP D  3  290 ? 166.46700 161.84300 189.81300 1.000 163.48089 ? 252 TRP D HA   1 
ATOM   20367 H HB2  . TRP D  3  290 ? 165.69800 164.20500 188.47200 1.000 164.06985 ? 252 TRP D HB2  1 
ATOM   20368 H HB3  . TRP D  3  290 ? 166.85100 164.12100 189.55800 1.000 163.86743 ? 252 TRP D HB3  1 
ATOM   20369 H HD1  . TRP D  3  290 ? 167.90200 161.41600 187.92500 1.000 163.73928 ? 252 TRP D HD1  1 
ATOM   20370 H HE1  . TRP D  3  290 ? 169.37300 161.76100 186.05200 1.000 164.03082 ? 252 TRP D HE1  1 
ATOM   20371 H HE3  . TRP D  3  290 ? 167.04800 166.17200 187.10800 1.000 163.62810 ? 252 TRP D HE3  1 
ATOM   20372 H HZ2  . TRP D  3  290 ? 170.09300 163.85800 184.39600 1.000 163.95238 ? 252 TRP D HZ2  1 
ATOM   20373 H HZ3  . TRP D  3  290 ? 168.16100 167.23900 185.38100 1.000 163.91681 ? 252 TRP D HZ3  1 
ATOM   20374 H HH2  . TRP D  3  290 ? 169.66100 166.09400 184.04800 1.000 163.90979 ? 252 TRP D HH2  1 
ATOM   20375 N N    . VAL D  3  291 ? 163.54100 163.08300 190.16300 1.000 149.95541 ? 253 VAL D N    1 
ATOM   20376 C CA   . VAL D  3  291 ? 162.53600 163.43000 191.16600 1.000 151.65266 ? 253 VAL D CA   1 
ATOM   20377 C C    . VAL D  3  291 ? 162.21800 162.24600 192.07300 1.000 151.32216 ? 253 VAL D C    1 
ATOM   20378 O O    . VAL D  3  291 ? 161.61000 162.42700 193.13400 1.000 153.75664 ? 253 VAL D O    1 
ATOM   20379 C CB   . VAL D  3  291 ? 161.25800 163.99600 190.49100 1.000 151.37651 ? 253 VAL D CB   1 
ATOM   20380 C CG1  . VAL D  3  291 ? 160.72200 163.06300 189.43000 1.000 148.23677 ? 253 VAL D CG1  1 
ATOM   20381 C CG2  . VAL D  3  291 ? 160.17600 164.29400 191.52500 1.000 150.81610 ? 253 VAL D CG2  1 
ATOM   20382 H H    . VAL D  3  291 ? 163.27500 163.12800 189.34900 1.000 151.58871 ? 253 VAL D H    1 
ATOM   20383 H HA   . VAL D  3  291 ? 162.89300 164.13400 191.72600 1.000 151.42765 ? 253 VAL D HA   1 
ATOM   20384 H HB   . VAL D  3  291 ? 161.48400 164.83200 190.05500 1.000 151.34186 ? 253 VAL D HB   1 
ATOM   20385 H HG11 . VAL D  3  291 ? 159.83200 163.35400 189.18000 1.000 150.32879 ? 253 VAL D HG11 1 
ATOM   20386 H HG12 . VAL D  3  291 ? 161.30600 163.10100 188.65900 1.000 150.85697 ? 253 VAL D HG12 1 
ATOM   20387 H HG13 . VAL D  3  291 ? 160.68700 162.16300 189.78000 1.000 151.11806 ? 253 VAL D HG13 1 
ATOM   20388 H HG21 . VAL D  3  291 ? 159.53200 164.90900 191.13900 1.000 150.76804 ? 253 VAL D HG21 1 
ATOM   20389 H HG22 . VAL D  3  291 ? 159.73300 163.46600 191.77000 1.000 150.70898 ? 253 VAL D HG22 1 
ATOM   20390 H HG23 . VAL D  3  291 ? 160.58600 164.69500 192.30700 1.000 151.31393 ? 253 VAL D HG23 1 
ATOM   20391 N N    . SER D  3  292 ? 162.62400 161.03200 191.69200 1.000 152.89107 ? 254 SER D N    1 
ATOM   20392 C CA   . SER D  3  292 ? 162.55000 159.91000 192.62000 1.000 155.62482 ? 254 SER D CA   1 
ATOM   20393 C C    . SER D  3  292 ? 163.31500 160.21600 193.90000 1.000 155.93370 ? 254 SER D C    1 
ATOM   20394 O O    . SER D  3  292 ? 162.86600 159.87700 195.00000 1.000 155.40209 ? 254 SER D O    1 
ATOM   20395 C CB   . SER D  3  292 ? 163.10700 158.64500 191.96700 1.000 151.12057 ? 254 SER D CB   1 
ATOM   20396 O OG   . SER D  3  292 ? 162.72300 158.55100 190.60900 1.000 152.55639 ? 254 SER D OG   1 
ATOM   20397 H H    . SER D  3  292 ? 162.93800 160.83400 190.91700 1.000 153.90075 ? 254 SER D H    1 
ATOM   20398 H HA   . SER D  3  292 ? 161.62300 159.74600 192.85300 1.000 154.74888 ? 254 SER D HA   1 
ATOM   20399 H HB2  . SER D  3  292 ? 164.07600 158.66600 192.01800 1.000 153.77486 ? 254 SER D HB2  1 
ATOM   20400 H HB3  . SER D  3  292 ? 162.76900 157.87100 192.44300 1.000 153.64581 ? 254 SER D HB3  1 
ATOM   20401 H HG   . SER D  3  292 ? 163.01400 157.83600 190.27600 1.000 154.11362 ? 254 SER D HG   1 
ATOM   20402 N N    . PHE D  3  293 ? 164.47400 160.86700 193.77300 1.000 164.44475 ? 255 PHE D N    1 
ATOM   20403 C CA   . PHE D  3  293 ? 165.30400 161.14100 194.94100 1.000 162.56641 ? 255 PHE D CA   1 
ATOM   20404 C C    . PHE D  3  293 ? 164.60000 162.07700 195.91500 1.000 162.20138 ? 255 PHE D C    1 
ATOM   20405 O O    . PHE D  3  293 ? 164.62200 161.85200 197.13000 1.000 163.83822 ? 255 PHE D O    1 
ATOM   20406 C CB   . PHE D  3  293 ? 166.64300 161.73300 194.49900 1.000 163.67044 ? 255 PHE D CB   1 
ATOM   20407 C CG   . PHE D  3  293 ? 167.36600 160.90000 193.47500 1.000 163.53133 ? 255 PHE D CG   1 
ATOM   20408 C CD1  . PHE D  3  293 ? 167.49300 159.53100 193.63400 1.000 160.02621 ? 255 PHE D CD1  1 
ATOM   20409 C CD2  . PHE D  3  293 ? 167.90700 161.48900 192.34600 1.000 163.84716 ? 255 PHE D CD2  1 
ATOM   20410 C CE1  . PHE D  3  293 ? 168.15300 158.76800 192.69200 1.000 159.97503 ? 255 PHE D CE1  1 
ATOM   20411 C CE2  . PHE D  3  293 ? 168.56800 160.73000 191.40100 1.000 162.53815 ? 255 PHE D CE2  1 
ATOM   20412 C CZ   . PHE D  3  293 ? 168.69000 159.36900 191.57400 1.000 163.10575 ? 255 PHE D CZ   1 
ATOM   20413 H H    . PHE D  3  293 ? 164.78800 161.16300 193.03000 1.000 163.00909 ? 255 PHE D H    1 
ATOM   20414 H HA   . PHE D  3  293 ? 165.47600 160.31000 195.41000 1.000 162.66897 ? 255 PHE D HA   1 
ATOM   20415 H HB2  . PHE D  3  293 ? 166.48600 162.60900 194.11300 1.000 162.93328 ? 255 PHE D HB2  1 
ATOM   20416 H HB3  . PHE D  3  293 ? 167.21900 161.81300 195.27500 1.000 162.89792 ? 255 PHE D HB3  1 
ATOM   20417 H HD1  . PHE D  3  293 ? 167.13300 159.12000 194.38700 1.000 162.42687 ? 255 PHE D HD1  1 
ATOM   20418 H HD2  . PHE D  3  293 ? 167.82800 162.40800 192.22400 1.000 163.14428 ? 255 PHE D HD2  1 
ATOM   20419 H HE1  . PHE D  3  293 ? 168.23400 157.84900 192.81100 1.000 162.42757 ? 255 PHE D HE1  1 
ATOM   20420 H HE2  . PHE D  3  293 ? 168.93000 161.13800 190.64700 1.000 162.70702 ? 255 PHE D HE2  1 
ATOM   20421 H HZ   . PHE D  3  293 ? 169.13500 158.85700 190.93800 1.000 163.08585 ? 255 PHE D HZ   1 
ATOM   20422 N N    . TRP D  3  294 ? 163.96600 163.13500 195.40200 1.000 163.93424 ? 256 TRP D N    1 
ATOM   20423 C CA   . TRP D  3  294 ? 163.25400 164.05700 196.28000 1.000 164.52877 ? 256 TRP D CA   1 
ATOM   20424 C C    . TRP D  3  294 ? 162.05400 163.38700 196.93500 1.000 162.64832 ? 256 TRP D C    1 
ATOM   20425 O O    . TRP D  3  294 ? 161.69400 163.72900 198.06700 1.000 162.50475 ? 256 TRP D O    1 
ATOM   20426 C CB   . TRP D  3  294 ? 162.82100 165.29800 195.50100 1.000 163.30053 ? 256 TRP D CB   1 
ATOM   20427 C CG   . TRP D  3  294 ? 163.92500 166.29600 195.32600 1.000 164.82909 ? 256 TRP D CG   1 
ATOM   20428 C CD1  . TRP D  3  294 ? 164.26200 167.30100 196.18500 1.000 162.90352 ? 256 TRP D CD1  1 
ATOM   20429 C CD2  . TRP D  3  294 ? 164.84200 166.38200 194.22900 1.000 165.78246 ? 256 TRP D CD2  1 
ATOM   20430 N NE1  . TRP D  3  294 ? 165.33000 168.00800 195.69000 1.000 164.04847 ? 256 TRP D NE1  1 
ATOM   20431 C CE2  . TRP D  3  294 ? 165.70500 167.46400 194.49000 1.000 166.26388 ? 256 TRP D CE2  1 
ATOM   20432 C CE3  . TRP D  3  294 ? 165.01700 165.65000 193.05200 1.000 164.65057 ? 256 TRP D CE3  1 
ATOM   20433 C CZ2  . TRP D  3  294 ? 166.72600 167.83100 193.61800 1.000 166.78610 ? 256 TRP D CZ2  1 
ATOM   20434 C CZ3  . TRP D  3  294 ? 166.03000 166.01600 192.18700 1.000 164.76056 ? 256 TRP D CZ3  1 
ATOM   20435 C CH2  . TRP D  3  294 ? 166.87100 167.09600 192.47400 1.000 165.75709 ? 256 TRP D CH2  1 
ATOM   20436 H H    . TRP D  3  294 ? 163.93200 163.33400 194.56600 1.000 163.26779 ? 256 TRP D H    1 
ATOM   20437 H HA   . TRP D  3  294 ? 163.85500 164.34400 196.98600 1.000 163.70142 ? 256 TRP D HA   1 
ATOM   20438 H HB2  . TRP D  3  294 ? 162.52000 165.02800 194.61900 1.000 163.05223 ? 256 TRP D HB2  1 
ATOM   20439 H HB3  . TRP D  3  294 ? 162.09700 165.73300 195.97800 1.000 163.21514 ? 256 TRP D HB3  1 
ATOM   20440 H HD1  . TRP D  3  294 ? 163.83100 167.48100 196.98800 1.000 162.88556 ? 256 TRP D HD1  1 
ATOM   20441 H HE1  . TRP D  3  294 ? 165.70300 168.68400 196.07100 1.000 163.32511 ? 256 TRP D HE1  1 
ATOM   20442 H HE3  . TRP D  3  294 ? 164.46300 164.93100 192.85600 1.000 163.29823 ? 256 TRP D HE3  1 
ATOM   20443 H HZ2  . TRP D  3  294 ? 167.28600 168.54900 193.80500 1.000 163.76289 ? 256 TRP D HZ2  1 
ATOM   20444 H HZ3  . TRP D  3  294 ? 166.15600 165.53600 191.40100 1.000 163.38751 ? 256 TRP D HZ3  1 
ATOM   20445 H HH2  . TRP D  3  294 ? 167.54500 167.32000 191.87300 1.000 163.41465 ? 256 TRP D HH2  1 
ATOM   20446 N N    . ILE D  3  295 ? 161.41900 162.44000 196.24000 1.000 150.77323 ? 257 ILE D N    1 
ATOM   20447 C CA   . ILE D  3  295 ? 160.35800 161.65400 196.85500 1.000 151.05634 ? 257 ILE D CA   1 
ATOM   20448 C C    . ILE D  3  295 ? 160.93200 160.89600 198.04300 1.000 151.48248 ? 257 ILE D C    1 
ATOM   20449 O O    . ILE D  3  295 ? 162.09700 160.47900 198.03500 1.000 154.82159 ? 257 ILE D O    1 
ATOM   20450 C CB   . ILE D  3  295 ? 159.73000 160.70200 195.82100 1.000 148.71654 ? 257 ILE D CB   1 
ATOM   20451 C CG1  . ILE D  3  295 ? 158.93400 161.50300 194.78400 1.000 148.87270 ? 257 ILE D CG1  1 
ATOM   20452 C CG2  . ILE D  3  295 ? 158.84000 159.66900 196.50900 1.000 147.77161 ? 257 ILE D CG2  1 
ATOM   20453 C CD1  . ILE D  3  295 ? 158.63300 160.74600 193.50300 1.000 148.32448 ? 257 ILE D CD1  1 
ATOM   20454 H H    . ILE D  3  295 ? 161.58300 162.23900 195.42000 1.000 150.79968 ? 257 ILE D H    1 
ATOM   20455 H HA   . ILE D  3  295 ? 159.66500 162.24900 197.17900 1.000 150.81702 ? 257 ILE D HA   1 
ATOM   20456 H HB   . ILE D  3  295 ? 160.44200 160.23300 195.36100 1.000 150.27942 ? 257 ILE D HB   1 
ATOM   20457 H HG12 . ILE D  3  295 ? 158.08600 161.76300 195.17700 1.000 150.15283 ? 257 ILE D HG12 1 
ATOM   20458 H HG13 . ILE D  3  295 ? 159.43800 162.29400 194.54100 1.000 149.98311 ? 257 ILE D HG13 1 
ATOM   20459 H HG21 . ILE D  3  295 ? 158.20900 159.30900 195.86900 1.000 150.16977 ? 257 ILE D HG21 1 
ATOM   20460 H HG22 . ILE D  3  295 ? 159.39200 158.95200 196.85800 1.000 149.52865 ? 257 ILE D HG22 1 
ATOM   20461 H HG23 . ILE D  3  295 ? 158.35700 160.09900 197.23100 1.000 149.87544 ? 257 ILE D HG23 1 
ATOM   20462 H HD11 . ILE D  3  295 ? 158.09100 161.30800 192.92800 1.000 149.58155 ? 257 ILE D HD11 1 
ATOM   20463 H HD12 . ILE D  3  295 ? 159.46800 160.53100 193.06100 1.000 150.36685 ? 257 ILE D HD12 1 
ATOM   20464 H HD13 . ILE D  3  295 ? 158.15100 159.93100 193.71100 1.000 150.12054 ? 257 ILE D HD13 1 
ATOM   20465 N N    . ASN D  3  296 ? 160.11700 160.73200 199.08300 1.000 156.48104 ? 258 ASN D N    1 
ATOM   20466 C CA   . ASN D  3  296 ? 160.58100 160.07800 200.29800 1.000 158.11419 ? 258 ASN D CA   1 
ATOM   20467 C C    . ASN D  3  296 ? 160.99200 158.63900 200.01300 1.000 162.50966 ? 258 ASN D C    1 
ATOM   20468 O O    . ASN D  3  296 ? 160.36800 157.94200 199.20800 1.000 161.23004 ? 258 ASN D O    1 
ATOM   20469 C CB   . ASN D  3  296 ? 159.48500 160.11300 201.36500 1.000 159.46889 ? 258 ASN D CB   1 
ATOM   20470 C CG   . ASN D  3  296 ? 159.93300 159.51200 202.68300 1.000 160.21190 ? 258 ASN D CG   1 
ATOM   20471 O OD1  . ASN D  3  296 ? 161.11800 159.25400 202.89300 1.000 158.59305 ? 258 ASN D OD1  1 
ATOM   20472 N ND2  . ASN D  3  296 ? 158.98300 159.29300 203.58400 1.000 158.89654 ? 258 ASN D ND2  1 
ATOM   20473 H H    . ASN D  3  296 ? 159.29700 160.98800 199.10700 1.000 158.31361 ? 258 ASN D H    1 
ATOM   20474 H HA   . ASN D  3  296 ? 161.35500 160.55300 200.64000 1.000 158.63850 ? 258 ASN D HA   1 
ATOM   20475 H HB2  . ASN D  3  296 ? 159.23000 161.03500 201.52600 1.000 158.62357 ? 258 ASN D HB2  1 
ATOM   20476 H HB3  . ASN D  3  296 ? 158.72000 159.60800 201.04900 1.000 159.09809 ? 258 ASN D HB3  1 
ATOM   20477 H HD21 . ASN D  3  296 ? 159.18500 158.95400 204.34800 1.000 158.89014 ? 258 ASN D HD21 1 
ATOM   20478 H HD22 . ASN D  3  296 ? 158.16500 159.48800 203.40300 1.000 158.91012 ? 258 ASN D HD22 1 
ATOM   20479 N N    . LYS D  3  297 ? 162.06100 158.19800 200.68000 1.000 169.22508 ? 259 LYS D N    1 
ATOM   20480 C CA   . LYS D  3  297 ? 162.53100 156.82800 200.50800 1.000 168.32250 ? 259 LYS D CA   1 
ATOM   20481 C C    . LYS D  3  297 ? 161.53700 155.81800 201.06300 1.000 166.79845 ? 259 LYS D C    1 
ATOM   20482 O O    . LYS D  3  297 ? 161.44400 154.69700 200.55000 1.000 164.99076 ? 259 LYS D O    1 
ATOM   20483 C CB   . LYS D  3  297 ? 163.89000 156.65200 201.18600 1.000 166.33447 ? 259 LYS D CB   1 
ATOM   20484 C CG   . LYS D  3  297 ? 163.86500 156.86600 202.69700 1.000 165.76341 ? 259 LYS D CG   1 
ATOM   20485 C CD   . LYS D  3  297 ? 165.26000 156.80500 203.29300 1.000 166.68391 ? 259 LYS D CD   1 
ATOM   20486 C CE   . LYS D  3  297 ? 165.24900 157.13600 204.77600 1.000 165.57670 ? 259 LYS D CE   1 
ATOM   20487 N NZ   . LYS D  3  297 ? 166.62500 157.19700 205.34300 1.000 166.54469 ? 259 LYS D NZ   1 
ATOM   20488 H H    . LYS D  3  297 ? 162.52400 158.67100 201.22900 1.000 165.91834 ? 259 LYS D H    1 
ATOM   20489 H HA   . LYS D  3  297 ? 162.64300 156.65000 199.56100 1.000 166.01001 ? 259 LYS D HA   1 
ATOM   20490 H HB2  . LYS D  3  297 ? 164.20300 155.74800 201.02200 1.000 165.99006 ? 259 LYS D HB2  1 
ATOM   20491 H HB3  . LYS D  3  297 ? 164.51400 157.28900 200.80600 1.000 165.81271 ? 259 LYS D HB3  1 
ATOM   20492 H HG2  . LYS D  3  297 ? 163.49100 157.73900 202.89600 1.000 165.77056 ? 259 LYS D HG2  1 
ATOM   20493 H HG3  . LYS D  3  297 ? 163.33400 156.17100 203.11500 1.000 165.88039 ? 259 LYS D HG3  1 
ATOM   20494 H HD2  . LYS D  3  297 ? 165.61300 155.90800 203.18500 1.000 166.00760 ? 259 LYS D HD2  1 
ATOM   20495 H HD3  . LYS D  3  297 ? 165.83000 157.44600 202.84100 1.000 166.24703 ? 259 LYS D HD3  1 
ATOM   20496 H HE2  . LYS D  3  297 ? 164.82900 158.00100 204.90700 1.000 165.62354 ? 259 LYS D HE2  1 
ATOM   20497 H HE3  . LYS D  3  297 ? 164.75600 156.45000 205.25200 1.000 165.76760 ? 259 LYS D HE3  1 
ATOM   20498 H HZ1  . LYS D  3  297 ? 166.58800 157.39300 206.21000 1.000 165.90174 ? 259 LYS D HZ1  1 
ATOM   20499 H HZ2  . LYS D  3  297 ? 167.03000 156.41100 205.24000 1.000 166.05920 ? 259 LYS D HZ2  1 
ATOM   20500 H HZ3  . LYS D  3  297 ? 167.09800 157.82400 204.92400 1.000 165.84861 ? 259 LYS D HZ3  1 
ATOM   20501 N N    . ASP D  3  298 ? 160.79400 156.19200 202.10800 1.000 164.52761 ? 260 ASP D N    1 
ATOM   20502 C CA   . ASP D  3  298 ? 159.86800 155.25600 202.73700 1.000 164.39342 ? 260 ASP D CA   1 
ATOM   20503 C C    . ASP D  3  298 ? 158.77100 154.81500 201.77700 1.000 166.11867 ? 260 ASP D C    1 
ATOM   20504 O O    . ASP D  3  298 ? 158.23600 153.70900 201.91200 1.000 162.71396 ? 260 ASP D O    1 
ATOM   20505 C CB   . ASP D  3  298 ? 159.25700 155.89600 203.98400 1.000 163.92677 ? 260 ASP D CB   1 
ATOM   20506 C CG   . ASP D  3  298 ? 158.46600 154.91100 204.82100 1.000 164.51907 ? 260 ASP D CG   1 
ATOM   20507 O OD1  . ASP D  3  298 ? 158.55100 153.69400 204.55800 1.000 164.95883 ? 260 ASP D OD1  1 
ATOM   20508 O OD2  . ASP D  3  298 ? 157.75300 155.35800 205.74500 1.000 160.95962 ? 260 ASP D OD2  1 
ATOM   20509 H H    . ASP D  3  298 ? 160.80800 156.97300 202.46600 1.000 163.53380 ? 260 ASP D H    1 
ATOM   20510 H HA   . ASP D  3  298 ? 160.36100 154.46700 203.01300 1.000 163.53300 ? 260 ASP D HA   1 
ATOM   20511 H HB2  . ASP D  3  298 ? 159.96800 156.25800 204.53700 1.000 163.32887 ? 260 ASP D HB2  1 
ATOM   20512 H HB3  . ASP D  3  298 ? 158.65600 156.60700 203.71100 1.000 163.40724 ? 260 ASP D HB3  1 
ATOM   20513 N N    . ALA D  3  299 ? 158.42500 155.65600 200.80200 1.000 163.89904 ? 261 ALA D N    1 
ATOM   20514 C CA   . ALA D  3  299 ? 157.39500 155.32800 199.81800 1.000 160.69872 ? 261 ALA D CA   1 
ATOM   20515 C C    . ALA D  3  299 ? 157.98000 154.32900 198.82400 1.000 160.74289 ? 261 ALA D C    1 
ATOM   20516 O O    . ALA D  3  299 ? 158.40100 154.66900 197.71600 1.000 157.20364 ? 261 ALA D O    1 
ATOM   20517 C CB   . ALA D  3  299 ? 156.89500 156.58500 199.12000 1.000 157.87569 ? 261 ALA D CB   1 
ATOM   20518 H H    . ALA D  3  299 ? 158.77400 156.43400 200.68900 1.000 159.49721 ? 261 ALA D H    1 
ATOM   20519 H HA   . ALA D  3  299 ? 156.64400 154.90900 200.26700 1.000 158.75784 ? 261 ALA D HA   1 
ATOM   20520 H HB1  . ALA D  3  299 ? 156.16600 156.34700 198.52600 1.000 157.79136 ? 261 ALA D HB1  1 
ATOM   20521 H HB2  . ALA D  3  299 ? 156.58500 157.21500 199.78900 1.000 158.34103 ? 261 ALA D HB2  1 
ATOM   20522 H HB3  . ALA D  3  299 ? 157.62400 156.97500 198.61100 1.000 158.43611 ? 261 ALA D HB3  1 
ATOM   20523 N N    . VAL D  3  300 ? 158.00500 153.06300 199.24300 1.000 159.62630 ? 262 VAL D N    1 
ATOM   20524 C CA   . VAL D  3  300 ? 158.58200 152.01600 198.39800 1.000 158.81210 ? 262 VAL D CA   1 
ATOM   20525 C C    . VAL D  3  300 ? 157.82700 151.87000 197.08100 1.000 156.56936 ? 262 VAL D C    1 
ATOM   20526 O O    . VAL D  3  300 ? 158.47400 151.88900 196.02100 1.000 149.76290 ? 262 VAL D O    1 
ATOM   20527 C CB   . VAL D  3  300 ? 158.66700 150.69000 199.17600 1.000 156.28766 ? 262 VAL D CB   1 
ATOM   20528 C CG1  . VAL D  3  300 ? 159.48900 149.67300 198.39500 1.000 154.17866 ? 262 VAL D CG1  1 
ATOM   20529 C CG2  . VAL D  3  300 ? 159.26900 150.90400 200.56200 1.000 153.74417 ? 262 VAL D CG2  1 
ATOM   20530 H H    . VAL D  3  300 ? 157.67900 152.79400 199.99100 1.000 155.26018 ? 262 VAL D H    1 
ATOM   20531 H HA   . VAL D  3  300 ? 159.48500 152.27500 198.17000 1.000 155.33365 ? 262 VAL D HA   1 
ATOM   20532 H HB   . VAL D  3  300 ? 157.77700 150.32600 199.29100 1.000 154.95077 ? 262 VAL D HB   1 
ATOM   20533 H HG11 . VAL D  3  300 ? 159.58800 148.86900 198.92800 1.000 154.73337 ? 262 VAL D HG11 1 
ATOM   20534 H HG12 . VAL D  3  300 ? 159.03800 149.46000 197.56500 1.000 154.64276 ? 262 VAL D HG12 1 
ATOM   20535 H HG13 . VAL D  3  300 ? 160.36100 150.05500 198.20900 1.000 154.72314 ? 262 VAL D HG13 1 
ATOM   20536 H HG21 . VAL D  3  300 ? 159.59400 150.05600 200.90200 1.000 154.63633 ? 262 VAL D HG21 1 
ATOM   20537 H HG22 . VAL D  3  300 ? 160.00200 151.53300 200.49500 1.000 155.07994 ? 262 VAL D HG22 1 
ATOM   20538 H HG23 . VAL D  3  300 ? 158.58700 151.25600 201.15400 1.000 154.36165 ? 262 VAL D HG23 1 
ATOM   20539 N N    . PRO D  3  301 ? 156.49800 151.71100 197.06100 1.000 151.58820 ? 263 PRO D N    1 
ATOM   20540 C CA   . PRO D  3  301 ? 155.81400 151.62200 195.76100 1.000 145.68927 ? 263 PRO D CA   1 
ATOM   20541 C C    . PRO D  3  301 ? 155.97600 152.86500 194.90600 1.000 148.20659 ? 263 PRO D C    1 
ATOM   20542 O O    . PRO D  3  301 ? 156.05700 152.74800 193.67800 1.000 146.41001 ? 263 PRO D O    1 
ATOM   20543 C CB   . PRO D  3  301 ? 154.34700 151.38300 196.14600 1.000 143.11274 ? 263 PRO D CB   1 
ATOM   20544 C CG   . PRO D  3  301 ? 154.23600 151.81500 197.55500 1.000 143.60422 ? 263 PRO D CG   1 
ATOM   20545 C CD   . PRO D  3  301 ? 155.55300 151.52000 198.17600 1.000 147.17746 ? 263 PRO D CD   1 
ATOM   20546 H HA   . PRO D  3  301 ? 156.14200 150.85400 195.26600 1.000 146.03262 ? 263 PRO D HA   1 
ATOM   20547 H HB2  . PRO D  3  301 ? 153.76700 151.91800 195.58000 1.000 145.95670 ? 263 PRO D HB2  1 
ATOM   20548 H HB3  . PRO D  3  301 ? 154.13700 150.44100 196.05700 1.000 145.74612 ? 263 PRO D HB3  1 
ATOM   20549 H HG2  . PRO D  3  301 ? 154.05200 152.76600 197.58800 1.000 145.80579 ? 263 PRO D HG2  1 
ATOM   20550 H HG3  . PRO D  3  301 ? 153.53100 151.31600 197.99600 1.000 145.49540 ? 263 PRO D HG3  1 
ATOM   20551 H HD2  . PRO D  3  301 ? 155.70800 152.14700 198.89500 1.000 146.72552 ? 263 PRO D HD2  1 
ATOM   20552 H HD3  . PRO D  3  301 ? 155.57800 150.60300 198.49200 1.000 146.20223 ? 263 PRO D HD3  1 
ATOM   20553 N N    . ALA D  3  302 ? 156.03200 154.05100 195.51400 1.000 150.63792 ? 264 ALA D N    1 
ATOM   20554 C CA   . ALA D  3  302 ? 156.16200 155.27800 194.73300 1.000 148.67489 ? 264 ALA D CA   1 
ATOM   20555 C C    . ALA D  3  302 ? 157.49800 155.32500 194.00300 1.000 152.14361 ? 264 ALA D C    1 
ATOM   20556 O O    . ALA D  3  302 ? 157.55300 155.61600 192.80300 1.000 150.79577 ? 264 ALA D O    1 
ATOM   20557 C CB   . ALA D  3  302 ? 156.00500 156.49500 195.64300 1.000 146.07599 ? 264 ALA D CB   1 
ATOM   20558 H H    . ALA D  3  302 ? 155.99700 154.17100 196.36500 1.000 148.54533 ? 264 ALA D H    1 
ATOM   20559 H HA   . ALA D  3  302 ? 155.45600 155.30700 194.06800 1.000 147.92527 ? 264 ALA D HA   1 
ATOM   20560 H HB1  . ALA D  3  302 ? 156.02700 157.30000 195.10200 1.000 148.22907 ? 264 ALA D HB1  1 
ATOM   20561 H HB2  . ALA D  3  302 ? 155.15600 156.43200 196.10900 1.000 147.14399 ? 264 ALA D HB2  1 
ATOM   20562 H HB3  . ALA D  3  302 ? 156.73400 156.50500 196.28200 1.000 147.89033 ? 264 ALA D HB3  1 
ATOM   20563 N N    . ARG D  3  303 ? 158.59000 155.04100 194.71600 1.000 159.73425 ? 265 ARG D N    1 
ATOM   20564 C CA   . ARG D  3  303 ? 159.91200 155.08900 194.09900 1.000 157.85407 ? 265 ARG D CA   1 
ATOM   20565 C C    . ARG D  3  303 ? 160.03400 154.05400 192.98800 1.000 158.73586 ? 265 ARG D C    1 
ATOM   20566 O O    . ARG D  3  303 ? 160.47300 154.36800 191.87500 1.000 155.62890 ? 265 ARG D O    1 
ATOM   20567 C CB   . ARG D  3  303 ? 160.99100 154.86500 195.15800 1.000 160.42790 ? 265 ARG D CB   1 
ATOM   20568 C CG   . ARG D  3  303 ? 161.05000 155.93300 196.24000 1.000 160.22820 ? 265 ARG D CG   1 
ATOM   20569 C CD   . ARG D  3  303 ? 161.56200 157.26100 195.71300 1.000 160.97060 ? 265 ARG D CD   1 
ATOM   20570 N NE   . ARG D  3  303 ? 162.14400 158.06300 196.78400 1.000 161.38967 ? 265 ARG D NE   1 
ATOM   20571 C CZ   . ARG D  3  303 ? 163.40700 157.99600 197.18900 1.000 158.95136 ? 265 ARG D CZ   1 
ATOM   20572 N NH1  . ARG D  3  303 ? 164.28100 157.18200 196.61800 1.000 155.80652 ? 265 ARG D NH1  1 
ATOM   20573 N NH2  . ARG D  3  303 ? 163.80500 158.76900 198.19500 1.000 161.19940 ? 265 ARG D NH2  1 
ATOM   20574 H H    . ARG D  3  303 ? 158.59000 154.81800 195.54600 1.000 158.38492 ? 265 ARG D H    1 
ATOM   20575 H HA   . ARG D  3  303 ? 160.04800 155.96600 193.70800 1.000 158.30529 ? 265 ARG D HA   1 
ATOM   20576 H HB2  . ARG D  3  303 ? 160.82400 154.01600 195.59500 1.000 159.15408 ? 265 ARG D HB2  1 
ATOM   20577 H HB3  . ARG D  3  303 ? 161.85600 154.83900 194.71900 1.000 158.90701 ? 265 ARG D HB3  1 
ATOM   20578 H HG2  . ARG D  3  303 ? 160.16000 156.07700 196.59700 1.000 158.49595 ? 265 ARG D HG2  1 
ATOM   20579 H HG3  . ARG D  3  303 ? 161.64600 155.64000 196.94600 1.000 158.97523 ? 265 ARG D HG3  1 
ATOM   20580 H HD2  . ARG D  3  303 ? 162.22700 157.11200 195.02400 1.000 159.15082 ? 265 ARG D HD2  1 
ATOM   20581 H HD3  . ARG D  3  303 ? 160.81500 157.75800 195.34400 1.000 158.54647 ? 265 ARG D HD3  1 
ATOM   20582 H HE   . ARG D  3  303 ? 161.59600 158.49600 197.28600 1.000 158.93615 ? 265 ARG D HE   1 
ATOM   20583 H HH11 . ARG D  3  303 ? 164.04900 156.67200 195.96800 1.000 158.63851 ? 265 ARG D HH11 1 
ATOM   20584 H HH12 . ARG D  3  303 ? 165.09200 157.16300 196.90400 1.000 158.36314 ? 265 ARG D HH12 1 
ATOM   20585 H HH21 . ARG D  3  303 ? 163.24800 159.30300 198.57500 1.000 159.34908 ? 265 ARG D HH21 1 
ATOM   20586 H HH22 . ARG D  3  303 ? 164.62100 158.73600 198.46600 1.000 158.96035 ? 265 ARG D HH22 1 
ATOM   20587 N N    . THR D  3  304 ? 159.65100 152.80800 193.27300 1.000 157.93689 ? 266 THR D N    1 
ATOM   20588 C CA   . THR D  3  304 ? 159.68900 151.77700 192.24200 1.000 154.33874 ? 266 THR D CA   1 
ATOM   20589 C C    . THR D  3  304 ? 158.74800 152.12000 191.09800 1.000 153.02508 ? 266 THR D C    1 
ATOM   20590 O O    . THR D  3  304 ? 159.10100 151.94600 189.92700 1.000 154.45560 ? 266 THR D O    1 
ATOM   20591 C CB   . THR D  3  304 ? 159.33200 150.41600 192.83500 1.000 153.35277 ? 266 THR D CB   1 
ATOM   20592 O OG1  . THR D  3  304 ? 158.03700 150.48100 193.44600 1.000 157.16891 ? 266 THR D OG1  1 
ATOM   20593 C CG2  . THR D  3  304 ? 160.36500 149.99800 193.87000 1.000 152.83319 ? 266 THR D CG2  1 
ATOM   20594 H H    . THR D  3  304 ? 159.37200 152.54000 194.04100 1.000 154.14858 ? 266 THR D H    1 
ATOM   20595 H HA   . THR D  3  304 ? 160.58900 151.72200 191.88200 1.000 153.65008 ? 266 THR D HA   1 
ATOM   20596 H HB   . THR D  3  304 ? 159.32100 149.75000 192.13000 1.000 153.21833 ? 266 THR D HB   1 
ATOM   20597 H HG1  . THR D  3  304 ? 158.03500 151.05600 194.05800 1.000 153.74544 ? 266 THR D HG1  1 
ATOM   20598 H HG21 . THR D  3  304 ? 160.17000 149.10300 194.19000 1.000 153.78469 ? 266 THR D HG21 1 
ATOM   20599 H HG22 . THR D  3  304 ? 161.25000 150.00500 193.47400 1.000 153.26841 ? 266 THR D HG22 1 
ATOM   20600 H HG23 . THR D  3  304 ? 160.35100 150.61100 194.62200 1.000 153.54780 ? 266 THR D HG23 1 
ATOM   20601 N N    . SER D  3  305 ? 157.54800 152.61200 191.41900 1.000 152.32983 ? 267 SER D N    1 
ATOM   20602 C CA   . SER D  3  305 ? 156.60600 153.02900 190.38400 1.000 153.47021 ? 267 SER D CA   1 
ATOM   20603 C C    . SER D  3  305 ? 157.25000 154.02700 189.43500 1.000 152.68171 ? 267 SER D C    1 
ATOM   20604 O O    . SER D  3  305 ? 157.20400 153.86400 188.21200 1.000 152.83822 ? 267 SER D O    1 
ATOM   20605 C CB   . SER D  3  305 ? 155.35900 153.63700 191.02600 1.000 149.97260 ? 267 SER D CB   1 
ATOM   20606 O OG   . SER D  3  305 ? 154.81300 152.76400 191.99700 1.000 149.72174 ? 267 SER D OG   1 
ATOM   20607 H H    . SER D  3  305 ? 157.26000 152.71600 192.22200 1.000 151.21552 ? 267 SER D H    1 
ATOM   20608 H HA   . SER D  3  305 ? 156.33300 152.25400 189.86800 1.000 151.63570 ? 267 SER D HA   1 
ATOM   20609 H HB2  . SER D  3  305 ? 155.60300 154.47200 191.45600 1.000 150.28818 ? 267 SER D HB2  1 
ATOM   20610 H HB3  . SER D  3  305 ? 154.69500 153.80100 190.33800 1.000 150.86766 ? 267 SER D HB3  1 
ATOM   20611 H HG   . SER D  3  305 ? 154.19500 153.14900 192.41700 1.000 150.82508 ? 267 SER D HG   1 
ATOM   20612 N N    . LEU D  3  306 ? 157.87300 155.06600 189.99100 1.000 149.79418 ? 268 LEU D N    1 
ATOM   20613 C CA   . LEU D  3  306 ? 158.57200 156.03600 189.16000 1.000 152.31531 ? 268 LEU D CA   1 
ATOM   20614 C C    . LEU D  3  306 ? 159.76100 155.39800 188.45200 1.000 150.97355 ? 268 LEU D C    1 
ATOM   20615 O O    . LEU D  3  306 ? 159.99200 155.65100 187.26500 1.000 149.01660 ? 268 LEU D O    1 
ATOM   20616 C CB   . LEU D  3  306 ? 159.01700 157.21700 190.02000 1.000 150.37581 ? 268 LEU D CB   1 
ATOM   20617 C CG   . LEU D  3  306 ? 159.74300 158.37600 189.33600 1.000 150.14939 ? 268 LEU D CG   1 
ATOM   20618 C CD1  . LEU D  3  306 ? 158.98600 158.88000 188.11800 1.000 148.64111 ? 268 LEU D CD1  1 
ATOM   20619 C CD2  . LEU D  3  306 ? 159.93700 159.49600 190.33600 1.000 149.96876 ? 268 LEU D CD2  1 
ATOM   20620 H H    . LEU D  3  306 ? 157.90600 155.22600 190.83500 1.000 149.66641 ? 268 LEU D H    1 
ATOM   20621 H HA   . LEU D  3  306 ? 157.95900 156.36200 188.48200 1.000 150.44866 ? 268 LEU D HA   1 
ATOM   20622 H HB2  . LEU D  3  306 ? 158.23000 157.58900 190.44800 1.000 149.55630 ? 268 LEU D HB2  1 
ATOM   20623 H HB3  . LEU D  3  306 ? 159.61700 156.87400 190.70100 1.000 149.83619 ? 268 LEU D HB3  1 
ATOM   20624 H HG   . LEU D  3  306 ? 160.61800 158.07600 189.04400 1.000 150.09875 ? 268 LEU D HG   1 
ATOM   20625 H HD11 . LEU D  3  306 ? 159.40700 159.69500 187.80200 1.000 149.53160 ? 268 LEU D HD11 1 
ATOM   20626 H HD12 . LEU D  3  306 ? 159.01500 158.20300 187.42500 1.000 149.43310 ? 268 LEU D HD12 1 
ATOM   20627 H HD13 . LEU D  3  306 ? 158.06700 159.06000 188.37000 1.000 149.27168 ? 268 LEU D HD13 1 
ATOM   20628 H HD21 . LEU D  3  306 ? 160.76500 159.95100 190.13400 1.000 150.26885 ? 268 LEU D HD21 1 
ATOM   20629 H HD22 . LEU D  3  306 ? 159.19200 160.11400 190.26900 1.000 149.72043 ? 268 LEU D HD22 1 
ATOM   20630 H HD23 . LEU D  3  306 ? 159.97800 159.12000 191.22900 1.000 149.91041 ? 268 LEU D HD23 1 
ATOM   20631 N N    . GLY D  3  307 ? 160.52000 154.56300 189.16300 1.000 151.06984 ? 269 GLY D N    1 
ATOM   20632 C CA   . GLY D  3  307 ? 161.69900 153.96100 188.56100 1.000 149.61856 ? 269 GLY D CA   1 
ATOM   20633 C C    . GLY D  3  307 ? 161.36500 153.01900 187.41900 1.000 151.60752 ? 269 GLY D C    1 
ATOM   20634 O O    . GLY D  3  307 ? 161.91900 153.13500 186.32200 1.000 147.04928 ? 269 GLY D O    1 
ATOM   20635 H H    . GLY D  3  307 ? 160.37600 154.33700 189.98000 1.000 150.45829 ? 269 GLY D H    1 
ATOM   20636 H HA2  . GLY D  3  307 ? 162.27700 154.66100 188.21700 1.000 150.23260 ? 269 GLY D HA2  1 
ATOM   20637 H HA3  . GLY D  3  307 ? 162.18800 153.46300 189.23400 1.000 150.10359 ? 269 GLY D HA3  1 
ATOM   20638 N N    . ILE D  3  308 ? 160.45200 152.07300 187.65500 1.000 151.86909 ? 270 ILE D N    1 
ATOM   20639 C CA   . ILE D  3  308 ? 160.12200 151.10800 186.61100 1.000 147.51574 ? 270 ILE D CA   1 
ATOM   20640 C C    . ILE D  3  308 ? 159.42600 151.80500 185.44800 1.000 148.27130 ? 270 ILE D C    1 
ATOM   20641 O O    . ILE D  3  308 ? 159.71200 151.52400 184.28000 1.000 149.60198 ? 270 ILE D O    1 
ATOM   20642 C CB   . ILE D  3  308 ? 159.27800 149.94800 187.17900 1.000 146.98972 ? 270 ILE D CB   1 
ATOM   20643 C CG1  . ILE D  3  308 ? 157.87300 150.42300 187.57300 1.000 149.61133 ? 270 ILE D CG1  1 
ATOM   20644 C CG2  . ILE D  3  308 ? 160.01500 149.27900 188.34400 1.000 144.70870 ? 270 ILE D CG2  1 
ATOM   20645 C CD1  . ILE D  3  308 ? 157.17300 149.54900 188.59500 1.000 148.46738 ? 270 ILE D CD1  1 
ATOM   20646 H H    . ILE D  3  308 ? 160.01900 151.97300 188.39100 1.000 148.55203 ? 270 ILE D H    1 
ATOM   20647 H HA   . ILE D  3  308 ? 160.94700 150.72700 186.27200 1.000 147.53482 ? 270 ILE D HA   1 
ATOM   20648 H HB   . ILE D  3  308 ? 159.17700 149.28700 186.47700 1.000 147.48341 ? 270 ILE D HB   1 
ATOM   20649 H HG12 . ILE D  3  308 ? 157.92000 151.32100 187.92700 1.000 148.33850 ? 270 ILE D HG12 1 
ATOM   20650 H HG13 . ILE D  3  308 ? 157.32100 150.42400 186.77500 1.000 147.81951 ? 270 ILE D HG13 1 
ATOM   20651 H HG21 . ILE D  3  308 ? 159.66700 148.38200 188.46600 1.000 147.41436 ? 270 ILE D HG21 1 
ATOM   20652 H HG22 . ILE D  3  308 ? 160.95900 149.23400 188.13100 1.000 147.44053 ? 270 ILE D HG22 1 
ATOM   20653 H HG23 . ILE D  3  308 ? 159.88800 149.79600 189.15200 1.000 147.13909 ? 270 ILE D HG23 1 
ATOM   20654 H HD11 . ILE D  3  308 ? 156.22200 149.73500 188.56700 1.000 147.90946 ? 270 ILE D HD11 1 
ATOM   20655 H HD12 . ILE D  3  308 ? 157.33200 148.61600 188.38100 1.000 148.05205 ? 270 ILE D HD12 1 
ATOM   20656 H HD13 . ILE D  3  308 ? 157.52300 149.75100 189.47700 1.000 147.74165 ? 270 ILE D HD13 1 
ATOM   20657 N N    . THR D  3  309 ? 158.51600 152.73500 185.74100 1.000 149.53284 ? 271 THR D N    1 
ATOM   20658 C CA   . THR D  3  309 ? 157.87100 153.48600 184.66900 1.000 150.88321 ? 271 THR D CA   1 
ATOM   20659 C C    . THR D  3  309 ? 158.89100 154.30000 183.88600 1.000 152.11234 ? 271 THR D C    1 
ATOM   20660 O O    . THR D  3  309 ? 158.78700 154.42700 182.66000 1.000 149.16794 ? 271 THR D O    1 
ATOM   20661 C CB   . THR D  3  309 ? 156.78500 154.40300 185.23300 1.000 150.81850 ? 271 THR D CB   1 
ATOM   20662 O OG1  . THR D  3  309 ? 157.33400 155.22900 186.26800 1.000 148.81857 ? 271 THR D OG1  1 
ATOM   20663 C CG2  . THR D  3  309 ? 155.61300 153.59000 185.77400 1.000 147.81673 ? 271 THR D CG2  1 
ATOM   20664 H H    . THR D  3  309 ? 158.26300 152.94300 186.53500 1.000 149.23779 ? 271 THR D H    1 
ATOM   20665 H HA   . THR D  3  309 ? 157.45100 152.86300 184.05600 1.000 149.57654 ? 271 THR D HA   1 
ATOM   20666 H HB   . THR D  3  309 ? 156.45200 154.97000 184.52000 1.000 149.48365 ? 271 THR D HB   1 
ATOM   20667 H HG1  . THR D  3  309 ? 157.68200 154.76100 186.86900 1.000 149.08665 ? 271 THR D HG1  1 
ATOM   20668 H HG21 . THR D  3  309 ? 155.05100 154.15100 186.33200 1.000 148.54560 ? 271 THR D HG21 1 
ATOM   20669 H HG22 . THR D  3  309 ? 155.08100 153.25000 185.03700 1.000 148.88728 ? 271 THR D HG22 1 
ATOM   20670 H HG23 . THR D  3  309 ? 155.93500 152.84300 186.30100 1.000 149.14782 ? 271 THR D HG23 1 
ATOM   20671 N N    . THR D  3  310 ? 159.88100 154.86400 184.57800 1.000 161.02281 ? 272 THR D N    1 
ATOM   20672 C CA   . THR D  3  310 ? 160.85700 155.71800 183.91200 1.000 162.07125 ? 272 THR D CA   1 
ATOM   20673 C C    . THR D  3  310 ? 161.77300 154.90900 183.00000 1.000 159.59168 ? 272 THR D C    1 
ATOM   20674 O O    . THR D  3  310 ? 162.03400 155.30300 181.85800 1.000 155.02627 ? 272 THR D O    1 
ATOM   20675 C CB   . THR D  3  310 ? 161.67000 156.48600 184.95400 1.000 160.35316 ? 272 THR D CB   1 
ATOM   20676 O OG1  . THR D  3  310 ? 160.78300 157.05200 185.92700 1.000 158.75711 ? 272 THR D OG1  1 
ATOM   20677 C CG2  . THR D  3  310 ? 162.46700 157.60600 184.30000 1.000 158.99368 ? 272 THR D CG2  1 
ATOM   20678 H H    . THR D  3  310 ? 160.00800 154.76700 185.42300 1.000 157.76699 ? 272 THR D H    1 
ATOM   20679 H HA   . THR D  3  310 ? 160.38400 156.36400 183.36800 1.000 158.48382 ? 272 THR D HA   1 
ATOM   20680 H HB   . THR D  3  310 ? 162.28800 155.88200 185.39400 1.000 158.43927 ? 272 THR D HB   1 
ATOM   20681 H HG1  . THR D  3  310 ? 161.22000 157.49200 186.49400 1.000 158.14341 ? 272 THR D HG1  1 
ATOM   20682 H HG21 . THR D  3  310 ? 162.98700 158.07400 184.97200 1.000 158.17935 ? 272 THR D HG21 1 
ATOM   20683 H HG22 . THR D  3  310 ? 163.07000 157.24800 183.63100 1.000 158.42879 ? 272 THR D HG22 1 
ATOM   20684 H HG23 . THR D  3  310 ? 161.86500 158.23700 183.87600 1.000 158.54000 ? 272 THR D HG23 1 
ATOM   20685 N N    . VAL D  3  311 ? 162.29100 153.78200 183.49200 1.000 156.96503 ? 273 VAL D N    1 
ATOM   20686 C CA   . VAL D  3  311 ? 163.20900 152.98400 182.68200 1.000 158.34624 ? 273 VAL D CA   1 
ATOM   20687 C C    . VAL D  3  311 ? 162.46800 152.29000 181.54300 1.000 158.48882 ? 273 VAL D C    1 
ATOM   20688 O O    . VAL D  3  311 ? 162.98200 152.19800 180.42200 1.000 156.56228 ? 273 VAL D O    1 
ATOM   20689 C CB   . VAL D  3  311 ? 163.98700 151.97700 183.55500 1.000 156.50109 ? 273 VAL D CB   1 
ATOM   20690 C CG1  . VAL D  3  311 ? 163.05700 151.08800 184.38100 1.000 155.55228 ? 273 VAL D CG1  1 
ATOM   20691 C CG2  . VAL D  3  311 ? 164.91200 151.12500 182.68400 1.000 156.72930 ? 273 VAL D CG2  1 
ATOM   20692 H H    . VAL D  3  311 ? 162.13400 153.47400 184.27800 1.000 156.65264 ? 273 VAL D H    1 
ATOM   20693 H HA   . VAL D  3  311 ? 163.86000 153.57900 182.27900 1.000 157.70762 ? 273 VAL D HA   1 
ATOM   20694 H HB   . VAL D  3  311 ? 164.54500 152.47200 184.17400 1.000 156.98675 ? 273 VAL D HB   1 
ATOM   20695 H HG11 . VAL D  3  311 ? 162.13700 151.30900 184.19600 1.000 156.76592 ? 273 VAL D HG11 1 
ATOM   20696 H HG12 . VAL D  3  311 ? 163.22400 150.15900 184.15900 1.000 157.21244 ? 273 VAL D HG12 1 
ATOM   20697 H HG13 . VAL D  3  311 ? 163.24400 151.23300 185.32200 1.000 156.51901 ? 273 VAL D HG13 1 
ATOM   20698 H HG21 . VAL D  3  311 ? 165.56600 150.68900 183.25200 1.000 157.13657 ? 273 VAL D HG21 1 
ATOM   20699 H HG22 . VAL D  3  311 ? 164.39200 150.45500 182.21200 1.000 157.03177 ? 273 VAL D HG22 1 
ATOM   20700 H HG23 . VAL D  3  311 ? 165.36300 151.70100 182.04700 1.000 157.07525 ? 273 VAL D HG23 1 
ATOM   20701 N N    . LEU D  3  312 ? 161.26700 151.77300 181.80600 1.000 154.35850 ? 274 LEU D N    1 
ATOM   20702 C CA   . LEU D  3  312 ? 160.57300 150.99200 180.78600 1.000 152.74081 ? 274 LEU D CA   1 
ATOM   20703 C C    . LEU D  3  312 ? 160.19900 151.85400 179.58600 1.000 152.74149 ? 274 LEU D C    1 
ATOM   20704 O O    . LEU D  3  312 ? 160.37300 151.43900 178.43400 1.000 153.50812 ? 274 LEU D O    1 
ATOM   20705 C CB   . LEU D  3  312 ? 159.33400 150.31600 181.38000 1.000 149.97315 ? 274 LEU D CB   1 
ATOM   20706 C CG   . LEU D  3  312 ? 159.49700 148.91700 182.00000 1.000 151.74728 ? 274 LEU D CG   1 
ATOM   20707 C CD1  . LEU D  3  312 ? 160.03900 147.93300 180.98400 1.000 154.61339 ? 274 LEU D CD1  1 
ATOM   20708 C CD2  . LEU D  3  312 ? 160.37700 148.90100 183.24100 1.000 149.56970 ? 274 LEU D CD2  1 
ATOM   20709 H H    . LEU D  3  312 ? 160.84200 151.85800 182.54800 1.000 151.98605 ? 274 LEU D H    1 
ATOM   20710 H HA   . LEU D  3  312 ? 161.18400 150.31600 180.46100 1.000 151.99981 ? 274 LEU D HA   1 
ATOM   20711 H HB2  . LEU D  3  312 ? 158.96600 150.89500 182.06200 1.000 151.03511 ? 274 LEU D HB2  1 
ATOM   20712 H HB3  . LEU D  3  312 ? 158.68200 150.22600 180.66800 1.000 151.51962 ? 274 LEU D HB3  1 
ATOM   20713 H HG   . LEU D  3  312 ? 158.62000 148.60000 182.26400 1.000 151.57717 ? 274 LEU D HG   1 
ATOM   20714 H HD11 . LEU D  3  312 ? 159.92100 147.03400 181.32400 1.000 152.09319 ? 274 LEU D HD11 1 
ATOM   20715 H HD12 . LEU D  3  312 ? 159.55300 148.04500 180.15300 1.000 152.23998 ? 274 LEU D HD12 1 
ATOM   20716 H HD13 . LEU D  3  312 ? 160.98300 148.10400 180.84300 1.000 152.02481 ? 274 LEU D HD13 1 
ATOM   20717 H HD21 . LEU D  3  312 ? 160.78400 148.02500 183.32400 1.000 151.19933 ? 274 LEU D HD21 1 
ATOM   20718 H HD22 . LEU D  3  312 ? 161.06700 149.57200 183.15300 1.000 151.64517 ? 274 LEU D HD22 1 
ATOM   20719 H HD23 . LEU D  3  312 ? 159.82900 149.08400 184.01900 1.000 151.20261 ? 274 LEU D HD23 1 
ATOM   20720 N N    . THR D  3  313 ? 159.68200 153.06000 179.82900 1.000 155.59974 ? 275 THR D N    1 
ATOM   20721 C CA   . THR D  3  313 ? 159.37700 153.94600 178.71000 1.000 158.80339 ? 275 THR D CA   1 
ATOM   20722 C C    . THR D  3  313 ? 160.64500 154.38400 177.99100 1.000 158.70678 ? 275 THR D C    1 
ATOM   20723 O O    . THR D  3  313 ? 160.59500 154.74500 176.80900 1.000 158.17878 ? 275 THR D O    1 
ATOM   20724 C CB   . THR D  3  313 ? 158.58600 155.16800 179.18000 1.000 158.20975 ? 275 THR D CB   1 
ATOM   20725 O OG1  . THR D  3  313 ? 158.19500 155.94600 178.04200 1.000 159.27624 ? 275 THR D OG1  1 
ATOM   20726 C CG2  . THR D  3  313 ? 159.41500 156.03500 180.09700 1.000 158.53397 ? 275 THR D CG2  1 
ATOM   20727 H H    . THR D  3  313 ? 159.50500 153.37800 180.60800 1.000 156.44330 ? 275 THR D H    1 
ATOM   20728 H HA   . THR D  3  313 ? 158.82600 153.46600 178.07300 1.000 157.50246 ? 275 THR D HA   1 
ATOM   20729 H HB   . THR D  3  313 ? 157.79500 154.87800 179.66100 1.000 156.93839 ? 275 THR D HB   1 
ATOM   20730 H HG1  . THR D  3  313 ? 157.89100 156.68900 178.29100 1.000 157.41255 ? 275 THR D HG1  1 
ATOM   20731 H HG21 . THR D  3  313 ? 158.83700 156.64500 180.58000 1.000 157.05854 ? 275 THR D HG21 1 
ATOM   20732 H HG22 . THR D  3  313 ? 159.89800 155.49100 180.73200 1.000 157.03774 ? 275 THR D HG22 1 
ATOM   20733 H HG23 . THR D  3  313 ? 160.04600 156.55100 179.57600 1.000 157.27539 ? 275 THR D HG23 1 
ATOM   20734 N N    . MET D  3  314 ? 161.78700 154.36600 178.68100 1.000 169.15157 ? 276 MET D N    1 
ATOM   20735 C CA   . MET D  3  314 ? 163.05500 154.62000 178.00700 1.000 170.34641 ? 276 MET D CA   1 
ATOM   20736 C C    . MET D  3  314 ? 163.32700 153.55300 176.95500 1.000 169.49326 ? 276 MET D C    1 
ATOM   20737 O O    . MET D  3  314 ? 163.85800 153.85100 175.87800 1.000 171.10050 ? 276 MET D O    1 
ATOM   20738 C CB   . MET D  3  314 ? 164.19100 154.67000 179.02800 1.000 170.46530 ? 276 MET D CB   1 
ATOM   20739 C CG   . MET D  3  314 ? 165.46000 155.34800 178.54000 1.000 170.95144 ? 276 MET D CG   1 
ATOM   20740 S SD   . MET D  3  314 ? 165.29200 157.13500 178.37500 1.000 176.27248 ? 276 MET D SD   1 
ATOM   20741 C CE   . MET D  3  314 ? 165.09300 157.30100 176.60400 1.000 170.23244 ? 276 MET D CE   1 
ATOM   20742 H H    . MET D  3  314 ? 161.85400 154.21400 179.52500 1.000 168.76375 ? 276 MET D H    1 
ATOM   20743 H HA   . MET D  3  314 ? 163.00800 155.48500 177.57100 1.000 169.75455 ? 276 MET D HA   1 
ATOM   20744 H HB2  . MET D  3  314 ? 163.88400 155.14800 179.81500 1.000 169.50187 ? 276 MET D HB2  1 
ATOM   20745 H HB3  . MET D  3  314 ? 164.43000 153.76300 179.26800 1.000 169.09195 ? 276 MET D HB3  1 
ATOM   20746 H HG2  . MET D  3  314 ? 166.17200 155.17400 179.17500 1.000 169.74284 ? 276 MET D HG2  1 
ATOM   20747 H HG3  . MET D  3  314 ? 165.69700 154.98700 177.67100 1.000 169.68532 ? 276 MET D HG3  1 
ATOM   20748 H HE1  . MET D  3  314 ? 164.59000 158.11000 176.42200 1.000 169.59016 ? 276 MET D HE1  1 
ATOM   20749 H HE2  . MET D  3  314 ? 165.96900 157.35400 176.19000 1.000 169.31019 ? 276 MET D HE2  1 
ATOM   20750 H HE3  . MET D  3  314 ? 164.61200 156.53100 176.26500 1.000 169.66033 ? 276 MET D HE3  1 
ATOM   20751 N N    . THR D  3  315 ? 162.97100 152.30000 177.25100 1.000 164.00598 ? 277 THR D N    1 
ATOM   20752 C CA   . THR D  3  315 ? 163.13800 151.23200 176.27000 1.000 165.97472 ? 277 THR D CA   1 
ATOM   20753 C C    . THR D  3  315 ? 162.30500 151.49600 175.02200 1.000 165.90390 ? 277 THR D C    1 
ATOM   20754 O O    . THR D  3  315 ? 162.78800 151.32300 173.89800 1.000 163.80279 ? 277 THR D O    1 
ATOM   20755 C CB   . THR D  3  315 ? 162.76000 149.88400 176.88400 1.000 163.42468 ? 277 THR D CB   1 
ATOM   20756 O OG1  . THR D  3  315 ? 161.48800 149.98600 177.53500 1.000 162.70134 ? 277 THR D OG1  1 
ATOM   20757 C CG2  . THR D  3  315 ? 163.80900 149.43400 177.88800 1.000 160.42834 ? 277 THR D CG2  1 
ATOM   20758 H H    . THR D  3  315 ? 162.63600 152.04700 178.00100 1.000 163.29809 ? 277 THR D H    1 
ATOM   20759 H HA   . THR D  3  315 ? 164.07100 151.18800 176.00900 1.000 163.91488 ? 277 THR D HA   1 
ATOM   20760 H HB   . THR D  3  315 ? 162.70700 149.21600 176.18300 1.000 163.53080 ? 277 THR D HB   1 
ATOM   20761 H HG1  . THR D  3  315 ? 160.88900 150.15700 176.97200 1.000 163.15688 ? 277 THR D HG1  1 
ATOM   20762 H HG21 . THR D  3  315 ? 163.47600 148.68100 178.40000 1.000 162.92222 ? 277 THR D HG21 1 
ATOM   20763 H HG22 . THR D  3  315 ? 164.61700 149.16500 177.42300 1.000 162.94234 ? 277 THR D HG22 1 
ATOM   20764 H HG23 . THR D  3  315 ? 164.02000 150.15900 178.49700 1.000 163.16222 ? 277 THR D HG23 1 
ATOM   20765 N N    . THR D  3  316 ? 161.05100 151.91900 175.19800 1.000 171.48743 ? 278 THR D N    1 
ATOM   20766 C CA   . THR D  3  316 ? 160.20800 152.21200 174.04300 1.000 171.29775 ? 278 THR D CA   1 
ATOM   20767 C C    . THR D  3  316 ? 160.77500 153.37100 173.23500 1.000 170.74138 ? 278 THR D C    1 
ATOM   20768 O O    . THR D  3  316 ? 160.75800 153.34400 171.99900 1.000 171.35596 ? 278 THR D O    1 
ATOM   20769 C CB   . THR D  3  316 ? 158.77900 152.52900 174.48700 1.000 170.51113 ? 278 THR D CB   1 
ATOM   20770 O OG1  . THR D  3  316 ? 158.76900 153.73200 175.26400 1.000 168.31498 ? 278 THR D OG1  1 
ATOM   20771 C CG2  . THR D  3  316 ? 158.20100 151.38600 175.31100 1.000 169.06160 ? 278 THR D CG2  1 
ATOM   20772 H H    . THR D  3  316 ? 160.67600 152.04500 175.96200 1.000 169.22589 ? 278 THR D H    1 
ATOM   20773 H HA   . THR D  3  316 ? 160.17700 151.43100 173.46900 1.000 169.46429 ? 278 THR D HA   1 
ATOM   20774 H HB   . THR D  3  316 ? 158.22100 152.65100 173.70300 1.000 169.48323 ? 278 THR D HB   1 
ATOM   20775 H HG1  . THR D  3  316 ? 159.25500 153.63900 175.94100 1.000 169.03028 ? 278 THR D HG1  1 
ATOM   20776 H HG21 . THR D  3  316 ? 157.25800 151.54300 175.47500 1.000 169.17808 ? 278 THR D HG21 1 
ATOM   20777 H HG22 . THR D  3  316 ? 158.30200 150.54900 174.83100 1.000 169.25881 ? 278 THR D HG22 1 
ATOM   20778 H HG23 . THR D  3  316 ? 158.66000 151.31900 176.16200 1.000 168.95045 ? 278 THR D HG23 1 
ATOM   20779 N N    . LEU D  3  317 ? 161.27800 154.40100 173.91800 1.000 167.01683 ? 279 LEU D N    1 
ATOM   20780 C CA   . LEU D  3  317 ? 161.85200 155.54200 173.21400 1.000 165.39818 ? 279 LEU D CA   1 
ATOM   20781 C C    . LEU D  3  317 ? 163.07700 155.13300 172.40800 1.000 167.78657 ? 279 LEU D C    1 
ATOM   20782 O O    . LEU D  3  317 ? 163.28900 155.62700 171.29500 1.000 167.39510 ? 279 LEU D O    1 
ATOM   20783 C CB   . LEU D  3  317 ? 162.20500 156.64900 174.20700 1.000 164.51509 ? 279 LEU D CB   1 
ATOM   20784 C CG   . LEU D  3  317 ? 161.02000 157.36300 174.86300 1.000 164.82893 ? 279 LEU D CG   1 
ATOM   20785 C CD1  . LEU D  3  317 ? 161.49600 158.23200 176.01300 1.000 163.80356 ? 279 LEU D CD1  1 
ATOM   20786 C CD2  . LEU D  3  317 ? 160.24800 158.20100 173.85200 1.000 162.32387 ? 279 LEU D CD2  1 
ATOM   20787 H H    . LEU D  3  317 ? 161.30000 154.46100 174.77600 1.000 165.11300 ? 279 LEU D H    1 
ATOM   20788 H HA   . LEU D  3  317 ? 161.19200 155.89200 172.59800 1.000 164.72124 ? 279 LEU D HA   1 
ATOM   20789 H HB2  . LEU D  3  317 ? 162.73900 156.26200 174.91700 1.000 164.76235 ? 279 LEU D HB2  1 
ATOM   20790 H HB3  . LEU D  3  317 ? 162.72500 157.32200 173.74000 1.000 164.80880 ? 279 LEU D HB3  1 
ATOM   20791 H HG   . LEU D  3  317 ? 160.41200 156.69800 175.22300 1.000 164.71736 ? 279 LEU D HG   1 
ATOM   20792 H HD11 . LEU D  3  317 ? 160.73000 158.67100 176.41400 1.000 164.23278 ? 279 LEU D HD11 1 
ATOM   20793 H HD12 . LEU D  3  317 ? 161.93900 157.67200 176.66900 1.000 164.63819 ? 279 LEU D HD12 1 
ATOM   20794 H HD13 . LEU D  3  317 ? 162.11600 158.89500 175.67000 1.000 164.64016 ? 279 LEU D HD13 1 
ATOM   20795 H HD21 . LEU D  3  317 ? 159.59200 158.73700 174.32500 1.000 163.84888 ? 279 LEU D HD21 1 
ATOM   20796 H HD22 . LEU D  3  317 ? 160.86900 158.77800 173.38100 1.000 164.25753 ? 279 LEU D HD22 1 
ATOM   20797 H HD23 . LEU D  3  317 ? 159.80100 157.61200 173.22500 1.000 164.19930 ? 279 LEU D HD23 1 
ATOM   20798 N N    . SER D  3  318 ? 163.90800 154.24500 172.95700 1.000 172.73526 ? 280 SER D N    1 
ATOM   20799 C CA   . SER D  3  318 ? 165.07400 153.78500 172.21000 1.000 172.99668 ? 280 SER D CA   1 
ATOM   20800 C C    . SER D  3  318 ? 164.66000 153.02900 170.95300 1.000 171.66449 ? 280 SER D C    1 
ATOM   20801 O O    . SER D  3  318 ? 165.23500 153.23800 169.88000 1.000 168.83701 ? 280 SER D O    1 
ATOM   20802 C CB   . SER D  3  318 ? 165.95800 152.90800 173.09600 1.000 170.83490 ? 280 SER D CB   1 
ATOM   20803 O OG   . SER D  3  318 ? 165.22400 151.83000 173.64200 1.000 168.86444 ? 280 SER D OG   1 
ATOM   20804 H H    . SER D  3  318 ? 163.82200 153.90300 173.74100 1.000 170.45503 ? 280 SER D H    1 
ATOM   20805 H HA   . SER D  3  318 ? 165.59600 154.55500 171.93500 1.000 170.82306 ? 280 SER D HA   1 
ATOM   20806 H HB2  . SER D  3  318 ? 166.68300 152.55300 172.55900 1.000 170.54328 ? 280 SER D HB2  1 
ATOM   20807 H HB3  . SER D  3  318 ? 166.31400 153.44700 173.82000 1.000 170.63662 ? 280 SER D HB3  1 
ATOM   20808 H HG   . SER D  3  318 ? 164.67800 152.12100 174.20600 1.000 170.41525 ? 280 SER D HG   1 
ATOM   20809 N N    . THR D  3  319 ? 163.65900 152.15200 171.06100 1.000 175.05928 ? 281 THR D N    1 
ATOM   20810 C CA   . THR D  3  319 ? 163.23700 151.37200 169.90100 1.000 173.82611 ? 281 THR D CA   1 
ATOM   20811 C C    . THR D  3  319 ? 162.62900 152.26700 168.82800 1.000 173.18214 ? 281 THR D C    1 
ATOM   20812 O O    . THR D  3  319 ? 163.00300 152.18400 167.65300 1.000 174.95755 ? 281 THR D O    1 
ATOM   20813 C CB   . THR D  3  319 ? 162.24000 150.29000 170.31900 1.000 174.17288 ? 281 THR D CB   1 
ATOM   20814 O OG1  . THR D  3  319 ? 161.11400 150.89200 170.96900 1.000 175.03450 ? 281 THR D OG1  1 
ATOM   20815 C CG2  . THR D  3  319 ? 162.89900 149.28400 171.25400 1.000 173.01375 ? 281 THR D CG2  1 
ATOM   20816 H H    . THR D  3  319 ? 163.22000 151.99300 171.78300 1.000 173.35465 ? 281 THR D H    1 
ATOM   20817 H HA   . THR D  3  319 ? 164.01200 150.93200 169.51800 1.000 173.25761 ? 281 THR D HA   1 
ATOM   20818 H HB   . THR D  3  319 ? 161.93600 149.81400 169.53000 1.000 173.18128 ? 281 THR D HB   1 
ATOM   20819 H HG1  . THR D  3  319 ? 161.36200 151.29800 171.66000 1.000 173.31614 ? 281 THR D HG1  1 
ATOM   20820 H HG21 . THR D  3  319 ? 162.25600 148.60800 171.51900 1.000 173.11709 ? 281 THR D HG21 1 
ATOM   20821 H HG22 . THR D  3  319 ? 163.64100 148.85200 170.80300 1.000 173.03952 ? 281 THR D HG22 1 
ATOM   20822 H HG23 . THR D  3  319 ? 163.23100 149.73100 172.04700 1.000 173.08593 ? 281 THR D HG23 1 
ATOM   20823 N N    . ILE D  3  320 ? 161.68300 153.12900 169.21100 1.000 171.04969 ? 282 ILE D N    1 
ATOM   20824 C CA   . ILE D  3  320 ? 161.05700 154.01100 168.23000 1.000 171.54966 ? 282 ILE D CA   1 
ATOM   20825 C C    . ILE D  3  320 ? 162.08100 154.99000 167.67000 1.000 171.78565 ? 282 ILE D C    1 
ATOM   20826 O O    . ILE D  3  320 ? 162.05300 155.32700 166.48000 1.000 169.03384 ? 282 ILE D O    1 
ATOM   20827 C CB   . ILE D  3  320 ? 159.83800 154.73300 168.84100 1.000 170.33143 ? 282 ILE D CB   1 
ATOM   20828 C CG1  . ILE D  3  320 ? 160.24100 155.65200 169.99800 1.000 168.57535 ? 282 ILE D CG1  1 
ATOM   20829 C CG2  . ILE D  3  320 ? 158.80300 153.71800 169.31100 1.000 168.36352 ? 282 ILE D CG2  1 
ATOM   20830 C CD1  . ILE D  3  320 ? 160.38200 157.11100 169.60800 1.000 165.67770 ? 282 ILE D CD1  1 
ATOM   20831 H H    . ILE D  3  320 ? 161.39400 153.22000 170.01600 1.000 169.52836 ? 282 ILE D H    1 
ATOM   20832 H HA   . ILE D  3  320 ? 160.73400 153.47000 167.49200 1.000 169.14536 ? 282 ILE D HA   1 
ATOM   20833 H HB   . ILE D  3  320 ? 159.43300 155.28000 168.15100 1.000 169.06017 ? 282 ILE D HB   1 
ATOM   20834 H HG12 . ILE D  3  320 ? 159.56000 155.59800 170.68800 1.000 168.82168 ? 282 ILE D HG12 1 
ATOM   20835 H HG13 . ILE D  3  320 ? 161.08600 155.35900 170.35800 1.000 169.11924 ? 282 ILE D HG13 1 
ATOM   20836 H HG21 . ILE D  3  320 ? 158.01000 154.19000 169.61000 1.000 168.74390 ? 282 ILE D HG21 1 
ATOM   20837 H HG22 . ILE D  3  320 ? 158.57900 153.13500 168.56800 1.000 168.83130 ? 282 ILE D HG22 1 
ATOM   20838 H HG23 . ILE D  3  320 ? 159.17300 153.19700 170.04000 1.000 169.11050 ? 282 ILE D HG23 1 
ATOM   20839 H HD11 . ILE D  3  320 ? 160.74400 157.60500 170.36000 1.000 168.09902 ? 282 ILE D HD11 1 
ATOM   20840 H HD12 . ILE D  3  320 ? 160.97600 157.18900 168.84800 1.000 168.66212 ? 282 ILE D HD12 1 
ATOM   20841 H HD13 . ILE D  3  320 ? 159.50500 157.45600 169.37700 1.000 168.37621 ? 282 ILE D HD13 1 
ATOM   20842 N N    . ALA D  3  321 ? 162.99400 155.47100 168.51600 1.000 175.82988 ? 283 ALA D N    1 
ATOM   20843 C CA   . ALA D  3  321 ? 164.09800 156.28100 168.01300 1.000 174.40453 ? 283 ALA D CA   1 
ATOM   20844 C C    . ALA D  3  321 ? 165.01200 155.45400 167.11800 1.000 175.32741 ? 283 ALA D C    1 
ATOM   20845 O O    . ALA D  3  321 ? 165.46100 155.92600 166.06800 1.000 173.49931 ? 283 ALA D O    1 
ATOM   20846 C CB   . ALA D  3  321 ? 164.88300 156.88400 169.17600 1.000 173.54203 ? 283 ALA D CB   1 
ATOM   20847 H H    . ALA D  3  321 ? 162.99900 155.34300 169.36600 1.000 173.69615 ? 283 ALA D H    1 
ATOM   20848 H HA   . ALA D  3  321 ? 163.73900 157.00900 167.48300 1.000 173.54930 ? 283 ALA D HA   1 
ATOM   20849 H HB1  . ALA D  3  321 ? 165.59500 157.43900 168.82200 1.000 173.66894 ? 283 ALA D HB1  1 
ATOM   20850 H HB2  . ALA D  3  321 ? 164.28100 157.42000 169.71500 1.000 173.60114 ? 283 ALA D HB2  1 
ATOM   20851 H HB3  . ALA D  3  321 ? 165.25600 156.16700 169.71200 1.000 173.54129 ? 283 ALA D HB3  1 
ATOM   20852 N N    . ARG D  3  322 ? 165.30100 154.21400 167.52100 1.000 177.94372 ? 284 ARG D N    1 
ATOM   20853 C CA   . ARG D  3  322 ? 166.09400 153.32700 166.67600 1.000 177.38873 ? 284 ARG D CA   1 
ATOM   20854 C C    . ARG D  3  322 ? 165.33000 152.92900 165.41900 1.000 177.66385 ? 284 ARG D C    1 
ATOM   20855 O O    . ARG D  3  322 ? 165.94700 152.61400 164.39500 1.000 176.72679 ? 284 ARG D O    1 
ATOM   20856 C CB   . ARG D  3  322 ? 166.50700 152.08200 167.46700 1.000 175.52282 ? 284 ARG D CB   1 
ATOM   20857 C CG   . ARG D  3  322 ? 167.54800 151.19800 166.78900 1.000 175.20826 ? 284 ARG D CG   1 
ATOM   20858 C CD   . ARG D  3  322 ? 168.91800 151.85100 166.81200 1.000 175.53036 ? 284 ARG D CD   1 
ATOM   20859 N NE   . ARG D  3  322 ? 169.95400 151.01400 166.21700 1.000 177.50491 ? 284 ARG D NE   1 
ATOM   20860 C CZ   . ARG D  3  322 ? 170.21000 150.93100 164.91700 1.000 177.72572 ? 284 ARG D CZ   1 
ATOM   20861 N NH1  . ARG D  3  322 ? 169.48700 151.58600 164.02200 1.000 177.50402 ? 284 ARG D NH1  1 
ATOM   20862 N NH2  . ARG D  3  322 ? 171.21900 150.17000 164.50300 1.000 175.83971 ? 284 ARG D NH2  1 
ATOM   20863 H H    . ARG D  3  322 ? 165.05200 153.86900 168.26800 1.000 175.57392 ? 284 ARG D H    1 
ATOM   20864 H HA   . ARG D  3  322 ? 166.89700 153.79600 166.40300 1.000 175.71372 ? 284 ARG D HA   1 
ATOM   20865 H HB2  . ARG D  3  322 ? 166.88900 152.36800 168.31000 1.000 175.10120 ? 284 ARG D HB2  1 
ATOM   20866 H HB3  . ARG D  3  322 ? 165.72000 151.54000 167.63000 1.000 175.77433 ? 284 ARG D HB3  1 
ATOM   20867 H HG2  . ARG D  3  322 ? 167.60900 150.35600 167.26500 1.000 175.24486 ? 284 ARG D HG2  1 
ATOM   20868 H HG3  . ARG D  3  322 ? 167.29700 151.04200 165.86500 1.000 175.95075 ? 284 ARG D HG3  1 
ATOM   20869 H HD2  . ARG D  3  322 ? 168.88700 152.68800 166.32600 1.000 175.75778 ? 284 ARG D HD2  1 
ATOM   20870 H HD3  . ARG D  3  322 ? 169.16700 152.01600 167.73500 1.000 175.30552 ? 284 ARG D HD3  1 
ATOM   20871 H HE   . ARG D  3  322 ? 170.41500 150.51500 166.74500 1.000 175.80692 ? 284 ARG D HE   1 
ATOM   20872 H HH11 . ARG D  3  322 ? 168.83100 152.08300 164.26800 1.000 176.01536 ? 284 ARG D HH11 1 
ATOM   20873 H HH12 . ARG D  3  322 ? 169.67500 151.51200 163.18600 1.000 175.86988 ? 284 ARG D HH12 1 
ATOM   20874 H HH21 . ARG D  3  322 ? 171.69600 149.73800 165.07400 1.000 175.71965 ? 284 ARG D HH21 1 
ATOM   20875 H HH22 . ARG D  3  322 ? 171.39300 150.10600 163.66300 1.000 175.64700 ? 284 ARG D HH22 1 
ATOM   20876 N N    . LYS D  3  323 ? 163.99500 152.93400 165.47800 1.000 180.13420 ? 285 LYS D N    1 
ATOM   20877 C CA   . LYS D  3  323 ? 163.19800 152.57200 164.31100 1.000 179.15387 ? 285 LYS D CA   1 
ATOM   20878 C C    . LYS D  3  323 ? 163.42300 153.55000 163.16500 1.000 181.10359 ? 285 LYS D C    1 
ATOM   20879 O O    . LYS D  3  323 ? 163.43200 153.15400 161.99400 1.000 180.91674 ? 285 LYS D O    1 
ATOM   20880 C CB   . LYS D  3  323 ? 161.71500 152.50700 164.69400 1.000 178.08838 ? 285 LYS D CB   1 
ATOM   20881 C CG   . LYS D  3  323 ? 160.72200 152.47900 163.52500 1.000 179.12160 ? 285 LYS D CG   1 
ATOM   20882 C CD   . LYS D  3  323 ? 160.96500 151.32600 162.55100 1.000 178.58225 ? 285 LYS D CD   1 
ATOM   20883 C CE   . LYS D  3  323 ? 160.18800 151.52200 161.25700 1.000 176.78986 ? 285 LYS D CE   1 
ATOM   20884 N NZ   . LYS D  3  323 ? 160.64400 152.71800 160.48800 1.000 177.38225 ? 285 LYS D NZ   1 
ATOM   20885 H H    . LYS D  3  323 ? 163.53400 153.14200 166.17400 1.000 178.27669 ? 285 LYS D H    1 
ATOM   20886 H HA   . LYS D  3  323 ? 163.46700 151.69000 164.00900 1.000 178.13231 ? 285 LYS D HA   1 
ATOM   20887 H HB2  . LYS D  3  323 ? 161.56900 151.70400 165.21800 1.000 177.83131 ? 285 LYS D HB2  1 
ATOM   20888 H HB3  . LYS D  3  323 ? 161.50300 153.28400 165.23000 1.000 177.84548 ? 285 LYS D HB3  1 
ATOM   20889 H HG2  . LYS D  3  323 ? 159.83300 152.35500 163.89200 1.000 178.02748 ? 285 LYS D HG2  1 
ATOM   20890 H HG3  . LYS D  3  323 ? 160.75000 153.31700 163.04000 1.000 178.35037 ? 285 LYS D HG3  1 
ATOM   20891 H HD2  . LYS D  3  323 ? 161.90300 151.25800 162.32600 1.000 178.37971 ? 285 LYS D HD2  1 
ATOM   20892 H HD3  . LYS D  3  323 ? 160.66000 150.50000 162.95800 1.000 178.00686 ? 285 LYS D HD3  1 
ATOM   20893 H HE2  . LYS D  3  323 ? 160.30700 150.74000 160.69500 1.000 177.86702 ? 285 LYS D HE2  1 
ATOM   20894 H HE3  . LYS D  3  323 ? 159.24800 151.64100 161.46700 1.000 177.90624 ? 285 LYS D HE3  1 
ATOM   20895 H HZ1  . LYS D  3  323 ? 160.26100 152.72800 159.68500 1.000 178.03770 ? 285 LYS D HZ1  1 
ATOM   20896 H HZ2  . LYS D  3  323 ? 160.42300 153.46200 160.92200 1.000 177.93130 ? 285 LYS D HZ2  1 
ATOM   20897 H HZ3  . LYS D  3  323 ? 161.52700 152.69300 160.38500 1.000 178.06432 ? 285 LYS D HZ3  1 
ATOM   20898 N N    . SER D  3  324 ? 163.59300 154.83600 163.48200 1.000 186.84546 ? 286 SER D N    1 
ATOM   20899 C CA   . SER D  3  324 ? 163.81500 155.83100 162.43700 1.000 186.14781 ? 286 SER D CA   1 
ATOM   20900 C C    . SER D  3  324 ? 165.05000 155.51000 161.60500 1.000 186.04408 ? 286 SER D C    1 
ATOM   20901 O O    . SER D  3  324 ? 165.09600 155.83600 160.41300 1.000 184.31099 ? 286 SER D O    1 
ATOM   20902 C CB   . SER D  3  324 ? 163.94200 157.22200 163.06000 1.000 184.86175 ? 286 SER D CB   1 
ATOM   20903 O OG   . SER D  3  324 ? 164.98600 157.26200 164.01600 1.000 184.45193 ? 286 SER D OG   1 
ATOM   20904 H H    . SER D  3  324 ? 163.58400 155.15300 164.28200 1.000 183.71565 ? 286 SER D H    1 
ATOM   20905 H HA   . SER D  3  324 ? 163.05000 155.83800 161.84200 1.000 183.58206 ? 286 SER D HA   1 
ATOM   20906 H HB2  . SER D  3  324 ? 164.13000 157.86500 162.35800 1.000 183.73979 ? 286 SER D HB2  1 
ATOM   20907 H HB3  . SER D  3  324 ? 163.10600 157.44700 163.49800 1.000 183.60014 ? 286 SER D HB3  1 
ATOM   20908 H HG   . SER D  3  324 ? 164.81500 156.73800 164.64900 1.000 183.47826 ? 286 SER D HG   1 
ATOM   20909 N N    . LEU D  3  325 ? 166.05300 154.87700 162.20500 1.000 179.21339 ? 287 LEU D N    1 
ATOM   20910 C CA   . LEU D  3  325 ? 167.24500 154.47800 161.47700 1.000 178.67175 ? 287 LEU D CA   1 
ATOM   20911 C C    . LEU D  3  325 ? 167.00200 153.18100 160.71000 1.000 178.37133 ? 287 LEU D C    1 
ATOM   20912 O O    . LEU D  3  325 ? 166.07700 152.42800 161.02300 1.000 175.98788 ? 287 LEU D O    1 
ATOM   20913 C CB   . LEU D  3  325 ? 168.41200 154.29000 162.44100 1.000 179.51634 ? 287 LEU D CB   1 
ATOM   20914 C CG   . LEU D  3  325 ? 169.14000 155.54100 162.93400 1.000 179.51449 ? 287 LEU D CG   1 
ATOM   20915 C CD1  . LEU D  3  325 ? 170.09500 155.17600 164.06000 1.000 176.80624 ? 287 LEU D CD1  1 
ATOM   20916 C CD2  . LEU D  3  325 ? 169.89100 156.21500 161.79600 1.000 177.68532 ? 287 LEU D CD2  1 
ATOM   20917 H H    . LEU D  3  325 ? 166.06500 154.66500 163.03800 1.000 177.36581 ? 287 LEU D H    1 
ATOM   20918 H HA   . LEU D  3  325 ? 167.46400 155.18800 160.85700 1.000 177.24988 ? 287 LEU D HA   1 
ATOM   20919 H HB2  . LEU D  3  325 ? 168.07800 153.83000 163.22700 1.000 177.38956 ? 287 LEU D HB2  1 
ATOM   20920 H HB3  . LEU D  3  325 ? 169.07300 153.72900 162.00600 1.000 177.34943 ? 287 LEU D HB3  1 
ATOM   20921 H HG   . LEU D  3  325 ? 168.49000 156.17100 163.28200 1.000 177.33084 ? 287 LEU D HG   1 
ATOM   20922 H HD11 . LEU D  3  325 ? 170.55900 155.97600 164.35300 1.000 176.89826 ? 287 LEU D HD11 1 
ATOM   20923 H HD12 . LEU D  3  325 ? 169.58600 154.80100 164.79600 1.000 176.82263 ? 287 LEU D HD12 1 
ATOM   20924 H HD13 . LEU D  3  325 ? 170.73300 154.52400 163.73200 1.000 176.70796 ? 287 LEU D HD13 1 
ATOM   20925 H HD21 . LEU D  3  325 ? 170.46200 156.90700 162.16300 1.000 176.79121 ? 287 LEU D HD21 1 
ATOM   20926 H HD22 . LEU D  3  325 ? 170.43100 155.55200 161.33800 1.000 176.70260 ? 287 LEU D HD22 1 
ATOM   20927 H HD23 . LEU D  3  325 ? 169.25200 156.60600 161.18000 1.000 176.99650 ? 287 LEU D HD23 1 
ATOM   20928 N N    . PRO D  3  326 ? 167.81500 152.89400 159.69800 1.000 172.86595 ? 288 PRO D N    1 
ATOM   20929 C CA   . PRO D  3  326 ? 167.74800 151.59200 159.03100 1.000 170.91141 ? 288 PRO D CA   1 
ATOM   20930 C C    . PRO D  3  326 ? 168.44800 150.52900 159.87100 1.000 169.13454 ? 288 PRO D C    1 
ATOM   20931 O O    . PRO D  3  326 ? 168.91900 150.78500 160.97800 1.000 170.86270 ? 288 PRO D O    1 
ATOM   20932 C CB   . PRO D  3  326 ? 168.47000 151.84100 157.70800 1.000 169.76338 ? 288 PRO D CB   1 
ATOM   20933 C CG   . PRO D  3  326 ? 169.46000 152.88900 158.02700 1.000 169.01342 ? 288 PRO D CG   1 
ATOM   20934 C CD   . PRO D  3  326 ? 168.82500 153.76800 159.07200 1.000 168.95802 ? 288 PRO D CD   1 
ATOM   20935 H HA   . PRO D  3  326 ? 166.82800 151.33200 158.86400 1.000 168.47116 ? 288 PRO D HA   1 
ATOM   20936 H HB2  . PRO D  3  326 ? 168.90900 151.03200 157.40500 1.000 168.27799 ? 288 PRO D HB2  1 
ATOM   20937 H HB3  . PRO D  3  326 ? 167.83500 152.15700 157.04900 1.000 167.98202 ? 288 PRO D HB3  1 
ATOM   20938 H HG2  . PRO D  3  326 ? 170.26600 152.47700 158.37600 1.000 168.49236 ? 288 PRO D HG2  1 
ATOM   20939 H HG3  . PRO D  3  326 ? 169.65900 153.40100 157.22700 1.000 167.78533 ? 288 PRO D HG3  1 
ATOM   20940 H HD2  . PRO D  3  326 ? 169.48600 154.04400 159.72700 1.000 168.37627 ? 288 PRO D HD2  1 
ATOM   20941 H HD3  . PRO D  3  326 ? 168.39900 154.53300 158.65500 1.000 168.16784 ? 288 PRO D HD3  1 
ATOM   20942 N N    . LYS D  3  327 ? 168.51100 149.31800 159.32100 1.000 155.08630 ? 289 LYS D N    1 
ATOM   20943 C CA   . LYS D  3  327 ? 169.14500 148.18800 159.99800 1.000 153.39079 ? 289 LYS D CA   1 
ATOM   20944 C C    . LYS D  3  327 ? 170.62500 148.18700 159.64000 1.000 154.98738 ? 289 LYS D C    1 
ATOM   20945 O O    . LYS D  3  327 ? 171.06100 147.50800 158.71000 1.000 153.54138 ? 289 LYS D O    1 
ATOM   20946 C CB   . LYS D  3  327 ? 168.46900 146.88000 159.61100 1.000 154.56435 ? 289 LYS D CB   1 
ATOM   20947 C CG   . LYS D  3  327 ? 166.96100 146.88100 159.79700 1.000 156.27951 ? 289 LYS D CG   1 
ATOM   20948 C CD   . LYS D  3  327 ? 166.37700 145.48900 159.60900 1.000 155.28926 ? 289 LYS D CD   1 
ATOM   20949 C CE   . LYS D  3  327 ? 164.87500 145.53300 159.37600 1.000 154.69116 ? 289 LYS D CE   1 
ATOM   20950 N NZ   . LYS D  3  327 ? 164.53100 146.08900 158.03500 1.000 154.89661 ? 289 LYS D NZ   1 
ATOM   20951 H H    . LYS D  3  327 ? 168.19100 149.12400 158.54700 1.000 155.09344 ? 289 LYS D H    1 
ATOM   20952 H HA   . LYS D  3  327 ? 169.06500 148.30000 160.95700 1.000 154.52250 ? 289 LYS D HA   1 
ATOM   20953 H HB2  . LYS D  3  327 ? 168.65100 146.69900 158.67600 1.000 154.66521 ? 289 LYS D HB2  1 
ATOM   20954 H HB3  . LYS D  3  327 ? 168.83600 146.17300 160.16100 1.000 154.41799 ? 289 LYS D HB3  1 
ATOM   20955 H HG2  . LYS D  3  327 ? 166.75000 147.18000 160.69600 1.000 154.56675 ? 289 LYS D HG2  1 
ATOM   20956 H HG3  . LYS D  3  327 ? 166.55800 147.47400 159.14300 1.000 155.06302 ? 289 LYS D HG3  1 
ATOM   20957 H HD2  . LYS D  3  327 ? 166.79200 145.07000 158.83900 1.000 154.61551 ? 289 LYS D HD2  1 
ATOM   20958 H HD3  . LYS D  3  327 ? 166.54200 144.96300 160.40700 1.000 154.30269 ? 289 LYS D HD3  1 
ATOM   20959 H HE2  . LYS D  3  327 ? 164.51800 144.63300 159.42900 1.000 154.64119 ? 289 LYS D HE2  1 
ATOM   20960 H HE3  . LYS D  3  327 ? 164.46400 146.09600 160.05000 1.000 154.13532 ? 289 LYS D HE3  1 
ATOM   20961 H HZ1  . LYS D  3  327 ? 163.64800 146.08000 157.92100 1.000 154.34984 ? 289 LYS D HZ1  1 
ATOM   20962 H HZ2  . LYS D  3  327 ? 164.82300 146.92700 157.96800 1.000 154.69558 ? 289 LYS D HZ2  1 
ATOM   20963 H HZ3  . LYS D  3  327 ? 164.91000 145.59800 157.39700 1.000 154.60155 ? 289 LYS D HZ3  1 
ATOM   20964 N N    . VAL D  3  328 ? 171.40400 148.96100 160.39200 1.000 166.65032 ? 290 VAL D N    1 
ATOM   20965 C CA   . VAL D  3  328 ? 172.85000 149.05200 160.22600 1.000 166.62894 ? 290 VAL D CA   1 
ATOM   20966 C C    . VAL D  3  328 ? 173.50700 148.56800 161.51000 1.000 166.69344 ? 290 VAL D C    1 
ATOM   20967 O O    . VAL D  3  328 ? 173.07900 148.92600 162.61200 1.000 166.45073 ? 290 VAL D O    1 
ATOM   20968 C CB   . VAL D  3  328 ? 173.30700 150.48600 159.88200 1.000 164.12943 ? 290 VAL D CB   1 
ATOM   20969 C CG1  . VAL D  3  328 ? 172.82900 150.87100 158.49400 1.000 162.55208 ? 290 VAL D CG1  1 
ATOM   20970 C CG2  . VAL D  3  328 ? 172.81200 151.49300 160.92300 1.000 163.33443 ? 290 VAL D CG2  1 
ATOM   20971 H H    . VAL D  3  328 ? 171.10500 149.45500 161.02900 1.000 164.59723 ? 290 VAL D H    1 
ATOM   20972 H HA   . VAL D  3  328 ? 173.13800 148.46800 159.50800 1.000 164.57287 ? 290 VAL D HA   1 
ATOM   20973 H HB   . VAL D  3  328 ? 174.27600 150.51200 159.87900 1.000 164.30169 ? 290 VAL D HB   1 
ATOM   20974 H HG11 . VAL D  3  328 ? 173.08500 151.78900 158.31600 1.000 164.37582 ? 290 VAL D HG11 1 
ATOM   20975 H HG12 . VAL D  3  328 ? 173.24100 150.28000 157.84400 1.000 164.06147 ? 290 VAL D HG12 1 
ATOM   20976 H HG13 . VAL D  3  328 ? 171.86400 150.78200 158.45800 1.000 164.35468 ? 290 VAL D HG13 1 
ATOM   20977 H HG21 . VAL D  3  328 ? 173.09900 152.38000 160.65500 1.000 164.38412 ? 290 VAL D HG21 1 
ATOM   20978 H HG22 . VAL D  3  328 ? 171.84400 151.46600 160.96500 1.000 164.22116 ? 290 VAL D HG22 1 
ATOM   20979 H HG23 . VAL D  3  328 ? 173.18900 151.27900 161.78900 1.000 164.23982 ? 290 VAL D HG23 1 
ATOM   20980 N N    . SER D  3  329 ? 174.54900 147.75000 161.36300 1.000 162.75395 ? 291 SER D N    1 
ATOM   20981 C CA   . SER D  3  329 ? 175.19500 147.10500 162.50600 1.000 163.46054 ? 291 SER D CA   1 
ATOM   20982 C C    . SER D  3  329 ? 176.35900 147.96200 163.00500 1.000 164.51983 ? 291 SER D C    1 
ATOM   20983 O O    . SER D  3  329 ? 177.53700 147.64100 162.84100 1.000 166.23035 ? 291 SER D O    1 
ATOM   20984 C CB   . SER D  3  329 ? 175.65100 145.70300 162.12700 1.000 163.13438 ? 291 SER D CB   1 
ATOM   20985 O OG   . SER D  3  329 ? 174.54100 144.87600 161.82500 1.000 160.90163 ? 291 SER D OG   1 
ATOM   20986 H H    . SER D  3  329 ? 174.90300 147.55000 160.60500 1.000 161.65910 ? 291 SER D H    1 
ATOM   20987 H HA   . SER D  3  329 ? 174.55400 147.02300 163.22900 1.000 161.98441 ? 291 SER D HA   1 
ATOM   20988 H HB2  . SER D  3  329 ? 176.22300 145.75900 161.34600 1.000 161.87358 ? 291 SER D HB2  1 
ATOM   20989 H HB3  . SER D  3  329 ? 176.14100 145.31600 162.87000 1.000 162.20397 ? 291 SER D HB3  1 
ATOM   20990 H HG   . SER D  3  329 ? 174.10600 145.20100 161.18400 1.000 161.69988 ? 291 SER D HG   1 
ATOM   20991 N N    . TYR D  3  330 ? 175.99900 149.08000 163.63200 1.000 170.49981 ? 292 TYR D N    1 
ATOM   20992 C CA   . TYR D  3  330 ? 176.95500 149.89300 164.37000 1.000 171.33966 ? 292 TYR D CA   1 
ATOM   20993 C C    . TYR D  3  330 ? 176.19500 150.92600 165.18500 1.000 170.96978 ? 292 TYR D C    1 
ATOM   20994 O O    . TYR D  3  330 ? 175.16700 151.44000 164.73800 1.000 170.88759 ? 292 TYR D O    1 
ATOM   20995 C CB   . TYR D  3  330 ? 177.97000 150.58300 163.44400 1.000 168.22815 ? 292 TYR D CB   1 
ATOM   20996 C CG   . TYR D  3  330 ? 177.38600 151.30300 162.24800 1.000 166.74589 ? 292 TYR D CG   1 
ATOM   20997 C CD1  . TYR D  3  330 ? 176.74000 152.52400 162.38800 1.000 166.05839 ? 292 TYR D CD1  1 
ATOM   20998 C CD2  . TYR D  3  330 ? 177.51400 150.77500 160.97200 1.000 168.52752 ? 292 TYR D CD2  1 
ATOM   20999 C CE1  . TYR D  3  330 ? 176.21800 153.18500 161.29400 1.000 168.78386 ? 292 TYR D CE1  1 
ATOM   21000 C CE2  . TYR D  3  330 ? 176.99900 151.42900 159.87200 1.000 168.88589 ? 292 TYR D CE2  1 
ATOM   21001 C CZ   . TYR D  3  330 ? 176.35200 152.63300 160.03700 1.000 170.22468 ? 292 TYR D CZ   1 
ATOM   21002 O OH   . TYR D  3  330 ? 175.83800 153.28400 158.94000 1.000 168.50804 ? 292 TYR D OH   1 
ATOM   21003 H H    . TYR D  3  330 ? 175.19700 149.39100 163.64200 1.000 168.59787 ? 292 TYR D H    1 
ATOM   21004 H HA   . TYR D  3  330 ? 177.44600 149.32600 164.98500 1.000 168.88336 ? 292 TYR D HA   1 
ATOM   21005 H HB2  . TYR D  3  330 ? 178.45900 151.24000 163.96500 1.000 168.54135 ? 292 TYR D HB2  1 
ATOM   21006 H HB3  . TYR D  3  330 ? 178.58700 149.91400 163.10900 1.000 168.37422 ? 292 TYR D HB3  1 
ATOM   21007 H HD1  . TYR D  3  330 ? 176.64700 152.89800 163.23500 1.000 168.24762 ? 292 TYR D HD1  1 
ATOM   21008 H HD2  . TYR D  3  330 ? 177.95000 149.96100 160.85700 1.000 168.55742 ? 292 TYR D HD2  1 
ATOM   21009 H HE1  . TYR D  3  330 ? 175.78200 154.00000 161.40300 1.000 168.69276 ? 292 TYR D HE1  1 
ATOM   21010 H HE2  . TYR D  3  330 ? 177.08700 151.05900 159.02400 1.000 168.36662 ? 292 TYR D HE2  1 
ATOM   21011 H HH   . TYR D  3  330 ? 176.00000 152.84300 158.24400 1.000 168.37532 ? 292 TYR D HH   1 
ATOM   21012 N N    . VAL D  3  331 ? 176.70600 151.21800 166.37900 1.000 170.42928 ? 293 VAL D N    1 
ATOM   21013 C CA   . VAL D  3  331 ? 176.06300 152.18800 167.25600 1.000 170.36147 ? 293 VAL D CA   1 
ATOM   21014 C C    . VAL D  3  331 ? 176.30200 153.58900 166.71200 1.000 170.51079 ? 293 VAL D C    1 
ATOM   21015 O O    . VAL D  3  331 ? 177.43500 153.96000 166.37900 1.000 168.83999 ? 293 VAL D O    1 
ATOM   21016 C CB   . VAL D  3  331 ? 176.58500 152.03800 168.69500 1.000 170.01779 ? 293 VAL D CB   1 
ATOM   21017 C CG1  . VAL D  3  331 ? 178.05000 152.46100 168.80100 1.000 169.02700 ? 293 VAL D CG1  1 
ATOM   21018 C CG2  . VAL D  3  331 ? 175.72300 152.83000 169.66500 1.000 169.16073 ? 293 VAL D CG2  1 
ATOM   21019 H H    . VAL D  3  331 ? 177.42200 150.86800 166.70100 1.000 169.23310 ? 293 VAL D H    1 
ATOM   21020 H HA   . VAL D  3  331 ? 175.10700 152.02600 167.26300 1.000 169.21604 ? 293 VAL D HA   1 
ATOM   21021 H HB   . VAL D  3  331 ? 176.53000 151.10300 168.94800 1.000 169.27995 ? 293 VAL D HB   1 
ATOM   21022 H HG11 . VAL D  3  331 ? 178.41300 152.12000 169.63400 1.000 168.91035 ? 293 VAL D HG11 1 
ATOM   21023 H HG12 . VAL D  3  331 ? 178.54700 152.09600 168.05300 1.000 168.99258 ? 293 VAL D HG12 1 
ATOM   21024 H HG13 . VAL D  3  331 ? 178.10600 153.43000 168.79300 1.000 169.58081 ? 293 VAL D HG13 1 
ATOM   21025 H HG21 . VAL D  3  331 ? 176.07000 152.71000 170.56300 1.000 169.09078 ? 293 VAL D HG21 1 
ATOM   21026 H HG22 . VAL D  3  331 ? 175.75100 153.76900 169.42500 1.000 169.35204 ? 293 VAL D HG22 1 
ATOM   21027 H HG23 . VAL D  3  331 ? 174.81300 152.50000 169.61600 1.000 169.15960 ? 293 VAL D HG23 1 
ATOM   21028 N N    . THR D  3  332 ? 175.23200 154.37000 166.60900 1.000 176.28207 ? 294 THR D N    1 
ATOM   21029 C CA   . THR D  3  332 ? 175.29500 155.73900 166.12100 1.000 175.76901 ? 294 THR D CA   1 
ATOM   21030 C C    . THR D  3  332 ? 175.21200 156.71800 167.28900 1.000 174.81592 ? 294 THR D C    1 
ATOM   21031 O O    . THR D  3  332 ? 174.98800 156.33800 168.43900 1.000 173.82415 ? 294 THR D O    1 
ATOM   21032 C CB   . THR D  3  332 ? 174.17000 156.00600 165.11600 1.000 173.81580 ? 294 THR D CB   1 
ATOM   21033 O OG1  . THR D  3  332 ? 172.90100 155.91900 165.77500 1.000 175.60350 ? 294 THR D OG1  1 
ATOM   21034 C CG2  . THR D  3  332 ? 174.21500 154.98800 163.98400 1.000 173.37817 ? 294 THR D CG2  1 
ATOM   21035 H H    . THR D  3  332 ? 174.43700 154.12000 166.82300 1.000 173.95750 ? 294 THR D H    1 
ATOM   21036 H HA   . THR D  3  332 ? 176.13800 155.88500 165.66700 1.000 173.66059 ? 294 THR D HA   1 
ATOM   21037 H HB   . THR D  3  332 ? 174.27800 156.89200 164.73600 1.000 173.29348 ? 294 THR D HB   1 
ATOM   21038 H HG1  . THR D  3  332 ? 172.55900 155.16400 165.64100 1.000 173.95728 ? 294 THR D HG1  1 
ATOM   21039 H HG21 . THR D  3  332 ? 173.65100 155.28300 163.25200 1.000 173.25153 ? 294 THR D HG21 1 
ATOM   21040 H HG22 . THR D  3  332 ? 175.12500 154.89000 163.66200 1.000 173.44506 ? 294 THR D HG22 1 
ATOM   21041 H HG23 . THR D  3  332 ? 173.90000 154.12700 164.29800 1.000 173.93014 ? 294 THR D HG23 1 
ATOM   21042 N N    . ALA D  3  333 ? 175.40600 158.00000 166.97600 1.000 169.39475 ? 295 ALA D N    1 
ATOM   21043 C CA   . ALA D  3  333 ? 175.42600 159.01400 168.02600 1.000 168.82484 ? 295 ALA D CA   1 
ATOM   21044 C C    . ALA D  3  333 ? 174.07900 159.10500 168.73100 1.000 169.92727 ? 295 ALA D C    1 
ATOM   21045 O O    . ALA D  3  333 ? 174.02000 159.27700 169.95400 1.000 169.84207 ? 295 ALA D O    1 
ATOM   21046 C CB   . ALA D  3  333 ? 175.82800 160.36600 167.44100 1.000 170.36883 ? 295 ALA D CB   1 
ATOM   21047 H H    . ALA D  3  333 ? 175.52000 158.30400 166.18000 1.000 170.12088 ? 295 ALA D H    1 
ATOM   21048 H HA   . ALA D  3  333 ? 176.09200 158.76500 168.68700 1.000 169.88985 ? 295 ALA D HA   1 
ATOM   21049 H HB1  . ALA D  3  333 ? 175.93900 161.00200 168.16300 1.000 170.46552 ? 295 ALA D HB1  1 
ATOM   21050 H HB2  . ALA D  3  333 ? 176.66800 160.26300 166.97000 1.000 170.04143 ? 295 ALA D HB2  1 
ATOM   21051 H HB3  . ALA D  3  333 ? 175.14100 160.66900 166.82900 1.000 170.08710 ? 295 ALA D HB3  1 
ATOM   21052 N N    . MET D  3  334 ? 172.98400 158.99900 167.97500 1.000 169.64273 ? 296 MET D N    1 
ATOM   21053 C CA   . MET D  3  334 ? 171.66400 158.93900 168.59600 1.000 168.96750 ? 296 MET D CA   1 
ATOM   21054 C C    . MET D  3  334 ? 171.55400 157.72500 169.50800 1.000 169.33985 ? 296 MET D C    1 
ATOM   21055 O O    . MET D  3  334 ? 171.00300 157.81300 170.61100 1.000 168.18589 ? 296 MET D O    1 
ATOM   21056 C CB   . MET D  3  334 ? 170.58600 158.90100 167.51300 1.000 167.66080 ? 296 MET D CB   1 
ATOM   21057 C CG   . MET D  3  334 ? 169.14900 158.99500 168.01100 1.000 166.98810 ? 296 MET D CG   1 
ATOM   21058 S SD   . MET D  3  334 ? 168.73900 160.61400 168.68100 1.000 174.44299 ? 296 MET D SD   1 
ATOM   21059 C CE   . MET D  3  334 ? 168.86200 160.29000 170.43500 1.000 172.54504 ? 296 MET D CE   1 
ATOM   21060 H H    . MET D  3  334 ? 172.98000 158.95700 167.11600 1.000 169.97018 ? 296 MET D H    1 
ATOM   21061 H HA   . MET D  3  334 ? 171.53000 159.74100 169.12300 1.000 169.73336 ? 296 MET D HA   1 
ATOM   21062 H HB2  . MET D  3  334 ? 170.73100 159.65200 166.91900 1.000 169.59787 ? 296 MET D HB2  1 
ATOM   21063 H HB3  . MET D  3  334 ? 170.67200 158.07000 167.02000 1.000 169.47983 ? 296 MET D HB3  1 
ATOM   21064 H HG2  . MET D  3  334 ? 168.54800 158.82400 167.26800 1.000 169.14562 ? 296 MET D HG2  1 
ATOM   21065 H HG3  . MET D  3  334 ? 169.00300 158.33700 168.70700 1.000 169.63894 ? 296 MET D HG3  1 
ATOM   21066 H HE1  . MET D  3  334 ? 168.59700 161.08500 170.92300 1.000 170.07446 ? 296 MET D HE1  1 
ATOM   21067 H HE2  . MET D  3  334 ? 168.27000 159.55500 170.65700 1.000 169.85955 ? 296 MET D HE2  1 
ATOM   21068 H HE3  . MET D  3  334 ? 169.77700 160.05500 170.65100 1.000 170.10613 ? 296 MET D HE3  1 
ATOM   21069 N N    . ASP D  3  335 ? 172.07600 156.58100 169.06000 1.000 173.88092 ? 297 ASP D N    1 
ATOM   21070 C CA   . ASP D  3  335 ? 172.08800 155.39100 169.90200 1.000 172.92960 ? 297 ASP D CA   1 
ATOM   21071 C C    . ASP D  3  335 ? 172.90300 155.62500 171.16700 1.000 173.51844 ? 297 ASP D C    1 
ATOM   21072 O O    . ASP D  3  335 ? 172.54800 155.13600 172.24600 1.000 172.33409 ? 297 ASP D O    1 
ATOM   21073 C CB   . ASP D  3  335 ? 172.65100 154.20600 169.12100 1.000 173.03153 ? 297 ASP D CB   1 
ATOM   21074 C CG   . ASP D  3  335 ? 171.88200 153.92600 167.84800 1.000 174.44805 ? 297 ASP D CG   1 
ATOM   21075 O OD1  . ASP D  3  335 ? 171.57700 154.88600 167.11000 1.000 175.33585 ? 297 ASP D OD1  1 
ATOM   21076 O OD2  . ASP D  3  335 ? 171.59800 152.74200 167.57500 1.000 172.97326 ? 297 ASP D OD2  1 
ATOM   21077 H H    . ASP D  3  335 ? 172.42600 156.47300 168.28200 1.000 173.22009 ? 297 ASP D H    1 
ATOM   21078 H HA   . ASP D  3  335 ? 171.17900 155.17200 170.15400 1.000 172.87516 ? 297 ASP D HA   1 
ATOM   21079 H HB2  . ASP D  3  335 ? 173.56800 154.39500 168.87700 1.000 173.07362 ? 297 ASP D HB2  1 
ATOM   21080 H HB3  . ASP D  3  335 ? 172.61200 153.41300 169.67900 1.000 172.80402 ? 297 ASP D HB3  1 
ATOM   21081 N N    . LEU D  3  336 ? 174.01300 156.35800 171.05000 1.000 175.90886 ? 298 LEU D N    1 
ATOM   21082 C CA   . LEU D  3  336 ? 174.85000 156.62500 172.21500 1.000 175.05079 ? 298 LEU D CA   1 
ATOM   21083 C C    . LEU D  3  336 ? 174.11000 157.46600 173.24800 1.000 173.93029 ? 298 LEU D C    1 
ATOM   21084 O O    . LEU D  3  336 ? 174.22000 157.21700 174.45400 1.000 172.12894 ? 298 LEU D O    1 
ATOM   21085 C CB   . LEU D  3  336 ? 176.14200 157.31700 171.77800 1.000 174.28950 ? 298 LEU D CB   1 
ATOM   21086 C CG   . LEU D  3  336 ? 177.21000 157.53700 172.85300 1.000 175.36883 ? 298 LEU D CG   1 
ATOM   21087 C CD1  . LEU D  3  336 ? 177.75700 156.21100 173.36500 1.000 174.78862 ? 298 LEU D CD1  1 
ATOM   21088 C CD2  . LEU D  3  336 ? 178.33500 158.40800 172.31500 1.000 173.01497 ? 298 LEU D CD2  1 
ATOM   21089 H H    . LEU D  3  336 ? 174.29800 156.70700 170.31800 1.000 173.74696 ? 298 LEU D H    1 
ATOM   21090 H HA   . LEU D  3  336 ? 175.08400 155.78000 172.62900 1.000 173.79625 ? 298 LEU D HA   1 
ATOM   21091 H HB2  . LEU D  3  336 ? 176.54800 156.77900 171.08000 1.000 173.52187 ? 298 LEU D HB2  1 
ATOM   21092 H HB3  . LEU D  3  336 ? 175.91300 158.18800 171.41800 1.000 173.92033 ? 298 LEU D HB3  1 
ATOM   21093 H HG   . LEU D  3  336 ? 176.81200 158.00200 173.60500 1.000 173.99168 ? 298 LEU D HG   1 
ATOM   21094 H HD11 . LEU D  3  336 ? 178.50600 156.38700 173.95600 1.000 174.04562 ? 298 LEU D HD11 1 
ATOM   21095 H HD12 . LEU D  3  336 ? 177.05800 155.74400 173.84800 1.000 173.82646 ? 298 LEU D HD12 1 
ATOM   21096 H HD13 . LEU D  3  336 ? 178.05200 155.67900 172.60900 1.000 173.52399 ? 298 LEU D HD13 1 
ATOM   21097 H HD21 . LEU D  3  336 ? 178.99600 158.53700 173.01400 1.000 173.38734 ? 298 LEU D HD21 1 
ATOM   21098 H HD22 . LEU D  3  336 ? 178.74100 157.96500 171.55400 1.000 173.57840 ? 298 LEU D HD22 1 
ATOM   21099 H HD23 . LEU D  3  336 ? 177.97000 159.26500 172.04400 1.000 173.49213 ? 298 LEU D HD23 1 
ATOM   21100 N N    . PHE D  3  337 ? 173.35700 158.47200 172.79800 1.000 172.93121 ? 299 PHE D N    1 
ATOM   21101 C CA   . PHE D  3  337 ? 172.64500 159.33800 173.73500 1.000 172.75379 ? 299 PHE D CA   1 
ATOM   21102 C C    . PHE D  3  337 ? 171.60100 158.55700 174.52200 1.000 171.31899 ? 299 PHE D C    1 
ATOM   21103 O O    . PHE D  3  337 ? 171.51000 158.68000 175.74900 1.000 170.35237 ? 299 PHE D O    1 
ATOM   21104 C CB   . PHE D  3  337 ? 171.98900 160.49500 172.98300 1.000 172.97494 ? 299 PHE D CB   1 
ATOM   21105 C CG   . PHE D  3  337 ? 171.38400 161.53600 173.88200 1.000 174.43153 ? 299 PHE D CG   1 
ATOM   21106 C CD1  . PHE D  3  337 ? 172.15400 162.57300 174.37600 1.000 172.43152 ? 299 PHE D CD1  1 
ATOM   21107 C CD2  . PHE D  3  337 ? 170.04700 161.47600 174.23400 1.000 173.91827 ? 299 PHE D CD2  1 
ATOM   21108 C CE1  . PHE D  3  337 ? 171.60400 163.53200 175.20300 1.000 171.73882 ? 299 PHE D CE1  1 
ATOM   21109 C CE2  . PHE D  3  337 ? 169.49100 162.43400 175.06000 1.000 173.52798 ? 299 PHE D CE2  1 
ATOM   21110 C CZ   . PHE D  3  337 ? 170.27100 163.46200 175.54500 1.000 172.24582 ? 299 PHE D CZ   1 
ATOM   21111 H H    . PHE D  3  337 ? 173.24400 158.67100 171.96900 1.000 172.49698 ? 299 PHE D H    1 
ATOM   21112 H HA   . PHE D  3  337 ? 173.28000 159.71100 174.36600 1.000 172.64086 ? 299 PHE D HA   1 
ATOM   21113 H HB2  . PHE D  3  337 ? 172.65700 160.92900 172.43100 1.000 172.37763 ? 299 PHE D HB2  1 
ATOM   21114 H HB3  . PHE D  3  337 ? 171.28100 160.14000 172.42400 1.000 172.35093 ? 299 PHE D HB3  1 
ATOM   21115 H HD1  . PHE D  3  337 ? 173.05300 162.62500 174.15000 1.000 172.33918 ? 299 PHE D HD1  1 
ATOM   21116 H HD2  . PHE D  3  337 ? 169.51600 160.78600 173.90900 1.000 172.72415 ? 299 PHE D HD2  1 
ATOM   21117 H HE1  . PHE D  3  337 ? 172.13200 164.22400 175.52800 1.000 172.50469 ? 299 PHE D HE1  1 
ATOM   21118 H HE2  . PHE D  3  337 ? 168.59100 162.38500 175.28900 1.000 172.65377 ? 299 PHE D HE2  1 
ATOM   21119 H HZ   . PHE D  3  337 ? 169.89800 164.10700 176.10100 1.000 172.37875 ? 299 PHE D HZ   1 
ATOM   21120 N N    . VAL D  3  338 ? 170.79800 157.74700 173.83000 1.000 168.71779 ? 300 VAL D N    1 
ATOM   21121 C CA   . VAL D  3  338 ? 169.73100 157.01000 174.50300 1.000 169.90575 ? 300 VAL D CA   1 
ATOM   21122 C C    . VAL D  3  338 ? 170.31500 155.98800 175.46800 1.000 171.04679 ? 300 VAL D C    1 
ATOM   21123 O O    . VAL D  3  338 ? 169.76600 155.75100 176.55100 1.000 171.04984 ? 300 VAL D O    1 
ATOM   21124 C CB   . VAL D  3  338 ? 168.79000 156.35200 173.47200 1.000 169.95740 ? 300 VAL D CB   1 
ATOM   21125 C CG1  . VAL D  3  338 ? 168.10100 157.41500 172.63600 1.000 168.77083 ? 300 VAL D CG1  1 
ATOM   21126 C CG2  . VAL D  3  338 ? 169.53300 155.37100 172.56900 1.000 167.99623 ? 300 VAL D CG2  1 
ATOM   21127 H H    . VAL D  3  338 ? 170.85000 157.62000 172.98200 1.000 169.68270 ? 300 VAL D H    1 
ATOM   21128 H HA   . VAL D  3  338 ? 169.20300 157.63500 175.02400 1.000 169.70635 ? 300 VAL D HA   1 
ATOM   21129 H HB   . VAL D  3  338 ? 168.10400 155.85800 173.94700 1.000 169.87565 ? 300 VAL D HB   1 
ATOM   21130 H HG11 . VAL D  3  338 ? 167.49400 156.98200 172.01600 1.000 169.45936 ? 300 VAL D HG11 1 
ATOM   21131 H HG12 . VAL D  3  338 ? 167.60900 158.00700 173.22400 1.000 169.58007 ? 300 VAL D HG12 1 
ATOM   21132 H HG13 . VAL D  3  338 ? 168.77300 157.91500 172.14800 1.000 169.54113 ? 300 VAL D HG13 1 
ATOM   21133 H HG21 . VAL D  3  338 ? 168.90000 154.99300 171.93900 1.000 169.42555 ? 300 VAL D HG21 1 
ATOM   21134 H HG22 . VAL D  3  338 ? 170.22100 155.84800 172.08600 1.000 169.53458 ? 300 VAL D HG22 1 
ATOM   21135 H HG23 . VAL D  3  338 ? 169.92400 154.66000 173.09800 1.000 169.55930 ? 300 VAL D HG23 1 
ATOM   21136 N N    . SER D  3  339 ? 171.43100 155.35800 175.09200 1.000 169.45313 ? 301 SER D N    1 
ATOM   21137 C CA   . SER D  3  339 ? 172.04800 154.37500 175.97500 1.000 167.62658 ? 301 SER D CA   1 
ATOM   21138 C C    . SER D  3  339 ? 172.54100 155.02500 177.26100 1.000 167.68498 ? 301 SER D C    1 
ATOM   21139 O O    . SER D  3  339 ? 172.34700 154.48000 178.35400 1.000 166.47173 ? 301 SER D O    1 
ATOM   21140 C CB   . SER D  3  339 ? 173.19700 153.67000 175.25600 1.000 166.31862 ? 301 SER D CB   1 
ATOM   21141 O OG   . SER D  3  339 ? 174.20900 154.58900 174.89300 1.000 168.81331 ? 301 SER D OG   1 
ATOM   21142 H H    . SER D  3  339 ? 171.84100 155.48200 174.34700 1.000 168.38433 ? 301 SER D H    1 
ATOM   21143 H HA   . SER D  3  339 ? 171.38700 153.70600 176.21200 1.000 168.08667 ? 301 SER D HA   1 
ATOM   21144 H HB2  . SER D  3  339 ? 173.57600 153.00400 175.85000 1.000 167.90055 ? 301 SER D HB2  1 
ATOM   21145 H HB3  . SER D  3  339 ? 172.85400 153.24400 174.45500 1.000 167.87162 ? 301 SER D HB3  1 
ATOM   21146 H HG   . SER D  3  339 ? 173.90000 155.15200 174.35500 1.000 168.44733 ? 301 SER D HG   1 
ATOM   21147 N N    . VAL D  3  340 ? 173.18100 156.19100 177.15400 1.000 174.34562 ? 302 VAL D N    1 
ATOM   21148 C CA   . VAL D  3  340 ? 173.63600 156.89500 178.35100 1.000 175.35551 ? 302 VAL D CA   1 
ATOM   21149 C C    . VAL D  3  340 ? 172.44100 157.30900 179.20000 1.000 173.44613 ? 302 VAL D C    1 
ATOM   21150 O O    . VAL D  3  340 ? 172.43700 157.13400 180.42400 1.000 171.48069 ? 302 VAL D O    1 
ATOM   21151 C CB   . VAL D  3  340 ? 174.51200 158.10100 177.96900 1.000 176.70507 ? 302 VAL D CB   1 
ATOM   21152 C CG1  . VAL D  3  340 ? 174.73400 159.01100 179.17200 1.000 174.35594 ? 302 VAL D CG1  1 
ATOM   21153 C CG2  . VAL D  3  340 ? 175.84700 157.62000 177.42200 1.000 174.54441 ? 302 VAL D CG2  1 
ATOM   21154 H H    . VAL D  3  340 ? 173.35900 156.59000 176.41300 1.000 174.03568 ? 302 VAL D H    1 
ATOM   21155 H HA   . VAL D  3  340 ? 174.18000 156.29100 178.88100 1.000 174.23079 ? 302 VAL D HA   1 
ATOM   21156 H HB   . VAL D  3  340 ? 174.06700 158.61400 177.27700 1.000 174.58265 ? 302 VAL D HB   1 
ATOM   21157 H HG11 . VAL D  3  340 ? 175.53600 159.53600 179.02200 1.000 174.12081 ? 302 VAL D HG11 1 
ATOM   21158 H HG12 . VAL D  3  340 ? 173.97100 159.60200 179.27300 1.000 174.18983 ? 302 VAL D HG12 1 
ATOM   21159 H HG13 . VAL D  3  340 ? 174.84500 158.46800 179.96700 1.000 174.11264 ? 302 VAL D HG13 1 
ATOM   21160 H HG21 . VAL D  3  340 ? 176.31900 158.36900 177.03000 1.000 174.09121 ? 302 VAL D HG21 1 
ATOM   21161 H HG22 . VAL D  3  340 ? 176.36700 157.24700 178.15000 1.000 173.86442 ? 302 VAL D HG22 1 
ATOM   21162 H HG23 . VAL D  3  340 ? 175.68900 156.94200 176.74700 1.000 174.34170 ? 302 VAL D HG23 1 
ATOM   21163 N N    . CYS D  3  341 ? 171.40600 157.86000 178.56000 1.000 172.04517 ? 303 CYS D N    1 
ATOM   21164 C CA   . CYS D  3  341 ? 170.15900 158.12000 179.27100 1.000 172.01952 ? 303 CYS D CA   1 
ATOM   21165 C C    . CYS D  3  341 ? 169.60300 156.84700 179.89200 1.000 171.56936 ? 303 CYS D C    1 
ATOM   21166 O O    . CYS D  3  341 ? 168.97700 156.89800 180.95700 1.000 169.47827 ? 303 CYS D O    1 
ATOM   21167 C CB   . CYS D  3  341 ? 169.13000 158.73600 178.32300 1.000 172.08672 ? 303 CYS D CB   1 
ATOM   21168 S SG   . CYS D  3  341 ? 169.51800 160.41100 177.78900 1.000 170.18954 ? 303 CYS D SG   1 
ATOM   21169 H H    . CYS D  3  341 ? 171.40300 158.09200 177.73200 1.000 171.27254 ? 303 CYS D H    1 
ATOM   21170 H HA   . CYS D  3  341 ? 170.32600 158.75500 179.98500 1.000 171.13300 ? 303 CYS D HA   1 
ATOM   21171 H HB2  . CYS D  3  341 ? 169.06600 158.18200 177.53000 1.000 171.22239 ? 303 CYS D HB2  1 
ATOM   21172 H HB3  . CYS D  3  341 ? 168.27100 158.76200 178.77400 1.000 171.07815 ? 303 CYS D HB3  1 
ATOM   21173 H HG   . CYS D  3  341 ? 170.59600 160.42900 177.26500 1.000 170.97610 ? 303 CYS D HG   1 
ATOM   21174 N N    . PHE D  3  342 ? 169.82200 155.70000 179.24500 1.000 173.63524 ? 304 PHE D N    1 
ATOM   21175 C CA   . PHE D  3  342 ? 169.40200 154.43200 179.82900 1.000 172.92830 ? 304 PHE D CA   1 
ATOM   21176 C C    . PHE D  3  342 ? 170.16700 154.14500 181.11500 1.000 174.85227 ? 304 PHE D C    1 
ATOM   21177 O O    . PHE D  3  342 ? 169.60700 153.59800 182.07200 1.000 174.95956 ? 304 PHE D O    1 
ATOM   21178 C CB   . PHE D  3  342 ? 169.60500 153.29700 178.82700 1.000 171.06472 ? 304 PHE D CB   1 
ATOM   21179 C CG   . PHE D  3  342 ? 168.62200 152.17500 178.98100 1.000 173.05817 ? 304 PHE D CG   1 
ATOM   21180 C CD1  . PHE D  3  342 ? 168.56100 151.44400 180.15500 1.000 172.56635 ? 304 PHE D CD1  1 
ATOM   21181 C CD2  . PHE D  3  342 ? 167.76100 151.84900 177.94900 1.000 174.27831 ? 304 PHE D CD2  1 
ATOM   21182 C CE1  . PHE D  3  342 ? 167.65600 150.41500 180.29900 1.000 173.51474 ? 304 PHE D CE1  1 
ATOM   21183 C CE2  . PHE D  3  342 ? 166.85600 150.81800 178.08600 1.000 175.45359 ? 304 PHE D CE2  1 
ATOM   21184 C CZ   . PHE D  3  342 ? 166.80400 150.09900 179.26300 1.000 175.45251 ? 304 PHE D CZ   1 
ATOM   21185 H H    . PHE D  3  342 ? 170.21000 155.63300 178.48000 1.000 172.57425 ? 304 PHE D H    1 
ATOM   21186 H HA   . PHE D  3  342 ? 168.45600 154.47600 180.03000 1.000 172.50321 ? 304 PHE D HA   1 
ATOM   21187 H HB2  . PHE D  3  342 ? 169.51300 153.65000 177.92800 1.000 172.30863 ? 304 PHE D HB2  1 
ATOM   21188 H HB3  . PHE D  3  342 ? 170.49300 152.92800 178.94900 1.000 172.19802 ? 304 PHE D HB3  1 
ATOM   21189 H HD1  . PHE D  3  342 ? 169.13300 151.65400 180.85700 1.000 172.32396 ? 304 PHE D HD1  1 
ATOM   21190 H HD2  . PHE D  3  342 ? 167.79200 152.33100 177.15400 1.000 172.40122 ? 304 PHE D HD2  1 
ATOM   21191 H HE1  . PHE D  3  342 ? 167.62400 149.93100 181.09200 1.000 172.26240 ? 304 PHE D HE1  1 
ATOM   21192 H HE2  . PHE D  3  342 ? 166.28100 150.60700 177.38600 1.000 172.43520 ? 304 PHE D HE2  1 
ATOM   21193 H HZ   . PHE D  3  342 ? 166.19400 149.40400 179.35800 1.000 172.59079 ? 304 PHE D HZ   1 
ATOM   21194 N N    . ILE D  3  343 ? 171.45600 154.48600 181.14800 1.000 173.10420 ? 305 ILE D N    1 
ATOM   21195 C CA   . ILE D  3  343 ? 172.26100 154.23500 182.34100 1.000 172.64632 ? 305 ILE D CA   1 
ATOM   21196 C C    . ILE D  3  343 ? 171.74400 155.06100 183.51300 1.000 171.91346 ? 305 ILE D C    1 
ATOM   21197 O O    . ILE D  3  343 ? 171.63100 154.56700 184.64100 1.000 169.57319 ? 305 ILE D O    1 
ATOM   21198 C CB   . ILE D  3  343 ? 173.74800 154.52000 182.05700 1.000 172.04870 ? 305 ILE D CB   1 
ATOM   21199 C CG1  . ILE D  3  343 ? 174.28700 153.53000 181.01600 1.000 170.19021 ? 305 ILE D CG1  1 
ATOM   21200 C CG2  . ILE D  3  343 ? 174.55500 154.44100 183.35300 1.000 171.49434 ? 305 ILE D CG2  1 
ATOM   21201 C CD1  . ILE D  3  343 ? 175.65400 153.88600 180.45900 1.000 167.52612 ? 305 ILE D CD1  1 
ATOM   21202 H H    . ILE D  3  343 ? 171.88300 154.85800 180.50100 1.000 171.07399 ? 305 ILE D H    1 
ATOM   21203 H HA   . ILE D  3  343 ? 172.18100 153.29900 182.58100 1.000 171.24604 ? 305 ILE D HA   1 
ATOM   21204 H HB   . ILE D  3  343 ? 173.82700 155.41700 181.69800 1.000 171.20135 ? 305 ILE D HB   1 
ATOM   21205 H HG12 . ILE D  3  343 ? 174.35800 152.65500 181.42900 1.000 170.79397 ? 305 ILE D HG12 1 
ATOM   21206 H HG13 . ILE D  3  343 ? 173.67300 153.48800 180.26800 1.000 171.00334 ? 305 ILE D HG13 1 
ATOM   21207 H HG21 . ILE D  3  343 ? 175.49300 154.31200 183.14800 1.000 171.13289 ? 305 ILE D HG21 1 
ATOM   21208 H HG22 . ILE D  3  343 ? 174.44700 155.26600 183.85100 1.000 171.03252 ? 305 ILE D HG22 1 
ATOM   21209 H HG23 . ILE D  3  343 ? 174.23200 153.69200 183.87800 1.000 170.88053 ? 305 ILE D HG23 1 
ATOM   21210 H HD11 . ILE D  3  343 ? 175.80600 153.37500 179.64900 1.000 170.40822 ? 305 ILE D HD11 1 
ATOM   21211 H HD12 . ILE D  3  343 ? 175.67800 154.83500 180.26000 1.000 170.56526 ? 305 ILE D HD12 1 
ATOM   21212 H HD13 . ILE D  3  343 ? 176.33300 153.67000 181.11700 1.000 170.52381 ? 305 ILE D HD13 1 
ATOM   21213 N N    . PHE D  3  344 ? 171.43000 156.33600 183.26500 1.000 174.14092 ? 306 PHE D N    1 
ATOM   21214 C CA   . PHE D  3  344 ? 170.96000 157.20600 184.33900 1.000 173.68977 ? 306 PHE D CA   1 
ATOM   21215 C C    . PHE D  3  344 ? 169.65600 156.69200 184.93900 1.000 173.96093 ? 306 PHE D C    1 
ATOM   21216 O O    . PHE D  3  344 ? 169.52000 156.59500 186.16400 1.000 173.82410 ? 306 PHE D O    1 
ATOM   21217 C CB   . PHE D  3  344 ? 170.78600 158.63400 183.81900 1.000 174.83573 ? 306 PHE D CB   1 
ATOM   21218 C CG   . PHE D  3  344 ? 172.07500 159.39200 183.68600 1.000 176.26818 ? 306 PHE D CG   1 
ATOM   21219 C CD1  . PHE D  3  344 ? 172.60600 160.07100 184.76800 1.000 173.54658 ? 306 PHE D CD1  1 
ATOM   21220 C CD2  . PHE D  3  344 ? 172.75300 159.43100 182.48200 1.000 174.88693 ? 306 PHE D CD2  1 
ATOM   21221 C CE1  . PHE D  3  344 ? 173.78800 160.76900 184.65200 1.000 172.52378 ? 306 PHE D CE1  1 
ATOM   21222 C CE2  . PHE D  3  344 ? 173.93700 160.12900 182.35900 1.000 172.70229 ? 306 PHE D CE2  1 
ATOM   21223 C CZ   . PHE D  3  344 ? 174.45600 160.79900 183.44600 1.000 172.97338 ? 306 PHE D CZ   1 
ATOM   21224 H H    . PHE D  3  344 ? 171.48200 156.71500 182.49500 1.000 173.45569 ? 306 PHE D H    1 
ATOM   21225 H HA   . PHE D  3  344 ? 171.62500 157.22600 185.04500 1.000 173.66601 ? 306 PHE D HA   1 
ATOM   21226 H HB2  . PHE D  3  344 ? 170.36900 158.59900 182.94400 1.000 173.52423 ? 306 PHE D HB2  1 
ATOM   21227 H HB3  . PHE D  3  344 ? 170.21700 159.12300 184.43400 1.000 173.71769 ? 306 PHE D HB3  1 
ATOM   21228 H HD1  . PHE D  3  344 ? 172.16100 160.05400 185.58200 1.000 173.18810 ? 306 PHE D HD1  1 
ATOM   21229 H HD2  . PHE D  3  344 ? 172.40700 158.98100 181.74800 1.000 173.56398 ? 306 PHE D HD2  1 
ATOM   21230 H HE1  . PHE D  3  344 ? 174.13400 161.22000 185.38700 1.000 173.30907 ? 306 PHE D HE1  1 
ATOM   21231 H HE2  . PHE D  3  344 ? 174.38500 160.14600 181.54500 1.000 173.20483 ? 306 PHE D HE2  1 
ATOM   21232 H HZ   . PHE D  3  344 ? 175.25300 161.27000 183.36600 1.000 173.49804 ? 306 PHE D HZ   1 
ATOM   21233 N N    . VAL D  3  345 ? 168.68100 156.36000 184.08900 1.000 171.83403 ? 307 VAL D N    1 
ATOM   21234 C CA   . VAL D  3  345 ? 167.40200 155.86600 184.59600 1.000 171.18527 ? 307 VAL D CA   1 
ATOM   21235 C C    . VAL D  3  345 ? 167.59600 154.53500 185.31200 1.000 170.28133 ? 307 VAL D C    1 
ATOM   21236 O O    . VAL D  3  345 ? 167.01400 154.29800 186.37800 1.000 169.07031 ? 307 VAL D O    1 
ATOM   21237 C CB   . VAL D  3  345 ? 166.36000 155.76400 183.46100 1.000 170.75118 ? 307 VAL D CB   1 
ATOM   21238 C CG1  . VAL D  3  345 ? 166.07600 157.13900 182.86800 1.000 169.10837 ? 307 VAL D CG1  1 
ATOM   21239 C CG2  . VAL D  3  345 ? 166.79600 154.79500 182.36800 1.000 171.53600 ? 307 VAL D CG2  1 
ATOM   21240 H H    . VAL D  3  345 ? 168.73600 156.41800 183.23400 1.000 169.94159 ? 307 VAL D H    1 
ATOM   21241 H HA   . VAL D  3  345 ? 167.06200 156.50000 185.24600 1.000 169.68556 ? 307 VAL D HA   1 
ATOM   21242 H HB   . VAL D  3  345 ? 165.53000 155.42800 183.83400 1.000 169.56999 ? 307 VAL D HB   1 
ATOM   21243 H HG11 . VAL D  3  345 ? 165.49100 157.03400 182.10200 1.000 169.10809 ? 307 VAL D HG11 1 
ATOM   21244 H HG12 . VAL D  3  345 ? 165.64200 157.68700 183.54000 1.000 169.40790 ? 307 VAL D HG12 1 
ATOM   21245 H HG13 . VAL D  3  345 ? 166.90800 157.55300 182.59000 1.000 169.42792 ? 307 VAL D HG13 1 
ATOM   21246 H HG21 . VAL D  3  345 ? 166.15500 154.83900 181.64000 1.000 169.90857 ? 307 VAL D HG21 1 
ATOM   21247 H HG22 . VAL D  3  345 ? 167.66700 155.05700 182.04800 1.000 169.84377 ? 307 VAL D HG22 1 
ATOM   21248 H HG23 . VAL D  3  345 ? 166.82200 153.89200 182.71900 1.000 169.88026 ? 307 VAL D HG23 1 
ATOM   21249 N N    . PHE D  3  346 ? 168.41200 153.64500 184.74300 1.000 166.88031 ? 308 PHE D N    1 
ATOM   21250 C CA   . PHE D  3  346 ? 168.68700 152.37500 185.40500 1.000 166.21579 ? 308 PHE D CA   1 
ATOM   21251 C C    . PHE D  3  346 ? 169.42500 152.59000 186.71900 1.000 166.60705 ? 308 PHE D C    1 
ATOM   21252 O O    . PHE D  3  346 ? 169.08100 151.98200 187.74000 1.000 166.12473 ? 308 PHE D O    1 
ATOM   21253 C CB   . PHE D  3  346 ? 169.49400 151.46300 184.48200 1.000 166.91468 ? 308 PHE D CB   1 
ATOM   21254 C CG   . PHE D  3  346 ? 169.83400 150.13200 185.09100 1.000 168.28693 ? 308 PHE D CG   1 
ATOM   21255 C CD1  . PHE D  3  346 ? 168.87200 149.14200 185.20600 1.000 166.29527 ? 308 PHE D CD1  1 
ATOM   21256 C CD2  . PHE D  3  346 ? 171.11500 149.87000 185.54600 1.000 166.62157 ? 308 PHE D CD2  1 
ATOM   21257 C CE1  . PHE D  3  346 ? 169.18200 147.91700 185.76500 1.000 163.79425 ? 308 PHE D CE1  1 
ATOM   21258 C CE2  . PHE D  3  346 ? 171.42900 148.64600 186.10400 1.000 166.79401 ? 308 PHE D CE2  1 
ATOM   21259 C CZ   . PHE D  3  346 ? 170.46100 147.66900 186.21400 1.000 165.87178 ? 308 PHE D CZ   1 
ATOM   21260 H H    . PHE D  3  346 ? 168.81300 153.75300 183.98900 1.000 166.32267 ? 308 PHE D H    1 
ATOM   21261 H HA   . PHE D  3  346 ? 167.84600 151.93300 185.60300 1.000 165.93566 ? 308 PHE D HA   1 
ATOM   21262 H HB2  . PHE D  3  346 ? 168.97800 151.29800 183.67700 1.000 165.88790 ? 308 PHE D HB2  1 
ATOM   21263 H HB3  . PHE D  3  346 ? 170.32600 151.90700 184.25500 1.000 166.29854 ? 308 PHE D HB3  1 
ATOM   21264 H HD1  . PHE D  3  346 ? 168.00700 149.30400 184.90500 1.000 165.82192 ? 308 PHE D HD1  1 
ATOM   21265 H HD2  . PHE D  3  346 ? 171.77100 150.52500 185.47500 1.000 165.61612 ? 308 PHE D HD2  1 
ATOM   21266 H HE1  . PHE D  3  346 ? 168.52800 147.26000 185.83700 1.000 165.31012 ? 308 PHE D HE1  1 
ATOM   21267 H HE2  . PHE D  3  346 ? 172.29300 148.48100 186.40700 1.000 165.81744 ? 308 PHE D HE2  1 
ATOM   21268 H HZ   . PHE D  3  346 ? 170.67100 146.84500 186.59000 1.000 165.79967 ? 308 PHE D HZ   1 
ATOM   21269 N N    . SER D  3  347 ? 170.43900 153.45800 186.71700 1.000 170.48259 ? 309 SER D N    1 
ATOM   21270 C CA   . SER D  3  347 ? 171.17200 153.73600 187.94700 1.000 171.11539 ? 309 SER D CA   1 
ATOM   21271 C C    . SER D  3  347 ? 170.26600 154.37500 188.98900 1.000 171.17560 ? 309 SER D C    1 
ATOM   21272 O O    . SER D  3  347 ? 170.36500 154.06600 190.18200 1.000 166.49720 ? 309 SER D O    1 
ATOM   21273 C CB   . SER D  3  347 ? 172.36900 154.64000 187.65200 1.000 169.56843 ? 309 SER D CB   1 
ATOM   21274 O OG   . SER D  3  347 ? 173.27900 154.00700 186.77000 1.000 168.33630 ? 309 SER D OG   1 
ATOM   21275 H H    . SER D  3  347 ? 170.71600 153.89100 186.02700 1.000 169.49119 ? 309 SER D H    1 
ATOM   21276 H HA   . SER D  3  347 ? 171.50800 152.90300 188.31100 1.000 169.67196 ? 309 SER D HA   1 
ATOM   21277 H HB2  . SER D  3  347 ? 172.05200 155.46100 187.24500 1.000 169.46700 ? 309 SER D HB2  1 
ATOM   21278 H HB3  . SER D  3  347 ? 172.82500 154.83800 188.48500 1.000 169.44708 ? 309 SER D HB3  1 
ATOM   21279 H HG   . SER D  3  347 ? 172.89600 153.82300 186.04600 1.000 169.30308 ? 309 SER D HG   1 
ATOM   21280 N N    . ALA D  3  348 ? 169.37300 155.26800 188.55700 1.000 171.94808 ? 310 ALA D N    1 
ATOM   21281 C CA   . ALA D  3  348 ? 168.44400 155.89400 189.49100 1.000 169.14168 ? 310 ALA D CA   1 
ATOM   21282 C C    . ALA D  3  348 ? 167.56600 154.85100 190.17000 1.000 168.28387 ? 310 ALA D C    1 
ATOM   21283 O O    . ALA D  3  348 ? 167.33500 154.91600 191.38300 1.000 166.44328 ? 310 ALA D O    1 
ATOM   21284 C CB   . ALA D  3  348 ? 167.59000 156.93000 188.76200 1.000 166.80293 ? 310 ALA D CB   1 
ATOM   21285 H H    . ALA D  3  348 ? 169.28700 155.52300 187.74000 1.000 168.60188 ? 310 ALA D H    1 
ATOM   21286 H HA   . ALA D  3  348 ? 168.95100 156.35400 190.17900 1.000 167.99284 ? 310 ALA D HA   1 
ATOM   21287 H HB1  . ALA D  3  348 ? 166.97800 157.33600 189.39500 1.000 167.78789 ? 310 ALA D HB1  1 
ATOM   21288 H HB2  . ALA D  3  348 ? 168.17200 157.60800 188.38400 1.000 167.78586 ? 310 ALA D HB2  1 
ATOM   21289 H HB3  . ALA D  3  348 ? 167.09300 156.48900 188.05500 1.000 167.53686 ? 310 ALA D HB3  1 
ATOM   21290 N N    . LEU D  3  349 ? 167.06100 153.88200 189.40300 1.000 161.01061 ? 311 LEU D N    1 
ATOM   21291 C CA   . LEU D  3  349 ? 166.31800 152.78200 190.00800 1.000 160.14640 ? 311 LEU D CA   1 
ATOM   21292 C C    . LEU D  3  349 ? 167.21500 151.95500 190.92000 1.000 161.01006 ? 311 LEU D C    1 
ATOM   21293 O O    . LEU D  3  349 ? 166.81200 151.58000 192.02700 1.000 158.30379 ? 311 LEU D O    1 
ATOM   21294 C CB   . LEU D  3  349 ? 165.70100 151.90400 188.91800 1.000 160.26680 ? 311 LEU D CB   1 
ATOM   21295 C CG   . LEU D  3  349 ? 164.99000 150.62300 189.36900 1.000 158.28041 ? 311 LEU D CG   1 
ATOM   21296 C CD1  . LEU D  3  349 ? 163.94700 150.91100 190.44000 1.000 156.67307 ? 311 LEU D CD1  1 
ATOM   21297 C CD2  . LEU D  3  349 ? 164.35200 149.93100 188.17500 1.000 155.65805 ? 311 LEU D CD2  1 
ATOM   21298 H H    . LEU D  3  349 ? 167.13500 153.84000 188.54700 1.000 159.43006 ? 311 LEU D H    1 
ATOM   21299 H HA   . LEU D  3  349 ? 165.59900 153.14800 190.54500 1.000 158.79859 ? 311 LEU D HA   1 
ATOM   21300 H HB2  . LEU D  3  349 ? 165.04900 152.43600 188.43600 1.000 158.97852 ? 311 LEU D HB2  1 
ATOM   21301 H HB3  . LEU D  3  349 ? 166.40800 151.63800 188.30900 1.000 158.98165 ? 311 LEU D HB3  1 
ATOM   21302 H HG   . LEU D  3  349 ? 165.64300 150.01200 189.74500 1.000 158.64269 ? 311 LEU D HG   1 
ATOM   21303 H HD11 . LEU D  3  349 ? 163.42400 150.10900 190.59400 1.000 158.39415 ? 311 LEU D HD11 1 
ATOM   21304 H HD12 . LEU D  3  349 ? 164.39600 151.17300 191.25900 1.000 157.96980 ? 311 LEU D HD12 1 
ATOM   21305 H HD13 . LEU D  3  349 ? 163.37000 151.62800 190.13400 1.000 158.27833 ? 311 LEU D HD13 1 
ATOM   21306 H HD21 . LEU D  3  349 ? 163.90600 149.12500 188.47900 1.000 157.97869 ? 311 LEU D HD21 1 
ATOM   21307 H HD22 . LEU D  3  349 ? 163.70800 150.53200 187.76900 1.000 158.24088 ? 311 LEU D HD22 1 
ATOM   21308 H HD23 . LEU D  3  349 ? 165.04400 149.70500 187.53400 1.000 158.24926 ? 311 LEU D HD23 1 
ATOM   21309 N N    . VAL D  3  350 ? 168.43800 151.66200 190.47300 1.000 168.74746 ? 312 VAL D N    1 
ATOM   21310 C CA   . VAL D  3  350 ? 169.36300 150.89600 191.30100 1.000 166.76135 ? 312 VAL D CA   1 
ATOM   21311 C C    . VAL D  3  350 ? 169.77100 151.69700 192.52900 1.000 166.79562 ? 312 VAL D C    1 
ATOM   21312 O O    . VAL D  3  350 ? 170.07800 151.11800 193.57900 1.000 166.29700 ? 312 VAL D O    1 
ATOM   21313 C CB   . VAL D  3  350 ? 170.58900 150.46100 190.47800 1.000 164.02059 ? 312 VAL D CB   1 
ATOM   21314 C CG1  . VAL D  3  350 ? 171.65500 149.85800 191.38300 1.000 163.18491 ? 312 VAL D CG1  1 
ATOM   21315 C CG2  . VAL D  3  350 ? 170.18300 149.45900 189.41100 1.000 161.11003 ? 312 VAL D CG2  1 
ATOM   21316 H H    . VAL D  3  350 ? 168.75000 151.89200 189.70500 1.000 165.23731 ? 312 VAL D H    1 
ATOM   21317 H HA   . VAL D  3  350 ? 168.91400 150.09300 191.60900 1.000 164.82009 ? 312 VAL D HA   1 
ATOM   21318 H HB   . VAL D  3  350 ? 170.96900 151.23700 190.03700 1.000 164.85703 ? 312 VAL D HB   1 
ATOM   21319 H HG11 . VAL D  3  350 ? 172.24300 149.30300 190.84700 1.000 164.40346 ? 312 VAL D HG11 1 
ATOM   21320 H HG12 . VAL D  3  350 ? 172.16700 150.57000 191.79800 1.000 164.71984 ? 312 VAL D HG12 1 
ATOM   21321 H HG13 . VAL D  3  350 ? 171.22400 149.31700 192.06300 1.000 164.56645 ? 312 VAL D HG13 1 
ATOM   21322 H HG21 . VAL D  3  350 ? 170.94700 149.28300 188.84100 1.000 164.39373 ? 312 VAL D HG21 1 
ATOM   21323 H HG22 . VAL D  3  350 ? 169.89900 148.63800 189.84400 1.000 163.89096 ? 312 VAL D HG22 1 
ATOM   21324 H HG23 . VAL D  3  350 ? 169.45600 149.82400 188.88500 1.000 164.46639 ? 312 VAL D HG23 1 
ATOM   21325 N N    . GLU D  3  351 ? 169.79200 153.02800 192.42700 1.000 173.86165 ? 313 GLU D N    1 
ATOM   21326 C CA   . GLU D  3  351 ? 170.12300 153.84600 193.58900 1.000 176.26074 ? 313 GLU D CA   1 
ATOM   21327 C C    . GLU D  3  351 ? 169.12400 153.62300 194.71600 1.000 174.93581 ? 313 GLU D C    1 
ATOM   21328 O O    . GLU D  3  351 ? 169.51300 153.51400 195.88400 1.000 171.99886 ? 313 GLU D O    1 
ATOM   21329 C CB   . GLU D  3  351 ? 170.17100 155.32500 193.20500 1.000 174.88196 ? 313 GLU D CB   1 
ATOM   21330 C CG   . GLU D  3  351 ? 171.50000 155.78000 192.61300 1.000 176.49458 ? 313 GLU D CG   1 
ATOM   21331 C CD   . GLU D  3  351 ? 172.63300 155.77800 193.62500 1.000 177.40560 ? 313 GLU D CD   1 
ATOM   21332 O OE1  . GLU D  3  351 ? 172.35300 155.67500 194.83900 1.000 175.65034 ? 313 GLU D OE1  1 
ATOM   21333 O OE2  . GLU D  3  351 ? 173.80600 155.87600 193.20600 1.000 175.52317 ? 313 GLU D OE2  1 
ATOM   21334 H H    . GLU D  3  351 ? 169.62400 153.47300 191.71000 1.000 173.17792 ? 313 GLU D H    1 
ATOM   21335 H HA   . GLU D  3  351 ? 170.99800 153.58500 193.91500 1.000 174.38052 ? 313 GLU D HA   1 
ATOM   21336 H HB2  . GLU D  3  351 ? 169.48200 155.49700 192.54500 1.000 173.51821 ? 313 GLU D HB2  1 
ATOM   21337 H HB3  . GLU D  3  351 ? 170.00300 155.85700 193.99800 1.000 173.89398 ? 313 GLU D HB3  1 
ATOM   21338 H HG2  . GLU D  3  351 ? 171.74800 155.18400 191.89000 1.000 173.97450 ? 313 GLU D HG2  1 
ATOM   21339 H HG3  . GLU D  3  351 ? 171.40100 156.68400 192.27800 1.000 174.14049 ? 313 GLU D HG3  1 
ATOM   21340 N N    . TYR D  3  352 ? 167.83200 153.55000 194.39100 1.000 166.77821 ? 314 TYR D N    1 
ATOM   21341 C CA   . TYR D  3  352 ? 166.85200 153.26600 195.43200 1.000 164.83026 ? 314 TYR D CA   1 
ATOM   21342 C C    . TYR D  3  352 ? 166.94800 151.82700 195.91600 1.000 164.86173 ? 314 TYR D C    1 
ATOM   21343 O O    . TYR D  3  352 ? 166.70400 151.55800 197.09800 1.000 163.05962 ? 314 TYR D O    1 
ATOM   21344 C CB   . TYR D  3  352 ? 165.43200 153.54600 194.94600 1.000 163.04038 ? 314 TYR D CB   1 
ATOM   21345 C CG   . TYR D  3  352 ? 164.42200 153.28400 196.03500 1.000 163.89484 ? 314 TYR D CG   1 
ATOM   21346 C CD1  . TYR D  3  352 ? 164.37200 154.09400 197.15900 1.000 164.09278 ? 314 TYR D CD1  1 
ATOM   21347 C CD2  . TYR D  3  352 ? 163.54300 152.21400 195.95900 1.000 162.57385 ? 314 TYR D CD2  1 
ATOM   21348 C CE1  . TYR D  3  352 ? 163.47000 153.85900 198.16900 1.000 165.09619 ? 314 TYR D CE1  1 
ATOM   21349 C CE2  . TYR D  3  352 ? 162.63200 151.97100 196.96800 1.000 162.52626 ? 314 TYR D CE2  1 
ATOM   21350 C CZ   . TYR D  3  352 ? 162.60300 152.79900 198.07000 1.000 164.88098 ? 314 TYR D CZ   1 
ATOM   21351 O OH   . TYR D  3  352 ? 161.70700 152.57400 199.08400 1.000 166.36387 ? 314 TYR D OH   1 
ATOM   21352 H H    . TYR D  3  352 ? 167.50800 153.65800 193.60100 1.000 164.35725 ? 314 TYR D H    1 
ATOM   21353 H HA   . TYR D  3  352 ? 167.02800 153.84700 196.18800 1.000 163.85280 ? 314 TYR D HA   1 
ATOM   21354 H HB2  . TYR D  3  352 ? 165.36000 154.47600 194.67900 1.000 163.59409 ? 314 TYR D HB2  1 
ATOM   21355 H HB3  . TYR D  3  352 ? 165.22900 152.96500 194.19600 1.000 163.66719 ? 314 TYR D HB3  1 
ATOM   21356 H HD1  . TYR D  3  352 ? 164.95800 154.81200 197.23000 1.000 163.58289 ? 314 TYR D HD1  1 
ATOM   21357 H HD2  . TYR D  3  352 ? 163.56400 151.65500 195.21700 1.000 163.58553 ? 314 TYR D HD2  1 
ATOM   21358 H HE1  . TYR D  3  352 ? 163.44600 154.41500 198.91400 1.000 163.97925 ? 314 TYR D HE1  1 
ATOM   21359 H HE2  . TYR D  3  352 ? 162.04400 151.25300 196.90600 1.000 163.39779 ? 314 TYR D HE2  1 
ATOM   21360 H HH   . TYR D  3  352 ? 161.75400 153.18900 199.65400 1.000 163.92652 ? 314 TYR D HH   1 
ATOM   21361 N N    . GLY D  3  353 ? 167.28400 150.89100 195.02500 1.000 159.72634 ? 315 GLY D N    1 
ATOM   21362 C CA   . GLY D  3  353 ? 167.41900 149.50600 195.44300 1.000 155.90495 ? 315 GLY D CA   1 
ATOM   21363 C C    . GLY D  3  353 ? 168.44000 149.33600 196.55000 1.000 162.10933 ? 315 GLY D C    1 
ATOM   21364 O O    . GLY D  3  353 ? 168.20300 148.61400 197.52200 1.000 163.83439 ? 315 GLY D O    1 
ATOM   21365 H H    . GLY D  3  353 ? 167.43300 151.03300 194.19000 1.000 160.52467 ? 315 GLY D H    1 
ATOM   21366 H HA2  . GLY D  3  353 ? 166.56300 149.18000 195.76100 1.000 159.79401 ? 315 GLY D HA2  1 
ATOM   21367 H HA3  . GLY D  3  353 ? 167.69400 148.96500 194.68600 1.000 159.45833 ? 315 GLY D HA3  1 
ATOM   21368 N N    . THR D  3  354 ? 169.58900 150.00200 196.42100 1.000 169.12375 ? 316 THR D N    1 
ATOM   21369 C CA   . THR D  3  354 ? 170.57500 149.99500 197.49600 1.000 169.32348 ? 316 THR D CA   1 
ATOM   21370 C C    . THR D  3  354 ? 170.16100 150.89900 198.65100 1.000 167.57533 ? 316 THR D C    1 
ATOM   21371 O O    . THR D  3  354 ? 170.52900 150.63300 199.80100 1.000 163.42638 ? 316 THR D O    1 
ATOM   21372 C CB   . THR D  3  354 ? 171.95500 150.40900 196.96600 1.000 166.11603 ? 316 THR D CB   1 
ATOM   21373 O OG1  . THR D  3  354 ? 172.91200 150.35800 198.03100 1.000 165.40859 ? 316 THR D OG1  1 
ATOM   21374 C CG2  . THR D  3  354 ? 171.94400 151.82000 196.37000 1.000 164.20395 ? 316 THR D CG2  1 
ATOM   21375 H H    . THR D  3  354 ? 169.81100 150.45400 195.72700 1.000 165.87935 ? 316 THR D H    1 
ATOM   21376 H HA   . THR D  3  354 ? 170.65300 149.09200 197.84200 1.000 166.15064 ? 316 THR D HA   1 
ATOM   21377 H HB   . THR D  3  354 ? 172.22400 149.79000 196.26900 1.000 165.78445 ? 316 THR D HB   1 
ATOM   21378 H HG1  . THR D  3  354 ? 173.66100 150.62000 197.75700 1.000 165.76093 ? 316 THR D HG1  1 
ATOM   21379 H HG21 . THR D  3  354 ? 172.83700 152.04600 196.06500 1.000 165.35302 ? 316 THR D HG21 1 
ATOM   21380 H HG22 . THR D  3  354 ? 171.34300 151.86600 195.61200 1.000 165.71904 ? 316 THR D HG22 1 
ATOM   21381 H HG23 . THR D  3  354 ? 171.67300 152.47400 197.03200 1.000 165.76809 ? 316 THR D HG23 1 
ATOM   21382 N N    . LEU D  3  355 ? 169.40500 151.96400 198.37000 1.000 169.35668 ? 317 LEU D N    1 
ATOM   21383 C CA   . LEU D  3  355 ? 168.96700 152.86700 199.43000 1.000 169.04388 ? 317 LEU D CA   1 
ATOM   21384 C C    . LEU D  3  355 ? 168.07700 152.13800 200.43000 1.000 167.67069 ? 317 LEU D C    1 
ATOM   21385 O O    . LEU D  3  355 ? 168.27900 152.23500 201.64600 1.000 166.70505 ? 317 LEU D O    1 
ATOM   21386 C CB   . LEU D  3  355 ? 168.23500 154.06500 198.81800 1.000 170.75258 ? 317 LEU D CB   1 
ATOM   21387 C CG   . LEU D  3  355 ? 167.99500 155.33800 199.64400 1.000 170.41286 ? 317 LEU D CG   1 
ATOM   21388 C CD1  . LEU D  3  355 ? 167.01400 155.11100 200.78400 1.000 168.50918 ? 317 LEU D CD1  1 
ATOM   21389 C CD2  . LEU D  3  355 ? 169.30500 155.90800 200.17400 1.000 169.25469 ? 317 LEU D CD2  1 
ATOM   21390 H H    . LEU D  3  355 ? 169.13500 152.18100 197.58300 1.000 168.20217 ? 317 LEU D H    1 
ATOM   21391 H HA   . LEU D  3  355 ? 169.74700 153.19100 199.90500 1.000 168.28979 ? 317 LEU D HA   1 
ATOM   21392 H HB2  . LEU D  3  355 ? 168.74100 154.34600 198.04100 1.000 168.29322 ? 317 LEU D HB2  1 
ATOM   21393 H HB3  . LEU D  3  355 ? 167.36400 153.75600 198.52600 1.000 168.63809 ? 317 LEU D HB3  1 
ATOM   21394 H HG   . LEU D  3  355 ? 167.60600 156.00800 199.06100 1.000 168.34494 ? 317 LEU D HG   1 
ATOM   21395 H HD11 . LEU D  3  355 ? 166.64300 155.96700 201.04500 1.000 168.25023 ? 317 LEU D HD11 1 
ATOM   21396 H HD12 . LEU D  3  355 ? 166.30600 154.52200 200.48100 1.000 168.44943 ? 317 LEU D HD12 1 
ATOM   21397 H HD13 . LEU D  3  355 ? 167.48300 154.70800 201.53200 1.000 167.96948 ? 317 LEU D HD13 1 
ATOM   21398 H HD21 . LEU D  3  355 ? 169.13200 156.77900 200.56400 1.000 168.37115 ? 317 LEU D HD21 1 
ATOM   21399 H HD22 . LEU D  3  355 ? 169.66100 155.31000 200.84900 1.000 168.26664 ? 317 LEU D HD22 1 
ATOM   21400 H HD23 . LEU D  3  355 ? 169.93200 155.99300 199.44000 1.000 168.53390 ? 317 LEU D HD23 1 
ATOM   21401 N N    . HIS D  3  356 ? 167.07900 151.40400 199.93500 1.000 160.34654 ? 318 HIS D N    1 
ATOM   21402 C CA   . HIS D  3  356 ? 166.24100 150.61000 200.82600 1.000 161.17206 ? 318 HIS D CA   1 
ATOM   21403 C C    . HIS D  3  356 ? 167.05500 149.51500 201.50200 1.000 163.33658 ? 318 HIS D C    1 
ATOM   21404 O O    . HIS D  3  356 ? 166.88800 149.25400 202.69900 1.000 162.77059 ? 318 HIS D O    1 
ATOM   21405 C CB   . HIS D  3  356 ? 165.07200 150.00600 200.04700 1.000 160.79720 ? 318 HIS D CB   1 
ATOM   21406 C CG   . HIS D  3  356 ? 164.06800 149.30200 200.90700 1.000 164.60043 ? 318 HIS D CG   1 
ATOM   21407 N ND1  . HIS D  3  356 ? 163.11600 148.45100 200.38900 1.000 162.54931 ? 318 HIS D ND1  1 
ATOM   21408 C CD2  . HIS D  3  356 ? 163.86200 149.32600 202.24500 1.000 163.02017 ? 318 HIS D CD2  1 
ATOM   21409 C CE1  . HIS D  3  356 ? 162.37000 147.97800 201.37100 1.000 161.09446 ? 318 HIS D CE1  1 
ATOM   21410 N NE2  . HIS D  3  356 ? 162.80200 148.49300 202.50800 1.000 160.18586 ? 318 HIS D NE2  1 
ATOM   21411 H H    . HIS D  3  356 ? 166.87100 151.35100 199.10200 1.000 161.30065 ? 318 HIS D H    1 
ATOM   21412 H HA   . HIS D  3  356 ? 165.88000 151.18700 201.51700 1.000 161.21945 ? 318 HIS D HA   1 
ATOM   21413 H HB2  . HIS D  3  356 ? 164.61200 150.71600 199.57400 1.000 160.99953 ? 318 HIS D HB2  1 
ATOM   21414 H HB3  . HIS D  3  356 ? 165.42100 149.36000 199.41300 1.000 160.96557 ? 318 HIS D HB3  1 
ATOM   21415 H HD2  . HIS D  3  356 ? 164.34900 149.81200 202.87100 1.000 161.21707 ? 318 HIS D HD2  1 
ATOM   21416 H HE1  . HIS D  3  356 ? 161.66000 147.38400 201.27700 1.000 161.04144 ? 318 HIS D HE1  1 
ATOM   21417 H HE2  . HIS D  3  356 ? 162.47200 148.33300 203.28600 1.000 160.65996 ? 318 HIS D HE2  1 
ATOM   21418 N N    . TYR D  3  357 ? 167.94000 148.86700 200.75100 1.000 159.74127 ? 319 TYR D N    1 
ATOM   21419 C CA   . TYR D  3  357 ? 168.80100 147.82600 201.29400 1.000 159.79567 ? 319 TYR D CA   1 
ATOM   21420 C C    . TYR D  3  357 ? 170.10200 148.42000 201.82200 1.000 158.94201 ? 319 TYR D C    1 
ATOM   21421 O O    . TYR D  3  357 ? 170.09000 149.28600 202.69700 1.000 156.62832 ? 319 TYR D O    1 
ATOM   21422 C CB   . TYR D  3  357 ? 169.09600 146.77100 200.22800 1.000 159.32461 ? 319 TYR D CB   1 
ATOM   21423 C CG   . TYR D  3  357 ? 170.18900 145.80500 200.61700 1.000 161.28908 ? 319 TYR D CG   1 
ATOM   21424 C CD1  . TYR D  3  357 ? 170.01100 144.90900 201.66100 1.000 157.98378 ? 319 TYR D CD1  1 
ATOM   21425 C CD2  . TYR D  3  357 ? 171.39800 145.78700 199.93600 1.000 160.95526 ? 319 TYR D CD2  1 
ATOM   21426 C CE1  . TYR D  3  357 ? 171.00800 144.02400 202.02100 1.000 158.62516 ? 319 TYR D CE1  1 
ATOM   21427 C CE2  . TYR D  3  357 ? 172.40100 144.90600 200.28800 1.000 161.83010 ? 319 TYR D CE2  1 
ATOM   21428 C CZ   . TYR D  3  357 ? 172.20100 144.02600 201.33100 1.000 162.82136 ? 319 TYR D CZ   1 
ATOM   21429 O OH   . TYR D  3  357 ? 173.19700 143.14500 201.68500 1.000 160.27089 ? 319 TYR D OH   1 
ATOM   21430 H H    . TYR D  3  357 ? 168.06100 149.01600 199.91300 1.000 159.33544 ? 319 TYR D H    1 
ATOM   21431 H HA   . TYR D  3  357 ? 168.35000 147.38500 202.03200 1.000 159.40159 ? 319 TYR D HA   1 
ATOM   21432 H HB2  . TYR D  3  357 ? 168.29000 146.25700 200.06500 1.000 159.23370 ? 319 TYR D HB2  1 
ATOM   21433 H HB3  . TYR D  3  357 ? 169.37100 147.21900 199.41300 1.000 159.26283 ? 319 TYR D HB3  1 
ATOM   21434 H HD1  . TYR D  3  357 ? 169.20700 144.90600 202.12900 1.000 158.68435 ? 319 TYR D HD1  1 
ATOM   21435 H HD2  . TYR D  3  357 ? 171.53600 146.37900 199.23300 1.000 159.19298 ? 319 TYR D HD2  1 
ATOM   21436 H HE1  . TYR D  3  357 ? 170.87500 143.43000 202.72400 1.000 158.71809 ? 319 TYR D HE1  1 
ATOM   21437 H HE2  . TYR D  3  357 ? 173.20700 144.90500 199.82300 1.000 159.22754 ? 319 TYR D HE2  1 
ATOM   21438 H HH   . TYR D  3  357 ? 173.86500 143.25300 201.18800 1.000 159.10966 ? 319 TYR D HH   1 
ATOM   21439 N N    . MET D  3  448 ? 172.66500 158.99800 201.22300 1.000 157.91100 ? 410 MET D N    1 
ATOM   21440 C CA   . MET D  3  448 ? 172.91400 158.62200 199.83600 1.000 159.73876 ? 410 MET D CA   1 
ATOM   21441 C C    . MET D  3  448 ? 171.98300 159.37300 198.89100 1.000 162.00860 ? 410 MET D C    1 
ATOM   21442 O O    . MET D  3  448 ? 172.33000 159.63100 197.73900 1.000 158.71685 ? 410 MET D O    1 
ATOM   21443 C CB   . MET D  3  448 ? 172.74000 157.11400 199.65200 1.000 154.96381 ? 410 MET D CB   1 
ATOM   21444 H HA   . MET D  3  448 ? 173.83200 158.84400 199.61300 1.000 159.92617 ? 410 MET D HA   1 
ATOM   21445 N N    . ASP D  3  449 ? 170.79100 159.71700 199.38600 1.000 181.94524 ? 411 ASP D N    1 
ATOM   21446 C CA   . ASP D  3  449 ? 169.82900 160.43400 198.55600 1.000 181.13676 ? 411 ASP D CA   1 
ATOM   21447 C C    . ASP D  3  449 ? 170.35800 161.80400 198.15300 1.000 181.61272 ? 411 ASP D C    1 
ATOM   21448 O O    . ASP D  3  449 ? 170.21000 162.21900 196.99800 1.000 181.27918 ? 411 ASP D O    1 
ATOM   21449 C CB   . ASP D  3  449 ? 168.49600 160.56900 199.29500 1.000 179.21217 ? 411 ASP D CB   1 
ATOM   21450 C CG   . ASP D  3  449 ? 168.63600 161.27500 200.63200 1.000 180.85489 ? 411 ASP D CG   1 
ATOM   21451 O OD1  . ASP D  3  449 ? 168.82800 162.51000 200.63800 1.000 181.75680 ? 411 ASP D OD1  1 
ATOM   21452 O OD2  . ASP D  3  449 ? 168.55700 160.59600 201.67700 1.000 178.30307 ? 411 ASP D OD2  1 
ATOM   21453 H H    . ASP D  3  449 ? 170.52100 159.54600 200.18300 1.000 179.22090 ? 411 ASP D H    1 
ATOM   21454 H HA   . ASP D  3  449 ? 169.67100 159.92500 197.74500 1.000 179.07354 ? 411 ASP D HA   1 
ATOM   21455 H HB2  . ASP D  3  449 ? 167.88300 161.08400 198.74800 1.000 178.85940 ? 411 ASP D HB2  1 
ATOM   21456 H HB3  . ASP D  3  449 ? 168.13300 159.68500 199.45800 1.000 178.89123 ? 411 ASP D HB3  1 
ATOM   21457 N N    . SER D  3  450 ? 170.98100 162.52100 199.09200 1.000 179.10488 ? 412 SER D N    1 
ATOM   21458 C CA   . SER D  3  450 ? 171.44400 163.87500 198.80500 1.000 177.22458 ? 412 SER D CA   1 
ATOM   21459 C C    . SER D  3  450 ? 172.50700 163.87900 197.71400 1.000 177.74894 ? 412 SER D C    1 
ATOM   21460 O O    . SER D  3  450 ? 172.50400 164.75100 196.83800 1.000 174.75785 ? 412 SER D O    1 
ATOM   21461 C CB   . SER D  3  450 ? 171.98100 164.52200 200.08100 1.000 173.28620 ? 412 SER D CB   1 
ATOM   21462 O OG   . SER D  3  450 ? 170.98200 164.57500 201.08500 1.000 168.97665 ? 412 SER D OG   1 
ATOM   21463 H H    . SER D  3  450 ? 171.14700 162.24700 199.89000 1.000 175.41264 ? 412 SER D H    1 
ATOM   21464 H HA   . SER D  3  450 ? 170.69400 164.40400 198.49300 1.000 175.32420 ? 412 SER D HA   1 
ATOM   21465 H HB2  . SER D  3  450 ? 172.73200 164.00200 200.40800 1.000 174.91728 ? 412 SER D HB2  1 
ATOM   21466 H HB3  . SER D  3  450 ? 172.26800 165.42600 199.87700 1.000 174.65809 ? 412 SER D HB3  1 
ATOM   21467 H HG   . SER D  3  450 ? 170.72200 163.79800 201.27400 1.000 174.66493 ? 412 SER D HG   1 
ATOM   21468 N N    . TYR D  3  451 ? 173.43000 162.91500 197.75400 1.000 181.03748 ? 413 TYR D N    1 
ATOM   21469 C CA   . TYR D  3  451 ? 174.49600 162.87700 196.75700 1.000 179.92694 ? 413 TYR D CA   1 
ATOM   21470 C C    . TYR D  3  451 ? 173.92800 162.67500 195.35900 1.000 179.66829 ? 413 TYR D C    1 
ATOM   21471 O O    . TYR D  3  451 ? 174.37800 163.31200 194.39900 1.000 177.79285 ? 413 TYR D O    1 
ATOM   21472 C CB   . TYR D  3  451 ? 175.49600 161.77000 197.09700 1.000 177.86760 ? 413 TYR D CB   1 
ATOM   21473 C CG   . TYR D  3  451 ? 176.01600 161.82000 198.51900 1.000 179.03507 ? 413 TYR D CG   1 
ATOM   21474 C CD1  . TYR D  3  451 ? 176.24400 163.03200 199.15700 1.000 177.39536 ? 413 TYR D CD1  1 
ATOM   21475 C CD2  . TYR D  3  451 ? 176.26800 160.65300 199.22600 1.000 178.85556 ? 413 TYR D CD2  1 
ATOM   21476 C CE1  . TYR D  3  451 ? 176.71200 163.08100 200.45500 1.000 178.05180 ? 413 TYR D CE1  1 
ATOM   21477 C CE2  . TYR D  3  451 ? 176.73700 160.69100 200.52500 1.000 179.20744 ? 413 TYR D CE2  1 
ATOM   21478 C CZ   . TYR D  3  451 ? 176.95700 161.90700 201.13500 1.000 180.17436 ? 413 TYR D CZ   1 
ATOM   21479 O OH   . TYR D  3  451 ? 177.42400 161.94900 202.42800 1.000 177.75405 ? 413 TYR D OH   1 
ATOM   21480 H H    . TYR D  3  451 ? 173.44900 162.28000 198.33300 1.000 178.07070 ? 413 TYR D H    1 
ATOM   21481 H HA   . TYR D  3  451 ? 174.96600 163.72500 196.76100 1.000 178.19400 ? 413 TYR D HA   1 
ATOM   21482 H HB2  . TYR D  3  451 ? 175.06600 160.91000 196.96900 1.000 177.86596 ? 413 TYR D HB2  1 
ATOM   21483 H HB3  . TYR D  3  451 ? 176.25900 161.84600 196.50200 1.000 177.77813 ? 413 TYR D HB3  1 
ATOM   21484 H HD1  . TYR D  3  451 ? 176.08000 163.82600 198.70100 1.000 177.63274 ? 413 TYR D HD1  1 
ATOM   21485 H HD2  . TYR D  3  451 ? 176.12000 159.83000 198.81800 1.000 177.79978 ? 413 TYR D HD2  1 
ATOM   21486 H HE1  . TYR D  3  451 ? 176.86200 163.90100 200.86800 1.000 177.74392 ? 413 TYR D HE1  1 
ATOM   21487 H HE2  . TYR D  3  451 ? 176.90300 159.90100 200.98600 1.000 177.83321 ? 413 TYR D HE2  1 
ATOM   21488 H HH   . TYR D  3  451 ? 177.49800 161.16900 202.73100 1.000 177.90555 ? 413 TYR D HH   1 
ATOM   21489 N N    . ALA D  3  452 ? 172.93500 161.79400 195.22400 1.000 174.88705 ? 414 ALA D N    1 
ATOM   21490 C CA   . ALA D  3  452 ? 172.30700 161.58100 193.92600 1.000 172.44083 ? 414 ALA D CA   1 
ATOM   21491 C C    . ALA D  3  452 ? 171.66800 162.85800 193.39700 1.000 172.30578 ? 414 ALA D C    1 
ATOM   21492 O O    . ALA D  3  452 ? 171.64800 163.08300 192.18200 1.000 172.26316 ? 414 ALA D O    1 
ATOM   21493 C CB   . ALA D  3  452 ? 171.26500 160.46800 194.02500 1.000 171.25310 ? 414 ALA D CB   1 
ATOM   21494 H H    . ALA D  3  452 ? 172.61200 161.31500 195.86100 1.000 172.69673 ? 414 ALA D H    1 
ATOM   21495 H HA   . ALA D  3  452 ? 172.98500 161.30100 193.29100 1.000 172.50975 ? 414 ALA D HA   1 
ATOM   21496 H HB1  . ALA D  3  452 ? 170.84500 160.35400 193.15900 1.000 172.31524 ? 414 ALA D HB1  1 
ATOM   21497 H HB2  . ALA D  3  452 ? 171.70500 159.64600 194.29000 1.000 171.94628 ? 414 ALA D HB2  1 
ATOM   21498 H HB3  . ALA D  3  452 ? 170.59800 160.71700 194.68400 1.000 172.31364 ? 414 ALA D HB3  1 
ATOM   21499 N N    . ARG D  3  453 ? 171.14400 163.70400 194.28700 1.000 167.63620 ? 415 ARG D N    1 
ATOM   21500 C CA   . ARG D  3  453 ? 170.51800 164.94400 193.84000 1.000 168.07169 ? 415 ARG D CA   1 
ATOM   21501 C C    . ARG D  3  453 ? 171.51400 165.85800 193.13900 1.000 171.31572 ? 415 ARG D C    1 
ATOM   21502 O O    . ARG D  3  453 ? 171.12200 166.64800 192.27300 1.000 170.88541 ? 415 ARG D O    1 
ATOM   21503 C CB   . ARG D  3  453 ? 169.87900 165.66900 195.02600 1.000 166.30881 ? 415 ARG D CB   1 
ATOM   21504 C CG   . ARG D  3  453 ? 168.70400 164.93100 195.64500 1.000 164.01326 ? 415 ARG D CG   1 
ATOM   21505 C CD   . ARG D  3  453 ? 168.18300 165.65200 196.87800 1.000 166.17884 ? 415 ARG D CD   1 
ATOM   21506 N NE   . ARG D  3  453 ? 167.11500 164.91400 197.54300 1.000 169.20711 ? 415 ARG D NE   1 
ATOM   21507 C CZ   . ARG D  3  453 ? 166.54400 165.27700 198.68500 1.000 167.59113 ? 415 ARG D CZ   1 
ATOM   21508 N NH1  . ARG D  3  453 ? 166.91400 166.37300 199.32800 1.000 167.26363 ? 415 ARG D NH1  1 
ATOM   21509 N NH2  . ARG D  3  453 ? 165.57800 164.52000 199.19700 1.000 165.22046 ? 415 ARG D NH2  1 
ATOM   21510 H H    . ARG D  3  453 ? 171.14000 163.58500 195.13800 1.000 168.07677 ? 415 ARG D H    1 
ATOM   21511 H HA   . ARG D  3  453 ? 169.81300 164.73000 193.20800 1.000 167.78975 ? 415 ARG D HA   1 
ATOM   21512 H HB2  . ARG D  3  453 ? 170.54900 165.79300 195.71500 1.000 168.02932 ? 415 ARG D HB2  1 
ATOM   21513 H HB3  . ARG D  3  453 ? 169.55800 166.53300 194.72300 1.000 167.56294 ? 415 ARG D HB3  1 
ATOM   21514 H HG2  . ARG D  3  453 ? 167.98400 164.87700 194.99700 1.000 166.82427 ? 415 ARG D HG2  1 
ATOM   21515 H HG3  . ARG D  3  453 ? 168.98400 164.04200 195.90700 1.000 167.72094 ? 415 ARG D HG3  1 
ATOM   21516 H HD2  . ARG D  3  453 ? 168.90900 165.76500 197.51000 1.000 167.91507 ? 415 ARG D HD2  1 
ATOM   21517 H HD3  . ARG D  3  453 ? 167.83200 166.51700 196.61500 1.000 167.22526 ? 415 ARG D HD3  1 
ATOM   21518 H HE   . ARG D  3  453 ? 166.82800 164.19700 197.16300 1.000 168.03432 ? 415 ARG D HE   1 
ATOM   21519 H HH11 . ARG D  3  453 ? 167.53600 166.87700 199.01500 1.000 167.68715 ? 415 ARG D HH11 1 
ATOM   21520 H HH12 . ARG D  3  453 ? 166.52700 166.58400 200.06700 1.000 167.30801 ? 415 ARG D HH12 1 
ATOM   21521 H HH21 . ARG D  3  453 ? 165.32900 163.80500 198.78900 1.000 167.36057 ? 415 ARG D HH21 1 
ATOM   21522 H HH22 . ARG D  3  453 ? 165.20200 164.74600 199.93600 1.000 167.05339 ? 415 ARG D HH22 1 
ATOM   21523 N N    . ILE D  3  454 ? 172.79200 165.77000 193.49100 1.000 178.27414 ? 416 ILE D N    1 
ATOM   21524 C CA   . ILE D  3  454 ? 173.83300 166.61500 192.90900 1.000 177.69529 ? 416 ILE D CA   1 
ATOM   21525 C C    . ILE D  3  454 ? 174.54300 165.91500 191.75800 1.000 178.69814 ? 416 ILE D C    1 
ATOM   21526 O O    . ILE D  3  454 ? 174.72300 166.49500 190.68700 1.000 178.52883 ? 416 ILE D O    1 
ATOM   21527 C CB   . ILE D  3  454 ? 174.84000 167.05100 193.99800 1.000 177.48974 ? 416 ILE D CB   1 
ATOM   21528 C CG1  . ILE D  3  454 ? 174.14800 167.85500 195.10900 1.000 175.08319 ? 416 ILE D CG1  1 
ATOM   21529 C CG2  . ILE D  3  454 ? 175.97500 167.86000 193.38000 1.000 175.79042 ? 416 ILE D CG2  1 
ATOM   21530 C CD1  . ILE D  3  454 ? 173.66900 169.24100 194.69700 1.000 174.22904 ? 416 ILE D CD1  1 
ATOM   21531 H H    . ILE D  3  454 ? 173.09100 165.21800 194.07800 1.000 175.83401 ? 416 ILE D H    1 
ATOM   21532 H HA   . ILE D  3  454 ? 173.42600 167.41500 192.54500 1.000 175.89481 ? 416 ILE D HA   1 
ATOM   21533 H HB   . ILE D  3  454 ? 175.21900 166.25200 194.39500 1.000 176.09409 ? 416 ILE D HB   1 
ATOM   21534 H HG12 . ILE D  3  454 ? 173.37700 167.36100 195.42800 1.000 175.53479 ? 416 ILE D HG12 1 
ATOM   21535 H HG13 . ILE D  3  454 ? 174.77700 167.97100 195.83700 1.000 175.80424 ? 416 ILE D HG13 1 
ATOM   21536 H HG21 . ILE D  3  454 ? 176.39500 168.39100 194.07500 1.000 175.92405 ? 416 ILE D HG21 1 
ATOM   21537 H HG22 . ILE D  3  454 ? 176.62600 167.25500 192.99100 1.000 175.76203 ? 416 ILE D HG22 1 
ATOM   21538 H HG23 . ILE D  3  454 ? 175.61100 168.44300 192.69700 1.000 175.75944 ? 416 ILE D HG23 1 
ATOM   21539 H HD11 . ILE D  3  454 ? 174.43400 169.80900 194.51500 1.000 175.79998 ? 416 ILE D HD11 1 
ATOM   21540 H HD12 . ILE D  3  454 ? 173.11200 169.17300 193.90700 1.000 175.72802 ? 416 ILE D HD12 1 
ATOM   21541 H HD13 . ILE D  3  454 ? 173.15300 169.61800 195.42600 1.000 175.51671 ? 416 ILE D HD13 1 
ATOM   21542 N N    . PHE D  3  455 ? 174.95900 164.66400 191.96600 1.000 179.38507 ? 417 PHE D N    1 
ATOM   21543 C CA   . PHE D  3  455 ? 175.76000 163.97000 190.96100 1.000 177.64118 ? 417 PHE D CA   1 
ATOM   21544 C C    . PHE D  3  455 ? 174.97900 163.76200 189.66800 1.000 175.63262 ? 417 PHE D C    1 
ATOM   21545 O O    . PHE D  3  455 ? 175.50600 163.98000 188.57100 1.000 174.60442 ? 417 PHE D O    1 
ATOM   21546 C CB   . PHE D  3  455 ? 176.24600 162.62900 191.51500 1.000 176.18245 ? 417 PHE D CB   1 
ATOM   21547 C CG   . PHE D  3  455 ? 177.50600 162.72700 192.33100 1.000 179.32591 ? 417 PHE D CG   1 
ATOM   21548 C CD1  . PHE D  3  455 ? 177.45900 163.06900 193.67300 1.000 177.45214 ? 417 PHE D CD1  1 
ATOM   21549 C CD2  . PHE D  3  455 ? 178.74000 162.46800 191.75700 1.000 179.46155 ? 417 PHE D CD2  1 
ATOM   21550 C CE1  . PHE D  3  455 ? 178.61700 163.15600 194.42400 1.000 176.18670 ? 417 PHE D CE1  1 
ATOM   21551 C CE2  . PHE D  3  455 ? 179.90200 162.55300 192.50400 1.000 177.58400 ? 417 PHE D CE2  1 
ATOM   21552 C CZ   . PHE D  3  455 ? 179.83900 162.89700 193.83900 1.000 176.33365 ? 417 PHE D CZ   1 
ATOM   21553 H H    . PHE D  3  455 ? 174.79300 164.20300 192.67200 1.000 176.84939 ? 417 PHE D H    1 
ATOM   21554 H HA   . PHE D  3  455 ? 176.54000 164.50800 190.75300 1.000 177.04848 ? 417 PHE D HA   1 
ATOM   21555 H HB2  . PHE D  3  455 ? 175.55400 162.25500 192.08200 1.000 176.62015 ? 417 PHE D HB2  1 
ATOM   21556 H HB3  . PHE D  3  455 ? 176.42100 162.03000 190.77200 1.000 176.49159 ? 417 PHE D HB3  1 
ATOM   21557 H HD1  . PHE D  3  455 ? 176.64000 163.24500 194.07300 1.000 176.71292 ? 417 PHE D HD1  1 
ATOM   21558 H HD2  . PHE D  3  455 ? 178.78900 162.23500 190.85800 1.000 177.01608 ? 417 PHE D HD2  1 
ATOM   21559 H HE1  . PHE D  3  455 ? 178.57200 163.38800 195.32400 1.000 176.60311 ? 417 PHE D HE1  1 
ATOM   21560 H HE2  . PHE D  3  455 ? 180.72400 162.37800 192.10700 1.000 176.52190 ? 417 PHE D HE2  1 
ATOM   21561 H HZ   . PHE D  3  455 ? 180.61900 162.95500 194.34200 1.000 176.46825 ? 417 PHE D HZ   1 
ATOM   21562 N N    . PHE D  3  456 ? 173.72100 163.33000 189.77400 1.000 172.93201 ? 418 PHE D N    1 
ATOM   21563 C CA   . PHE D  3  456 ? 172.96200 162.99400 188.57100 1.000 173.70469 ? 418 PHE D CA   1 
ATOM   21564 C C    . PHE D  3  456 ? 172.74200 164.19400 187.65900 1.000 172.98481 ? 418 PHE D C    1 
ATOM   21565 O O    . PHE D  3  456 ? 173.00400 164.07400 186.44900 1.000 171.11226 ? 418 PHE D O    1 
ATOM   21566 C CB   . PHE D  3  456 ? 171.64000 162.32600 188.96600 1.000 174.75565 ? 418 PHE D CB   1 
ATOM   21567 C CG   . PHE D  3  456 ? 171.77100 160.85800 189.26300 1.000 176.05158 ? 418 PHE D CG   1 
ATOM   21568 C CD1  . PHE D  3  456 ? 171.63700 159.92100 188.25500 1.000 172.33819 ? 418 PHE D CD1  1 
ATOM   21569 C CD2  . PHE D  3  456 ? 172.03100 160.41700 190.54900 1.000 174.40715 ? 418 PHE D CD2  1 
ATOM   21570 C CE1  . PHE D  3  456 ? 171.75900 158.57200 188.52200 1.000 171.09577 ? 418 PHE D CE1  1 
ATOM   21571 C CE2  . PHE D  3  456 ? 172.15400 159.06900 190.82300 1.000 173.42936 ? 418 PHE D CE2  1 
ATOM   21572 C CZ   . PHE D  3  456 ? 172.01800 158.14600 189.80800 1.000 173.26584 ? 418 PHE D CZ   1 
ATOM   21573 H H    . PHE D  3  456 ? 173.29400 163.22800 190.51300 1.000 173.07596 ? 418 PHE D H    1 
ATOM   21574 H HA   . PHE D  3  456 ? 173.47100 162.34100 188.06500 1.000 173.27987 ? 418 PHE D HA   1 
ATOM   21575 H HB2  . PHE D  3  456 ? 171.29300 162.74300 189.76600 1.000 172.85931 ? 418 PHE D HB2  1 
ATOM   21576 H HB3  . PHE D  3  456 ? 171.00600 162.42600 188.23900 1.000 173.16290 ? 418 PHE D HB3  1 
ATOM   21577 H HD1  . PHE D  3  456 ? 171.46200 160.20400 187.38800 1.000 172.49823 ? 418 PHE D HD1  1 
ATOM   21578 H HD2  . PHE D  3  456 ? 172.12500 161.03300 191.23800 1.000 172.90591 ? 418 PHE D HD2  1 
ATOM   21579 H HE1  . PHE D  3  456 ? 171.66600 157.95100 187.83700 1.000 172.51696 ? 418 PHE D HE1  1 
ATOM   21580 H HE2  . PHE D  3  456 ? 172.32800 158.78400 191.69100 1.000 172.82213 ? 418 PHE D HE2  1 
ATOM   21581 H HZ   . PHE D  3  456 ? 172.09900 157.23700 189.98900 1.000 173.02552 ? 418 PHE D HZ   1 
ATOM   21582 N N    . PRO D  3  457 ? 172.26600 165.35200 188.13500 1.000 173.86936 ? 419 PRO D N    1 
ATOM   21583 C CA   . PRO D  3  457 ? 172.19700 166.51600 187.23400 1.000 173.33064 ? 419 PRO D CA   1 
ATOM   21584 C C    . PRO D  3  457 ? 173.54800 166.92600 186.67400 1.000 172.80449 ? 419 PRO D C    1 
ATOM   21585 O O    . PRO D  3  457 ? 173.63300 167.35100 185.51500 1.000 171.29501 ? 419 PRO D O    1 
ATOM   21586 C CB   . PRO D  3  457 ? 171.59700 167.61400 188.12300 1.000 171.58843 ? 419 PRO D CB   1 
ATOM   21587 C CG   . PRO D  3  457 ? 170.86000 166.89300 189.17200 1.000 170.83413 ? 419 PRO D CG   1 
ATOM   21588 C CD   . PRO D  3  457 ? 171.63300 165.63700 189.43500 1.000 170.64201 ? 419 PRO D CD   1 
ATOM   21589 H HA   . PRO D  3  457 ? 171.58900 166.33600 186.50000 1.000 172.10361 ? 419 PRO D HA   1 
ATOM   21590 H HB2  . PRO D  3  457 ? 172.30900 168.14800 188.50800 1.000 172.01725 ? 419 PRO D HB2  1 
ATOM   21591 H HB3  . PRO D  3  457 ? 170.99500 168.16600 187.60000 1.000 171.68187 ? 419 PRO D HB3  1 
ATOM   21592 H HG2  . PRO D  3  457 ? 170.81600 167.44300 189.96900 1.000 171.79835 ? 419 PRO D HG2  1 
ATOM   21593 H HG3  . PRO D  3  457 ? 169.96800 166.68500 188.85300 1.000 171.76264 ? 419 PRO D HG3  1 
ATOM   21594 H HD2  . PRO D  3  457 ? 172.30500 165.78900 190.11600 1.000 172.12381 ? 419 PRO D HD2  1 
ATOM   21595 H HD3  . PRO D  3  457 ? 171.01900 164.93600 189.68700 1.000 171.46134 ? 419 PRO D HD3  1 
ATOM   21596 N N    . THR D  3  458 ? 174.61200 166.81000 187.47000 1.000 179.46202 ? 420 THR D N    1 
ATOM   21597 C CA   . THR D  3  458 ? 175.93100 167.22700 187.00700 1.000 180.67309 ? 420 THR D CA   1 
ATOM   21598 C C    . THR D  3  458 ? 176.45800 166.28200 185.93300 1.000 181.13536 ? 420 THR D C    1 
ATOM   21599 O O    . THR D  3  458 ? 177.00200 166.72400 184.91500 1.000 179.22896 ? 420 THR D O    1 
ATOM   21600 C CB   . THR D  3  458 ? 176.90200 167.29500 188.18700 1.000 179.06440 ? 420 THR D CB   1 
ATOM   21601 O OG1  . THR D  3  458 ? 176.35700 168.13800 189.20900 1.000 178.54188 ? 420 THR D OG1  1 
ATOM   21602 C CG2  . THR D  3  458 ? 178.24900 167.85400 187.74700 1.000 177.02674 ? 420 THR D CG2  1 
ATOM   21603 H H    . THR D  3  458 ? 174.59700 166.49600 188.27100 1.000 178.60971 ? 420 THR D H    1 
ATOM   21604 H HA   . THR D  3  458 ? 175.86300 168.11400 186.62200 1.000 178.98343 ? 420 THR D HA   1 
ATOM   21605 H HB   . THR D  3  458 ? 177.04100 166.40400 188.54300 1.000 178.77636 ? 420 THR D HB   1 
ATOM   21606 H HG1  . THR D  3  458 ? 175.65000 167.80200 189.51500 1.000 178.63298 ? 420 THR D HG1  1 
ATOM   21607 H HG21 . THR D  3  458 ? 178.78100 168.07700 188.52700 1.000 178.45780 ? 420 THR D HG21 1 
ATOM   21608 H HG22 . THR D  3  458 ? 178.73100 167.20000 187.21800 1.000 178.43178 ? 420 THR D HG22 1 
ATOM   21609 H HG23 . THR D  3  458 ? 178.11900 168.65700 187.21800 1.000 178.65736 ? 420 THR D HG23 1 
ATOM   21610 N N    . ALA D  3  459 ? 176.30700 164.97400 186.14700 1.000 179.48195 ? 421 ALA D N    1 
ATOM   21611 C CA   . ALA D  3  459 ? 176.83300 164.00700 185.19000 1.000 176.60144 ? 421 ALA D CA   1 
ATOM   21612 C C    . ALA D  3  459 ? 176.14100 164.12900 183.83800 1.000 178.19722 ? 421 ALA D C    1 
ATOM   21613 O O    . ALA D  3  459 ? 176.79700 164.07400 182.79100 1.000 177.15345 ? 421 ALA D O    1 
ATOM   21614 C CB   . ALA D  3  459 ? 176.68400 162.59200 185.74600 1.000 173.10780 ? 421 ALA D CB   1 
ATOM   21615 H H    . ALA D  3  459 ? 175.91100 164.62800 186.82700 1.000 177.05136 ? 421 ALA D H    1 
ATOM   21616 H HA   . ALA D  3  459 ? 177.77800 164.17700 185.05600 1.000 176.83622 ? 421 ALA D HA   1 
ATOM   21617 H HB1  . ALA D  3  459 ? 176.94900 161.95400 185.06600 1.000 176.23512 ? 421 ALA D HB1  1 
ATOM   21618 H HB2  . ALA D  3  459 ? 177.25300 162.50000 186.52600 1.000 176.23237 ? 421 ALA D HB2  1 
ATOM   21619 H HB3  . ALA D  3  459 ? 175.75800 162.44800 185.99300 1.000 176.39789 ? 421 ALA D HB3  1 
ATOM   21620 N N    . PHE D  3  460 ? 174.81600 164.29400 183.83500 1.000 181.40532 ? 422 PHE D N    1 
ATOM   21621 C CA   . PHE D  3  460 ? 174.09100 164.36500 182.57000 1.000 181.30615 ? 422 PHE D CA   1 
ATOM   21622 C C    . PHE D  3  460 ? 174.43900 165.63600 181.80600 1.000 180.52635 ? 422 PHE D C    1 
ATOM   21623 O O    . PHE D  3  460 ? 174.75200 165.58800 180.61100 1.000 179.55319 ? 422 PHE D O    1 
ATOM   21624 C CB   . PHE D  3  460 ? 172.58500 164.28700 182.81400 1.000 179.94525 ? 422 PHE D CB   1 
ATOM   21625 C CG   . PHE D  3  460 ? 171.77400 164.27700 181.55100 1.000 180.30961 ? 422 PHE D CG   1 
ATOM   21626 C CD1  . PHE D  3  460 ? 171.66200 163.12100 180.79800 1.000 180.23861 ? 422 PHE D CD1  1 
ATOM   21627 C CD2  . PHE D  3  460 ? 171.13100 165.42100 181.11100 1.000 180.40270 ? 422 PHE D CD2  1 
ATOM   21628 C CE1  . PHE D  3  460 ? 170.92400 163.10600 179.63300 1.000 179.46219 ? 422 PHE D CE1  1 
ATOM   21629 C CE2  . PHE D  3  460 ? 170.39000 165.41000 179.94500 1.000 180.83525 ? 422 PHE D CE2  1 
ATOM   21630 C CZ   . PHE D  3  460 ? 170.28600 164.25000 179.20600 1.000 179.51105 ? 422 PHE D CZ   1 
ATOM   21631 H H    . PHE D  3  460 ? 174.32500 164.36700 184.53700 1.000 179.15129 ? 422 PHE D H    1 
ATOM   21632 H HA   . PHE D  3  460 ? 174.34300 163.60700 182.01900 1.000 179.50633 ? 422 PHE D HA   1 
ATOM   21633 H HB2  . PHE D  3  460 ? 172.38600 163.47300 183.30200 1.000 179.09725 ? 422 PHE D HB2  1 
ATOM   21634 H HB3  . PHE D  3  460 ? 172.31200 165.06000 183.33400 1.000 179.12096 ? 422 PHE D HB3  1 
ATOM   21635 H HD1  . PHE D  3  460 ? 172.09100 162.34600 181.08100 1.000 179.34531 ? 422 PHE D HD1  1 
ATOM   21636 H HD2  . PHE D  3  460 ? 171.19800 166.20600 181.60600 1.000 179.37599 ? 422 PHE D HD2  1 
ATOM   21637 H HE1  . PHE D  3  460 ? 170.85600 162.32300 179.13800 1.000 179.06649 ? 422 PHE D HE1  1 
ATOM   21638 H HE2  . PHE D  3  460 ? 169.96000 166.18400 179.65900 1.000 179.41495 ? 422 PHE D HE2  1 
ATOM   21639 H HZ   . PHE D  3  460 ? 169.78700 164.24000 178.42200 1.000 178.82547 ? 422 PHE D HZ   1 
ATOM   21640 N N    . CYS D  3  461 ? 174.38500 166.78800 182.48000 1.000 183.80039 ? 423 CYS D N    1 
ATOM   21641 C CA   . CYS D  3  461 ? 174.71300 168.04100 181.80800 1.000 185.00815 ? 423 CYS D CA   1 
ATOM   21642 C C    . CYS D  3  461 ? 176.17000 168.05100 181.36900 1.000 184.54792 ? 423 CYS D C    1 
ATOM   21643 O O    . CYS D  3  461 ? 176.49600 168.53500 180.27900 1.000 181.77863 ? 423 CYS D O    1 
ATOM   21644 C CB   . CYS D  3  461 ? 174.41000 169.22900 182.72100 1.000 184.33392 ? 423 CYS D CB   1 
ATOM   21645 S SG   . CYS D  3  461 ? 175.81100 169.82200 183.69400 1.000 183.86941 ? 423 CYS D SG   1 
ATOM   21646 H H    . CYS D  3  461 ? 174.16900 166.86600 183.30800 1.000 182.72777 ? 423 CYS D H    1 
ATOM   21647 H HA   . CYS D  3  461 ? 174.16200 168.12600 181.01400 1.000 183.10273 ? 423 CYS D HA   1 
ATOM   21648 H HB2  . CYS D  3  461 ? 174.10100 169.96700 182.17200 1.000 183.16848 ? 423 CYS D HB2  1 
ATOM   21649 H HB3  . CYS D  3  461 ? 173.71000 168.97300 183.34200 1.000 182.95549 ? 423 CYS D HB3  1 
ATOM   21650 H HG   . CYS D  3  461 ? 176.14800 168.98100 184.47700 1.000 183.00921 ? 423 CYS D HG   1 
ATOM   21651 N N    . LEU D  3  462 ? 177.06400 167.52100 182.20700 1.000 185.03855 ? 424 LEU D N    1 
ATOM   21652 C CA   . LEU D  3  462 ? 178.44800 167.33900 181.78300 1.000 184.75705 ? 424 LEU D CA   1 
ATOM   21653 C C    . LEU D  3  462 ? 178.53200 166.38000 180.60400 1.000 185.41879 ? 424 LEU D C    1 
ATOM   21654 O O    . LEU D  3  462 ? 179.27200 166.62900 179.64500 1.000 184.89430 ? 424 LEU D O    1 
ATOM   21655 C CB   . LEU D  3  462 ? 179.29200 166.82500 182.95000 1.000 184.64298 ? 424 LEU D CB   1 
ATOM   21656 C CG   . LEU D  3  462 ? 180.80300 166.74800 182.70900 1.000 184.47677 ? 424 LEU D CG   1 
ATOM   21657 C CD1  . LEU D  3  462 ? 181.42200 168.13800 182.70000 1.000 182.32126 ? 424 LEU D CD1  1 
ATOM   21658 C CD2  . LEU D  3  462 ? 181.46600 165.86900 183.75300 1.000 182.84162 ? 424 LEU D CD2  1 
ATOM   21659 H H    . LEU D  3  462 ? 176.89600 167.26400 183.01000 1.000 183.45746 ? 424 LEU D H    1 
ATOM   21660 H HA   . LEU D  3  462 ? 178.80700 168.19500 181.50300 1.000 183.62728 ? 424 LEU D HA   1 
ATOM   21661 H HB2  . LEU D  3  462 ? 179.14900 167.41000 183.71000 1.000 183.60726 ? 424 LEU D HB2  1 
ATOM   21662 H HB3  . LEU D  3  462 ? 178.99000 165.93000 183.17100 1.000 183.38067 ? 424 LEU D HB3  1 
ATOM   21663 H HG   . LEU D  3  462 ? 180.97000 166.34700 181.84300 1.000 183.52375 ? 424 LEU D HG   1 
ATOM   21664 H HD11 . LEU D  3  462 ? 182.38300 168.05400 182.59800 1.000 183.08724 ? 424 LEU D HD11 1 
ATOM   21665 H HD12 . LEU D  3  462 ? 181.05400 168.64500 181.96000 1.000 183.29717 ? 424 LEU D HD12 1 
ATOM   21666 H HD13 . LEU D  3  462 ? 181.21700 168.58100 183.53900 1.000 183.44421 ? 424 LEU D HD13 1 
ATOM   21667 H HD21 . LEU D  3  462 ? 182.42300 165.86500 183.60000 1.000 183.24781 ? 424 LEU D HD21 1 
ATOM   21668 H HD22 . LEU D  3  462 ? 181.27200 166.22400 184.63500 1.000 183.55642 ? 424 LEU D HD22 1 
ATOM   21669 H HD23 . LEU D  3  462 ? 181.11400 164.96800 183.67500 1.000 183.18657 ? 424 LEU D HD23 1 
ATOM   21670 N N    . PHE D  3  463 ? 177.78000 165.27700 180.65600 1.000 185.16797 ? 425 PHE D N    1 
ATOM   21671 C CA   . PHE D  3  463 ? 177.78200 164.33400 179.54300 1.000 184.72450 ? 425 PHE D CA   1 
ATOM   21672 C C    . PHE D  3  463 ? 177.29000 164.99700 178.26500 1.000 184.66060 ? 425 PHE D C    1 
ATOM   21673 O O    . PHE D  3  463 ? 177.85500 164.78100 177.18600 1.000 181.59730 ? 425 PHE D O    1 
ATOM   21674 C CB   . PHE D  3  463 ? 176.91600 163.11900 179.87200 1.000 182.55423 ? 425 PHE D CB   1 
ATOM   21675 C CG   . PHE D  3  463 ? 176.41000 162.39900 178.65600 1.000 183.68425 ? 425 PHE D CG   1 
ATOM   21676 C CD1  . PHE D  3  463 ? 177.28700 161.74500 177.80700 1.000 181.88046 ? 425 PHE D CD1  1 
ATOM   21677 C CD2  . PHE D  3  463 ? 175.05900 162.38100 178.35700 1.000 183.52513 ? 425 PHE D CD2  1 
ATOM   21678 C CE1  . PHE D  3  463 ? 176.82700 161.09100 176.68500 1.000 181.69880 ? 425 PHE D CE1  1 
ATOM   21679 C CE2  . PHE D  3  463 ? 174.59200 161.72400 177.23600 1.000 182.96011 ? 425 PHE D CE2  1 
ATOM   21680 C CZ   . PHE D  3  463 ? 175.47800 161.07700 176.40000 1.000 183.11855 ? 425 PHE D CZ   1 
ATOM   21681 H H    . PHE D  3  463 ? 177.27000 165.05800 181.31200 1.000 182.57820 ? 425 PHE D H    1 
ATOM   21682 H HA   . PHE D  3  463 ? 178.68800 164.02400 179.39100 1.000 182.67458 ? 425 PHE D HA   1 
ATOM   21683 H HB2  . PHE D  3  463 ? 177.44100 162.49100 180.39300 1.000 182.27638 ? 425 PHE D HB2  1 
ATOM   21684 H HB3  . PHE D  3  463 ? 176.14700 163.41100 180.38500 1.000 182.24148 ? 425 PHE D HB3  1 
ATOM   21685 H HD1  . PHE D  3  463 ? 178.19800 161.75200 177.99400 1.000 182.27052 ? 425 PHE D HD1  1 
ATOM   21686 H HD2  . PHE D  3  463 ? 174.45800 162.81600 178.91800 1.000 182.36044 ? 425 PHE D HD2  1 
ATOM   21687 H HE1  . PHE D  3  463 ? 177.42500 160.65400 176.12200 1.000 182.20969 ? 425 PHE D HE1  1 
ATOM   21688 H HE2  . PHE D  3  463 ? 173.68200 161.71700 177.04500 1.000 182.12435 ? 425 PHE D HE2  1 
ATOM   21689 H HZ   . PHE D  3  463 ? 175.16600 160.63400 175.64400 1.000 182.34189 ? 425 PHE D HZ   1 
ATOM   21690 N N    . ASN D  3  464 ? 176.23200 165.80200 178.36400 1.000 185.05670 ? 426 ASN D N    1 
ATOM   21691 C CA   . ASN D  3  464 ? 175.76900 166.55100 177.20300 1.000 183.36794 ? 426 ASN D CA   1 
ATOM   21692 C C    . ASN D  3  464 ? 176.85000 167.50300 176.70900 1.000 183.04860 ? 426 ASN D C    1 
ATOM   21693 O O    . ASN D  3  464 ? 177.03900 167.66600 175.49800 1.000 182.71169 ? 426 ASN D O    1 
ATOM   21694 C CB   . ASN D  3  464 ? 174.49000 167.31000 177.55100 1.000 182.24942 ? 426 ASN D CB   1 
ATOM   21695 C CG   . ASN D  3  464 ? 173.29800 166.39000 177.72600 1.000 182.08925 ? 426 ASN D CG   1 
ATOM   21696 O OD1  . ASN D  3  464 ? 173.40900 165.32000 178.32300 1.000 182.21422 ? 426 ASN D OD1  1 
ATOM   21697 N ND2  . ASN D  3  464 ? 172.15400 166.79600 177.19400 1.000 181.35686 ? 426 ASN D ND2  1 
ATOM   21698 H H    . ASN D  3  464 ? 175.77400 165.92900 179.08100 1.000 182.20603 ? 426 ASN D H    1 
ATOM   21699 H HA   . ASN D  3  464 ? 175.56400 165.93100 176.48600 1.000 181.99791 ? 426 ASN D HA   1 
ATOM   21700 H HB2  . ASN D  3  464 ? 174.62300 167.78300 178.38800 1.000 181.91003 ? 426 ASN D HB2  1 
ATOM   21701 H HB3  . ASN D  3  464 ? 174.28500 167.94100 176.84800 1.000 181.80600 ? 426 ASN D HB3  1 
ATOM   21702 H HD21 . ASN D  3  464 ? 171.45000 166.30800 177.26500 1.000 181.53235 ? 426 ASN D HD21 1 
ATOM   21703 H HD22 . ASN D  3  464 ? 172.11500 167.54900 176.78000 1.000 181.75011 ? 426 ASN D HD22 1 
ATOM   21704 N N    . LEU D  3  465 ? 177.58400 168.12400 177.63500 1.000 180.73023 ? 427 LEU D N    1 
ATOM   21705 C CA   . LEU D  3  465 ? 178.66600 169.02500 177.24900 1.000 179.83987 ? 427 LEU D CA   1 
ATOM   21706 C C    . LEU D  3  465 ? 179.69100 168.30400 176.38000 1.000 180.54343 ? 427 LEU D C    1 
ATOM   21707 O O    . LEU D  3  465 ? 180.12900 168.82800 175.35000 1.000 179.87565 ? 427 LEU D O    1 
ATOM   21708 C CB   . LEU D  3  465 ? 179.33200 169.60500 178.50000 1.000 178.71688 ? 427 LEU D CB   1 
ATOM   21709 C CG   . LEU D  3  465 ? 179.81200 171.06000 178.44500 1.000 179.98005 ? 427 LEU D CG   1 
ATOM   21710 C CD1  . LEU D  3  465 ? 180.59400 171.35400 177.17200 1.000 178.87617 ? 427 LEU D CD1  1 
ATOM   21711 C CD2  . LEU D  3  465 ? 178.63600 172.01500 178.59000 1.000 180.10623 ? 427 LEU D CD2  1 
ATOM   21712 H H    . LEU D  3  465 ? 177.47400 168.03400 178.48200 1.000 179.85186 ? 427 LEU D H    1 
ATOM   21713 H HA   . LEU D  3  465 ? 178.29700 169.76000 176.73400 1.000 179.78887 ? 427 LEU D HA   1 
ATOM   21714 H HB2  . LEU D  3  465 ? 178.70200 169.55200 179.23400 1.000 179.34439 ? 427 LEU D HB2  1 
ATOM   21715 H HB3  . LEU D  3  465 ? 180.10700 169.05900 178.70600 1.000 179.67962 ? 427 LEU D HB3  1 
ATOM   21716 H HG   . LEU D  3  465 ? 180.40700 171.21500 179.19500 1.000 179.69797 ? 427 LEU D HG   1 
ATOM   21717 H HD11 . LEU D  3  465 ? 181.03600 172.21200 177.26800 1.000 179.39086 ? 427 LEU D HD11 1 
ATOM   21718 H HD12 . LEU D  3  465 ? 181.25300 170.65600 177.03700 1.000 179.45102 ? 427 LEU D HD12 1 
ATOM   21719 H HD13 . LEU D  3  465 ? 179.98000 171.38100 176.42200 1.000 179.60692 ? 427 LEU D HD13 1 
ATOM   21720 H HD21 . LEU D  3  465 ? 178.36300 172.04000 179.52100 1.000 179.42043 ? 427 LEU D HD21 1 
ATOM   21721 H HD22 . LEU D  3  465 ? 178.91200 172.90000 178.30300 1.000 179.85871 ? 427 LEU D HD22 1 
ATOM   21722 H HD23 . LEU D  3  465 ? 177.90400 171.70200 178.03700 1.000 179.70885 ? 427 LEU D HD23 1 
ATOM   21723 N N    . VAL D  3  466 ? 180.08000 167.09200 176.78000 1.000 180.86786 ? 428 VAL D N    1 
ATOM   21724 C CA   . VAL D  3  466 ? 181.04800 166.32600 176.00100 1.000 180.90752 ? 428 VAL D CA   1 
ATOM   21725 C C    . VAL D  3  466 ? 180.44200 165.88500 174.67300 1.000 179.99735 ? 428 VAL D C    1 
ATOM   21726 O O    . VAL D  3  466 ? 181.11500 165.88700 173.63600 1.000 176.44835 ? 428 VAL D O    1 
ATOM   21727 C CB   . VAL D  3  466 ? 181.55400 165.12200 176.82000 1.000 178.15270 ? 428 VAL D CB   1 
ATOM   21728 C CG1  . VAL D  3  466 ? 182.57400 164.31700 176.02100 1.000 177.69574 ? 428 VAL D CG1  1 
ATOM   21729 C CG2  . VAL D  3  466 ? 182.15900 165.58800 178.14000 1.000 176.84804 ? 428 VAL D CG2  1 
ATOM   21730 H H    . VAL D  3  466 ? 179.79900 166.69600 177.49000 1.000 178.99535 ? 428 VAL D H    1 
ATOM   21731 H HA   . VAL D  3  466 ? 181.81200 166.89300 175.80700 1.000 179.05844 ? 428 VAL D HA   1 
ATOM   21732 H HB   . VAL D  3  466 ? 180.80600 164.54000 177.02300 1.000 178.54154 ? 428 VAL D HB   1 
ATOM   21733 H HG11 . VAL D  3  466 ? 183.03200 163.70500 176.61800 1.000 178.38375 ? 428 VAL D HG11 1 
ATOM   21734 H HG12 . VAL D  3  466 ? 182.11800 163.81500 175.32800 1.000 178.50055 ? 428 VAL D HG12 1 
ATOM   21735 H HG13 . VAL D  3  466 ? 183.21500 164.92700 175.62300 1.000 178.71010 ? 428 VAL D HG13 1 
ATOM   21736 H HG21 . VAL D  3  466 ? 182.60400 164.84100 178.56900 1.000 178.44627 ? 428 VAL D HG21 1 
ATOM   21737 H HG22 . VAL D  3  466 ? 182.80000 166.29400 177.96000 1.000 178.54809 ? 428 VAL D HG22 1 
ATOM   21738 H HG23 . VAL D  3  466 ? 181.45400 165.92200 178.71500 1.000 178.38056 ? 428 VAL D HG23 1 
ATOM   21739 N N    . TYR D  3  467 ? 179.17100 165.47800 174.68700 1.000 180.24507 ? 429 TYR D N    1 
ATOM   21740 C CA   . TYR D  3  467 ? 178.55500 164.91900 173.48800 1.000 178.75219 ? 429 TYR D CA   1 
ATOM   21741 C C    . TYR D  3  467 ? 178.30900 165.99000 172.42900 1.000 178.05959 ? 429 TYR D C    1 
ATOM   21742 O O    . TYR D  3  467 ? 178.66300 165.80800 171.25800 1.000 176.40796 ? 429 TYR D O    1 
ATOM   21743 C CB   . TYR D  3  467 ? 177.24700 164.21900 173.86600 1.000 177.79679 ? 429 TYR D CB   1 
ATOM   21744 C CG   . TYR D  3  467 ? 176.45800 163.64400 172.70500 1.000 179.40741 ? 429 TYR D CG   1 
ATOM   21745 C CD1  . TYR D  3  467 ? 177.09100 163.14100 171.57300 1.000 177.28612 ? 429 TYR D CD1  1 
ATOM   21746 C CD2  . TYR D  3  467 ? 175.07400 163.60400 172.74600 1.000 179.42335 ? 429 TYR D CD2  1 
ATOM   21747 C CE1  . TYR D  3  467 ? 176.36400 162.62100 170.52000 1.000 176.38240 ? 429 TYR D CE1  1 
ATOM   21748 C CE2  . TYR D  3  467 ? 174.34100 163.08500 171.70100 1.000 178.39082 ? 429 TYR D CE2  1 
ATOM   21749 C CZ   . TYR D  3  467 ? 174.98900 162.59400 170.59200 1.000 177.48993 ? 429 TYR D CZ   1 
ATOM   21750 O OH   . TYR D  3  467 ? 174.25300 162.07800 169.55100 1.000 177.87594 ? 429 TYR D OH   1 
ATOM   21751 H H    . TYR D  3  467 ? 178.65100 165.51500 175.37100 1.000 178.22549 ? 429 TYR D H    1 
ATOM   21752 H HA   . TYR D  3  467 ? 179.15600 164.25800 173.11000 1.000 177.90951 ? 429 TYR D HA   1 
ATOM   21753 H HB2  . TYR D  3  467 ? 177.45500 163.48800 174.46900 1.000 177.61922 ? 429 TYR D HB2  1 
ATOM   21754 H HB3  . TYR D  3  467 ? 176.67600 164.86000 174.31900 1.000 177.82014 ? 429 TYR D HB3  1 
ATOM   21755 H HD1  . TYR D  3  467 ? 178.02000 163.15800 171.52300 1.000 177.60219 ? 429 TYR D HD1  1 
ATOM   21756 H HD2  . TYR D  3  467 ? 174.63100 163.93400 173.49500 1.000 177.86722 ? 429 TYR D HD2  1 
ATOM   21757 H HE1  . TYR D  3  467 ? 176.79900 162.28800 169.76900 1.000 177.30559 ? 429 TYR D HE1  1 
ATOM   21758 H HE2  . TYR D  3  467 ? 173.41300 163.06600 171.74700 1.000 177.62896 ? 429 TYR D HE2  1 
ATOM   21759 H HH   . TYR D  3  467 ? 173.52700 161.77200 169.83800 1.000 177.27215 ? 429 TYR D HH   1 
ATOM   21760 N N    . TRP D  3  468 ? 177.70100 167.11300 172.81600 1.000 178.18541 ? 430 TRP D N    1 
ATOM   21761 C CA   . TRP D  3  468 ? 177.26800 168.08700 171.81700 1.000 178.09792 ? 430 TRP D CA   1 
ATOM   21762 C C    . TRP D  3  468 ? 178.45500 168.77100 171.15100 1.000 177.83735 ? 430 TRP D C    1 
ATOM   21763 O O    . TRP D  3  468 ? 178.41400 169.06000 169.94900 1.000 176.31367 ? 430 TRP D O    1 
ATOM   21764 C CB   . TRP D  3  468 ? 176.33300 169.11700 172.45100 1.000 177.77494 ? 430 TRP D CB   1 
ATOM   21765 C CG   . TRP D  3  468 ? 175.00100 168.54600 172.85000 1.000 178.81360 ? 430 TRP D CG   1 
ATOM   21766 C CD1  . TRP D  3  468 ? 174.53900 168.35500 174.11600 1.000 178.20376 ? 430 TRP D CD1  1 
ATOM   21767 C CD2  . TRP D  3  468 ? 173.96600 168.08400 171.97400 1.000 177.88699 ? 430 TRP D CD2  1 
ATOM   21768 N NE1  . TRP D  3  468 ? 173.28200 167.80600 174.08800 1.000 177.86615 ? 430 TRP D NE1  1 
ATOM   21769 C CE2  . TRP D  3  468 ? 172.90600 167.63000 172.78300 1.000 177.73882 ? 430 TRP D CE2  1 
ATOM   21770 C CE3  . TRP D  3  468 ? 173.83200 168.01200 170.58500 1.000 175.78405 ? 430 TRP D CE3  1 
ATOM   21771 C CZ2  . TRP D  3  468 ? 171.73100 167.11100 172.25000 1.000 177.28566 ? 430 TRP D CZ2  1 
ATOM   21772 C CZ3  . TRP D  3  468 ? 172.66300 167.49800 170.06000 1.000 176.40244 ? 430 TRP D CZ3  1 
ATOM   21773 C CH2  . TRP D  3  468 ? 171.62800 167.05400 170.89000 1.000 179.00173 ? 430 TRP D CH2  1 
ATOM   21774 H H    . TRP D  3  468 ? 177.53000 167.32900 173.63100 1.000 177.54312 ? 430 TRP D H    1 
ATOM   21775 H HA   . TRP D  3  468 ? 176.77000 167.62300 171.12600 1.000 177.58064 ? 430 TRP D HA   1 
ATOM   21776 H HB2  . TRP D  3  468 ? 176.75500 169.48000 173.24600 1.000 177.43879 ? 430 TRP D HB2  1 
ATOM   21777 H HB3  . TRP D  3  468 ? 176.17000 169.82800 171.81100 1.000 177.27367 ? 430 TRP D HB3  1 
ATOM   21778 H HD1  . TRP D  3  468 ? 175.00700 168.56700 174.89000 1.000 177.45751 ? 430 TRP D HD1  1 
ATOM   21779 H HE1  . TRP D  3  468 ? 172.80800 167.60600 174.77700 1.000 177.34612 ? 430 TRP D HE1  1 
ATOM   21780 H HE3  . TRP D  3  468 ? 174.51500 168.30400 170.02700 1.000 177.04483 ? 430 TRP D HE3  1 
ATOM   21781 H HZ2  . TRP D  3  468 ? 171.04000 166.81600 172.80000 1.000 177.07831 ? 430 TRP D HZ2  1 
ATOM   21782 H HZ3  . TRP D  3  468 ? 172.56200 167.44500 169.13700 1.000 176.95158 ? 430 TRP D HZ3  1 
ATOM   21783 H HH2  . TRP D  3  468 ? 170.85300 166.71300 170.50600 1.000 177.61515 ? 430 TRP D HH2  1 
ATOM   21784 N N    . VAL D  3  469 ? 179.51900 169.04400 171.91000 1.000 183.64416 ? 431 VAL D N    1 
ATOM   21785 C CA   . VAL D  3  469 ? 180.70000 169.67100 171.32100 1.000 184.88267 ? 431 VAL D CA   1 
ATOM   21786 C C    . VAL D  3  469 ? 181.33300 168.74400 170.29000 1.000 184.15664 ? 431 VAL D C    1 
ATOM   21787 O O    . VAL D  3  469 ? 181.85800 169.19700 169.26600 1.000 180.63422 ? 431 VAL D O    1 
ATOM   21788 C CB   . VAL D  3  469 ? 181.70300 170.07400 172.42100 1.000 183.53939 ? 431 VAL D CB   1 
ATOM   21789 C CG1  . VAL D  3  469 ? 182.27700 168.84900 173.12300 1.000 182.34640 ? 431 VAL D CG1  1 
ATOM   21790 C CG2  . VAL D  3  469 ? 182.82000 170.93300 171.84000 1.000 179.91469 ? 431 VAL D CG2  1 
ATOM   21791 H H    . VAL D  3  469 ? 179.57900 168.87900 172.75100 1.000 181.60109 ? 431 VAL D H    1 
ATOM   21792 H HA   . VAL D  3  469 ? 180.42700 170.48000 170.86200 1.000 181.73774 ? 431 VAL D HA   1 
ATOM   21793 H HB   . VAL D  3  469 ? 181.23800 170.60500 173.08700 1.000 181.79292 ? 431 VAL D HB   1 
ATOM   21794 H HG11 . VAL D  3  469 ? 182.75500 169.13900 173.91600 1.000 181.60036 ? 431 VAL D HG11 1 
ATOM   21795 H HG12 . VAL D  3  469 ? 181.55200 168.26100 173.37600 1.000 181.62054 ? 431 VAL D HG12 1 
ATOM   21796 H HG13 . VAL D  3  469 ? 182.88500 168.38800 172.52500 1.000 181.46929 ? 431 VAL D HG13 1 
ATOM   21797 H HG21 . VAL D  3  469 ? 183.39300 171.23500 172.56300 1.000 181.43175 ? 431 VAL D HG21 1 
ATOM   21798 H HG22 . VAL D  3  469 ? 183.33800 170.40600 171.21100 1.000 181.35278 ? 431 VAL D HG22 1 
ATOM   21799 H HG23 . VAL D  3  469 ? 182.42900 171.69700 171.38900 1.000 181.10778 ? 431 VAL D HG23 1 
ATOM   21800 N N    . SER D  3  470 ? 181.29900 167.43900 170.54400 1.000 180.51581 ? 432 SER D N    1 
ATOM   21801 C CA   . SER D  3  470 ? 181.85700 166.46400 169.61500 1.000 179.01813 ? 432 SER D CA   1 
ATOM   21802 C C    . SER D  3  470 ? 181.06600 166.45000 168.31100 1.000 174.63348 ? 432 SER D C    1 
ATOM   21803 O O    . SER D  3  470 ? 179.86100 166.20000 168.30800 1.000 172.08994 ? 432 SER D O    1 
ATOM   21804 C CB   . SER D  3  470 ? 181.86200 165.06800 170.24000 1.000 177.79860 ? 432 SER D CB   1 
ATOM   21805 O OG   . SER D  3  470 ? 182.53200 165.07000 171.48800 1.000 175.84418 ? 432 SER D OG   1 
ATOM   21806 H H    . SER D  3  470 ? 180.95500 167.09100 171.25100 1.000 177.24284 ? 432 SER D H    1 
ATOM   21807 H HA   . SER D  3  470 ? 182.77300 166.70700 169.40900 1.000 177.32117 ? 432 SER D HA   1 
ATOM   21808 H HB2  . SER D  3  470 ? 180.94600 164.77900 170.37200 1.000 177.10710 ? 432 SER D HB2  1 
ATOM   21809 H HB3  . SER D  3  470 ? 182.31800 164.45800 169.64000 1.000 176.74771 ? 432 SER D HB3  1 
ATOM   21810 H HG   . SER D  3  470 ? 182.12300 165.56000 172.03400 1.000 176.78361 ? 432 SER D HG   1 
ATOM   21811 N N    . PRO E  2  30  ? 185.01100 160.71000 106.09300 1.000 160.48220 ? 6   PRO E N    1 
ATOM   21812 C CA   . PRO E  2  30  ? 183.62500 160.29000 105.85500 1.000 163.50568 ? 6   PRO E CA   1 
ATOM   21813 C C    . PRO E  2  30  ? 183.51300 158.93500 105.15900 1.000 162.19925 ? 6   PRO E C    1 
ATOM   21814 O O    . PRO E  2  30  ? 182.41500 158.38600 105.07000 1.000 156.56106 ? 6   PRO E O    1 
ATOM   21815 C CB   . PRO E  2  30  ? 183.07200 161.40500 104.96400 1.000 162.00702 ? 6   PRO E CB   1 
ATOM   21816 C CG   . PRO E  2  30  ? 184.26200 161.94800 104.26100 1.000 162.05276 ? 6   PRO E CG   1 
ATOM   21817 C CD   . PRO E  2  30  ? 185.39700 161.84600 105.23900 1.000 159.76996 ? 6   PRO E CD   1 
ATOM   21818 H HA   . PRO E  2  30  ? 183.13000 160.26800 106.68900 1.000 159.37339 ? 6   PRO E HA   1 
ATOM   21819 H HB2  . PRO E  2  30  ? 182.43700 161.03500 104.33100 1.000 159.30865 ? 6   PRO E HB2  1 
ATOM   21820 H HB3  . PRO E  2  30  ? 182.65500 162.08800 105.51300 1.000 158.88572 ? 6   PRO E HB3  1 
ATOM   21821 H HG2  . PRO E  2  30  ? 184.44200 161.41700 103.47000 1.000 159.49335 ? 6   PRO E HG2  1 
ATOM   21822 H HG3  . PRO E  2  30  ? 184.10200 162.87400 104.02100 1.000 159.38069 ? 6   PRO E HG3  1 
ATOM   21823 H HD2  . PRO E  2  30  ? 186.22700 161.65300 104.77400 1.000 159.07876 ? 6   PRO E HD2  1 
ATOM   21824 H HD3  . PRO E  2  30  ? 185.46400 162.65700 105.76600 1.000 158.95952 ? 6   PRO E HD3  1 
ATOM   21825 N N    . SER E  2  31  ? 184.63700 158.40900 104.66500 1.000 161.75245 ? 7   SER E N    1 
ATOM   21826 C CA   . SER E  2  31  ? 184.61400 157.09600 104.03000 1.000 159.73416 ? 7   SER E CA   1 
ATOM   21827 C C    . SER E  2  31  ? 184.19000 156.01800 105.01800 1.000 158.51257 ? 7   SER E C    1 
ATOM   21828 O O    . SER E  2  31  ? 183.40500 155.12600 104.67700 1.000 157.09039 ? 7   SER E O    1 
ATOM   21829 C CB   . SER E  2  31  ? 185.98700 156.77600 103.43700 1.000 155.62144 ? 7   SER E CB   1 
ATOM   21830 O OG   . SER E  2  31  ? 186.99400 156.80300 104.43300 1.000 155.49708 ? 7   SER E OG   1 
ATOM   21831 H H    . SER E  2  31  ? 185.41100 158.78200 104.68300 1.000 156.82928 ? 7   SER E H    1 
ATOM   21832 H HA   . SER E  2  31  ? 183.97100 157.10900 103.30400 1.000 156.50690 ? 7   SER E HA   1 
ATOM   21833 H HB2  . SER E  2  31  ? 185.96000 155.89200 103.04100 1.000 155.92328 ? 7   SER E HB2  1 
ATOM   21834 H HB3  . SER E  2  31  ? 186.19800 157.43700 102.75900 1.000 155.75199 ? 7   SER E HB3  1 
ATOM   21835 H HG   . SER E  2  31  ? 187.73800 156.61200 104.09300 1.000 155.86703 ? 7   SER E HG   1 
ATOM   21836 N N    . ASN E  2  32  ? 184.70000 156.08300 106.25000 1.000 148.54417 ? 8   ASN E N    1 
ATOM   21837 C CA   . ASN E  2  32  ? 184.31200 155.10500 107.26100 1.000 147.01605 ? 8   ASN E CA   1 
ATOM   21838 C C    . ASN E  2  32  ? 182.82700 155.20000 107.58100 1.000 145.75410 ? 8   ASN E C    1 
ATOM   21839 O O    . ASN E  2  32  ? 182.15200 154.17500 107.73200 1.000 146.23649 ? 8   ASN E O    1 
ATOM   21840 C CB   . ASN E  2  32  ? 185.14700 155.29600 108.52600 1.000 145.70210 ? 8   ASN E CB   1 
ATOM   21841 C CG   . ASN E  2  32  ? 186.53900 154.71200 108.39700 1.000 144.62103 ? 8   ASN E CG   1 
ATOM   21842 O OD1  . ASN E  2  32  ? 186.78700 153.57600 108.80000 1.000 141.50008 ? 8   ASN E OD1  1 
ATOM   21843 N ND2  . ASN E  2  32  ? 187.45500 155.48500 107.82700 1.000 142.69325 ? 8   ASN E ND2  1 
ATOM   21844 H H    . ASN E  2  32  ? 185.26200 156.67500 106.52100 1.000 144.61343 ? 8   ASN E H    1 
ATOM   21845 H HA   . ASN E  2  32  ? 184.48700 154.21400 106.91900 1.000 144.00811 ? 8   ASN E HA   1 
ATOM   21846 H HB2  . ASN E  2  32  ? 185.23500 156.24500 108.70700 1.000 143.23979 ? 8   ASN E HB2  1 
ATOM   21847 H HB3  . ASN E  2  32  ? 184.70400 154.85400 109.26700 1.000 142.96374 ? 8   ASN E HB3  1 
ATOM   21848 H HD21 . ASN E  2  32  ? 187.24400 156.27300 107.55600 1.000 143.36507 ? 8   ASN E HD21 1 
ATOM   21849 H HD22 . ASN E  2  32  ? 188.26000 155.19700 107.73000 1.000 143.24158 ? 8   ASN E HD22 1 
ATOM   21850 N N    . MET E  2  33  ? 182.29800 156.42000 107.69500 1.000 140.14527 ? 9   MET E N    1 
ATOM   21851 C CA   . MET E  2  33  ? 180.87100 156.57800 107.96200 1.000 141.22931 ? 9   MET E CA   1 
ATOM   21852 C C    . MET E  2  33  ? 180.03600 155.94900 106.85500 1.000 141.07222 ? 9   MET E C    1 
ATOM   21853 O O    . MET E  2  33  ? 179.04400 155.26300 107.12800 1.000 138.53245 ? 9   MET E O    1 
ATOM   21854 C CB   . MET E  2  33  ? 180.52200 158.05900 108.11500 1.000 142.14157 ? 9   MET E CB   1 
ATOM   21855 C CG   . MET E  2  33  ? 180.56300 158.57300 109.55200 1.000 139.52141 ? 9   MET E CG   1 
ATOM   21856 S SD   . MET E  2  33  ? 179.28000 157.88700 110.62200 1.000 145.80813 ? 9   MET E SD   1 
ATOM   21857 C CE   . MET E  2  33  ? 177.79000 158.36800 109.76500 1.000 138.03174 ? 9   MET E CE   1 
ATOM   21858 H H    . MET E  2  33  ? 182.73700 157.15600 107.62300 1.000 138.32875 ? 9   MET E H    1 
ATOM   21859 H HA   . MET E  2  33  ? 180.66300 156.13300 108.79800 1.000 137.88566 ? 9   MET E HA   1 
ATOM   21860 H HB2  . MET E  2  33  ? 181.15700 158.58200 107.60100 1.000 138.59041 ? 9   MET E HB2  1 
ATOM   21861 H HB3  . MET E  2  33  ? 179.63200 158.20500 107.76400 1.000 138.51919 ? 9   MET E HB3  1 
ATOM   21862 H HG2  . MET E  2  33  ? 181.42300 158.34600 109.93900 1.000 136.84267 ? 9   MET E HG2  1 
ATOM   21863 H HG3  . MET E  2  33  ? 180.45200 159.53700 109.54200 1.000 137.50975 ? 9   MET E HG3  1 
ATOM   21864 H HE1  . MET E  2  33  ? 177.03500 158.27400 110.36800 1.000 136.34520 ? 9   MET E HE1  1 
ATOM   21865 H HE2  . MET E  2  33  ? 177.87700 159.29200 109.48400 1.000 137.47297 ? 9   MET E HE2  1 
ATOM   21866 H HE3  . MET E  2  33  ? 177.67100 157.79600 108.99100 1.000 137.08085 ? 9   MET E HE3  1 
ATOM   21867 N N    . SER E  2  34  ? 180.42200 156.17000 105.59800 1.000 143.39483 ? 10  SER E N    1 
ATOM   21868 C CA   . SER E  2  34  ? 179.72700 155.51800 104.49500 1.000 140.06452 ? 10  SER E CA   1 
ATOM   21869 C C    . SER E  2  34  ? 180.01500 154.02300 104.47200 1.000 140.13921 ? 10  SER E C    1 
ATOM   21870 O O    . SER E  2  34  ? 179.09900 153.21300 104.30000 1.000 141.59053 ? 10  SER E O    1 
ATOM   21871 C CB   . SER E  2  34  ? 180.13100 156.15900 103.16900 1.000 142.28714 ? 10  SER E CB   1 
ATOM   21872 O OG   . SER E  2  34  ? 181.52000 156.01000 102.93800 1.000 142.82198 ? 10  SER E OG   1 
ATOM   21873 H H    . SER E  2  34  ? 181.07000 156.68400 105.36300 1.000 141.71876 ? 10  SER E H    1 
ATOM   21874 H HA   . SER E  2  34  ? 178.77100 155.63800 104.60700 1.000 140.50326 ? 10  SER E HA   1 
ATOM   21875 H HB2  . SER E  2  34  ? 179.64400 155.72900 102.44900 1.000 141.17233 ? 10  SER E HB2  1 
ATOM   21876 H HB3  . SER E  2  34  ? 179.91500 157.10400 103.19700 1.000 141.38218 ? 10  SER E HB3  1 
ATOM   21877 H HG   . SER E  2  34  ? 181.95400 156.36700 103.56200 1.000 141.82144 ? 10  SER E HG   1 
ATOM   21878 N N    . LEU E  2  35  ? 181.28100 153.63700 104.65200 1.000 137.63843 ? 11  LEU E N    1 
ATOM   21879 C CA   . LEU E  2  35  ? 181.63600 152.22200 104.61100 1.000 137.73520 ? 11  LEU E CA   1 
ATOM   21880 C C    . LEU E  2  35  ? 180.98200 151.45400 105.75200 1.000 135.28374 ? 11  LEU E C    1 
ATOM   21881 O O    . LEU E  2  35  ? 180.48600 150.33900 105.55600 1.000 138.49014 ? 11  LEU E O    1 
ATOM   21882 C CB   . LEU E  2  35  ? 183.15700 152.06200 104.65900 1.000 138.89428 ? 11  LEU E CB   1 
ATOM   21883 C CG   . LEU E  2  35  ? 183.70700 150.63400 104.74000 1.000 139.42280 ? 11  LEU E CG   1 
ATOM   21884 C CD1  . LEU E  2  35  ? 183.15800 149.76600 103.61800 1.000 133.93440 ? 11  LEU E CD1  1 
ATOM   21885 C CD2  . LEU E  2  35  ? 185.22700 150.65300 104.70500 1.000 136.31419 ? 11  LEU E CD2  1 
ATOM   21886 H H    . LEU E  2  35  ? 181.94100 154.16800 104.79900 1.000 136.95470 ? 11  LEU E H    1 
ATOM   21887 H HA   . LEU E  2  35  ? 181.31900 151.84500 103.77600 1.000 136.14728 ? 11  LEU E HA   1 
ATOM   21888 H HB2  . LEU E  2  35  ? 183.52700 152.46500 103.85700 1.000 136.46482 ? 11  LEU E HB2  1 
ATOM   21889 H HB3  . LEU E  2  35  ? 183.48600 152.54000 105.43700 1.000 136.54136 ? 11  LEU E HB3  1 
ATOM   21890 H HG   . LEU E  2  35  ? 183.44000 150.23600 105.58300 1.000 136.53778 ? 11  LEU E HG   1 
ATOM   21891 H HD11 . LEU E  2  35  ? 183.63600 148.92200 103.61200 1.000 135.39068 ? 11  LEU E HD11 1 
ATOM   21892 H HD12 . LEU E  2  35  ? 182.21300 149.61000 103.77100 1.000 135.81678 ? 11  LEU E HD12 1 
ATOM   21893 H HD13 . LEU E  2  35  ? 183.28700 150.22400 102.77300 1.000 135.57569 ? 11  LEU E HD13 1 
ATOM   21894 H HD21 . LEU E  2  35  ? 185.55400 149.74100 104.76200 1.000 135.94716 ? 11  LEU E HD21 1 
ATOM   21895 H HD22 . LEU E  2  35  ? 185.51800 151.05700 103.87300 1.000 135.94724 ? 11  LEU E HD22 1 
ATOM   21896 H HD23 . LEU E  2  35  ? 185.55300 151.16900 105.45800 1.000 135.73553 ? 11  LEU E HD23 1 
ATOM   21897 N N    . VAL E  2  36  ? 180.97400 152.03200 106.95500 1.000 118.70516 ? 12  VAL E N    1 
ATOM   21898 C CA   . VAL E  2  36  ? 180.35200 151.36000 108.08900 1.000 115.16722 ? 12  VAL E CA   1 
ATOM   21899 C C    . VAL E  2  36  ? 178.85600 151.20800 107.86100 1.000 110.34641 ? 12  VAL E C    1 
ATOM   21900 O O    . VAL E  2  36  ? 178.25500 150.21300 108.28100 1.000 116.69414 ? 12  VAL E O    1 
ATOM   21901 C CB   . VAL E  2  36  ? 180.65100 152.12300 109.39400 1.000 119.62931 ? 12  VAL E CB   1 
ATOM   21902 C CG1  . VAL E  2  36  ? 179.78800 151.60100 110.53400 1.000 113.21960 ? 12  VAL E CG1  1 
ATOM   21903 C CG2  . VAL E  2  36  ? 182.12300 152.00300 109.75500 1.000 118.61939 ? 12  VAL E CG2  1 
ATOM   21904 H H    . VAL E  2  36  ? 181.31600 152.79900 107.13500 1.000 120.20736 ? 12  VAL E H    1 
ATOM   21905 H HA   . VAL E  2  36  ? 180.73100 150.47100 108.17300 1.000 117.80488 ? 12  VAL E HA   1 
ATOM   21906 H HB   . VAL E  2  36  ? 180.44600 153.06300 109.26700 1.000 119.24493 ? 12  VAL E HB   1 
ATOM   21907 H HG11 . VAL E  2  36  ? 180.21400 151.82900 111.37600 1.000 116.80555 ? 12  VAL E HG11 1 
ATOM   21908 H HG12 . VAL E  2  36  ? 178.91100 152.01200 110.49000 1.000 117.05461 ? 12  VAL E HG12 1 
ATOM   21909 H HG13 . VAL E  2  36  ? 179.71100 150.63700 110.45900 1.000 117.23875 ? 12  VAL E HG13 1 
ATOM   21910 H HG21 . VAL E  2  36  ? 182.36000 152.72600 110.35700 1.000 118.04388 ? 12  VAL E HG21 1 
ATOM   21911 H HG22 . VAL E  2  36  ? 182.26800 151.15000 110.19200 1.000 118.08126 ? 12  VAL E HG22 1 
ATOM   21912 H HG23 . VAL E  2  36  ? 182.65900 152.05800 108.95000 1.000 118.58180 ? 12  VAL E HG23 1 
ATOM   21913 N N    . LYS E  2  37  ? 178.22800 152.18400 107.20500 1.000 114.15846 ? 13  LYS E N    1 
ATOM   21914 C CA   . LYS E  2  37  ? 176.79500 152.10000 106.95300 1.000 118.09950 ? 13  LYS E CA   1 
ATOM   21915 C C    . LYS E  2  37  ? 176.45900 150.93400 106.03200 1.000 119.38541 ? 13  LYS E C    1 
ATOM   21916 O O    . LYS E  2  37  ? 175.48000 150.21700 106.26600 1.000 118.37125 ? 13  LYS E O    1 
ATOM   21917 C CB   . LYS E  2  37  ? 176.29700 153.41900 106.36500 1.000 122.25583 ? 13  LYS E CB   1 
ATOM   21918 C CG   . LYS E  2  37  ? 174.80600 153.45700 106.08200 1.000 123.78004 ? 13  LYS E CG   1 
ATOM   21919 C CD   . LYS E  2  37  ? 174.29300 154.88500 105.93200 1.000 127.48424 ? 13  LYS E CD   1 
ATOM   21920 C CE   . LYS E  2  37  ? 174.96300 155.62800 104.78400 1.000 128.68499 ? 13  LYS E CE   1 
ATOM   21921 N NZ   . LYS E  2  37  ? 174.38100 156.98600 104.59200 1.000 126.59807 ? 13  LYS E NZ   1 
ATOM   21922 H H    . LYS E  2  37  ? 178.60400 152.89600 106.90200 1.000 122.02171 ? 13  LYS E H    1 
ATOM   21923 H HA   . LYS E  2  37  ? 176.33400 151.95500 107.79400 1.000 121.35875 ? 13  LYS E HA   1 
ATOM   21924 H HB2  . LYS E  2  37  ? 176.49600 154.13200 106.99200 1.000 122.17144 ? 13  LYS E HB2  1 
ATOM   21925 H HB3  . LYS E  2  37  ? 176.76100 153.58000 105.52900 1.000 122.93608 ? 13  LYS E HB3  1 
ATOM   21926 H HG2  . LYS E  2  37  ? 174.62600 152.98200 105.25500 1.000 122.59709 ? 13  LYS E HG2  1 
ATOM   21927 H HG3  . LYS E  2  37  ? 174.33100 153.04100 106.81800 1.000 121.49772 ? 13  LYS E HG3  1 
ATOM   21928 H HD2  . LYS E  2  37  ? 173.33800 154.86300 105.76100 1.000 121.97645 ? 13  LYS E HD2  1 
ATOM   21929 H HD3  . LYS E  2  37  ? 174.47400 155.37400 106.74900 1.000 122.84133 ? 13  LYS E HD3  1 
ATOM   21930 H HE2  . LYS E  2  37  ? 175.90700 155.73800 104.97300 1.000 122.98029 ? 13  LYS E HE2  1 
ATOM   21931 H HE3  . LYS E  2  37  ? 174.84100 155.12700 103.96200 1.000 122.93198 ? 13  LYS E HE3  1 
ATOM   21932 H HZ1  . LYS E  2  37  ? 173.51700 156.91900 104.39200 1.000 122.47973 ? 13  LYS E HZ1  1 
ATOM   21933 H HZ2  . LYS E  2  37  ? 174.47000 157.46400 105.33800 1.000 122.58522 ? 13  LYS E HZ2  1 
ATOM   21934 H HZ3  . LYS E  2  37  ? 174.80000 157.40600 103.92900 1.000 122.44238 ? 13  LYS E HZ3  1 
ATOM   21935 N N    . GLU E  2  38  ? 177.25500 150.72400 104.98200 1.000 128.40189 ? 14  GLU E N    1 
ATOM   21936 C CA   . GLU E  2  38  ? 177.00400 149.59800 104.08800 1.000 122.61989 ? 14  GLU E CA   1 
ATOM   21937 C C    . GLU E  2  38  ? 177.18800 148.27300 104.81300 1.000 121.44629 ? 14  GLU E C    1 
ATOM   21938 O O    . GLU E  2  38  ? 176.42100 147.32800 104.60000 1.000 125.93136 ? 14  GLU E O    1 
ATOM   21939 C CB   . GLU E  2  38  ? 177.92700 149.66500 102.87100 1.000 123.80413 ? 14  GLU E CB   1 
ATOM   21940 C CG   . GLU E  2  38  ? 177.86800 150.97200 102.09500 1.000 132.74906 ? 14  GLU E CG   1 
ATOM   21941 C CD   . GLU E  2  38  ? 176.47200 151.31700 101.61700 1.000 136.64831 ? 14  GLU E CD   1 
ATOM   21942 O OE1  . GLU E  2  38  ? 175.64900 150.39200 101.45900 1.000 138.36935 ? 14  GLU E OE1  1 
ATOM   21943 O OE2  . GLU E  2  38  ? 176.19800 152.51600 101.40200 1.000 128.26871 ? 14  GLU E OE2  1 
ATOM   21944 H H    . GLU E  2  38  ? 177.93400 151.20800 104.77100 1.000 128.70141 ? 14  GLU E H    1 
ATOM   21945 H HA   . GLU E  2  38  ? 176.08600 149.63700 103.78000 1.000 127.39362 ? 14  GLU E HA   1 
ATOM   21946 H HB2  . GLU E  2  38  ? 178.84200 149.53800 103.16700 1.000 127.29892 ? 14  GLU E HB2  1 
ATOM   21947 H HB3  . GLU E  2  38  ? 177.68200 148.95200 102.26000 1.000 127.43729 ? 14  GLU E HB3  1 
ATOM   21948 H HG2  . GLU E  2  38  ? 178.17700 151.69200 102.66100 1.000 129.07736 ? 14  GLU E HG2  1 
ATOM   21949 H HG3  . GLU E  2  38  ? 178.43800 150.89900 101.31400 1.000 128.21983 ? 14  GLU E HG3  1 
ATOM   21950 N N    . THR E  2  39  ? 178.20700 148.18200 105.67000 1.000 119.35832 ? 15  THR E N    1 
ATOM   21951 C CA   . THR E  2  39  ? 178.46200 146.93900 106.38700 1.000 117.78689 ? 15  THR E CA   1 
ATOM   21952 C C    . THR E  2  39  ? 177.29400 146.58300 107.29700 1.000 117.80155 ? 15  THR E C    1 
ATOM   21953 O O    . THR E  2  39  ? 176.74800 145.47800 107.21900 1.000 123.64725 ? 15  THR E O    1 
ATOM   21954 C CB   . THR E  2  39  ? 179.75300 147.05900 107.19700 1.000 117.57819 ? 15  THR E CB   1 
ATOM   21955 O OG1  . THR E  2  39  ? 180.85000 147.32500 106.31500 1.000 119.43678 ? 15  THR E OG1  1 
ATOM   21956 C CG2  . THR E  2  39  ? 180.02700 145.77700 107.96600 1.000 116.15018 ? 15  THR E CG2  1 
ATOM   21957 H H    . THR E  2  39  ? 178.75600 148.81900 105.85000 1.000 120.50045 ? 15  THR E H    1 
ATOM   21958 H HA   . THR E  2  39  ? 178.57500 146.21900 105.74700 1.000 118.90435 ? 15  THR E HA   1 
ATOM   21959 H HB   . THR E  2  39  ? 179.66800 147.78500 107.83400 1.000 119.32803 ? 15  THR E HB   1 
ATOM   21960 H HG1  . THR E  2  39  ? 180.71300 148.03900 105.89400 1.000 119.78157 ? 15  THR E HG1  1 
ATOM   21961 H HG21 . THR E  2  39  ? 180.96100 145.74100 108.22400 1.000 119.02527 ? 15  THR E HG21 1 
ATOM   21962 H HG22 . THR E  2  39  ? 179.48000 145.74200 108.76700 1.000 118.74080 ? 15  THR E HG22 1 
ATOM   21963 H HG23 . THR E  2  39  ? 179.82500 145.00700 107.41100 1.000 118.81265 ? 15  THR E HG23 1 
ATOM   21964 N N    . VAL E  2  40  ? 176.87900 147.51800 108.15300 1.000 112.23842 ? 16  VAL E N    1 
ATOM   21965 C CA   . VAL E  2  40  ? 175.80000 147.23200 109.09500 1.000 107.53889 ? 16  VAL E CA   1 
ATOM   21966 C C    . VAL E  2  40  ? 174.50000 146.98300 108.34600 1.000 115.30767 ? 16  VAL E C    1 
ATOM   21967 O O    . VAL E  2  40  ? 173.68400 146.14500 108.74900 1.000 119.04884 ? 16  VAL E O    1 
ATOM   21968 C CB   . VAL E  2  40  ? 175.65900 148.37700 110.11400 1.000 105.81042 ? 16  VAL E CB   1 
ATOM   21969 C CG1  . VAL E  2  40  ? 174.55900 148.06500 111.12300 1.000 106.70460 ? 16  VAL E CG1  1 
ATOM   21970 C CG2  . VAL E  2  40  ? 176.98500 148.62400 110.82000 1.000 112.07822 ? 16  VAL E CG2  1 
ATOM   21971 H H    . VAL E  2  40  ? 177.20100 148.31400 108.20500 1.000 113.34639 ? 16  VAL E H    1 
ATOM   21972 H HA   . VAL E  2  40  ? 176.01900 146.42400 109.58600 1.000 110.98209 ? 16  VAL E HA   1 
ATOM   21973 H HB   . VAL E  2  40  ? 175.41300 149.19000 109.64400 1.000 111.52300 ? 16  VAL E HB   1 
ATOM   21974 H HG11 . VAL E  2  40  ? 174.58400 148.72000 111.83800 1.000 111.06523 ? 16  VAL E HG11 1 
ATOM   21975 H HG12 . VAL E  2  40  ? 173.69500 148.10400 110.68500 1.000 111.45804 ? 16  VAL E HG12 1 
ATOM   21976 H HG13 . VAL E  2  40  ? 174.70700 147.17700 111.48500 1.000 111.27558 ? 16  VAL E HG13 1 
ATOM   21977 H HG21 . VAL E  2  40  ? 177.60000 147.90600 110.60800 1.000 112.16855 ? 16  VAL E HG21 1 
ATOM   21978 H HG22 . VAL E  2  40  ? 177.35000 149.47100 110.51900 1.000 112.07982 ? 16  VAL E HG22 1 
ATOM   21979 H HG23 . VAL E  2  40  ? 176.84000 148.65100 111.77800 1.000 112.31231 ? 16  VAL E HG23 1 
ATOM   21980 N N    . ASP E  2  41  ? 174.28000 147.71100 107.25200 1.000 123.29060 ? 17  ASP E N    1 
ATOM   21981 C CA   . ASP E  2  41  ? 173.09100 147.48000 106.44000 1.000 117.46820 ? 17  ASP E CA   1 
ATOM   21982 C C    . ASP E  2  41  ? 173.14000 146.10800 105.77900 1.000 117.87579 ? 17  ASP E C    1 
ATOM   21983 O O    . ASP E  2  41  ? 172.10600 145.44700 105.63000 1.000 117.12148 ? 17  ASP E O    1 
ATOM   21984 C CB   . ASP E  2  41  ? 172.96200 148.58200 105.39000 1.000 119.13288 ? 17  ASP E CB   1 
ATOM   21985 C CG   . ASP E  2  41  ? 171.56900 148.67600 104.80800 1.000 124.82471 ? 17  ASP E CG   1 
ATOM   21986 O OD1  . ASP E  2  41  ? 170.88700 147.63600 104.70800 1.000 125.75213 ? 17  ASP E OD1  1 
ATOM   21987 O OD2  . ASP E  2  41  ? 171.15400 149.79800 104.45200 1.000 123.31395 ? 17  ASP E OD2  1 
ATOM   21988 H H    . ASP E  2  41  ? 174.79700 148.33400 106.96200 1.000 120.74621 ? 17  ASP E H    1 
ATOM   21989 H HA   . ASP E  2  41  ? 172.30700 147.51200 107.00900 1.000 119.91368 ? 17  ASP E HA   1 
ATOM   21990 H HB2  . ASP E  2  41  ? 173.16900 149.43500 105.80100 1.000 120.44561 ? 17  ASP E HB2  1 
ATOM   21991 H HB3  . ASP E  2  41  ? 173.57900 148.40300 104.66300 1.000 120.70024 ? 17  ASP E HB3  1 
ATOM   21992 N N    . ARG E  2  42  ? 174.33100 145.66800 105.37100 1.000 121.08641 ? 18  ARG E N    1 
ATOM   21993 C CA   . ARG E  2  42  ? 174.46000 144.35200 104.75500 1.000 117.20178 ? 18  ARG E CA   1 
ATOM   21994 C C    . ARG E  2  42  ? 174.09300 143.24500 105.73500 1.000 118.17282 ? 18  ARG E C    1 
ATOM   21995 O O    . ARG E  2  42  ? 173.39800 142.29000 105.37100 1.000 122.34184 ? 18  ARG E O    1 
ATOM   21996 C CB   . ARG E  2  42  ? 175.88700 144.15800 104.24000 1.000 119.60311 ? 18  ARG E CB   1 
ATOM   21997 C CG   . ARG E  2  42  ? 176.12900 142.84000 103.51000 1.000 121.76129 ? 18  ARG E CG   1 
ATOM   21998 C CD   . ARG E  2  42  ? 177.58800 142.68300 103.11300 1.000 122.51201 ? 18  ARG E CD   1 
ATOM   21999 N NE   . ARG E  2  42  ? 178.47100 142.65300 104.27400 1.000 127.50189 ? 18  ARG E NE   1 
ATOM   22000 C CZ   . ARG E  2  42  ? 178.69500 141.58500 105.03000 1.000 131.59570 ? 18  ARG E CZ   1 
ATOM   22001 N NH1  . ARG E  2  42  ? 178.11100 140.42300 104.78500 1.000 128.58783 ? 18  ARG E NH1  1 
ATOM   22002 N NH2  . ARG E  2  42  ? 179.52600 141.68700 106.06400 1.000 123.73154 ? 18  ARG E NH2  1 
ATOM   22003 H H    . ARG E  2  42  ? 175.06800 146.10600 105.43800 1.000 122.22387 ? 18  ARG E H    1 
ATOM   22004 H HA   . ARG E  2  42  ? 173.85800 144.29500 103.99700 1.000 120.92792 ? 18  ARG E HA   1 
ATOM   22005 H HB2  . ARG E  2  42  ? 176.09200 144.87600 103.62100 1.000 122.01362 ? 18  ARG E HB2  1 
ATOM   22006 H HB3  . ARG E  2  42  ? 176.49300 144.19700 104.99600 1.000 121.51368 ? 18  ARG E HB3  1 
ATOM   22007 H HG2  . ARG E  2  42  ? 175.90000 142.09400 104.08500 1.000 121.95124 ? 18  ARG E HG2  1 
ATOM   22008 H HG3  . ARG E  2  42  ? 175.59300 142.81600 102.70200 1.000 121.86820 ? 18  ARG E HG3  1 
ATOM   22009 H HD2  . ARG E  2  42  ? 177.70000 141.85700 102.61800 1.000 121.86158 ? 18  ARG E HD2  1 
ATOM   22010 H HD3  . ARG E  2  42  ? 177.84600 143.43800 102.56100 1.000 121.46439 ? 18  ARG E HD3  1 
ATOM   22011 H HE   . ARG E  2  42  ? 178.85100 143.39000 104.50300 1.000 121.64442 ? 18  ARG E HE   1 
ATOM   22012 H HH11 . ARG E  2  42  ? 177.57000 140.33300 104.12300 1.000 122.37177 ? 18  ARG E HH11 1 
ATOM   22013 H HH12 . ARG E  2  42  ? 178.27600 139.74900 105.29300 1.000 122.45323 ? 18  ARG E HH12 1 
ATOM   22014 H HH21 . ARG E  2  42  ? 179.91100 142.43700 106.23500 1.000 121.87993 ? 18  ARG E HH21 1 
ATOM   22015 H HH22 . ARG E  2  42  ? 179.67900 141.00200 106.56200 1.000 121.64912 ? 18  ARG E HH22 1 
ATOM   22016 N N    . LEU E  2  43  ? 174.55300 143.35200 106.98200 1.000 106.18855 ? 19  LEU E N    1 
ATOM   22017 C CA   . LEU E  2  43  ? 174.34200 142.27600 107.94500 1.000 103.30867 ? 19  LEU E CA   1 
ATOM   22018 C C    . LEU E  2  43  ? 172.86000 142.08000 108.23900 1.000 107.87061 ? 19  LEU E C    1 
ATOM   22019 O O    . LEU E  2  43  ? 172.34500 140.96000 108.16600 1.000 110.74990 ? 19  LEU E O    1 
ATOM   22020 C CB   . LEU E  2  43  ? 175.10700 142.57000 109.23500 1.000 104.92635 ? 19  LEU E CB   1 
ATOM   22021 C CG   . LEU E  2  43  ? 176.62200 142.73800 109.12000 1.000 110.55646 ? 19  LEU E CG   1 
ATOM   22022 C CD1  . LEU E  2  43  ? 177.20900 143.09800 110.46900 1.000 109.91182 ? 19  LEU E CD1  1 
ATOM   22023 C CD2  . LEU E  2  43  ? 177.28100 141.48900 108.56500 1.000 109.00322 ? 19  LEU E CD2  1 
ATOM   22024 H H    . LEU E  2  43  ? 174.98300 144.03000 107.29100 1.000 110.10153 ? 19  LEU E H    1 
ATOM   22025 H HA   . LEU E  2  43  ? 174.68100 141.44800 107.57200 1.000 108.75095 ? 19  LEU E HA   1 
ATOM   22026 H HB2  . LEU E  2  43  ? 174.75600 143.39000 109.61400 1.000 108.91911 ? 19  LEU E HB2  1 
ATOM   22027 H HB3  . LEU E  2  43  ? 174.94700 141.83900 109.85200 1.000 108.90613 ? 19  LEU E HB3  1 
ATOM   22028 H HG   . LEU E  2  43  ? 176.81300 143.46300 108.51100 1.000 110.53543 ? 19  LEU E HG   1 
ATOM   22029 H HD11 . LEU E  2  43  ? 178.16800 143.21300 110.37600 1.000 110.03722 ? 19  LEU E HD11 1 
ATOM   22030 H HD12 . LEU E  2  43  ? 176.80600 143.92500 110.77700 1.000 108.71612 ? 19  LEU E HD12 1 
ATOM   22031 H HD13 . LEU E  2  43  ? 177.02000 142.38400 111.09700 1.000 109.76984 ? 19  LEU E HD13 1 
ATOM   22032 H HD21 . LEU E  2  43  ? 178.24400 141.58000 108.64700 1.000 109.23479 ? 19  LEU E HD21 1 
ATOM   22033 H HD22 . LEU E  2  43  ? 176.97800 140.71900 109.07100 1.000 109.45808 ? 19  LEU E HD22 1 
ATOM   22034 H HD23 . LEU E  2  43  ? 177.03700 141.39100 107.63200 1.000 109.64106 ? 19  LEU E HD23 1 
ATOM   22035 N N    . LEU E  2  44  ? 172.15600 143.16200 108.57100 1.000 105.41054 ? 20  LEU E N    1 
ATOM   22036 C CA   . LEU E  2  44  ? 170.75600 143.05300 108.96000 1.000 105.37328 ? 20  LEU E CA   1 
ATOM   22037 C C    . LEU E  2  44  ? 169.83600 142.72100 107.79300 1.000 108.49148 ? 20  LEU E C    1 
ATOM   22038 O O    . LEU E  2  44  ? 168.67000 142.38800 108.02800 1.000 105.61056 ? 20  LEU E O    1 
ATOM   22039 C CB   . LEU E  2  44  ? 170.29700 144.35300 109.61800 1.000 103.70516 ? 20  LEU E CB   1 
ATOM   22040 C CG   . LEU E  2  44  ? 170.90700 144.65500 110.98800 1.000 108.76010 ? 20  LEU E CG   1 
ATOM   22041 C CD1  . LEU E  2  44  ? 170.57100 146.06900 111.41100 1.000 109.65703 ? 20  LEU E CD1  1 
ATOM   22042 C CD2  . LEU E  2  44  ? 170.42300 143.66200 112.02900 1.000 102.77902 ? 20  LEU E CD2  1 
ATOM   22043 H H    . LEU E  2  44  ? 172.46500 143.96500 108.57800 1.000 106.86214 ? 20  LEU E H    1 
ATOM   22044 H HA   . LEU E  2  44  ? 170.66900 142.33900 109.61000 1.000 106.51872 ? 20  LEU E HA   1 
ATOM   22045 H HB2  . LEU E  2  44  ? 170.52700 145.09000 109.03100 1.000 106.18882 ? 20  LEU E HB2  1 
ATOM   22046 H HB3  . LEU E  2  44  ? 169.33400 144.31700 109.72900 1.000 106.36223 ? 20  LEU E HB3  1 
ATOM   22047 H HG   . LEU E  2  44  ? 171.87200 144.58000 110.92800 1.000 107.06334 ? 20  LEU E HG   1 
ATOM   22048 H HD11 . LEU E  2  44  ? 170.95400 146.23700 112.28600 1.000 107.08325 ? 20  LEU E HD11 1 
ATOM   22049 H HD12 . LEU E  2  44  ? 170.94300 146.68600 110.76200 1.000 106.86165 ? 20  LEU E HD12 1 
ATOM   22050 H HD13 . LEU E  2  44  ? 169.60700 146.16800 111.44700 1.000 106.61591 ? 20  LEU E HD13 1 
ATOM   22051 H HD21 . LEU E  2  44  ? 170.63800 144.00000 112.91300 1.000 105.74439 ? 20  LEU E HD21 1 
ATOM   22052 H HD22 . LEU E  2  44  ? 169.46300 143.55500 111.94200 1.000 106.09581 ? 20  LEU E HD22 1 
ATOM   22053 H HD23 . LEU E  2  44  ? 170.86500 142.81100 111.88500 1.000 105.94776 ? 20  LEU E HD23 1 
ATOM   22054 N N    . LYS E  2  45  ? 170.31700 142.80300 106.55600 1.000 125.24905 ? 21  LYS E N    1 
ATOM   22055 C CA   . LYS E  2  45  ? 169.50700 142.43400 105.40400 1.000 124.37691 ? 21  LYS E CA   1 
ATOM   22056 C C    . LYS E  2  45  ? 169.51400 140.92100 105.24100 1.000 122.82972 ? 21  LYS E C    1 
ATOM   22057 O O    . LYS E  2  45  ? 170.57600 140.29200 105.24200 1.000 121.87675 ? 21  LYS E O    1 
ATOM   22058 C CB   . LYS E  2  45  ? 170.03700 143.11000 104.14100 1.000 127.58319 ? 21  LYS E CB   1 
ATOM   22059 C CG   . LYS E  2  45  ? 169.26900 142.76000 102.87700 1.000 125.22334 ? 21  LYS E CG   1 
ATOM   22060 C CD   . LYS E  2  45  ? 169.57600 143.72700 101.74000 1.000 128.95721 ? 21  LYS E CD   1 
ATOM   22061 C CE   . LYS E  2  45  ? 171.03800 143.67400 101.31400 1.000 130.12194 ? 21  LYS E CE   1 
ATOM   22062 N NZ   . LYS E  2  45  ? 171.31500 144.59700 100.17900 1.000 126.53778 ? 21  LYS E NZ   1 
ATOM   22063 H H    . LYS E  2  45  ? 171.10800 143.07200 106.35600 1.000 124.12127 ? 21  LYS E H    1 
ATOM   22064 H HA   . LYS E  2  45  ? 168.59200 142.72400 105.54400 1.000 123.85625 ? 21  LYS E HA   1 
ATOM   22065 H HB2  . LYS E  2  45  ? 169.99200 144.07200 104.25900 1.000 124.53867 ? 21  LYS E HB2  1 
ATOM   22066 H HB3  . LYS E  2  45  ? 170.95900 142.83800 104.01100 1.000 124.69502 ? 21  LYS E HB3  1 
ATOM   22067 H HG2  . LYS E  2  45  ? 169.51800 141.86800 102.58800 1.000 124.48170 ? 21  LYS E HG2  1 
ATOM   22068 H HG3  . LYS E  2  45  ? 168.31700 142.79900 103.05900 1.000 124.22711 ? 21  LYS E HG3  1 
ATOM   22069 H HD2  . LYS E  2  45  ? 169.02900 143.49800 100.97200 1.000 124.81877 ? 21  LYS E HD2  1 
ATOM   22070 H HD3  . LYS E  2  45  ? 169.37900 144.63000 102.03100 1.000 124.71242 ? 21  LYS E HD3  1 
ATOM   22071 H HE2  . LYS E  2  45  ? 171.60400 143.94200 102.05400 1.000 125.06515 ? 21  LYS E HE2  1 
ATOM   22072 H HE3  . LYS E  2  45  ? 171.25800 142.77200 101.03300 1.000 124.79967 ? 21  LYS E HE3  1 
ATOM   22073 H HZ1  . LYS E  2  45  ? 172.17600 144.55700 99.95700  1.000 124.55497 ? 21  LYS E HZ1  1 
ATOM   22074 H HZ2  . LYS E  2  45  ? 170.82400 144.36600 99.47400  1.000 124.79119 ? 21  LYS E HZ2  1 
ATOM   22075 H HZ3  . LYS E  2  45  ? 171.11500 145.43300 100.41000 1.000 124.68114 ? 21  LYS E HZ3  1 
ATOM   22076 N N    . GLY E  2  46  ? 168.32900 140.33900 105.10200 1.000 123.09323 ? 22  GLY E N    1 
ATOM   22077 C CA   . GLY E  2  46  ? 168.22100 138.89400 105.03300 1.000 123.55332 ? 22  GLY E CA   1 
ATOM   22078 C C    . GLY E  2  46  ? 168.65000 138.20800 106.31100 1.000 125.36372 ? 22  GLY E C    1 
ATOM   22079 O O    . GLY E  2  46  ? 169.23900 137.12100 106.26000 1.000 123.84610 ? 22  GLY E O    1 
ATOM   22080 H H    . GLY E  2  46  ? 167.57900 140.75600 105.04400 1.000 122.45454 ? 22  GLY E H    1 
ATOM   22081 H HA2  . GLY E  2  46  ? 167.30000 138.64900 104.85200 1.000 122.25455 ? 22  GLY E HA2  1 
ATOM   22082 H HA3  . GLY E  2  46  ? 168.77300 138.56400 104.30700 1.000 122.42171 ? 22  GLY E HA3  1 
ATOM   22083 N N    . TYR E  2  47  ? 168.36900 138.81900 107.45700 1.000 103.80982 ? 23  TYR E N    1 
ATOM   22084 C CA   . TYR E  2  47  ? 168.66900 138.25400 108.76600 1.000 97.42599  ? 23  TYR E CA   1 
ATOM   22085 C C    . TYR E  2  47  ? 167.36000 137.80300 109.39400 1.000 99.69728  ? 23  TYR E C    1 
ATOM   22086 O O    . TYR E  2  47  ? 166.41500 138.59200 109.49600 1.000 101.01152 ? 23  TYR E O    1 
ATOM   22087 C CB   . TYR E  2  47  ? 169.37300 139.27900 109.65400 1.000 95.85910  ? 23  TYR E CB   1 
ATOM   22088 C CG   . TYR E  2  47  ? 169.75500 138.76100 111.02100 1.000 93.30371  ? 23  TYR E CG   1 
ATOM   22089 C CD1  . TYR E  2  47  ? 168.85100 138.78500 112.07000 1.000 93.68999  ? 23  TYR E CD1  1 
ATOM   22090 C CD2  . TYR E  2  47  ? 171.02300 138.25800 111.26400 1.000 91.58855  ? 23  TYR E CD2  1 
ATOM   22091 C CE1  . TYR E  2  47  ? 169.19100 138.31400 113.31200 1.000 93.05979  ? 23  TYR E CE1  1 
ATOM   22092 C CE2  . TYR E  2  47  ? 171.37300 137.78800 112.50900 1.000 91.97035  ? 23  TYR E CE2  1 
ATOM   22093 C CZ   . TYR E  2  47  ? 170.45300 137.82100 113.52900 1.000 95.27829  ? 23  TYR E CZ   1 
ATOM   22094 O OH   . TYR E  2  47  ? 170.79200 137.35400 114.77600 1.000 103.75379 ? 23  TYR E OH   1 
ATOM   22095 H H    . TYR E  2  47  ? 167.99500 139.59200 107.50200 1.000 100.34498 ? 23  TYR E H    1 
ATOM   22096 H HA   . TYR E  2  47  ? 169.24800 137.48200 108.67300 1.000 99.13993  ? 23  TYR E HA   1 
ATOM   22097 H HB2  . TYR E  2  47  ? 170.18600 139.57000 109.21200 1.000 99.00151  ? 23  TYR E HB2  1 
ATOM   22098 H HB3  . TYR E  2  47  ? 168.78100 140.03700 109.78300 1.000 99.23338  ? 23  TYR E HB3  1 
ATOM   22099 H HD1  . TYR E  2  47  ? 167.99400 139.11800 111.92600 1.000 98.62163  ? 23  TYR E HD1  1 
ATOM   22100 H HD2  . TYR E  2  47  ? 171.64600 138.23600 110.57400 1.000 98.08653  ? 23  TYR E HD2  1 
ATOM   22101 H HE1  . TYR E  2  47  ? 168.57300 138.33600 114.00600 1.000 98.62256  ? 23  TYR E HE1  1 
ATOM   22102 H HE2  . TYR E  2  47  ? 172.22700 137.45200 112.65900 1.000 98.10083  ? 23  TYR E HE2  1 
ATOM   22103 H HH   . TYR E  2  47  ? 171.59300 137.10300 114.78000 1.000 99.25259  ? 23  TYR E HH   1 
ATOM   22104 N N    . ASP E  2  48  ? 167.31000 136.54400 109.81900 1.000 106.05412 ? 24  ASP E N    1 
ATOM   22105 C CA   . ASP E  2  48  ? 166.09900 135.94500 110.37300 1.000 103.13558 ? 24  ASP E CA   1 
ATOM   22106 C C    . ASP E  2  48  ? 166.25100 135.87500 111.88800 1.000 98.74330  ? 24  ASP E C    1 
ATOM   22107 O O    . ASP E  2  48  ? 167.01400 135.05900 112.41100 1.000 101.55858 ? 24  ASP E O    1 
ATOM   22108 C CB   . ASP E  2  48  ? 165.85700 134.56900 109.76500 1.000 102.28099 ? 24  ASP E CB   1 
ATOM   22109 C CG   . ASP E  2  48  ? 164.39400 134.19500 109.74100 1.000 108.33942 ? 24  ASP E CG   1 
ATOM   22110 O OD1  . ASP E  2  48  ? 163.65600 134.62300 110.65100 1.000 109.79160 ? 24  ASP E OD1  1 
ATOM   22111 O OD2  . ASP E  2  48  ? 163.98000 133.47100 108.81300 1.000 109.28409 ? 24  ASP E OD2  1 
ATOM   22112 H H    . ASP E  2  48  ? 167.98000 136.00600 109.79800 1.000 104.18192 ? 24  ASP E H    1 
ATOM   22113 H HA   . ASP E  2  48  ? 165.33200 136.50200 110.17100 1.000 104.78738 ? 24  ASP E HA   1 
ATOM   22114 H HB2  . ASP E  2  48  ? 166.18400 134.56400 108.85200 1.000 104.66670 ? 24  ASP E HB2  1 
ATOM   22115 H HB3  . ASP E  2  48  ? 166.32800 133.90300 110.28900 1.000 104.94320 ? 24  ASP E HB3  1 
ATOM   22116 N N    . ILE E  2  49  ? 165.51800 136.73900 112.59300 1.000 91.84492  ? 25  ILE E N    1 
ATOM   22117 C CA   . ILE E  2  49  ? 165.57100 136.75900 114.04800 1.000 90.21425  ? 25  ILE E CA   1 
ATOM   22118 C C    . ILE E  2  49  ? 164.99400 135.48300 114.64300 1.000 97.36721  ? 25  ILE E C    1 
ATOM   22119 O O    . ILE E  2  49  ? 165.29600 135.14900 115.79300 1.000 99.29579  ? 25  ILE E O    1 
ATOM   22120 C CB   . ILE E  2  49  ? 164.83000 138.00100 114.58700 1.000 88.24546  ? 25  ILE E CB   1 
ATOM   22121 C CG1  . ILE E  2  49  ? 165.41000 139.27600 113.97200 1.000 102.82772 ? 25  ILE E CG1  1 
ATOM   22122 C CG2  . ILE E  2  49  ? 164.92000 138.08500 116.10700 1.000 90.25049  ? 25  ILE E CG2  1 
ATOM   22123 C CD1  . ILE E  2  49  ? 164.51600 139.92200 112.93800 1.000 105.64354 ? 25  ILE E CD1  1 
ATOM   22124 H H    . ILE E  2  49  ? 164.98100 137.31400 112.24900 1.000 98.22463  ? 25  ILE E H    1 
ATOM   22125 H HA   . ILE E  2  49  ? 166.49800 136.82300 114.32700 1.000 97.29928  ? 25  ILE E HA   1 
ATOM   22126 H HB   . ILE E  2  49  ? 163.89500 137.93500 114.33600 1.000 96.77691  ? 25  ILE E HB   1 
ATOM   22127 H HG12 . ILE E  2  49  ? 165.56100 139.92900 114.67300 1.000 97.71008  ? 25  ILE E HG12 1 
ATOM   22128 H HG13 . ILE E  2  49  ? 166.25300 139.06500 113.54200 1.000 99.72361  ? 25  ILE E HG13 1 
ATOM   22129 H HG21 . ILE E  2  49  ? 164.53100 138.92300 116.40200 1.000 96.53942  ? 25  ILE E HG21 1 
ATOM   22130 H HG22 . ILE E  2  49  ? 164.42900 137.35200 116.50800 1.000 97.51726  ? 25  ILE E HG22 1 
ATOM   22131 H HG23 . ILE E  2  49  ? 165.85200 138.04500 116.37000 1.000 98.21719  ? 25  ILE E HG23 1 
ATOM   22132 H HD11 . ILE E  2  49  ? 164.91700 140.75900 112.65900 1.000 98.17351  ? 25  ILE E HD11 1 
ATOM   22133 H HD12 . ILE E  2  49  ? 164.42500 139.33100 112.17500 1.000 99.20247  ? 25  ILE E HD12 1 
ATOM   22134 H HD13 . ILE E  2  49  ? 163.64600 140.08800 113.33400 1.000 98.51268  ? 25  ILE E HD13 1 
ATOM   22135 N N    . ARG E  2  50  ? 164.17400 134.75200 113.88700 1.000 102.19989 ? 26  ARG E N    1 
ATOM   22136 C CA   . ARG E  2  50  ? 163.48800 133.58900 114.43300 1.000 102.90878 ? 26  ARG E CA   1 
ATOM   22137 C C    . ARG E  2  50  ? 164.42300 132.40200 114.63600 1.000 101.12709 ? 26  ARG E C    1 
ATOM   22138 O O    . ARG E  2  50  ? 164.18400 131.58400 115.53100 1.000 99.57297  ? 26  ARG E O    1 
ATOM   22139 C CB   . ARG E  2  50  ? 162.33100 133.19600 113.51400 1.000 100.16865 ? 26  ARG E CB   1 
ATOM   22140 C CG   . ARG E  2  50  ? 161.26400 134.27500 113.37100 1.000 95.50926  ? 26  ARG E CG   1 
ATOM   22141 C CD   . ARG E  2  50  ? 160.28400 133.97200 112.25000 1.000 97.05722  ? 26  ARG E CD   1 
ATOM   22142 N NE   . ARG E  2  50  ? 160.93300 133.94400 110.94400 1.000 102.66382 ? 26  ARG E NE   1 
ATOM   22143 C CZ   . ARG E  2  50  ? 160.29400 133.87500 109.78400 1.000 100.62895 ? 26  ARG E CZ   1 
ATOM   22144 N NH1  . ARG E  2  50  ? 158.97300 133.84800 109.71800 1.000 97.71695  ? 26  ARG E NH1  1 
ATOM   22145 N NH2  . ARG E  2  50  ? 161.00000 133.83500 108.65800 1.000 101.18017 ? 26  ARG E NH2  1 
ATOM   22146 H H    . ARG E  2  50  ? 163.99600 134.90800 113.06000 1.000 100.43530 ? 26  ARG E H    1 
ATOM   22147 H HA   . ARG E  2  50  ? 163.11400 133.82400 115.29700 1.000 101.15202 ? 26  ARG E HA   1 
ATOM   22148 H HB2  . ARG E  2  50  ? 162.68700 133.00500 112.63300 1.000 100.83383 ? 26  ARG E HB2  1 
ATOM   22149 H HB3  . ARG E  2  50  ? 161.90200 132.40400 113.87400 1.000 101.35396 ? 26  ARG E HB3  1 
ATOM   22150 H HG2  . ARG E  2  50  ? 160.76100 134.33600 114.19900 1.000 100.08779 ? 26  ARG E HG2  1 
ATOM   22151 H HG3  . ARG E  2  50  ? 161.68700 135.12600 113.17700 1.000 100.04713 ? 26  ARG E HG3  1 
ATOM   22152 H HD2  . ARG E  2  50  ? 159.88100 133.10400 112.40700 1.000 100.71917 ? 26  ARG E HD2  1 
ATOM   22153 H HD3  . ARG E  2  50  ? 159.60000 134.66000 112.23100 1.000 99.99117  ? 26  ARG E HD3  1 
ATOM   22154 H HE   . ARG E  2  50  ? 161.78400 134.06000 110.92200 1.000 101.57159 ? 26  ARG E HE   1 
ATOM   22155 H HH11 . ARG E  2  50  ? 158.49800 133.87200 110.43300 1.000 100.31856 ? 26  ARG E HH11 1 
ATOM   22156 H HH12 . ARG E  2  50  ? 158.58600 133.80400 108.95100 1.000 100.64727 ? 26  ARG E HH12 1 
ATOM   22157 H HH21 . ARG E  2  50  ? 161.85900 133.85300 108.68800 1.000 101.32157 ? 26  ARG E HH21 1 
ATOM   22158 H HH22 . ARG E  2  50  ? 160.59700 133.79200 107.89900 1.000 101.57323 ? 26  ARG E HH22 1 
ATOM   22159 N N    . LEU E  2  51  ? 165.47800 132.28800 113.83400 1.000 93.96747  ? 27  LEU E N    1 
ATOM   22160 C CA   . LEU E  2  51  ? 166.41300 131.17300 113.91100 1.000 91.28575  ? 27  LEU E CA   1 
ATOM   22161 C C    . LEU E  2  51  ? 167.64900 131.58500 114.69700 1.000 98.74947  ? 27  LEU E C    1 
ATOM   22162 O O    . LEU E  2  51  ? 168.20000 132.66600 114.47400 1.000 109.41813 ? 27  LEU E O    1 
ATOM   22163 C CB   . LEU E  2  51  ? 166.82600 130.70000 112.51500 1.000 99.35092  ? 27  LEU E CB   1 
ATOM   22164 C CG   . LEU E  2  51  ? 165.78100 130.12400 111.55000 1.000 99.26565  ? 27  LEU E CG   1 
ATOM   22165 C CD1  . LEU E  2  51  ? 164.69700 129.34300 112.27300 1.000 105.93529 ? 27  LEU E CD1  1 
ATOM   22166 C CD2  . LEU E  2  51  ? 165.17600 131.21600 110.69900 1.000 103.74884 ? 27  LEU E CD2  1 
ATOM   22167 H H    . LEU E  2  51  ? 165.67900 132.86000 113.22400 1.000 101.42837 ? 27  LEU E H    1 
ATOM   22168 H HA   . LEU E  2  51  ? 166.00300 130.43100 114.38100 1.000 101.02344 ? 27  LEU E HA   1 
ATOM   22169 H HB2  . LEU E  2  51  ? 167.22900 131.45600 112.06100 1.000 102.42228 ? 27  LEU E HB2  1 
ATOM   22170 H HB3  . LEU E  2  51  ? 167.50000 130.01200 112.62800 1.000 102.97022 ? 27  LEU E HB3  1 
ATOM   22171 H HG   . LEU E  2  51  ? 166.22900 129.50700 110.95100 1.000 102.42481 ? 27  LEU E HG   1 
ATOM   22172 H HD11 . LEU E  2  51  ? 164.15900 128.86900 111.61900 1.000 103.10159 ? 27  LEU E HD11 1 
ATOM   22173 H HD12 . LEU E  2  51  ? 165.11600 128.71000 112.87600 1.000 102.75760 ? 27  LEU E HD12 1 
ATOM   22174 H HD13 . LEU E  2  51  ? 164.14200 129.96000 112.77500 1.000 102.67332 ? 27  LEU E HD13 1 
ATOM   22175 H HD21 . LEU E  2  51  ? 164.49000 130.82900 110.13300 1.000 103.94014 ? 27  LEU E HD21 1 
ATOM   22176 H HD22 . LEU E  2  51  ? 164.78700 131.89000 111.27700 1.000 102.85067 ? 27  LEU E HD22 1 
ATOM   22177 H HD23 . LEU E  2  51  ? 165.87200 131.61000 110.15000 1.000 102.73068 ? 27  LEU E HD23 1 
ATOM   22178 N N    . ARG E  2  52  ? 168.08500 130.71600 115.60900 1.000 97.71132  ? 28  ARG E N    1 
ATOM   22179 C CA   . ARG E  2  52  ? 169.28400 130.96100 116.39100 1.000 97.41325  ? 28  ARG E CA   1 
ATOM   22180 C C    . ARG E  2  52  ? 170.51700 130.80000 115.50800 1.000 95.50848  ? 28  ARG E C    1 
ATOM   22181 O O    . ARG E  2  52  ? 170.42800 130.28700 114.39100 1.000 97.23048  ? 28  ARG E O    1 
ATOM   22182 C CB   . ARG E  2  52  ? 169.34500 130.00400 117.58300 1.000 87.47552  ? 28  ARG E CB   1 
ATOM   22183 C CG   . ARG E  2  52  ? 169.38400 128.52600 117.21300 1.000 83.51738  ? 28  ARG E CG   1 
ATOM   22184 C CD   . ARG E  2  52  ? 169.73600 127.66200 118.40200 1.000 86.11854  ? 28  ARG E CD   1 
ATOM   22185 N NE   . ARG E  2  52  ? 169.97700 126.27900 118.00900 1.000 90.45690  ? 28  ARG E NE   1 
ATOM   22186 C CZ   . ARG E  2  52  ? 171.10300 125.82900 117.47100 1.000 92.48393  ? 28  ARG E CZ   1 
ATOM   22187 N NH1  . ARG E  2  52  ? 172.12500 126.63200 117.22400 1.000 94.49720  ? 28  ARG E NH1  1 
ATOM   22188 N NH2  . ARG E  2  52  ? 171.20700 124.53900 117.17100 1.000 90.81753  ? 28  ARG E NH2  1 
ATOM   22189 H H    . ARG E  2  52  ? 167.69700 129.97000 115.78800 1.000 95.56448  ? 28  ARG E H    1 
ATOM   22190 H HA   . ARG E  2  52  ? 169.25500 131.86900 116.72900 1.000 95.41936  ? 28  ARG E HA   1 
ATOM   22191 H HB2  . ARG E  2  52  ? 170.14200 130.19600 118.09900 1.000 94.37754  ? 28  ARG E HB2  1 
ATOM   22192 H HB3  . ARG E  2  52  ? 168.56000 130.14900 118.13500 1.000 93.76439  ? 28  ARG E HB3  1 
ATOM   22193 H HG2  . ARG E  2  52  ? 168.51000 128.25300 116.89500 1.000 93.64548  ? 28  ARG E HG2  1 
ATOM   22194 H HG3  . ARG E  2  52  ? 170.05200 128.36600 116.53000 1.000 94.53514  ? 28  ARG E HG3  1 
ATOM   22195 H HD2  . ARG E  2  52  ? 170.53800 128.00600 118.82700 1.000 94.64145  ? 28  ARG E HD2  1 
ATOM   22196 H HD3  . ARG E  2  52  ? 168.99800 127.67000 119.03100 1.000 94.36095  ? 28  ARG E HD3  1 
ATOM   22197 H HE   . ARG E  2  52  ? 169.34000 125.71400 118.13000 1.000 94.97246  ? 28  ARG E HE   1 
ATOM   22198 H HH11 . ARG E  2  52  ? 172.08000 127.47000 117.41000 1.000 94.75415  ? 28  ARG E HH11 1 
ATOM   22199 H HH12 . ARG E  2  52  ? 172.84300 126.31200 116.87400 1.000 94.66195  ? 28  ARG E HH12 1 
ATOM   22200 H HH21 . ARG E  2  52  ? 170.55000 124.00600 117.32500 1.000 94.39729  ? 28  ARG E HH21 1 
ATOM   22201 H HH22 . ARG E  2  52  ? 171.93200 124.23600 116.82100 1.000 94.51435  ? 28  ARG E HH22 1 
ATOM   22202 N N    . PRO E  2  53  ? 171.68500 131.25100 115.97000 1.000 93.48806  ? 29  PRO E N    1 
ATOM   22203 C CA   . PRO E  2  53  ? 172.91700 130.96500 115.22900 1.000 96.98026  ? 29  PRO E CA   1 
ATOM   22204 C C    . PRO E  2  53  ? 173.11900 129.46800 115.05700 1.000 103.47445 ? 29  PRO E C    1 
ATOM   22205 O O    . PRO E  2  53  ? 172.90900 128.68400 115.98400 1.000 102.30167 ? 29  PRO E O    1 
ATOM   22206 C CB   . PRO E  2  53  ? 174.01000 131.58300 116.10400 1.000 96.95486  ? 29  PRO E CB   1 
ATOM   22207 C CG   . PRO E  2  53  ? 173.33200 132.62600 116.88600 1.000 96.93304  ? 29  PRO E CG   1 
ATOM   22208 C CD   . PRO E  2  53  ? 171.92700 132.16600 117.09700 1.000 95.97571  ? 29  PRO E CD   1 
ATOM   22209 H HA   . PRO E  2  53  ? 172.90500 131.39900 114.36100 1.000 97.97540  ? 29  PRO E HA   1 
ATOM   22210 H HB2  . PRO E  2  53  ? 174.38500 130.90600 116.68900 1.000 98.00413  ? 29  PRO E HB2  1 
ATOM   22211 H HB3  . PRO E  2  53  ? 174.69800 131.97000 115.54000 1.000 98.34002  ? 29  PRO E HB3  1 
ATOM   22212 H HG2  . PRO E  2  53  ? 173.78300 132.73300 117.73900 1.000 98.25022  ? 29  PRO E HG2  1 
ATOM   22213 H HG3  . PRO E  2  53  ? 173.34700 133.46000 116.39200 1.000 99.11154  ? 29  PRO E HG3  1 
ATOM   22214 H HD2  . PRO E  2  53  ? 171.84700 131.70400 117.94500 1.000 98.05746  ? 29  PRO E HD2  1 
ATOM   22215 H HD3  . PRO E  2  53  ? 171.32300 132.92000 117.03700 1.000 98.31858  ? 29  PRO E HD3  1 
ATOM   22216 N N    . ASP E  2  54  ? 173.54600 129.08100 113.85600 1.000 114.57709 ? 30  ASP E N    1 
ATOM   22217 C CA   . ASP E  2  54  ? 173.75500 127.67500 113.51400 1.000 109.36660 ? 30  ASP E CA   1 
ATOM   22218 C C    . ASP E  2  54  ? 172.49700 126.85300 113.77900 1.000 109.81289 ? 30  ASP E C    1 
ATOM   22219 O O    . ASP E  2  54  ? 172.54800 125.77500 114.37100 1.000 120.99660 ? 30  ASP E O    1 
ATOM   22220 C CB   . ASP E  2  54  ? 174.94900 127.10100 114.27300 1.000 111.77573 ? 30  ASP E CB   1 
ATOM   22221 C CG   . ASP E  2  54  ? 176.25300 127.76800 113.89300 1.000 120.27327 ? 30  ASP E CG   1 
ATOM   22222 O OD1  . ASP E  2  54  ? 176.44400 128.94900 114.24700 1.000 119.64410 ? 30  ASP E OD1  1 
ATOM   22223 O OD2  . ASP E  2  54  ? 177.08700 127.11000 113.23700 1.000 119.03028 ? 30  ASP E OD2  1 
ATOM   22224 H H    . ASP E  2  54  ? 173.72400 129.62400 113.21400 1.000 112.97195 ? 30  ASP E H    1 
ATOM   22225 H HA   . ASP E  2  54  ? 173.95200 127.61400 112.56700 1.000 113.12665 ? 30  ASP E HA   1 
ATOM   22226 H HB2  . ASP E  2  54  ? 174.81400 127.22500 115.22600 1.000 112.63220 ? 30  ASP E HB2  1 
ATOM   22227 H HB3  . ASP E  2  54  ? 175.02700 126.15600 114.07000 1.000 112.84124 ? 30  ASP E HB3  1 
ATOM   22228 N N    . PHE E  2  55  ? 171.35500 127.37600 113.34100 1.000 102.85359 ? 31  PHE E N    1 
ATOM   22229 C CA   . PHE E  2  55  ? 170.09200 126.67700 113.53300 1.000 102.66408 ? 31  PHE E CA   1 
ATOM   22230 C C    . PHE E  2  55  ? 170.13100 125.32100 112.84300 1.000 104.28756 ? 31  PHE E C    1 
ATOM   22231 O O    . PHE E  2  55  ? 170.70000 125.17300 111.75900 1.000 107.66114 ? 31  PHE E O    1 
ATOM   22232 C CB   . PHE E  2  55  ? 168.94000 127.51900 112.98900 1.000 106.27871 ? 31  PHE E CB   1 
ATOM   22233 C CG   . PHE E  2  55  ? 167.58200 126.95200 113.28100 1.000 108.45469 ? 31  PHE E CG   1 
ATOM   22234 C CD1  . PHE E  2  55  ? 166.97200 127.17700 114.50100 1.000 107.47676 ? 31  PHE E CD1  1 
ATOM   22235 C CD2  . PHE E  2  55  ? 166.91200 126.20200 112.33200 1.000 108.78644 ? 31  PHE E CD2  1 
ATOM   22236 C CE1  . PHE E  2  55  ? 165.72300 126.66000 114.77200 1.000 101.85166 ? 31  PHE E CE1  1 
ATOM   22237 C CE2  . PHE E  2  55  ? 165.66300 125.68300 112.59900 1.000 105.55414 ? 31  PHE E CE2  1 
ATOM   22238 C CZ   . PHE E  2  55  ? 165.06800 125.91300 113.81900 1.000 103.53545 ? 31  PHE E CZ   1 
ATOM   22239 H H    . PHE E  2  55  ? 171.28600 128.12800 112.93000 1.000 105.52804 ? 31  PHE E H    1 
ATOM   22240 H HA   . PHE E  2  55  ? 169.94600 126.53400 114.48100 1.000 105.02722 ? 31  PHE E HA   1 
ATOM   22241 H HB2  . PHE E  2  55  ? 168.98500 128.40000 113.39300 1.000 106.78837 ? 31  PHE E HB2  1 
ATOM   22242 H HB3  . PHE E  2  55  ? 169.03200 127.59400 112.02700 1.000 106.16662 ? 31  PHE E HB3  1 
ATOM   22243 H HD1  . PHE E  2  55  ? 167.41000 127.68100 115.14700 1.000 105.64230 ? 31  PHE E HD1  1 
ATOM   22244 H HD2  . PHE E  2  55  ? 167.31000 126.04400 111.50600 1.000 106.60839 ? 31  PHE E HD2  1 
ATOM   22245 H HE1  . PHE E  2  55  ? 165.32200 126.81600 115.59600 1.000 104.67725 ? 31  PHE E HE1  1 
ATOM   22246 H HE2  . PHE E  2  55  ? 165.22000 125.17900 111.95700 1.000 105.72864 ? 31  PHE E HE2  1 
ATOM   22247 H HZ   . PHE E  2  55  ? 164.22600 125.56300 113.99900 1.000 105.64217 ? 31  PHE E HZ   1 
ATOM   22248 N N    . GLY E  2  56  ? 169.52800 124.32500 113.48200 1.000 108.03801 ? 32  GLY E N    1 
ATOM   22249 C CA   . GLY E  2  56  ? 169.61200 122.96800 112.96900 1.000 107.28346 ? 32  GLY E CA   1 
ATOM   22250 C C    . GLY E  2  56  ? 171.03300 122.45400 112.92700 1.000 109.40211 ? 32  GLY E C    1 
ATOM   22251 O O    . GLY E  2  56  ? 171.40400 121.72400 112.00000 1.000 115.78939 ? 32  GLY E O    1 
ATOM   22252 H H    . GLY E  2  56  ? 169.07200 124.40800 114.20700 1.000 109.22743 ? 32  GLY E H    1 
ATOM   22253 H HA2  . GLY E  2  56  ? 169.09000 122.37600 113.53300 1.000 109.23148 ? 32  GLY E HA2  1 
ATOM   22254 H HA3  . GLY E  2  56  ? 169.24700 122.93800 112.07000 1.000 109.77236 ? 32  GLY E HA3  1 
ATOM   22255 N N    . GLY E  2  57  ? 171.83900 122.82200 113.91700 1.000 102.38548 ? 33  GLY E N    1 
ATOM   22256 C CA   . GLY E  2  57  ? 173.22900 122.44600 113.96300 1.000 100.59255 ? 33  GLY E CA   1 
ATOM   22257 C C    . GLY E  2  57  ? 173.69700 122.30900 115.39800 1.000 107.61403 ? 33  GLY E C    1 
ATOM   22258 O O    . GLY E  2  57  ? 172.88800 122.09500 116.30600 1.000 107.32304 ? 33  GLY E O    1 
ATOM   22259 H H    . GLY E  2  57  ? 171.59000 123.30200 114.58600 1.000 104.89195 ? 33  GLY E H    1 
ATOM   22260 H HA2  . GLY E  2  57  ? 173.36300 121.59800 113.51100 1.000 104.20201 ? 33  GLY E HA2  1 
ATOM   22261 H HA3  . GLY E  2  57  ? 173.73500 123.13100 113.50400 1.000 103.48015 ? 33  GLY E HA3  1 
ATOM   22262 N N    . PRO E  2  58  ? 174.99900 122.42700 115.64300 1.000 107.95859 ? 34  PRO E N    1 
ATOM   22263 C CA   . PRO E  2  58  ? 175.50100 122.28800 117.01100 1.000 101.28743 ? 34  PRO E CA   1 
ATOM   22264 C C    . PRO E  2  58  ? 175.00300 123.42100 117.88800 1.000 94.29577  ? 34  PRO E C    1 
ATOM   22265 O O    . PRO E  2  58  ? 174.65700 124.49800 117.38100 1.000 99.31171  ? 34  PRO E O    1 
ATOM   22266 C CB   . PRO E  2  58  ? 177.02600 122.34000 116.83800 1.000 99.62909  ? 34  PRO E CB   1 
ATOM   22267 C CG   . PRO E  2  58  ? 177.23500 123.07500 115.58000 1.000 101.01562 ? 34  PRO E CG   1 
ATOM   22268 C CD   . PRO E  2  58  ? 176.09200 122.70200 114.69300 1.000 101.25810 ? 34  PRO E CD   1 
ATOM   22269 H HA   . PRO E  2  58  ? 175.23600 121.42800 117.36900 1.000 100.16836 ? 34  PRO E HA   1 
ATOM   22270 H HB2  . PRO E  2  58  ? 177.42400 122.81500 117.58500 1.000 100.08423 ? 34  PRO E HB2  1 
ATOM   22271 H HB3  . PRO E  2  58  ? 177.37800 121.43900 116.77400 1.000 99.95607  ? 34  PRO E HB3  1 
ATOM   22272 H HG2  . PRO E  2  58  ? 177.23000 124.02900 115.75700 1.000 100.23022 ? 34  PRO E HG2  1 
ATOM   22273 H HG3  . PRO E  2  58  ? 178.07700 122.80700 115.18000 1.000 100.15241 ? 34  PRO E HG3  1 
ATOM   22274 H HD2  . PRO E  2  58  ? 175.87300 123.45100 114.11800 1.000 100.04181 ? 34  PRO E HD2  1 
ATOM   22275 H HD3  . PRO E  2  58  ? 176.30500 121.90600 114.18000 1.000 100.32603 ? 34  PRO E HD3  1 
ATOM   22276 N N    . PRO E  2  59  ? 174.93200 123.22000 119.20300 1.000 88.13437  ? 35  PRO E N    1 
ATOM   22277 C CA   . PRO E  2  59  ? 174.44200 124.29000 120.07700 1.000 90.38064  ? 35  PRO E CA   1 
ATOM   22278 C C    . PRO E  2  59  ? 175.35400 125.50500 120.04400 1.000 92.43312  ? 35  PRO E C    1 
ATOM   22279 O O    . PRO E  2  59  ? 176.56700 125.39600 119.85400 1.000 97.06708  ? 35  PRO E O    1 
ATOM   22280 C CB   . PRO E  2  59  ? 174.42600 123.63700 121.46300 1.000 91.13115  ? 35  PRO E CB   1 
ATOM   22281 C CG   . PRO E  2  59  ? 175.41600 122.54400 121.37700 1.000 94.52649  ? 35  PRO E CG   1 
ATOM   22282 C CD   . PRO E  2  59  ? 175.34700 122.03600 119.97300 1.000 96.10387  ? 35  PRO E CD   1 
ATOM   22283 H HA   . PRO E  2  59  ? 173.54100 124.55000 119.82800 1.000 93.99305  ? 35  PRO E HA   1 
ATOM   22284 H HB2  . PRO E  2  59  ? 174.68900 124.28700 122.13400 1.000 93.62729  ? 35  PRO E HB2  1 
ATOM   22285 H HB3  . PRO E  2  59  ? 173.54200 123.28700 121.65000 1.000 93.88705  ? 35  PRO E HB3  1 
ATOM   22286 H HG2  . PRO E  2  59  ? 176.30100 122.89200 121.56900 1.000 94.68235  ? 35  PRO E HG2  1 
ATOM   22287 H HG3  . PRO E  2  59  ? 175.18200 121.84400 122.00500 1.000 93.88713  ? 35  PRO E HG3  1 
ATOM   22288 H HD2  . PRO E  2  59  ? 176.22000 121.73000 119.68100 1.000 94.71765  ? 35  PRO E HD2  1 
ATOM   22289 H HD3  . PRO E  2  59  ? 174.68100 121.33400 119.90000 1.000 95.06536  ? 35  PRO E HD3  1 
ATOM   22290 N N    . VAL E  2  60  ? 174.75100 126.67300 120.22900 1.000 85.39713  ? 36  VAL E N    1 
ATOM   22291 C CA   . VAL E  2  60  ? 175.49000 127.92800 120.29500 1.000 87.40546  ? 36  VAL E CA   1 
ATOM   22292 C C    . VAL E  2  60  ? 175.94600 128.14200 121.73000 1.000 95.60019  ? 36  VAL E C    1 
ATOM   22293 O O    . VAL E  2  60  ? 175.14500 128.06300 122.66800 1.000 97.67547  ? 36  VAL E O    1 
ATOM   22294 C CB   . VAL E  2  60  ? 174.63300 129.10600 119.79400 1.000 88.26417  ? 36  VAL E CB   1 
ATOM   22295 C CG1  . VAL E  2  60  ? 173.43600 129.36200 120.69900 1.000 91.98307  ? 36  VAL E CG1  1 
ATOM   22296 C CG2  . VAL E  2  60  ? 175.47700 130.36000 119.67400 1.000 93.91544  ? 36  VAL E CG2  1 
ATOM   22297 H H    . VAL E  2  60  ? 173.90200 126.75900 120.31300 1.000 93.12618  ? 36  VAL E H    1 
ATOM   22298 H HA   . VAL E  2  60  ? 176.27700 127.86900 119.73300 1.000 92.45462  ? 36  VAL E HA   1 
ATOM   22299 H HB   . VAL E  2  60  ? 174.29500 128.89000 118.91000 1.000 92.08852  ? 36  VAL E HB   1 
ATOM   22300 H HG11 . VAL E  2  60  ? 172.81300 129.94200 120.23300 1.000 93.57805  ? 36  VAL E HG11 1 
ATOM   22301 H HG12 . VAL E  2  60  ? 172.99900 128.52500 120.91700 1.000 94.04177  ? 36  VAL E HG12 1 
ATOM   22302 H HG13 . VAL E  2  60  ? 173.73800 129.79700 121.51200 1.000 92.34321  ? 36  VAL E HG13 1 
ATOM   22303 H HG21 . VAL E  2  60  ? 174.94800 131.05500 119.25200 1.000 93.80702  ? 36  VAL E HG21 1 
ATOM   22304 H HG22 . VAL E  2  60  ? 175.74800 130.64700 120.56000 1.000 93.02709  ? 36  VAL E HG22 1 
ATOM   22305 H HG23 . VAL E  2  60  ? 176.25800 130.16700 119.13400 1.000 93.46367  ? 36  VAL E HG23 1 
ATOM   22306 N N    . ALA E  2  61  ? 177.24100 128.39200 121.90500 1.000 99.90463  ? 37  ALA E N    1 
ATOM   22307 C CA   . ALA E  2  61  ? 177.83400 128.55500 123.22600 1.000 98.79770  ? 37  ALA E CA   1 
ATOM   22308 C C    . ALA E  2  61  ? 177.73700 130.01800 123.63400 1.000 95.05045  ? 37  ALA E C    1 
ATOM   22309 O O    . ALA E  2  61  ? 178.40600 130.87900 123.05400 1.000 99.97884  ? 37  ALA E O    1 
ATOM   22310 C CB   . ALA E  2  61  ? 179.28300 128.07800 123.22500 1.000 99.09806  ? 37  ALA E CB   1 
ATOM   22311 H H    . ALA E  2  61  ? 177.80500 128.47200 121.26100 1.000 97.25353  ? 37  ALA E H    1 
ATOM   22312 H HA   . ALA E  2  61  ? 177.34000 128.02900 123.87300 1.000 97.99764  ? 37  ALA E HA   1 
ATOM   22313 H HB1  . ALA E  2  61  ? 179.65400 128.19300 124.11400 1.000 97.70667  ? 37  ALA E HB1  1 
ATOM   22314 H HB2  . ALA E  2  61  ? 179.30600 127.14100 122.97400 1.000 97.11692  ? 37  ALA E HB2  1 
ATOM   22315 H HB3  . ALA E  2  61  ? 179.78800 128.60400 122.58500 1.000 98.54907  ? 37  ALA E HB3  1 
ATOM   22316 N N    . VAL E  2  62  ? 176.91400 130.29500 124.63800 1.000 81.36715  ? 38  VAL E N    1 
ATOM   22317 C CA   . VAL E  2  62  ? 176.66400 131.64900 125.11400 1.000 79.47308  ? 38  VAL E CA   1 
ATOM   22318 C C    . VAL E  2  62  ? 177.44500 131.83200 126.40600 1.000 86.62552  ? 38  VAL E C    1 
ATOM   22319 O O    . VAL E  2  62  ? 177.12800 131.21700 127.42800 1.000 89.42136  ? 38  VAL E O    1 
ATOM   22320 C CB   . VAL E  2  62  ? 175.16500 131.90300 125.32600 1.000 77.90334  ? 38  VAL E CB   1 
ATOM   22321 C CG1  . VAL E  2  62  ? 174.93700 133.28300 125.91300 1.000 81.97903  ? 38  VAL E CG1  1 
ATOM   22322 C CG2  . VAL E  2  62  ? 174.40300 131.75000 124.02200 1.000 83.72136  ? 38  VAL E CG2  1 
ATOM   22323 H H    . VAL E  2  62  ? 176.47200 129.69700 125.06900 1.000 87.25229  ? 38  VAL E H    1 
ATOM   22324 H HA   . VAL E  2  62  ? 176.99100 132.29200 124.46600 1.000 87.02614  ? 38  VAL E HA   1 
ATOM   22325 H HB   . VAL E  2  62  ? 174.81900 131.24900 125.95100 1.000 87.50830  ? 38  VAL E HB   1 
ATOM   22326 H HG11 . VAL E  2  62  ? 173.99800 133.50300 125.82600 1.000 87.44281  ? 38  VAL E HG11 1 
ATOM   22327 H HG12 . VAL E  2  62  ? 175.18200 133.27900 126.85000 1.000 87.28525  ? 38  VAL E HG12 1 
ATOM   22328 H HG13 . VAL E  2  62  ? 175.47500 133.92800 125.42800 1.000 86.50982  ? 38  VAL E HG13 1 
ATOM   22329 H HG21 . VAL E  2  62  ? 173.46000 131.90800 124.18700 1.000 87.13921  ? 38  VAL E HG21 1 
ATOM   22330 H HG22 . VAL E  2  62  ? 174.73400 132.39600 123.37900 1.000 87.26608  ? 38  VAL E HG22 1 
ATOM   22331 H HG23 . VAL E  2  62  ? 174.52800 130.85100 123.67900 1.000 87.75877  ? 38  VAL E HG23 1 
ATOM   22332 N N    . GLY E  2  63  ? 178.45700 132.69200 126.36800 1.000 97.24290  ? 39  GLY E N    1 
ATOM   22333 C CA   . GLY E  2  63  ? 179.23400 133.00200 127.55200 1.000 88.91684  ? 39  GLY E CA   1 
ATOM   22334 C C    . GLY E  2  63  ? 178.58500 134.13700 128.32400 1.000 85.91776  ? 39  GLY E C    1 
ATOM   22335 O O    . GLY E  2  63  ? 178.05700 135.07600 127.73700 1.000 97.67310  ? 39  GLY E O    1 
ATOM   22336 H H    . GLY E  2  63  ? 178.70300 133.11700 125.66500 1.000 93.52717  ? 39  GLY E H    1 
ATOM   22337 H HA2  . GLY E  2  63  ? 179.29600 132.21600 128.12100 1.000 92.35164  ? 39  GLY E HA2  1 
ATOM   22338 H HA3  . GLY E  2  63  ? 180.12600 133.27500 127.29100 1.000 91.58049  ? 39  GLY E HA3  1 
ATOM   22339 N N    . MET E  2  64  ? 178.61300 134.02600 129.65200 1.000 80.98658  ? 40  MET E N    1 
ATOM   22340 C CA   . MET E  2  64  ? 177.96600 134.98600 130.53000 1.000 78.59691  ? 40  MET E CA   1 
ATOM   22341 C C    . MET E  2  64  ? 178.96500 135.56600 131.51600 1.000 90.01433  ? 40  MET E C    1 
ATOM   22342 O O    . MET E  2  64  ? 179.95100 134.92600 131.89100 1.000 105.64359 ? 40  MET E O    1 
ATOM   22343 C CB   . MET E  2  64  ? 176.79600 134.36000 131.28800 1.000 84.03176  ? 40  MET E CB   1 
ATOM   22344 C CG   . MET E  2  64  ? 175.87500 133.55200 130.39200 1.000 100.34366 ? 40  MET E CG   1 
ATOM   22345 S SD   . MET E  2  64  ? 174.12300 133.77200 130.73700 1.000 118.52239 ? 40  MET E SD   1 
ATOM   22346 C CE   . MET E  2  64  ? 173.43700 133.02000 129.26800 1.000 88.45953  ? 40  MET E CE   1 
ATOM   22347 H H    . MET E  2  64  ? 179.00100 133.38500 130.07500 1.000 94.41289  ? 40  MET E H    1 
ATOM   22348 H HA   . MET E  2  64  ? 177.60700 135.71400 130.01100 1.000 93.42875  ? 40  MET E HA   1 
ATOM   22349 H HB2  . MET E  2  64  ? 177.13500 133.77800 131.98100 1.000 93.13020  ? 40  MET E HB2  1 
ATOM   22350 H HB3  . MET E  2  64  ? 176.27300 135.07300 131.68500 1.000 92.98387  ? 40  MET E HB3  1 
ATOM   22351 H HG2  . MET E  2  64  ? 176.02600 133.80000 129.46500 1.000 95.64905  ? 40  MET E HG2  1 
ATOM   22352 H HG3  . MET E  2  64  ? 176.07200 132.61000 130.51300 1.000 95.71699  ? 40  MET E HG3  1 
ATOM   22353 H HE1  . MET E  2  64  ? 172.51000 132.78400 129.42100 1.000 94.18304  ? 40  MET E HE1  1 
ATOM   22354 H HE2  . MET E  2  64  ? 173.50400 133.64800 128.53200 1.000 93.65793  ? 40  MET E HE2  1 
ATOM   22355 H HE3  . MET E  2  64  ? 173.95100 132.22600 129.06600 1.000 93.21683  ? 40  MET E HE3  1 
ATOM   22356 N N    . ASN E  2  65  ? 178.70100 136.80500 131.91600 1.000 95.73244  ? 41  ASN E N    1 
ATOM   22357 C CA   . ASN E  2  65  ? 179.62600 137.56300 132.74700 1.000 91.29823  ? 41  ASN E CA   1 
ATOM   22358 C C    . ASN E  2  65  ? 178.82600 138.63700 133.46500 1.000 98.78354  ? 41  ASN E C    1 
ATOM   22359 O O    . ASN E  2  65  ? 178.13400 139.42800 132.81700 1.000 104.54261 ? 41  ASN E O    1 
ATOM   22360 C CB   . ASN E  2  65  ? 180.72500 138.18400 131.89000 1.000 88.95480  ? 41  ASN E CB   1 
ATOM   22361 C CG   . ASN E  2  65  ? 181.56100 139.19000 132.64100 1.000 99.43082  ? 41  ASN E CG   1 
ATOM   22362 O OD1  . ASN E  2  65  ? 182.56700 138.83100 133.25000 1.000 106.29094 ? 41  ASN E OD1  1 
ATOM   22363 N ND2  . ASN E  2  65  ? 181.17300 140.45700 132.58400 1.000 107.75564 ? 41  ASN E ND2  1 
ATOM   22364 H H    . ASN E  2  65  ? 177.98300 137.23900 131.71700 1.000 99.65528  ? 41  ASN E H    1 
ATOM   22365 H HA   . ASN E  2  65  ? 180.01600 136.98100 133.42000 1.000 98.12819  ? 41  ASN E HA   1 
ATOM   22366 H HB2  . ASN E  2  65  ? 181.30500 137.48100 131.56300 1.000 97.71539  ? 41  ASN E HB2  1 
ATOM   22367 H HB3  . ASN E  2  65  ? 180.28900 138.63500 131.15300 1.000 97.93528  ? 41  ASN E HB3  1 
ATOM   22368 H HD21 . ASN E  2  65  ? 180.45500 140.67000 132.16500 1.000 100.89869 ? 41  ASN E HD21 1 
ATOM   22369 H HD22 . ASN E  2  65  ? 181.60100 141.05300 133.01900 1.000 100.40043 ? 41  ASN E HD22 1 
ATOM   22370 N N    . ILE E  2  66  ? 178.93200 138.67400 134.79500 1.000 86.63584  ? 42  ILE E N    1 
ATOM   22371 C CA   . ILE E  2  66  ? 178.10500 139.54700 135.61900 1.000 83.99567  ? 42  ILE E CA   1 
ATOM   22372 C C    . ILE E  2  66  ? 179.01300 140.50300 136.38300 1.000 90.12652  ? 42  ILE E C    1 
ATOM   22373 O O    . ILE E  2  66  ? 180.18700 140.21900 136.63800 1.000 88.32263  ? 42  ILE E O    1 
ATOM   22374 C CB   . ILE E  2  66  ? 177.20400 138.73400 136.57700 1.000 78.37260  ? 42  ILE E CB   1 
ATOM   22375 C CG1  . ILE E  2  66  ? 176.33800 137.75400 135.77200 1.000 84.00033  ? 42  ILE E CG1  1 
ATOM   22376 C CG2  . ILE E  2  66  ? 176.32900 139.66300 137.42100 1.000 82.57847  ? 42  ILE E CG2  1 
ATOM   22377 C CD1  . ILE E  2  66  ? 175.50200 136.81300 136.61700 1.000 89.79661  ? 42  ILE E CD1  1 
ATOM   22378 H H    . ILE E  2  66  ? 179.50300 138.20700 135.25300 1.000 89.52965  ? 42  ILE E H    1 
ATOM   22379 H HA   . ILE E  2  66  ? 177.53200 140.09200 135.06000 1.000 90.58885  ? 42  ILE E HA   1 
ATOM   22380 H HB   . ILE E  2  66  ? 177.77200 138.21900 137.16700 1.000 88.84937  ? 42  ILE E HB   1 
ATOM   22381 H HG12 . ILE E  2  66  ? 175.73200 138.26800 135.21400 1.000 89.96805  ? 42  ILE E HG12 1 
ATOM   22382 H HG13 . ILE E  2  66  ? 176.90600 137.19800 135.21200 1.000 89.46916  ? 42  ILE E HG13 1 
ATOM   22383 H HG21 . ILE E  2  66  ? 175.64700 139.15800 137.88500 1.000 88.77652  ? 42  ILE E HG21 1 
ATOM   22384 H HG22 . ILE E  2  66  ? 176.87700 140.11500 138.07600 1.000 88.40803  ? 42  ILE E HG22 1 
ATOM   22385 H HG23 . ILE E  2  66  ? 175.91500 140.31300 136.83700 1.000 90.05908  ? 42  ILE E HG23 1 
ATOM   22386 H HD11 . ILE E  2  66  ? 175.24800 136.04300 136.08600 1.000 90.86292  ? 42  ILE E HD11 1 
ATOM   22387 H HD12 . ILE E  2  66  ? 176.02500 136.52700 137.38400 1.000 90.60719  ? 42  ILE E HD12 1 
ATOM   22388 H HD13 . ILE E  2  66  ? 174.70900 137.28400 136.91800 1.000 89.02223  ? 42  ILE E HD13 1 
ATOM   22389 N N    . ASP E  2  67  ? 178.46400 141.66700 136.71900 1.000 101.47415 ? 43  ASP E N    1 
ATOM   22390 C CA   . ASP E  2  67  ? 179.13500 142.65200 137.56300 1.000 100.98180 ? 43  ASP E CA   1 
ATOM   22391 C C    . ASP E  2  67  ? 178.06300 143.23500 138.47600 1.000 101.93866 ? 43  ASP E C    1 
ATOM   22392 O O    . ASP E  2  67  ? 177.30300 144.11400 138.06400 1.000 112.70954 ? 43  ASP E O    1 
ATOM   22393 C CB   . ASP E  2  67  ? 179.81500 143.72400 136.72300 1.000 106.68785 ? 43  ASP E CB   1 
ATOM   22394 C CG   . ASP E  2  67  ? 180.50800 144.78200 137.56300 1.000 112.62628 ? 43  ASP E CG   1 
ATOM   22395 O OD1  . ASP E  2  67  ? 179.81800 145.52500 138.29000 1.000 111.26643 ? 43  ASP E OD1  1 
ATOM   22396 O OD2  . ASP E  2  67  ? 181.75100 144.87300 137.49700 1.000 107.58855 ? 43  ASP E OD2  1 
ATOM   22397 H H    . ASP E  2  67  ? 177.67900 141.91300 136.46600 1.000 104.39774 ? 43  ASP E H    1 
ATOM   22398 H HA   . ASP E  2  67  ? 179.80900 142.21200 138.11100 1.000 104.77297 ? 43  ASP E HA   1 
ATOM   22399 H HB2  . ASP E  2  67  ? 180.49400 143.30500 136.17600 1.000 104.77893 ? 43  ASP E HB2  1 
ATOM   22400 H HB3  . ASP E  2  67  ? 179.15800 144.16200 136.15700 1.000 104.88897 ? 43  ASP E HB3  1 
ATOM   22401 N N    . ILE E  2  68  ? 178.00300 142.74200 139.71100 1.000 91.06165  ? 44  ILE E N    1 
ATOM   22402 C CA   . ILE E  2  68  ? 176.97100 143.18300 140.64300 1.000 90.81076  ? 44  ILE E CA   1 
ATOM   22403 C C    . ILE E  2  68  ? 177.21700 144.64800 140.97700 1.000 94.11611  ? 44  ILE E C    1 
ATOM   22404 O O    . ILE E  2  68  ? 178.29500 145.02000 141.45300 1.000 93.04408  ? 44  ILE E O    1 
ATOM   22405 C CB   . ILE E  2  68  ? 176.95600 142.31200 141.91000 1.000 87.96003  ? 44  ILE E CB   1 
ATOM   22406 C CG1  . ILE E  2  68  ? 176.52000 140.88100 141.57500 1.000 91.97066  ? 44  ILE E CG1  1 
ATOM   22407 C CG2  . ILE E  2  68  ? 176.03200 142.91700 142.97400 1.000 94.28766  ? 44  ILE E CG2  1 
ATOM   22408 C CD1  . ILE E  2  68  ? 177.64000 139.96100 141.16500 1.000 96.45956  ? 44  ILE E CD1  1 
ATOM   22409 H H    . ILE E  2  68  ? 178.55300 142.17200 140.03200 1.000 96.05101  ? 44  ILE E H    1 
ATOM   22410 H HA   . ILE E  2  68  ? 176.10300 143.10700 140.21400 1.000 96.85810  ? 44  ILE E HA   1 
ATOM   22411 H HB   . ILE E  2  68  ? 177.85500 142.29000 142.27300 1.000 95.54109  ? 44  ILE E HB   1 
ATOM   22412 H HG12 . ILE E  2  68  ? 176.09900 140.48000 142.35000 1.000 96.32545  ? 44  ILE E HG12 1 
ATOM   22413 H HG13 . ILE E  2  68  ? 175.88300 140.90800 140.84400 1.000 95.61612  ? 44  ILE E HG13 1 
ATOM   22414 H HG21 . ILE E  2  68  ? 175.83200 142.25000 143.65200 1.000 96.15405  ? 44  ILE E HG21 1 
ATOM   22415 H HG22 . ILE E  2  68  ? 176.47500 143.66700 143.39700 1.000 95.64565  ? 44  ILE E HG22 1 
ATOM   22416 H HG23 . ILE E  2  68  ? 175.21000 143.21100 142.55300 1.000 96.75856  ? 44  ILE E HG23 1 
ATOM   22417 H HD11 . ILE E  2  68  ? 177.49200 139.67600 140.25200 1.000 96.62990  ? 44  ILE E HD11 1 
ATOM   22418 H HD12 . ILE E  2  68  ? 178.49300 140.41600 141.23400 1.000 96.64966  ? 44  ILE E HD12 1 
ATOM   22419 H HD13 . ILE E  2  68  ? 177.63300 139.18900 141.75200 1.000 96.41276  ? 44  ILE E HD13 1 
ATOM   22420 N N    . ALA E  2  69  ? 176.22200 145.49100 140.70600 1.000 102.35901 ? 45  ALA E N    1 
ATOM   22421 C CA   . ALA E  2  69  ? 176.31900 146.89600 141.07400 1.000 97.80466  ? 45  ALA E CA   1 
ATOM   22422 C C    . ALA E  2  69  ? 175.96500 147.10500 142.54000 1.000 100.18254 ? 45  ALA E C    1 
ATOM   22423 O O    . ALA E  2  69  ? 176.58700 147.92900 143.22000 1.000 99.64808  ? 45  ALA E O    1 
ATOM   22424 C CB   . ALA E  2  69  ? 175.40500 147.73700 140.18400 1.000 89.98391  ? 45  ALA E CB   1 
ATOM   22425 H H    . ALA E  2  69  ? 175.49100 145.27200 140.31100 1.000 99.90651  ? 45  ALA E H    1 
ATOM   22426 H HA   . ALA E  2  69  ? 177.22700 147.20600 140.93400 1.000 98.48391  ? 45  ALA E HA   1 
ATOM   22427 H HB1  . ALA E  2  69  ? 175.68000 148.66700 140.24300 1.000 97.86711  ? 45  ALA E HB1  1 
ATOM   22428 H HB2  . ALA E  2  69  ? 175.48300 147.42600 139.27000 1.000 97.57914  ? 45  ALA E HB2  1 
ATOM   22429 H HB3  . ALA E  2  69  ? 174.49100 147.63600 140.49300 1.000 98.69012  ? 45  ALA E HB3  1 
ATOM   22430 N N    . SER E  2  70  ? 174.97700 146.37100 143.04200 1.000 99.97496  ? 46  SER E N    1 
ATOM   22431 C CA   . SER E  2  70  ? 174.51900 146.54400 144.41300 1.000 100.52628 ? 46  SER E CA   1 
ATOM   22432 C C    . SER E  2  70  ? 173.53200 145.43800 144.74900 1.000 104.54755 ? 46  SER E C    1 
ATOM   22433 O O    . SER E  2  70  ? 172.90400 144.85300 143.86300 1.000 111.23258 ? 46  SER E O    1 
ATOM   22434 C CB   . SER E  2  70  ? 173.86500 147.91500 144.61200 1.000 107.85446 ? 46  SER E CB   1 
ATOM   22435 O OG   . SER E  2  70  ? 173.36800 148.05500 145.93000 1.000 112.97089 ? 46  SER E OG   1 
ATOM   22436 H H    . SER E  2  70  ? 174.55700 145.76000 142.60700 1.000 105.60603 ? 46  SER E H    1 
ATOM   22437 H HA   . SER E  2  70  ? 175.27400 146.47600 145.01900 1.000 105.20608 ? 46  SER E HA   1 
ATOM   22438 H HB2  . SER E  2  70  ? 174.52300 148.60900 144.44800 1.000 106.30039 ? 46  SER E HB2  1 
ATOM   22439 H HB3  . SER E  2  70  ? 173.12900 148.00500 143.98700 1.000 105.46106 ? 46  SER E HB3  1 
ATOM   22440 H HG   . SER E  2  70  ? 172.98300 148.79700 146.01500 1.000 106.19362 ? 46  SER E HG   1 
ATOM   22441 N N    . ILE E  2  71  ? 173.40300 145.16700 146.04300 1.000 101.63446 ? 47  ILE E N    1 
ATOM   22442 C CA   . ILE E  2  71  ? 172.38500 144.27100 146.58300 1.000 98.50697  ? 47  ILE E CA   1 
ATOM   22443 C C    . ILE E  2  71  ? 171.54700 145.13000 147.52000 1.000 103.73154 ? 47  ILE E C    1 
ATOM   22444 O O    . ILE E  2  71  ? 171.92200 145.34900 148.67600 1.000 108.85467 ? 47  ILE E O    1 
ATOM   22445 C CB   . ILE E  2  71  ? 172.99000 143.05900 147.30000 1.000 103.27181 ? 47  ILE E CB   1 
ATOM   22446 C CG1  . ILE E  2  71  ? 173.82600 142.24600 146.30300 1.000 107.50028 ? 47  ILE E CG1  1 
ATOM   22447 C CG2  . ILE E  2  71  ? 171.89000 142.19500 147.92900 1.000 103.84511 ? 47  ILE E CG2  1 
ATOM   22448 C CD1  . ILE E  2  71  ? 174.48400 141.00500 146.87100 1.000 102.56106 ? 47  ILE E CD1  1 
ATOM   22449 H H    . ILE E  2  71  ? 173.91500 145.49900 146.65000 1.000 104.67527 ? 47  ILE E H    1 
ATOM   22450 H HA   . ILE E  2  71  ? 171.81400 143.94900 145.86800 1.000 104.59998 ? 47  ILE E HA   1 
ATOM   22451 H HB   . ILE E  2  71  ? 173.57600 143.38000 148.00400 1.000 104.91355 ? 47  ILE E HB   1 
ATOM   22452 H HG12 . ILE E  2  71  ? 173.24600 141.96200 145.57900 1.000 105.75528 ? 47  ILE E HG12 1 
ATOM   22453 H HG13 . ILE E  2  71  ? 174.53200 142.81100 145.95000 1.000 104.77390 ? 47  ILE E HG13 1 
ATOM   22454 H HG21 . ILE E  2  71  ? 172.28300 141.41300 148.34500 1.000 105.01923 ? 47  ILE E HG21 1 
ATOM   22455 H HG22 . ILE E  2  71  ? 171.41800 142.70000 148.60800 1.000 104.65533 ? 47  ILE E HG22 1 
ATOM   22456 H HG23 . ILE E  2  71  ? 171.27200 141.92000 147.23400 1.000 105.02675 ? 47  ILE E HG23 1 
ATOM   22457 H HD11 . ILE E  2  71  ? 175.17100 140.70500 146.25600 1.000 104.63097 ? 47  ILE E HD11 1 
ATOM   22458 H HD12 . ILE E  2  71  ? 174.87800 141.21900 147.73200 1.000 104.75323 ? 47  ILE E HD12 1 
ATOM   22459 H HD13 . ILE E  2  71  ? 173.81100 140.31400 146.97800 1.000 104.29570 ? 47  ILE E HD13 1 
ATOM   22460 N N    . ASP E  2  72  ? 170.40600 145.61100 147.02200 1.000 121.37259 ? 48  ASP E N    1 
ATOM   22461 C CA   . ASP E  2  72  ? 169.70600 146.70900 147.68400 1.000 121.15323 ? 48  ASP E CA   1 
ATOM   22462 C C    . ASP E  2  72  ? 169.23100 146.31500 149.07700 1.000 118.65114 ? 48  ASP E C    1 
ATOM   22463 O O    . ASP E  2  72  ? 169.48200 147.03000 150.05400 1.000 126.12767 ? 48  ASP E O    1 
ATOM   22464 C CB   . ASP E  2  72  ? 168.52500 147.17500 146.83200 1.000 123.19555 ? 48  ASP E CB   1 
ATOM   22465 C CG   . ASP E  2  72  ? 168.89900 147.39400 145.37900 1.000 127.64999 ? 48  ASP E CG   1 
ATOM   22466 O OD1  . ASP E  2  72  ? 170.03200 147.04000 144.99700 1.000 126.00493 ? 48  ASP E OD1  1 
ATOM   22467 O OD2  . ASP E  2  72  ? 168.05700 147.91700 144.61900 1.000 127.84067 ? 48  ASP E OD2  1 
ATOM   22468 H H    . ASP E  2  72  ? 170.02000 145.30900 146.31600 1.000 121.45794 ? 48  ASP E H    1 
ATOM   22469 H HA   . ASP E  2  72  ? 170.31600 147.45700 147.78000 1.000 120.96485 ? 48  ASP E HA   1 
ATOM   22470 H HB2  . ASP E  2  72  ? 167.82500 146.50900 146.87100 1.000 121.48767 ? 48  ASP E HB2  1 
ATOM   22471 H HB3  . ASP E  2  72  ? 168.19700 148.01700 147.18400 1.000 121.26236 ? 48  ASP E HB3  1 
ATOM   22472 N N    . MET E  2  73  ? 168.53700 145.18500 149.19400 1.000 108.57546 ? 49  MET E N    1 
ATOM   22473 C CA   . MET E  2  73  ? 167.91700 144.83400 150.46400 1.000 114.88714 ? 49  MET E CA   1 
ATOM   22474 C C    . MET E  2  73  ? 167.57000 143.35600 150.48200 1.000 118.79067 ? 49  MET E C    1 
ATOM   22475 O O    . MET E  2  73  ? 166.91500 142.86000 149.56300 1.000 119.49106 ? 49  MET E O    1 
ATOM   22476 C CB   . MET E  2  73  ? 166.65700 145.67400 150.70200 1.000 115.30304 ? 49  MET E CB   1 
ATOM   22477 C CG   . MET E  2  73  ? 165.59600 145.53500 149.62100 1.000 119.35500 ? 49  MET E CG   1 
ATOM   22478 S SD   . MET E  2  73  ? 164.23700 146.70400 149.81800 1.000 139.94539 ? 49  MET E SD   1 
ATOM   22479 C CE   . MET E  2  73  ? 163.55700 146.17700 151.38800 1.000 120.49843 ? 49  MET E CE   1 
ATOM   22480 H H    . MET E  2  73  ? 168.41300 144.61400 148.56200 1.000 118.16411 ? 49  MET E H    1 
ATOM   22481 H HA   . MET E  2  73  ? 168.54000 145.01800 151.18500 1.000 118.81649 ? 49  MET E HA   1 
ATOM   22482 H HB2  . MET E  2  73  ? 166.26000 145.40000 151.54300 1.000 118.53420 ? 49  MET E HB2  1 
ATOM   22483 H HB3  . MET E  2  73  ? 166.91100 146.60900 150.74900 1.000 118.50285 ? 49  MET E HB3  1 
ATOM   22484 H HG2  . MET E  2  73  ? 165.99900 145.69300 148.75300 1.000 118.69865 ? 49  MET E HG2  1 
ATOM   22485 H HG3  . MET E  2  73  ? 165.22000 144.64300 149.65500 1.000 118.52853 ? 49  MET E HG3  1 
ATOM   22486 H HE1  . MET E  2  73  ? 162.72700 146.65400 151.54800 1.000 118.81177 ? 49  MET E HE1  1 
ATOM   22487 H HE2  . MET E  2  73  ? 163.38800 145.22200 151.35400 1.000 118.74070 ? 49  MET E HE2  1 
ATOM   22488 H HE3  . MET E  2  73  ? 164.19400 146.37500 152.09200 1.000 118.76675 ? 49  MET E HE3  1 
ATOM   22489 N N    . VAL E  2  74  ? 168.00900 142.66600 151.52800 1.000 107.19271 ? 50  VAL E N    1 
ATOM   22490 C CA   . VAL E  2  74  ? 167.60800 141.29000 151.78900 1.000 98.48294  ? 50  VAL E CA   1 
ATOM   22491 C C    . VAL E  2  74  ? 166.40000 141.33200 152.71500 1.000 101.69495 ? 50  VAL E C    1 
ATOM   22492 O O    . VAL E  2  74  ? 166.48800 141.84700 153.83500 1.000 96.55339  ? 50  VAL E O    1 
ATOM   22493 C CB   . VAL E  2  74  ? 168.75900 140.48600 152.41100 1.000 98.89293  ? 50  VAL E CB   1 
ATOM   22494 C CG1  . VAL E  2  74  ? 168.31600 139.06600 152.72100 1.000 99.38263  ? 50  VAL E CG1  1 
ATOM   22495 C CG2  . VAL E  2  74  ? 169.96300 140.48300 151.48300 1.000 99.47138  ? 50  VAL E CG2  1 
ATOM   22496 H H    . VAL E  2  74  ? 168.55100 142.98300 152.11600 1.000 105.00612 ? 50  VAL E H    1 
ATOM   22497 H HA   . VAL E  2  74  ? 167.34600 140.85900 150.96000 1.000 103.17635 ? 50  VAL E HA   1 
ATOM   22498 H HB   . VAL E  2  74  ? 169.02300 140.90700 153.24400 1.000 103.76441 ? 50  VAL E HB   1 
ATOM   22499 H HG11 . VAL E  2  74  ? 169.10000 138.52600 152.90800 1.000 103.09056 ? 50  VAL E HG11 1 
ATOM   22500 H HG12 . VAL E  2  74  ? 167.73100 139.07100 153.49500 1.000 102.20437 ? 50  VAL E HG12 1 
ATOM   22501 H HG13 . VAL E  2  74  ? 167.84700 138.70900 151.95100 1.000 103.72764 ? 50  VAL E HG13 1 
ATOM   22502 H HG21 . VAL E  2  74  ? 170.65000 139.90900 151.85700 1.000 103.12427 ? 50  VAL E HG21 1 
ATOM   22503 H HG22 . VAL E  2  74  ? 169.69100 140.14900 150.61400 1.000 103.51622 ? 50  VAL E HG22 1 
ATOM   22504 H HG23 . VAL E  2  74  ? 170.30300 141.38800 151.39700 1.000 102.51447 ? 50  VAL E HG23 1 
ATOM   22505 N N    . SER E  2  75  ? 165.27500 140.79400 152.25100 1.000 113.49306 ? 51  SER E N    1 
ATOM   22506 C CA   . SER E  2  75  ? 164.00000 140.88100 152.95800 1.000 110.87406 ? 51  SER E CA   1 
ATOM   22507 C C    . SER E  2  75  ? 163.59200 139.49300 153.43000 1.000 107.67340 ? 51  SER E C    1 
ATOM   22508 O O    . SER E  2  75  ? 163.32300 138.60700 152.61300 1.000 114.54153 ? 51  SER E O    1 
ATOM   22509 C CB   . SER E  2  75  ? 162.92600 141.48500 152.05900 1.000 110.05512 ? 51  SER E CB   1 
ATOM   22510 O OG   . SER E  2  75  ? 161.69500 141.59000 152.75000 1.000 114.74196 ? 51  SER E OG   1 
ATOM   22511 H H    . SER E  2  75  ? 165.22400 140.36300 151.50900 1.000 112.09863 ? 51  SER E H    1 
ATOM   22512 H HA   . SER E  2  75  ? 164.09300 141.45000 153.73700 1.000 111.52200 ? 51  SER E HA   1 
ATOM   22513 H HB2  . SER E  2  75  ? 163.20800 142.37100 151.78200 1.000 111.66737 ? 51  SER E HB2  1 
ATOM   22514 H HB3  . SER E  2  75  ? 162.80600 140.91700 151.28200 1.000 111.30933 ? 51  SER E HB3  1 
ATOM   22515 H HG   . SER E  2  75  ? 161.11300 141.93300 152.25200 1.000 112.13529 ? 51  SER E HG   1 
ATOM   22516 N N    . GLU E  2  76  ? 163.53900 139.31000 154.74900 1.000 110.79224 ? 52  GLU E N    1 
ATOM   22517 C CA   . GLU E  2  76  ? 163.05300 138.05600 155.31100 1.000 111.19002 ? 52  GLU E CA   1 
ATOM   22518 C C    . GLU E  2  76  ? 161.53600 137.97400 155.25600 1.000 112.80375 ? 52  GLU E C    1 
ATOM   22519 O O    . GLU E  2  76  ? 160.98200 136.87400 155.15500 1.000 120.72692 ? 52  GLU E O    1 
ATOM   22520 C CB   . GLU E  2  76  ? 163.52000 137.89400 156.76000 1.000 116.89095 ? 52  GLU E CB   1 
ATOM   22521 C CG   . GLU E  2  76  ? 165.03300 137.91900 156.96300 1.000 120.37104 ? 52  GLU E CG   1 
ATOM   22522 C CD   . GLU E  2  76  ? 165.62100 139.31700 156.95200 1.000 129.14494 ? 52  GLU E CD   1 
ATOM   22523 O OE1  . GLU E  2  76  ? 164.85800 140.29400 157.10000 1.000 126.64107 ? 52  GLU E OE1  1 
ATOM   22524 O OE2  . GLU E  2  76  ? 166.85100 139.43700 156.78800 1.000 128.32240 ? 52  GLU E OE2  1 
ATOM   22525 H H    . GLU E  2  76  ? 163.75900 139.90200 155.33000 1.000 118.21223 ? 52  GLU E H    1 
ATOM   22526 H HA   . GLU E  2  76  ? 163.41400 137.31700 154.79800 1.000 118.15627 ? 52  GLU E HA   1 
ATOM   22527 H HB2  . GLU E  2  76  ? 163.12500 138.59700 157.29800 1.000 118.96114 ? 52  GLU E HB2  1 
ATOM   22528 H HB3  . GLU E  2  76  ? 163.20700 137.03300 157.08100 1.000 118.40309 ? 52  GLU E HB3  1 
ATOM   22529 H HG2  . GLU E  2  76  ? 165.24000 137.52200 157.82300 1.000 118.88726 ? 52  GLU E HG2  1 
ATOM   22530 H HG3  . GLU E  2  76  ? 165.45700 137.41200 156.25500 1.000 118.35507 ? 52  GLU E HG3  1 
ATOM   22531 N N    . VAL E  2  77  ? 160.85400 139.11800 155.32500 1.000 107.70293 ? 53  VAL E N    1 
ATOM   22532 C CA   . VAL E  2  77  ? 159.39400 139.12700 155.27500 1.000 111.39168 ? 53  VAL E CA   1 
ATOM   22533 C C    . VAL E  2  77  ? 158.91200 138.56600 153.94600 1.000 113.47037 ? 53  VAL E C    1 
ATOM   22534 O O    . VAL E  2  77  ? 158.00800 137.72400 153.89500 1.000 112.52599 ? 53  VAL E O    1 
ATOM   22535 C CB   . VAL E  2  77  ? 158.86100 140.55200 155.50800 1.000 110.26719 ? 53  VAL E CB   1 
ATOM   22536 C CG1  . VAL E  2  77  ? 157.33700 140.56700 155.49800 1.000 108.37589 ? 53  VAL E CG1  1 
ATOM   22537 C CG2  . VAL E  2  77  ? 159.39700 141.11100 156.81400 1.000 113.93108 ? 53  VAL E CG2  1 
ATOM   22538 H H    . VAL E  2  77  ? 161.21400 139.89600 155.39300 1.000 112.17158 ? 53  VAL E H    1 
ATOM   22539 H HA   . VAL E  2  77  ? 159.05000 138.55900 155.98200 1.000 112.89262 ? 53  VAL E HA   1 
ATOM   22540 H HB   . VAL E  2  77  ? 159.17100 141.12500 154.78900 1.000 112.34526 ? 53  VAL E HB   1 
ATOM   22541 H HG11 . VAL E  2  77  ? 157.02600 141.42200 155.83600 1.000 111.85366 ? 53  VAL E HG11 1 
ATOM   22542 H HG12 . VAL E  2  77  ? 157.01800 140.44400 154.59000 1.000 112.02128 ? 53  VAL E HG12 1 
ATOM   22543 H HG13 . VAL E  2  77  ? 157.01000 139.85200 156.06500 1.000 112.23398 ? 53  VAL E HG13 1 
ATOM   22544 H HG21 . VAL E  2  77  ? 158.90300 141.91100 157.04800 1.000 112.57962 ? 53  VAL E HG21 1 
ATOM   22545 H HG22 . VAL E  2  77  ? 159.28800 140.43900 157.50500 1.000 112.55225 ? 53  VAL E HG22 1 
ATOM   22546 H HG23 . VAL E  2  77  ? 160.33700 141.32500 156.70800 1.000 112.63284 ? 53  VAL E HG23 1 
ATOM   22547 N N    . ASN E  2  78  ? 159.51100 139.02600 152.85100 1.000 111.05531 ? 54  ASN E N    1 
ATOM   22548 C CA   . ASN E  2  78  ? 159.16600 138.57700 151.51200 1.000 103.70200 ? 54  ASN E CA   1 
ATOM   22549 C C    . ASN E  2  78  ? 160.05900 137.44900 151.01700 1.000 109.14088 ? 54  ASN E C    1 
ATOM   22550 O O    . ASN E  2  78  ? 159.83200 136.93900 149.91700 1.000 120.52559 ? 54  ASN E O    1 
ATOM   22551 C CB   . ASN E  2  78  ? 159.23700 139.75800 150.54400 1.000 104.85602 ? 54  ASN E CB   1 
ATOM   22552 C CG   . ASN E  2  78  ? 158.41100 140.93600 151.00700 1.000 110.18009 ? 54  ASN E CG   1 
ATOM   22553 O OD1  . ASN E  2  78  ? 157.31600 140.76800 151.54000 1.000 108.16598 ? 54  ASN E OD1  1 
ATOM   22554 N ND2  . ASN E  2  78  ? 158.93700 142.13800 150.81700 1.000 110.18828 ? 54  ASN E ND2  1 
ATOM   22555 H H    . ASN E  2  78  ? 160.13800 139.61400 152.86200 1.000 110.40699 ? 54  ASN E H    1 
ATOM   22556 H HA   . ASN E  2  78  ? 158.25200 138.25300 151.50900 1.000 108.99901 ? 54  ASN E HA   1 
ATOM   22557 H HB2  . ASN E  2  78  ? 160.15700 140.05400 150.48500 1.000 110.13787 ? 54  ASN E HB2  1 
ATOM   22558 H HB3  . ASN E  2  78  ? 158.91500 139.48200 149.67200 1.000 108.93099 ? 54  ASN E HB3  1 
ATOM   22559 H HD21 . ASN E  2  78  ? 158.50700 142.84000 151.06400 1.000 109.83371 ? 54  ASN E HD21 1 
ATOM   22560 H HD22 . ASN E  2  78  ? 159.70800 142.21600 150.44200 1.000 109.84268 ? 54  ASN E HD22 1 
ATOM   22561 N N    . MET E  2  79  ? 161.05900 137.04100 151.80200 1.000 102.18121 ? 55  MET E N    1 
ATOM   22562 C CA   . MET E  2  79  ? 161.94800 135.93600 151.44600 1.000 102.71423 ? 55  MET E CA   1 
ATOM   22563 C C    . MET E  2  79  ? 162.60000 136.16600 150.08400 1.000 101.76712 ? 55  MET E C    1 
ATOM   22564 O O    . MET E  2  79  ? 162.64200 135.27800 149.23100 1.000 112.66549 ? 55  MET E O    1 
ATOM   22565 C CB   . MET E  2  79  ? 161.19800 134.60300 151.46900 1.000 106.51330 ? 55  MET E CB   1 
ATOM   22566 C CG   . MET E  2  79  ? 160.73300 134.16600 152.84500 1.000 106.73743 ? 55  MET E CG   1 
ATOM   22567 S SD   . MET E  2  79  ? 162.09500 133.70100 153.92700 1.000 121.42803 ? 55  MET E SD   1 
ATOM   22568 C CE   . MET E  2  79  ? 161.20500 132.98600 155.30200 1.000 114.95171 ? 55  MET E CE   1 
ATOM   22569 H H    . MET E  2  79  ? 161.25000 137.39300 152.56200 1.000 110.01191 ? 55  MET E H    1 
ATOM   22570 H HA   . MET E  2  79  ? 162.65100 135.88600 152.11200 1.000 110.22962 ? 55  MET E HA   1 
ATOM   22571 H HB2  . MET E  2  79  ? 160.41500 134.67100 150.90100 1.000 110.14402 ? 55  MET E HB2  1 
ATOM   22572 H HB3  . MET E  2  79  ? 161.78700 133.91000 151.13100 1.000 110.17610 ? 55  MET E HB3  1 
ATOM   22573 H HG2  . MET E  2  79  ? 160.25200 134.89600 153.26500 1.000 110.24326 ? 55  MET E HG2  1 
ATOM   22574 H HG3  . MET E  2  79  ? 160.15100 133.39600 152.75200 1.000 109.42365 ? 55  MET E HG3  1 
ATOM   22575 H HE1  . MET E  2  79  ? 161.83100 132.79300 156.01700 1.000 110.90562 ? 55  MET E HE1  1 
ATOM   22576 H HE2  . MET E  2  79  ? 160.53700 133.61900 155.60900 1.000 110.46558 ? 55  MET E HE2  1 
ATOM   22577 H HE3  . MET E  2  79  ? 160.77400 132.16800 155.00800 1.000 111.09592 ? 55  MET E HE3  1 
ATOM   22578 N N    . ASP E  2  80  ? 163.11600 137.37500 149.88000 1.000 98.02848  ? 56  ASP E N    1 
ATOM   22579 C CA   . ASP E  2  80  ? 163.76400 137.70300 148.62000 1.000 101.01642 ? 56  ASP E CA   1 
ATOM   22580 C C    . ASP E  2  80  ? 164.77400 138.81400 148.85100 1.000 99.59848  ? 56  ASP E C    1 
ATOM   22581 O O    . ASP E  2  80  ? 164.76300 139.48600 149.88400 1.000 106.63490 ? 56  ASP E O    1 
ATOM   22582 C CB   . ASP E  2  80  ? 162.74400 138.11600 147.55300 1.000 102.46032 ? 56  ASP E CB   1 
ATOM   22583 C CG   . ASP E  2  80  ? 161.90600 139.30600 147.97000 1.000 109.75749 ? 56  ASP E CG   1 
ATOM   22584 O OD1  . ASP E  2  80  ? 162.12100 139.83800 149.07700 1.000 116.53262 ? 56  ASP E OD1  1 
ATOM   22585 O OD2  . ASP E  2  80  ? 161.02500 139.71300 147.18700 1.000 103.61951 ? 56  ASP E OD2  1 
ATOM   22586 H H    . ASP E  2  80  ? 163.10300 138.01700 150.45200 1.000 105.39787 ? 56  ASP E H    1 
ATOM   22587 H HA   . ASP E  2  80  ? 164.24400 136.92700 148.29200 1.000 104.79577 ? 56  ASP E HA   1 
ATOM   22588 H HB2  . ASP E  2  80  ? 163.21500 138.35600 146.74000 1.000 104.82332 ? 56  ASP E HB2  1 
ATOM   22589 H HB3  . ASP E  2  80  ? 162.14600 137.37300 147.38200 1.000 104.39651 ? 56  ASP E HB3  1 
ATOM   22590 N N    . TYR E  2  81  ? 165.64800 138.99300 147.86700 1.000 91.18739  ? 57  TYR E N    1 
ATOM   22591 C CA   . TYR E  2  81  ? 166.62400 140.06900 147.85700 1.000 84.68565  ? 57  TYR E CA   1 
ATOM   22592 C C    . TYR E  2  81  ? 166.57700 140.75700 146.50200 1.000 92.63884  ? 57  TYR E C    1 
ATOM   22593 O O    . TYR E  2  81  ? 166.19800 140.15700 145.49400 1.000 103.45631 ? 57  TYR E O    1 
ATOM   22594 C CB   . TYR E  2  81  ? 168.03800 139.55000 148.13300 1.000 86.77436  ? 57  TYR E CB   1 
ATOM   22595 C CG   . TYR E  2  81  ? 168.57700 138.68100 147.02600 1.000 89.70656  ? 57  TYR E CG   1 
ATOM   22596 C CD1  . TYR E  2  81  ? 168.15000 137.37200 146.87800 1.000 96.98790  ? 57  TYR E CD1  1 
ATOM   22597 C CD2  . TYR E  2  81  ? 169.50900 139.17000 146.12600 1.000 92.20611  ? 57  TYR E CD2  1 
ATOM   22598 C CE1  . TYR E  2  81  ? 168.63200 136.57700 145.86500 1.000 99.07712  ? 57  TYR E CE1  1 
ATOM   22599 C CE2  . TYR E  2  81  ? 169.99900 138.37900 145.11000 1.000 96.87157  ? 57  TYR E CE2  1 
ATOM   22600 C CZ   . TYR E  2  81  ? 169.55700 137.08300 144.98600 1.000 98.51318  ? 57  TYR E CZ   1 
ATOM   22601 O OH   . TYR E  2  81  ? 170.04100 136.28700 143.97700 1.000 100.43781 ? 57  TYR E OH   1 
ATOM   22602 H H    . TYR E  2  81  ? 165.69300 138.48500 147.17400 1.000 97.84538  ? 57  TYR E H    1 
ATOM   22603 H HA   . TYR E  2  81  ? 166.39600 140.72000 148.53500 1.000 96.36173  ? 57  TYR E HA   1 
ATOM   22604 H HB2  . TYR E  2  81  ? 168.63600 140.30700 148.23500 1.000 96.90316  ? 57  TYR E HB2  1 
ATOM   22605 H HB3  . TYR E  2  81  ? 168.02800 139.02500 148.94800 1.000 96.69970  ? 57  TYR E HB3  1 
ATOM   22606 H HD1  . TYR E  2  81  ? 167.52200 137.02700 147.47100 1.000 96.79930  ? 57  TYR E HD1  1 
ATOM   22607 H HD2  . TYR E  2  81  ? 169.80800 140.04700 146.20900 1.000 96.32675  ? 57  TYR E HD2  1 
ATOM   22608 H HE1  . TYR E  2  81  ? 168.33600 135.69900 145.77900 1.000 96.94235  ? 57  TYR E HE1  1 
ATOM   22609 H HE2  . TYR E  2  81  ? 170.62500 138.72000 144.51300 1.000 97.07706  ? 57  TYR E HE2  1 
ATOM   22610 H HH   . TYR E  2  81  ? 169.67200 135.53400 144.00700 1.000 97.54819  ? 57  TYR E HH   1 
ATOM   22611 N N    . THR E  2  82  ? 166.96300 142.02800 146.48900 1.000 99.86638  ? 58  THR E N    1 
ATOM   22612 C CA   . THR E  2  82  ? 166.99700 142.83100 145.27500 1.000 95.58899  ? 58  THR E CA   1 
ATOM   22613 C C    . THR E  2  82  ? 168.44500 143.09800 144.89400 1.000 92.75441  ? 58  THR E C    1 
ATOM   22614 O O    . THR E  2  82  ? 169.22400 143.59600 145.71100 1.000 106.67806 ? 58  THR E O    1 
ATOM   22615 C CB   . THR E  2  82  ? 166.24300 144.14700 145.46500 1.000 96.09699  ? 58  THR E CB   1 
ATOM   22616 O OG1  . THR E  2  82  ? 164.96300 143.88500 146.05100 1.000 102.00651 ? 58  THR E OG1  1 
ATOM   22617 C CG2  . THR E  2  82  ? 166.04600 144.84600 144.13100 1.000 100.54069 ? 58  THR E CG2  1 
ATOM   22618 H H    . THR E  2  82  ? 167.21300 142.45800 147.19100 1.000 102.54721 ? 58  THR E H    1 
ATOM   22619 H HA   . THR E  2  82  ? 166.57400 142.35100 144.55100 1.000 101.16378 ? 58  THR E HA   1 
ATOM   22620 H HB   . THR E  2  82  ? 166.75000 144.72800 146.04900 1.000 101.35063 ? 58  THR E HB   1 
ATOM   22621 H HG1  . THR E  2  82  ? 164.55000 144.60500 146.17500 1.000 101.43825 ? 58  THR E HG1  1 
ATOM   22622 H HG21 . THR E  2  82  ? 165.50100 145.64000 144.25000 1.000 102.28522 ? 58  THR E HG21 1 
ATOM   22623 H HG22 . THR E  2  82  ? 166.90200 145.10800 143.75700 1.000 101.78560 ? 58  THR E HG22 1 
ATOM   22624 H HG23 . THR E  2  82  ? 165.59900 144.25000 143.50900 1.000 100.47128 ? 58  THR E HG23 1 
ATOM   22625 N N    . LEU E  2  83  ? 168.79500 142.77100 143.65300 1.000 89.55507  ? 59  LEU E N    1 
ATOM   22626 C CA   . LEU E  2  83  ? 170.16300 142.85400 143.16300 1.000 92.94322  ? 59  LEU E CA   1 
ATOM   22627 C C    . LEU E  2  83  ? 170.18000 143.60200 141.83900 1.000 95.32155  ? 59  LEU E C    1 
ATOM   22628 O O    . LEU E  2  83  ? 169.38200 143.30500 140.94500 1.000 97.85721  ? 59  LEU E O    1 
ATOM   22629 C CB   . LEU E  2  83  ? 170.76200 141.44900 143.00500 1.000 83.95311  ? 59  LEU E CB   1 
ATOM   22630 C CG   . LEU E  2  83  ? 171.92500 141.23500 142.03400 1.000 89.85883  ? 59  LEU E CG   1 
ATOM   22631 C CD1  . LEU E  2  83  ? 172.87500 140.19800 142.58400 1.000 94.09073  ? 59  LEU E CD1  1 
ATOM   22632 C CD2  . LEU E  2  83  ? 171.41700 140.79000 140.67400 1.000 94.12613  ? 59  LEU E CD2  1 
ATOM   22633 H H    . LEU E  2  83  ? 168.23900 142.48800 143.06000 1.000 95.53405  ? 59  LEU E H    1 
ATOM   22634 H HA   . LEU E  2  83  ? 170.71000 143.34800 143.79200 1.000 95.24576  ? 59  LEU E HA   1 
ATOM   22635 H HB2  . LEU E  2  83  ? 171.07700 141.16700 143.87900 1.000 93.49182  ? 59  LEU E HB2  1 
ATOM   22636 H HB3  . LEU E  2  83  ? 170.04900 140.85400 142.72600 1.000 92.46684  ? 59  LEU E HB3  1 
ATOM   22637 H HG   . LEU E  2  83  ? 172.42100 142.06100 141.92400 1.000 93.97606  ? 59  LEU E HG   1 
ATOM   22638 H HD11 . LEU E  2  83  ? 173.56300 140.02200 141.92300 1.000 94.61183  ? 59  LEU E HD11 1 
ATOM   22639 H HD12 . LEU E  2  83  ? 173.27800 140.53600 143.39900 1.000 95.13450  ? 59  LEU E HD12 1 
ATOM   22640 H HD13 . LEU E  2  83  ? 172.38000 139.38400 142.76900 1.000 94.46201  ? 59  LEU E HD13 1 
ATOM   22641 H HD21 . LEU E  2  83  ? 171.34000 139.82400 140.67000 1.000 93.78402  ? 59  LEU E HD21 1 
ATOM   22642 H HD22 . LEU E  2  83  ? 170.55100 141.18800 140.50300 1.000 94.41507  ? 59  LEU E HD22 1 
ATOM   22643 H HD23 . LEU E  2  83  ? 172.04900 141.07000 139.99400 1.000 94.73337  ? 59  LEU E HD23 1 
ATOM   22644 N N    . THR E  2  84  ? 171.08500 144.57100 141.72200 1.000 92.95957  ? 60  THR E N    1 
ATOM   22645 C CA   . THR E  2  84  ? 171.30200 145.32000 140.49200 1.000 94.81563  ? 60  THR E CA   1 
ATOM   22646 C C    . THR E  2  84  ? 172.64100 144.90600 139.90000 1.000 96.19916  ? 60  THR E C    1 
ATOM   22647 O O    . THR E  2  84  ? 173.65600 144.90900 140.60200 1.000 107.25780 ? 60  THR E O    1 
ATOM   22648 C CB   . THR E  2  84  ? 171.28300 146.82800 140.75300 1.000 98.08203  ? 60  THR E CB   1 
ATOM   22649 O OG1  . THR E  2  84  ? 170.14800 147.16300 141.56000 1.000 94.66608  ? 60  THR E OG1  1 
ATOM   22650 C CG2  . THR E  2  84  ? 171.20700 147.59700 139.44600 1.000 100.06781 ? 60  THR E CG2  1 
ATOM   22651 H H    . THR E  2  84  ? 171.60000 144.81900 142.36500 1.000 97.78084  ? 60  THR E H    1 
ATOM   22652 H HA   . THR E  2  84  ? 170.60600 145.11400 139.85400 1.000 97.59155  ? 60  THR E HA   1 
ATOM   22653 H HB   . THR E  2  84  ? 172.09500 147.08600 141.21500 1.000 97.71412  ? 60  THR E HB   1 
ATOM   22654 H HG1  . THR E  2  84  ? 170.23300 146.83400 142.32800 1.000 97.41704  ? 60  THR E HG1  1 
ATOM   22655 H HG21 . THR E  2  84  ? 171.12800 148.54700 139.62600 1.000 97.83141  ? 60  THR E HG21 1 
ATOM   22656 H HG22 . THR E  2  84  ? 172.00700 147.44400 138.91800 1.000 98.09585  ? 60  THR E HG22 1 
ATOM   22657 H HG23 . THR E  2  84  ? 170.43300 147.30900 138.93700 1.000 98.02473  ? 60  THR E HG23 1 
ATOM   22658 N N    . MET E  2  85  ? 172.64200 144.55500 138.61500 1.000 84.39268  ? 61  MET E N    1 
ATOM   22659 C CA   . MET E  2  85  ? 173.81800 143.99200 137.97200 1.000 81.01692  ? 61  MET E CA   1 
ATOM   22660 C C    . MET E  2  85  ? 173.93500 144.50400 136.54600 1.000 82.30431  ? 61  MET E C    1 
ATOM   22661 O O    . MET E  2  85  ? 172.95800 144.93600 135.93400 1.000 95.51815  ? 61  MET E O    1 
ATOM   22662 C CB   . MET E  2  85  ? 173.76900 142.46100 137.95400 1.000 90.59331  ? 61  MET E CB   1 
ATOM   22663 C CG   . MET E  2  85  ? 172.53200 141.88800 137.27800 1.000 93.76559  ? 61  MET E CG   1 
ATOM   22664 S SD   . MET E  2  85  ? 172.53100 140.09100 137.25100 1.000 105.89340 ? 61  MET E SD   1 
ATOM   22665 C CE   . MET E  2  85  ? 170.95000 139.76200 136.48300 1.000 88.27638  ? 61  MET E CE   1 
ATOM   22666 H H    . MET E  2  85  ? 171.96300 144.63400 138.09200 1.000 91.63351  ? 61  MET E H    1 
ATOM   22667 H HA   . MET E  2  85  ? 174.61000 144.26000 138.46300 1.000 92.35148  ? 61  MET E HA   1 
ATOM   22668 H HB2  . MET E  2  85  ? 174.54400 142.13600 137.47100 1.000 92.78312  ? 61  MET E HB2  1 
ATOM   22669 H HB3  . MET E  2  85  ? 173.78800 142.13500 138.86700 1.000 93.13122  ? 61  MET E HB3  1 
ATOM   22670 H HG2  . MET E  2  85  ? 171.74200 142.18200 137.75800 1.000 93.12220  ? 61  MET E HG2  1 
ATOM   22671 H HG3  . MET E  2  85  ? 172.49400 142.19500 136.35800 1.000 92.84327  ? 61  MET E HG3  1 
ATOM   22672 H HE1  . MET E  2  85  ? 170.83500 138.80200 136.40200 1.000 92.40993  ? 61  MET E HE1  1 
ATOM   22673 H HE2  . MET E  2  85  ? 170.24500 140.13200 137.03700 1.000 92.08134  ? 61  MET E HE2  1 
ATOM   22674 H HE3  . MET E  2  85  ? 170.93300 140.17300 135.60500 1.000 91.60078  ? 61  MET E HE3  1 
ATOM   22675 N N    . TYR E  2  86  ? 175.15900 144.43700 136.02300 1.000 83.06064  ? 62  TYR E N    1 
ATOM   22676 C CA   . TYR E  2  86  ? 175.42800 144.66000 134.60600 1.000 86.98059  ? 62  TYR E CA   1 
ATOM   22677 C C    . TYR E  2  86  ? 175.53400 143.28500 133.95600 1.000 86.43535  ? 62  TYR E C    1 
ATOM   22678 O O    . TYR E  2  86  ? 176.61600 142.74500 133.73500 1.000 88.72503  ? 62  TYR E O    1 
ATOM   22679 C CB   . TYR E  2  86  ? 176.69400 145.48000 134.41000 1.000 87.09278  ? 62  TYR E CB   1 
ATOM   22680 C CG   . TYR E  2  86  ? 176.61500 146.87700 134.97400 1.000 89.39059  ? 62  TYR E CG   1 
ATOM   22681 C CD1  . TYR E  2  86  ? 176.76900 147.10500 136.33100 1.000 88.70310  ? 62  TYR E CD1  1 
ATOM   22682 C CD2  . TYR E  2  86  ? 176.39400 147.96800 134.15000 1.000 95.01260  ? 62  TYR E CD2  1 
ATOM   22683 C CE1  . TYR E  2  86  ? 176.70000 148.37300 136.85300 1.000 92.99800  ? 62  TYR E CE1  1 
ATOM   22684 C CE2  . TYR E  2  86  ? 176.32500 149.24400 134.66300 1.000 94.94935  ? 62  TYR E CE2  1 
ATOM   22685 C CZ   . TYR E  2  86  ? 176.48000 149.44100 136.01600 1.000 96.19771  ? 62  TYR E CZ   1 
ATOM   22686 O OH   . TYR E  2  86  ? 176.41400 150.71000 136.54000 1.000 97.33173  ? 62  TYR E OH   1 
ATOM   22687 H H    . TYR E  2  86  ? 175.86400 144.25600 136.47900 1.000 91.78437  ? 62  TYR E H    1 
ATOM   22688 H HA   . TYR E  2  86  ? 174.68700 145.14000 134.20200 1.000 91.70766  ? 62  TYR E HA   1 
ATOM   22689 H HB2  . TYR E  2  86  ? 177.42800 145.02300 134.84700 1.000 91.48731  ? 62  TYR E HB2  1 
ATOM   22690 H HB3  . TYR E  2  86  ? 176.87400 145.55200 133.45900 1.000 91.24453  ? 62  TYR E HB3  1 
ATOM   22691 H HD1  . TYR E  2  86  ? 176.91700 146.38400 136.90000 1.000 92.62674  ? 62  TYR E HD1  1 
ATOM   22692 H HD2  . TYR E  2  86  ? 176.29000 147.83600 133.23500 1.000 92.20443  ? 62  TYR E HD2  1 
ATOM   22693 H HE1  . TYR E  2  86  ? 176.80400 148.51000 137.76700 1.000 92.69614  ? 62  TYR E HE1  1 
ATOM   22694 H HE2  . TYR E  2  86  ? 176.17700 149.96900 134.10000 1.000 92.10741  ? 62  TYR E HE2  1 
ATOM   22695 H HH   . TYR E  2  86  ? 176.56400 151.27700 135.94000 1.000 93.13431  ? 62  TYR E HH   1 
ATOM   22696 N N    . PHE E  2  87  ? 174.37200 142.71300 133.66300 1.000 77.36077  ? 63  PHE E N    1 
ATOM   22697 C CA   . PHE E  2  87  ? 174.29500 141.36800 133.11000 1.000 73.34380  ? 63  PHE E CA   1 
ATOM   22698 C C    . PHE E  2  87  ? 174.77100 141.38700 131.66700 1.000 85.07688  ? 63  PHE E C    1 
ATOM   22699 O O    . PHE E  2  87  ? 174.13900 142.00300 130.80400 1.000 92.73501  ? 63  PHE E O    1 
ATOM   22700 C CB   . PHE E  2  87  ? 172.86500 140.85400 133.21400 1.000 79.52543  ? 63  PHE E CB   1 
ATOM   22701 C CG   . PHE E  2  87  ? 172.68200 139.46500 132.68900 1.000 87.88223  ? 63  PHE E CG   1 
ATOM   22702 C CD1  . PHE E  2  87  ? 173.11800 138.37500 133.41500 1.000 84.42816  ? 63  PHE E CD1  1 
ATOM   22703 C CD2  . PHE E  2  87  ? 172.06500 139.25000 131.47400 1.000 86.24221  ? 63  PHE E CD2  1 
ATOM   22704 C CE1  . PHE E  2  87  ? 172.94800 137.09900 132.93600 1.000 84.88454  ? 63  PHE E CE1  1 
ATOM   22705 C CE2  . PHE E  2  87  ? 171.89200 137.97600 130.99000 1.000 78.04358  ? 63  PHE E CE2  1 
ATOM   22706 C CZ   . PHE E  2  87  ? 172.33400 136.90000 131.72100 1.000 86.58646  ? 63  PHE E CZ   1 
ATOM   22707 H H    . PHE E  2  87  ? 173.60900 143.08900 133.78100 1.000 86.45563  ? 63  PHE E H    1 
ATOM   22708 H HA   . PHE E  2  87  ? 174.87500 140.77200 133.61000 1.000 84.89694  ? 63  PHE E HA   1 
ATOM   22709 H HB2  . PHE E  2  87  ? 172.60400 140.85800 134.14700 1.000 85.22186  ? 63  PHE E HB2  1 
ATOM   22710 H HB3  . PHE E  2  87  ? 172.28600 141.44200 132.70700 1.000 86.29372  ? 63  PHE E HB3  1 
ATOM   22711 H HD1  . PHE E  2  87  ? 173.53500 138.50600 134.23700 1.000 86.45130  ? 63  PHE E HD1  1 
ATOM   22712 H HD2  . PHE E  2  87  ? 171.76500 139.97600 130.97600 1.000 85.36620  ? 63  PHE E HD2  1 
ATOM   22713 H HE1  . PHE E  2  87  ? 173.24700 136.37000 133.43000 1.000 85.97965  ? 63  PHE E HE1  1 
ATOM   22714 H HE2  . PHE E  2  87  ? 171.47600 137.84200 130.16900 1.000 84.31179  ? 63  PHE E HE2  1 
ATOM   22715 H HZ   . PHE E  2  87  ? 172.21700 136.03900 131.39500 1.000 87.37765  ? 63  PHE E HZ   1 
ATOM   22716 N N    . GLN E  2  88  ? 175.88700 140.71600 131.40800 1.000 84.81313  ? 64  GLN E N    1 
ATOM   22717 C CA   . GLN E  2  88  ? 176.51500 140.68300 130.09700 1.000 89.74083  ? 64  GLN E CA   1 
ATOM   22718 C C    . GLN E  2  88  ? 176.61500 139.24100 129.63000 1.000 92.91022  ? 64  GLN E C    1 
ATOM   22719 O O    . GLN E  2  88  ? 176.91800 138.34400 130.42200 1.000 105.17593 ? 64  GLN E O    1 
ATOM   22720 C CB   . GLN E  2  88  ? 177.90700 141.32000 130.14400 1.000 90.82938  ? 64  GLN E CB   1 
ATOM   22721 C CG   . GLN E  2  88  ? 178.54900 141.54800 128.79000 1.000 92.62119  ? 64  GLN E CG   1 
ATOM   22722 C CD   . GLN E  2  88  ? 180.05900 141.46600 128.84800 1.000 102.25986 ? 64  GLN E CD   1 
ATOM   22723 O OE1  . GLN E  2  88  ? 180.64200 140.40900 128.60900 1.000 100.69294 ? 64  GLN E OE1  1 
ATOM   22724 N NE2  . GLN E  2  88  ? 180.70300 142.58400 129.16100 1.000 100.97149 ? 64  GLN E NE2  1 
ATOM   22725 H H    . GLN E  2  88  ? 176.31100 140.25500 131.99700 1.000 93.08375  ? 64  GLN E H    1 
ATOM   22726 H HA   . GLN E  2  88  ? 175.97800 141.16600 129.45300 1.000 94.69366  ? 64  GLN E HA   1 
ATOM   22727 H HB2  . GLN E  2  88  ? 177.83500 142.18200 130.58200 1.000 94.38270  ? 64  GLN E HB2  1 
ATOM   22728 H HB3  . GLN E  2  88  ? 178.49700 140.74500 130.65400 1.000 96.08044  ? 64  GLN E HB3  1 
ATOM   22729 H HG2  . GLN E  2  88  ? 178.23700 140.88100 128.15900 1.000 95.42515  ? 64  GLN E HG2  1 
ATOM   22730 H HG3  . GLN E  2  88  ? 178.31200 142.43400 128.47600 1.000 95.22147  ? 64  GLN E HG3  1 
ATOM   22731 H HE21 . GLN E  2  88  ? 180.26200 143.30500 129.32100 1.000 96.27884  ? 64  GLN E HE21 1 
ATOM   22732 H HE22 . GLN E  2  88  ? 181.56100 142.58700 129.20600 1.000 96.31703  ? 64  GLN E HE22 1 
ATOM   22733 N N    . GLN E  2  89  ? 176.35200 139.02200 128.34400 1.000 78.65080  ? 65  GLN E N    1 
ATOM   22734 C CA   . GLN E  2  89  ? 176.47400 137.69800 127.75400 1.000 74.17074  ? 65  GLN E CA   1 
ATOM   22735 C C    . GLN E  2  89  ? 176.98100 137.82200 126.32700 1.000 78.30914  ? 65  GLN E C    1 
ATOM   22736 O O    . GLN E  2  89  ? 176.52600 138.68800 125.57700 1.000 95.52050  ? 65  GLN E O    1 
ATOM   22737 C CB   . GLN E  2  89  ? 175.13900 136.94400 127.79200 1.000 82.09320  ? 65  GLN E CB   1 
ATOM   22738 C CG   . GLN E  2  89  ? 173.94400 137.70900 127.26000 1.000 91.89847  ? 65  GLN E CG   1 
ATOM   22739 C CD   . GLN E  2  89  ? 172.63500 137.03700 127.61000 1.000 92.69940  ? 65  GLN E CD   1 
ATOM   22740 O OE1  . GLN E  2  89  ? 172.61700 135.95700 128.19300 1.000 91.93368  ? 65  GLN E OE1  1 
ATOM   22741 N NE2  . GLN E  2  89  ? 171.53000 137.67700 127.26000 1.000 92.69160  ? 65  GLN E NE2  1 
ATOM   22742 H H    . GLN E  2  89  ? 176.10300 139.63000 127.79000 1.000 88.23254  ? 65  GLN E H    1 
ATOM   22743 H HA   . GLN E  2  89  ? 177.12400 137.20100 128.26400 1.000 87.85973  ? 65  GLN E HA   1 
ATOM   22744 H HB2  . GLN E  2  89  ? 175.23300 136.13600 127.26400 1.000 88.11480  ? 65  GLN E HB2  1 
ATOM   22745 H HB3  . GLN E  2  89  ? 174.94800 136.71200 128.71500 1.000 88.25119  ? 65  GLN E HB3  1 
ATOM   22746 H HG2  . GLN E  2  89  ? 173.92500 138.59800 127.64400 1.000 89.37798  ? 65  GLN E HG2  1 
ATOM   22747 H HG3  . GLN E  2  89  ? 174.00600 137.76400 126.29400 1.000 89.03579  ? 65  GLN E HG3  1 
ATOM   22748 H HE21 . GLN E  2  89  ? 171.58300 138.43300 126.85400 1.000 89.49090  ? 65  GLN E HE21 1 
ATOM   22749 H HE22 . GLN E  2  89  ? 170.76100 137.33600 127.43800 1.000 88.49327  ? 65  GLN E HE22 1 
ATOM   22750 N N    . ALA E  2  90  ? 177.93000 136.96200 125.96500 1.000 77.34191  ? 66  ALA E N    1 
ATOM   22751 C CA   . ALA E  2  90  ? 178.57100 136.97300 124.65800 1.000 81.36108  ? 66  ALA E CA   1 
ATOM   22752 C C    . ALA E  2  90  ? 178.37000 135.63700 123.95800 1.000 82.60448  ? 66  ALA E C    1 
ATOM   22753 O O    . ALA E  2  90  ? 178.37300 134.58300 124.59900 1.000 90.36466  ? 66  ALA E O    1 
ATOM   22754 C CB   . ALA E  2  90  ? 180.06500 137.26600 124.78700 1.000 84.30845  ? 66  ALA E CB   1 
ATOM   22755 H H    . ALA E  2  90  ? 178.23400 136.34900 126.48400 1.000 85.44586  ? 66  ALA E H    1 
ATOM   22756 H HA   . ALA E  2  90  ? 178.17600 137.66300 124.10700 1.000 85.03771  ? 66  ALA E HA   1 
ATOM   22757 H HB1  . ALA E  2  90  ? 180.49600 137.07500 123.93900 1.000 85.52640  ? 66  ALA E HB1  1 
ATOM   22758 H HB2  . ALA E  2  90  ? 180.18900 138.19800 125.01900 1.000 85.05599  ? 66  ALA E HB2  1 
ATOM   22759 H HB3  . ALA E  2  90  ? 180.43300 136.69300 125.47900 1.000 85.28038  ? 66  ALA E HB3  1 
ATOM   22760 N N    . TRP E  2  91  ? 178.20400 135.68800 122.63700 1.000 80.97325  ? 67  TRP E N    1 
ATOM   22761 C CA   . TRP E  2  91  ? 178.04900 134.48900 121.83000 1.000 82.02041  ? 67  TRP E CA   1 
ATOM   22762 C C    . TRP E  2  91  ? 178.50600 134.79400 120.41200 1.000 79.79688  ? 67  TRP E C    1 
ATOM   22763 O O    . TRP E  2  91  ? 178.74400 135.94700 120.05000 1.000 93.05563  ? 67  TRP E O    1 
ATOM   22764 C CB   . TRP E  2  91  ? 176.60200 133.98900 121.83800 1.000 85.01025  ? 67  TRP E CB   1 
ATOM   22765 C CG   . TRP E  2  91  ? 175.65400 134.87100 121.10200 1.000 80.36829  ? 67  TRP E CG   1 
ATOM   22766 C CD1  . TRP E  2  91  ? 175.30200 134.77900 119.79000 1.000 80.88708  ? 67  TRP E CD1  1 
ATOM   22767 C CD2  . TRP E  2  91  ? 174.92700 135.98100 121.63600 1.000 79.70026  ? 67  TRP E CD2  1 
ATOM   22768 N NE1  . TRP E  2  91  ? 174.40400 135.76500 119.47200 1.000 77.84145  ? 67  TRP E NE1  1 
ATOM   22769 C CE2  . TRP E  2  91  ? 174.15800 136.51600 120.59000 1.000 79.43150  ? 67  TRP E CE2  1 
ATOM   22770 C CE3  . TRP E  2  91  ? 174.85400 136.57500 122.89700 1.000 84.16806  ? 67  TRP E CE3  1 
ATOM   22771 C CZ2  . TRP E  2  91  ? 173.32700 137.61500 120.76500 1.000 82.51017  ? 67  TRP E CZ2  1 
ATOM   22772 C CZ3  . TRP E  2  91  ? 174.03100 137.66400 123.06800 1.000 78.22490  ? 67  TRP E CZ3  1 
ATOM   22773 C CH2  . TRP E  2  91  ? 173.27900 138.17400 122.01000 1.000 84.96707  ? 67  TRP E CH2  1 
ATOM   22774 H H    . TRP E  2  91  ? 178.18100 136.41800 122.18200 1.000 84.70132  ? 67  TRP E H    1 
ATOM   22775 H HA   . TRP E  2  91  ? 178.61500 133.78500 122.18300 1.000 85.15808  ? 67  TRP E HA   1 
ATOM   22776 H HB2  . TRP E  2  91  ? 176.56900 133.11100 121.42900 1.000 85.05620  ? 67  TRP E HB2  1 
ATOM   22777 H HB3  . TRP E  2  91  ? 176.30100 133.93700 122.75800 1.000 86.67076  ? 67  TRP E HB3  1 
ATOM   22778 H HD1  . TRP E  2  91  ? 175.62600 134.14100 119.19700 1.000 85.80899  ? 67  TRP E HD1  1 
ATOM   22779 H HE1  . TRP E  2  91  ? 174.05200 135.89000 118.69700 1.000 83.89850  ? 67  TRP E HE1  1 
ATOM   22780 H HE3  . TRP E  2  91  ? 175.35300 136.24300 123.60800 1.000 86.86503  ? 67  TRP E HE3  1 
ATOM   22781 H HZ2  . TRP E  2  91  ? 172.82400 137.95700 120.06200 1.000 84.98136  ? 67  TRP E HZ2  1 
ATOM   22782 H HZ3  . TRP E  2  91  ? 173.97500 138.06700 123.90400 1.000 84.23507  ? 67  TRP E HZ3  1 
ATOM   22783 H HH2  . TRP E  2  91  ? 172.73000 138.91000 122.15600 1.000 86.01543  ? 67  TRP E HH2  1 
ATOM   22784 N N    . ARG E  2  92  ? 178.61300 133.74200 119.60700 1.000 94.03538  ? 68  ARG E N    1 
ATOM   22785 C CA   . ARG E  2  92  ? 179.07400 133.83400 118.22900 1.000 102.33897 ? 68  ARG E CA   1 
ATOM   22786 C C    . ARG E  2  92  ? 177.89900 133.70700 117.27100 1.000 107.94318 ? 68  ARG E C    1 
ATOM   22787 O O    . ARG E  2  92  ? 176.98200 132.91400 117.50000 1.000 116.49770 ? 68  ARG E O    1 
ATOM   22788 C CB   . ARG E  2  92  ? 180.10500 132.74700 117.92900 1.000 104.08296 ? 68  ARG E CB   1 
ATOM   22789 C CG   . ARG E  2  92  ? 181.53100 133.18500 118.16000 1.000 107.23734 ? 68  ARG E CG   1 
ATOM   22790 C CD   . ARG E  2  92  ? 182.05100 133.98200 116.98300 1.000 112.20282 ? 68  ARG E CD   1 
ATOM   22791 N NE   . ARG E  2  92  ? 182.30800 133.12900 115.82900 1.000 110.85836 ? 68  ARG E NE   1 
ATOM   22792 C CZ   . ARG E  2  92  ? 183.40000 132.39500 115.66300 1.000 116.81037 ? 68  ARG E CZ   1 
ATOM   22793 N NH1  . ARG E  2  92  ? 184.37100 132.37700 116.56300 1.000 110.74946 ? 68  ARG E NH1  1 
ATOM   22794 N NH2  . ARG E  2  92  ? 183.52300 131.65600 114.56400 1.000 116.38642 ? 68  ARG E NH2  1 
ATOM   22795 H H    . ARG E  2  92  ? 178.41300 132.94000 119.84400 1.000 104.69702 ? 68  ARG E H    1 
ATOM   22796 H HA   . ARG E  2  92  ? 179.49400 134.69600 118.08300 1.000 106.01667 ? 68  ARG E HA   1 
ATOM   22797 H HB2  . ARG E  2  92  ? 179.93200 131.98500 118.50400 1.000 107.09560 ? 68  ARG E HB2  1 
ATOM   22798 H HB3  . ARG E  2  92  ? 180.01900 132.48100 117.00000 1.000 106.01684 ? 68  ARG E HB3  1 
ATOM   22799 H HG2  . ARG E  2  92  ? 181.56900 133.74800 118.94900 1.000 106.64492 ? 68  ARG E HG2  1 
ATOM   22800 H HG3  . ARG E  2  92  ? 182.09500 132.40400 118.27400 1.000 107.06164 ? 68  ARG E HG3  1 
ATOM   22801 H HD2  . ARG E  2  92  ? 181.38600 134.64000 116.72500 1.000 107.62386 ? 68  ARG E HD2  1 
ATOM   22802 H HD3  . ARG E  2  92  ? 182.87500 134.42800 117.23300 1.000 108.25364 ? 68  ARG E HD3  1 
ATOM   22803 H HE   . ARG E  2  92  ? 181.69000 133.06500 115.23500 1.000 106.61301 ? 68  ARG E HE   1 
ATOM   22804 H HH11 . ARG E  2  92  ? 184.31400 132.84500 117.28100 1.000 106.84044 ? 68  ARG E HH11 1 
ATOM   22805 H HH12 . ARG E  2  92  ? 185.06700 131.89100 116.42700 1.000 107.57036 ? 68  ARG E HH12 1 
ATOM   22806 H HH21 . ARG E  2  92  ? 182.89900 131.66000 113.97400 1.000 107.71716 ? 68  ARG E HH21 1 
ATOM   22807 H HH22 . ARG E  2  92  ? 184.22500 131.17600 114.44400 1.000 108.08600 ? 68  ARG E HH22 1 
ATOM   22808 N N    . ASP E  2  93  ? 177.93400 134.49000 116.19500 1.000 99.67831  ? 69  ASP E N    1 
ATOM   22809 C CA   . ASP E  2  93  ? 176.89300 134.46100 115.16900 1.000 88.94343  ? 69  ASP E CA   1 
ATOM   22810 C C    . ASP E  2  93  ? 177.57600 134.71800 113.83100 1.000 91.67464  ? 69  ASP E C    1 
ATOM   22811 O O    . ASP E  2  93  ? 177.91800 135.86100 113.51600 1.000 95.22641  ? 69  ASP E O    1 
ATOM   22812 C CB   . ASP E  2  93  ? 175.81000 135.49400 115.45100 1.000 95.76328  ? 69  ASP E CB   1 
ATOM   22813 C CG   . ASP E  2  93  ? 174.56700 135.28600 114.60800 1.000 102.52292 ? 69  ASP E CG   1 
ATOM   22814 O OD1  . ASP E  2  93  ? 174.67100 134.68800 113.51800 1.000 105.73216 ? 69  ASP E OD1  1 
ATOM   22815 O OD2  . ASP E  2  93  ? 173.48000 135.72200 115.03700 1.000 102.73645 ? 69  ASP E OD2  1 
ATOM   22816 H H    . ASP E  2  93  ? 178.56000 135.05800 116.03300 1.000 100.32457 ? 69  ASP E H    1 
ATOM   22817 H HA   . ASP E  2  93  ? 176.48300 133.58200 115.14200 1.000 97.83199  ? 69  ASP E HA   1 
ATOM   22818 H HB2  . ASP E  2  93  ? 175.55200 135.43500 116.38300 1.000 99.15532  ? 69  ASP E HB2  1 
ATOM   22819 H HB3  . ASP E  2  93  ? 176.15600 136.38000 115.25800 1.000 98.96696  ? 69  ASP E HB3  1 
ATOM   22820 N N    . LYS E  2  94  ? 177.77000 133.65600 113.04600 1.000 105.69103 ? 70  LYS E N    1 
ATOM   22821 C CA   . LYS E  2  94  ? 178.45100 133.79500 111.76400 1.000 108.69694 ? 70  LYS E CA   1 
ATOM   22822 C C    . LYS E  2  94  ? 177.72200 134.74300 110.82400 1.000 109.90248 ? 70  LYS E C    1 
ATOM   22823 O O    . LYS E  2  94  ? 178.35200 135.31400 109.92800 1.000 112.60292 ? 70  LYS E O    1 
ATOM   22824 C CB   . LYS E  2  94  ? 178.60400 132.42900 111.09400 1.000 110.39845 ? 70  LYS E CB   1 
ATOM   22825 C CG   . LYS E  2  94  ? 179.36300 131.38600 111.91200 1.000 115.67252 ? 70  LYS E CG   1 
ATOM   22826 C CD   . LYS E  2  94  ? 180.73600 131.86100 112.39000 1.000 118.80404 ? 70  LYS E CD   1 
ATOM   22827 C CE   . LYS E  2  94  ? 181.62700 132.34900 111.25300 1.000 121.32247 ? 70  LYS E CE   1 
ATOM   22828 N NZ   . LYS E  2  94  ? 182.97300 132.75300 111.74100 1.000 121.02752 ? 70  LYS E NZ   1 
ATOM   22829 H H    . LYS E  2  94  ? 177.51500 132.85500 113.23100 1.000 111.40247 ? 70  LYS E H    1 
ATOM   22830 H HA   . LYS E  2  94  ? 179.33400 134.16400 111.91600 1.000 111.90997 ? 70  LYS E HA   1 
ATOM   22831 H HB2  . LYS E  2  94  ? 177.71800 132.07200 110.92600 1.000 111.92958 ? 70  LYS E HB2  1 
ATOM   22832 H HB3  . LYS E  2  94  ? 179.06600 132.54500 110.25000 1.000 111.70073 ? 70  LYS E HB3  1 
ATOM   22833 H HG2  . LYS E  2  94  ? 178.83900 131.15900 112.69500 1.000 112.71257 ? 70  LYS E HG2  1 
ATOM   22834 H HG3  . LYS E  2  94  ? 179.49700 130.59600 111.36500 1.000 112.04696 ? 70  LYS E HG3  1 
ATOM   22835 H HD2  . LYS E  2  94  ? 180.62400 132.58600 113.02400 1.000 112.59824 ? 70  LYS E HD2  1 
ATOM   22836 H HD3  . LYS E  2  94  ? 181.18600 131.11600 112.81900 1.000 112.20257 ? 70  LYS E HD3  1 
ATOM   22837 H HE2  . LYS E  2  94  ? 181.74000 131.63600 110.60500 1.000 113.16264 ? 70  LYS E HE2  1 
ATOM   22838 H HE3  . LYS E  2  94  ? 181.22700 133.12500 110.83200 1.000 112.51212 ? 70  LYS E HE3  1 
ATOM   22839 H HZ1  . LYS E  2  94  ? 183.44300 133.11500 111.07700 1.000 112.93481 ? 70  LYS E HZ1  1 
ATOM   22840 H HZ2  . LYS E  2  94  ? 182.89300 133.35000 112.39700 1.000 112.78918 ? 70  LYS E HZ2  1 
ATOM   22841 H HZ3  . LYS E  2  94  ? 183.40900 132.04100 112.05000 1.000 113.16494 ? 70  LYS E HZ3  1 
ATOM   22842 N N    . ARG E  2  95  ? 176.41400 134.92600 111.00400 1.000 100.11236 ? 71  ARG E N    1 
ATOM   22843 C CA   . ARG E  2  95  ? 175.67800 135.86200 110.16300 1.000 93.71518  ? 71  ARG E CA   1 
ATOM   22844 C C    . ARG E  2  95  ? 176.13800 137.29600 110.38600 1.000 94.52271  ? 71  ARG E C    1 
ATOM   22845 O O    . ARG E  2  95  ? 176.15200 138.09300 109.44300 1.000 96.64323  ? 71  ARG E O    1 
ATOM   22846 C CB   . ARG E  2  95  ? 174.18000 135.73800 110.43200 1.000 96.58267  ? 71  ARG E CB   1 
ATOM   22847 C CG   . ARG E  2  95  ? 173.62200 134.35400 110.15700 1.000 95.98367  ? 71  ARG E CG   1 
ATOM   22848 C CD   . ARG E  2  95  ? 172.15300 134.25400 110.52400 1.000 98.20553  ? 71  ARG E CD   1 
ATOM   22849 N NE   . ARG E  2  95  ? 171.94100 134.27700 111.96700 1.000 95.72332  ? 71  ARG E NE   1 
ATOM   22850 C CZ   . ARG E  2  95  ? 170.76300 134.12000 112.55700 1.000 95.52296  ? 71  ARG E CZ   1 
ATOM   22851 N NH1  . ARG E  2  95  ? 169.65500 133.93300 111.85900 1.000 95.01420  ? 71  ARG E NH1  1 
ATOM   22852 N NH2  . ARG E  2  95  ? 170.69500 134.15000 113.88400 1.000 90.95806  ? 71  ARG E NH2  1 
ATOM   22853 H H    . ARG E  2  95  ? 175.93600 134.52700 111.59800 1.000 99.20303  ? 71  ARG E H    1 
ATOM   22854 H HA   . ARG E  2  95  ? 175.83600 135.63800 109.23200 1.000 96.66029  ? 71  ARG E HA   1 
ATOM   22855 H HB2  . ARG E  2  95  ? 174.01000 135.94900 111.36400 1.000 98.10564  ? 71  ARG E HB2  1 
ATOM   22856 H HB3  . ARG E  2  95  ? 173.70900 136.36500 109.86200 1.000 97.36716  ? 71  ARG E HB3  1 
ATOM   22857 H HG2  . ARG E  2  95  ? 173.71200 134.15500 109.21200 1.000 97.51666  ? 71  ARG E HG2  1 
ATOM   22858 H HG3  . ARG E  2  95  ? 174.10700 133.70000 110.68400 1.000 97.73015  ? 71  ARG E HG3  1 
ATOM   22859 H HD2  . ARG E  2  95  ? 171.67800 135.00500 110.13600 1.000 97.97334  ? 71  ARG E HD2  1 
ATOM   22860 H HD3  . ARG E  2  95  ? 171.79700 133.42000 110.18100 1.000 98.17410  ? 71  ARG E HD3  1 
ATOM   22861 H HE   . ARG E  2  95  ? 172.62700 134.39800 112.47000 1.000 96.52375  ? 71  ARG E HE   1 
ATOM   22862 H HH11 . ARG E  2  95  ? 169.67600 133.91000 111.00000 1.000 97.71759  ? 71  ARG E HH11 1 
ATOM   22863 H HH12 . ARG E  2  95  ? 168.90500 133.83500 112.26900 1.000 97.80485  ? 71  ARG E HH12 1 
ATOM   22864 H HH21 . ARG E  2  95  ? 171.40800 134.27100 114.34900 1.000 97.06371  ? 71  ARG E HH21 1 
ATOM   22865 H HH22 . ARG E  2  95  ? 169.93700 134.05000 114.27800 1.000 97.43141  ? 71  ARG E HH22 1 
ATOM   22866 N N    . LEU E  2  96  ? 176.51500 137.64200 111.62000 1.000 96.68192  ? 72  LEU E N    1 
ATOM   22867 C CA   . LEU E  2  96  ? 176.94200 138.99100 111.97100 1.000 93.75242  ? 72  LEU E CA   1 
ATOM   22868 C C    . LEU E  2  96  ? 178.45400 139.16500 111.91300 1.000 96.42374  ? 72  LEU E C    1 
ATOM   22869 O O    . LEU E  2  96  ? 179.00200 140.00800 112.63400 1.000 96.14047  ? 72  LEU E O    1 
ATOM   22870 C CB   . LEU E  2  96  ? 176.42700 139.35200 113.36500 1.000 89.22091  ? 72  LEU E CB   1 
ATOM   22871 C CG   . LEU E  2  96  ? 174.91400 139.28800 113.57300 1.000 92.04843  ? 72  LEU E CG   1 
ATOM   22872 C CD1  . LEU E  2  96  ? 174.57600 139.59600 115.01800 1.000 88.57754  ? 72  LEU E CD1  1 
ATOM   22873 C CD2  . LEU E  2  96  ? 174.19200 140.23900 112.63600 1.000 96.39941  ? 72  LEU E CD2  1 
ATOM   22874 H H    . LEU E  2  96  ? 176.53000 137.09600 112.28400 1.000 96.99809  ? 72  LEU E H    1 
ATOM   22875 H HA   . LEU E  2  96  ? 176.55600 139.61900 111.34200 1.000 96.35800  ? 72  LEU E HA   1 
ATOM   22876 H HB2  . LEU E  2  96  ? 176.83100 138.74500 114.00400 1.000 95.76971  ? 72  LEU E HB2  1 
ATOM   22877 H HB3  . LEU E  2  96  ? 176.70300 140.26000 113.56700 1.000 95.88180  ? 72  LEU E HB3  1 
ATOM   22878 H HG   . LEU E  2  96  ? 174.60800 138.38800 113.38000 1.000 96.99270  ? 72  LEU E HG   1 
ATOM   22879 H HD11 . LEU E  2  96  ? 173.61500 139.69600 115.10600 1.000 96.05436  ? 72  LEU E HD11 1 
ATOM   22880 H HD12 . LEU E  2  96  ? 174.88100 138.86000 115.56800 1.000 95.92932  ? 72  LEU E HD12 1 
ATOM   22881 H HD13 . LEU E  2  96  ? 175.02100 140.41700 115.28000 1.000 94.81847  ? 72  LEU E HD13 1 
ATOM   22882 H HD21 . LEU E  2  96  ? 173.25700 140.28300 112.88700 1.000 97.41156  ? 72  LEU E HD21 1 
ATOM   22883 H HD22 . LEU E  2  96  ? 174.59600 141.11900 112.70800 1.000 96.38688  ? 72  LEU E HD22 1 
ATOM   22884 H HD23 . LEU E  2  96  ? 174.27400 139.91100 111.72700 1.000 96.35521  ? 72  LEU E HD23 1 
ATOM   22885 N N    . SER E  2  97  ? 179.14300 138.39700 111.07600 1.000 101.52524 ? 73  SER E N    1 
ATOM   22886 C CA   . SER E  2  97  ? 180.58900 138.49400 110.93300 1.000 97.21556  ? 73  SER E CA   1 
ATOM   22887 C C    . SER E  2  97  ? 180.92100 139.41600 109.77000 1.000 102.66296 ? 73  SER E C    1 
ATOM   22888 O O    . SER E  2  97  ? 180.40700 139.23500 108.66200 1.000 107.62757 ? 73  SER E O    1 
ATOM   22889 C CB   . SER E  2  97  ? 181.21000 137.11600 110.70300 1.000 101.81322 ? 73  SER E CB   1 
ATOM   22890 O OG   . SER E  2  97  ? 180.81900 136.58800 109.45000 1.000 108.80940 ? 73  SER E OG   1 
ATOM   22891 H H    . SER E  2  97  ? 178.78800 137.79900 110.57000 1.000 103.93531 ? 73  SER E H    1 
ATOM   22892 H HA   . SER E  2  97  ? 180.97600 138.86600 111.74000 1.000 102.95636 ? 73  SER E HA   1 
ATOM   22893 H HB2  . SER E  2  97  ? 182.17700 137.19900 110.72200 1.000 103.25412 ? 73  SER E HB2  1 
ATOM   22894 H HB3  . SER E  2  97  ? 180.91500 136.51400 111.40400 1.000 104.55037 ? 73  SER E HB3  1 
ATOM   22895 H HG   . SER E  2  97  ? 179.98300 136.51900 109.41500 1.000 104.91853 ? 73  SER E HG   1 
ATOM   22896 N N    . TYR E  2  98  ? 181.77700 140.40100 110.02800 1.000 107.85513 ? 74  TYR E N    1 
ATOM   22897 C CA   . TYR E  2  98  ? 182.24300 141.33700 109.01800 1.000 106.71714 ? 74  TYR E CA   1 
ATOM   22898 C C    . TYR E  2  98  ? 183.75400 141.46100 109.13000 1.000 107.85170 ? 74  TYR E C    1 
ATOM   22899 O O    . TYR E  2  98  ? 184.32700 141.22000 110.19400 1.000 116.18272 ? 74  TYR E O    1 
ATOM   22900 C CB   . TYR E  2  98  ? 181.59100 142.71400 109.18300 1.000 103.69243 ? 74  TYR E CB   1 
ATOM   22901 C CG   . TYR E  2  98  ? 181.91300 143.38500 110.49700 1.000 102.13948 ? 74  TYR E CG   1 
ATOM   22902 C CD1  . TYR E  2  98  ? 181.19200 143.09100 111.64300 1.000 107.31935 ? 74  TYR E CD1  1 
ATOM   22903 C CD2  . TYR E  2  98  ? 182.93700 144.31400 110.59000 1.000 104.73459 ? 74  TYR E CD2  1 
ATOM   22904 C CE1  . TYR E  2  98  ? 181.48400 143.70000 112.84400 1.000 103.80609 ? 74  TYR E CE1  1 
ATOM   22905 C CE2  . TYR E  2  98  ? 183.23500 144.92700 111.78600 1.000 105.40040 ? 74  TYR E CE2  1 
ATOM   22906 C CZ   . TYR E  2  98  ? 182.50600 144.61800 112.90900 1.000 102.93605 ? 74  TYR E CZ   1 
ATOM   22907 O OH   . TYR E  2  98  ? 182.80100 145.23000 114.10300 1.000 113.82626 ? 74  TYR E OH   1 
ATOM   22908 H H    . TYR E  2  98  ? 182.10800 140.55000 110.80800 1.000 108.21668 ? 74  TYR E H    1 
ATOM   22909 H HA   . TYR E  2  98  ? 182.03100 141.00100 108.13400 1.000 108.30656 ? 74  TYR E HA   1 
ATOM   22910 H HB2  . TYR E  2  98  ? 181.90300 143.29500 108.47100 1.000 108.48416 ? 74  TYR E HB2  1 
ATOM   22911 H HB3  . TYR E  2  98  ? 180.62700 142.61500 109.12800 1.000 107.97941 ? 74  TYR E HB3  1 
ATOM   22912 H HD1  . TYR E  2  98  ? 180.50000 142.47000 111.60200 1.000 108.71676 ? 74  TYR E HD1  1 
ATOM   22913 H HD2  . TYR E  2  98  ? 183.43200 144.52500 109.83200 1.000 108.22573 ? 74  TYR E HD2  1 
ATOM   22914 H HE1  . TYR E  2  98  ? 180.99200 143.49400 113.60600 1.000 107.77311 ? 74  TYR E HE1  1 
ATOM   22915 H HE2  . TYR E  2  98  ? 183.92600 145.54900 111.83400 1.000 108.78441 ? 74  TYR E HE2  1 
ATOM   22916 H HH   . TYR E  2  98  ? 182.30400 144.92800 114.70900 1.000 109.78163 ? 74  TYR E HH   1 
ATOM   22917 N N    . ASN E  2  99  ? 184.39900 141.81900 108.01900 1.000 123.20643 ? 75  ASN E N    1 
ATOM   22918 C CA   . ASN E  2  99  ? 185.84800 141.95500 108.00600 1.000 128.94474 ? 75  ASN E CA   1 
ATOM   22919 C C    . ASN E  2  99  ? 186.35900 143.14200 107.20200 1.000 130.29727 ? 75  ASN E C    1 
ATOM   22920 O O    . ASN E  2  99  ? 187.57800 143.30400 107.09500 1.000 129.84248 ? 75  ASN E O    1 
ATOM   22921 C CB   . ASN E  2  99  ? 186.49100 140.67300 107.45600 1.000 129.04212 ? 75  ASN E CB   1 
ATOM   22922 C CG   . ASN E  2  99  ? 186.18900 140.45400 105.98800 1.000 132.96366 ? 75  ASN E CG   1 
ATOM   22923 O OD1  . ASN E  2  99  ? 185.23500 141.01200 105.44600 1.000 130.96716 ? 75  ASN E OD1  1 
ATOM   22924 N ND2  . ASN E  2  99  ? 187.00400 139.63400 105.33500 1.000 132.29963 ? 75  ASN E ND2  1 
ATOM   22925 H H    . ASN E  2  99  ? 184.01900 141.98500 107.26500 1.000 126.79426 ? 75  ASN E H    1 
ATOM   22926 H HA   . ASN E  2  99  ? 186.16800 142.07300 108.91300 1.000 127.73415 ? 75  ASN E HA   1 
ATOM   22927 H HB2  . ASN E  2  99  ? 187.45400 140.73100 107.55900 1.000 127.79233 ? 75  ASN E HB2  1 
ATOM   22928 H HB3  . ASN E  2  99  ? 186.14900 139.91100 107.95000 1.000 127.60406 ? 75  ASN E HB3  1 
ATOM   22929 H HD21 . ASN E  2  99  ? 187.66000 139.26200 105.74900 1.000 128.00170 ? 75  ASN E HD21 1 
ATOM   22930 H HD22 . ASN E  2  99  ? 186.87600 139.47500 104.50000 1.000 128.70497 ? 75  ASN E HD22 1 
ATOM   22931 N N    . VAL E  2  100 ? 185.48500 143.97300 106.63500 1.000 130.17343 ? 76  VAL E N    1 
ATOM   22932 C CA   . VAL E  2  100 ? 185.96200 145.07900 105.81000 1.000 128.48362 ? 76  VAL E CA   1 
ATOM   22933 C C    . VAL E  2  100 ? 186.60600 146.16000 106.67400 1.000 130.70021 ? 76  VAL E C    1 
ATOM   22934 O O    . VAL E  2  100 ? 187.62900 146.74100 106.29300 1.000 128.63513 ? 76  VAL E O    1 
ATOM   22935 C CB   . VAL E  2  100 ? 184.81800 145.63700 104.94200 1.000 129.40288 ? 76  VAL E CB   1 
ATOM   22936 C CG1  . VAL E  2  100 ? 184.21500 144.52800 104.09000 1.000 128.43812 ? 76  VAL E CG1  1 
ATOM   22937 C CG2  . VAL E  2  100 ? 183.75100 146.31000 105.79200 1.000 126.85862 ? 76  VAL E CG2  1 
ATOM   22938 H H    . VAL E  2  100 ? 184.63000 143.92100 106.70800 1.000 127.83000 ? 76  VAL E H    1 
ATOM   22939 H HA   . VAL E  2  100 ? 186.64400 144.74200 105.20900 1.000 127.30371 ? 76  VAL E HA   1 
ATOM   22940 H HB   . VAL E  2  100 ? 185.18100 146.30500 104.34000 1.000 128.12252 ? 76  VAL E HB   1 
ATOM   22941 H HG11 . VAL E  2  100 ? 183.60500 144.92000 103.44600 1.000 128.04558 ? 76  VAL E HG11 1 
ATOM   22942 H HG12 . VAL E  2  100 ? 184.93200 144.06600 103.62800 1.000 127.82655 ? 76  VAL E HG12 1 
ATOM   22943 H HG13 . VAL E  2  100 ? 183.73800 143.90700 104.66300 1.000 127.52972 ? 76  VAL E HG13 1 
ATOM   22944 H HG21 . VAL E  2  100 ? 182.89800 146.23400 105.33800 1.000 127.92396 ? 76  VAL E HG21 1 
ATOM   22945 H HG22 . VAL E  2  100 ? 183.70500 145.87900 106.65800 1.000 127.75582 ? 76  VAL E HG22 1 
ATOM   22946 H HG23 . VAL E  2  100 ? 183.98500 147.24400 105.89900 1.000 127.30749 ? 76  VAL E HG23 1 
ATOM   22947 N N    . ILE E  2  101 ? 186.03100 146.44400 107.84100 1.000 126.87781 ? 77  ILE E N    1 
ATOM   22948 C CA   . ILE E  2  101 ? 186.52400 147.50500 108.71800 1.000 123.53372 ? 77  ILE E CA   1 
ATOM   22949 C C    . ILE E  2  101 ? 187.28300 146.87700 109.88500 1.000 123.25124 ? 77  ILE E C    1 
ATOM   22950 O O    . ILE E  2  101 ? 186.81000 145.88000 110.44900 1.000 124.42192 ? 77  ILE E O    1 
ATOM   22951 C CB   . ILE E  2  101 ? 185.37100 148.39800 109.21000 1.000 124.85017 ? 77  ILE E CB   1 
ATOM   22952 C CG1  . ILE E  2  101 ? 184.42700 147.63600 110.14800 1.000 123.79827 ? 77  ILE E CG1  1 
ATOM   22953 C CG2  . ILE E  2  101 ? 184.58200 148.93700 108.03200 1.000 126.39341 ? 77  ILE E CG2  1 
ATOM   22954 C CD1  . ILE E  2  101 ? 183.27300 148.46200 110.63600 1.000 123.46022 ? 77  ILE E CD1  1 
ATOM   22955 H H    . ILE E  2  101 ? 185.34300 146.03100 108.15000 1.000 124.16378 ? 77  ILE E H    1 
ATOM   22956 H HA   . ILE E  2  101 ? 187.11000 148.07500 108.20500 1.000 123.92679 ? 77  ILE E HA   1 
ATOM   22957 H HB   . ILE E  2  101 ? 185.74400 149.15400 109.68300 1.000 123.95308 ? 77  ILE E HB   1 
ATOM   22958 H HG12 . ILE E  2  101 ? 184.06600 146.86800 109.67900 1.000 124.16077 ? 77  ILE E HG12 1 
ATOM   22959 H HG13 . ILE E  2  101 ? 184.89700 147.34900 110.94300 1.000 123.52611 ? 77  ILE E HG13 1 
ATOM   22960 H HG21 . ILE E  2  101 ? 184.29900 149.84300 108.23300 1.000 124.59196 ? 77  ILE E HG21 1 
ATOM   22961 H HG22 . ILE E  2  101 ? 185.14600 148.93400 107.24400 1.000 124.31390 ? 77  ILE E HG22 1 
ATOM   22962 H HG23 . ILE E  2  101 ? 183.80500 148.37400 107.88600 1.000 123.74681 ? 77  ILE E HG23 1 
ATOM   22963 H HD11 . ILE E  2  101 ? 182.90900 148.04000 111.42700 1.000 123.97251 ? 77  ILE E HD11 1 
ATOM   22964 H HD12 . ILE E  2  101 ? 183.59100 149.35200 110.85400 1.000 123.33159 ? 77  ILE E HD12 1 
ATOM   22965 H HD13 . ILE E  2  101 ? 182.59700 148.51000 109.94200 1.000 123.96053 ? 77  ILE E HD13 1 
ATOM   22966 N N    . PRO E  2  102 ? 188.46200 147.39800 110.28600 1.000 130.88702 ? 78  PRO E N    1 
ATOM   22967 C CA   . PRO E  2  102 ? 189.19200 146.81300 111.42400 1.000 130.27905 ? 78  PRO E CA   1 
ATOM   22968 C C    . PRO E  2  102 ? 188.85000 147.47500 112.76100 1.000 127.06519 ? 78  PRO E C    1 
ATOM   22969 O O    . PRO E  2  102 ? 189.69900 148.09200 113.41100 1.000 123.52178 ? 78  PRO E O    1 
ATOM   22970 C CB   . PRO E  2  102 ? 190.65000 147.04500 111.01700 1.000 132.04113 ? 78  PRO E CB   1 
ATOM   22971 C CG   . PRO E  2  102 ? 190.60400 148.37800 110.36000 1.000 132.96129 ? 78  PRO E CG   1 
ATOM   22972 C CD   . PRO E  2  102 ? 189.26300 148.46200 109.65000 1.000 129.39434 ? 78  PRO E CD   1 
ATOM   22973 H HA   . PRO E  2  102 ? 189.02900 145.85900 111.48600 1.000 127.90956 ? 78  PRO E HA   1 
ATOM   22974 H HB2  . PRO E  2  102 ? 191.22500 147.05700 111.79800 1.000 128.19895 ? 78  PRO E HB2  1 
ATOM   22975 H HB3  . PRO E  2  102 ? 190.93200 146.36000 110.39000 1.000 128.51334 ? 78  PRO E HB3  1 
ATOM   22976 H HG2  . PRO E  2  102 ? 190.67300 149.07100 111.03400 1.000 128.59190 ? 78  PRO E HG2  1 
ATOM   22977 H HG3  . PRO E  2  102 ? 191.33200 148.45100 109.72300 1.000 128.62670 ? 78  PRO E HG3  1 
ATOM   22978 H HD2  . PRO E  2  102 ? 188.85200 149.32700 109.80700 1.000 127.65777 ? 78  PRO E HD2  1 
ATOM   22979 H HD3  . PRO E  2  102 ? 189.37200 148.28500 108.70300 1.000 128.15236 ? 78  PRO E HD3  1 
ATOM   22980 N N    . LEU E  2  103 ? 187.59300 147.35900 113.17800 1.000 123.51804 ? 79  LEU E N    1 
ATOM   22981 C CA   . LEU E  2  103 ? 187.20700 147.85900 114.49000 1.000 122.81843 ? 79  LEU E CA   1 
ATOM   22982 C C    . LEU E  2  103 ? 185.91000 147.19200 114.92100 1.000 118.99409 ? 79  LEU E C    1 
ATOM   22983 O O    . LEU E  2  103 ? 185.16800 146.64300 114.10400 1.000 120.14756 ? 79  LEU E O    1 
ATOM   22984 C CB   . LEU E  2  103 ? 187.06100 149.38800 114.50400 1.000 123.31365 ? 79  LEU E CB   1 
ATOM   22985 C CG   . LEU E  2  103 ? 185.93300 150.05500 113.71100 1.000 122.98857 ? 79  LEU E CG   1 
ATOM   22986 C CD1  . LEU E  2  103 ? 185.77000 151.49800 114.15400 1.000 120.17891 ? 79  LEU E CD1  1 
ATOM   22987 C CD2  . LEU E  2  103 ? 186.20200 149.99900 112.22600 1.000 120.34184 ? 79  LEU E CD2  1 
ATOM   22988 H H    . LEU E  2  103 ? 186.95300 147.00500 112.72400 1.000 121.59491 ? 79  LEU E H    1 
ATOM   22989 H HA   . LEU E  2  103 ? 187.89100 147.61900 115.13400 1.000 120.87771 ? 79  LEU E HA   1 
ATOM   22990 H HB2  . LEU E  2  103 ? 186.94600 149.65900 115.42800 1.000 120.54891 ? 79  LEU E HB2  1 
ATOM   22991 H HB3  . LEU E  2  103 ? 187.89300 149.76200 114.17200 1.000 121.28968 ? 79  LEU E HB3  1 
ATOM   22992 H HG   . LEU E  2  103 ? 185.09700 149.59700 113.88300 1.000 121.02964 ? 79  LEU E HG   1 
ATOM   22993 H HD11 . LEU E  2  103 ? 185.06300 151.90900 113.63300 1.000 120.37793 ? 79  LEU E HD11 1 
ATOM   22994 H HD12 . LEU E  2  103 ? 185.54000 151.51500 115.09500 1.000 121.10787 ? 79  LEU E HD12 1 
ATOM   22995 H HD13 . LEU E  2  103 ? 186.60600 151.96900 114.00800 1.000 120.35192 ? 79  LEU E HD13 1 
ATOM   22996 H HD21 . LEU E  2  103 ? 185.55000 150.54800 111.76500 1.000 120.61069 ? 79  LEU E HD21 1 
ATOM   22997 H HD22 . LEU E  2  103 ? 187.09600 150.33300 112.05200 1.000 121.45136 ? 79  LEU E HD22 1 
ATOM   22998 H HD23 . LEU E  2  103 ? 186.12800 149.08100 111.92800 1.000 120.71449 ? 79  LEU E HD23 1 
ATOM   22999 N N    . ASN E  2  104 ? 185.65100 147.25400 116.22500 1.000 100.50629 ? 80  ASN E N    1 
ATOM   23000 C CA   . ASN E  2  104 ? 184.46100 146.66200 116.81900 1.000 96.77935  ? 80  ASN E CA   1 
ATOM   23001 C C    . ASN E  2  104 ? 183.33500 147.68100 116.83600 1.000 107.84189 ? 80  ASN E C    1 
ATOM   23002 O O    . ASN E  2  104 ? 183.47900 148.76200 117.41200 1.000 109.52908 ? 80  ASN E O    1 
ATOM   23003 C CB   . ASN E  2  104 ? 184.74600 146.18900 118.24200 1.000 99.71861  ? 80  ASN E CB   1 
ATOM   23004 C CG   . ASN E  2  104 ? 185.87700 145.19500 118.30700 1.000 108.36933 ? 80  ASN E CG   1 
ATOM   23005 O OD1  . ASN E  2  104 ? 186.11400 144.44900 117.36600 1.000 105.54413 ? 80  ASN E OD1  1 
ATOM   23006 N ND2  . ASN E  2  104 ? 186.58900 145.18500 119.41300 1.000 113.77654 ? 80  ASN E ND2  1 
ATOM   23007 H H    . ASN E  2  104 ? 186.15900 147.64700 116.79600 1.000 107.14136 ? 80  ASN E H    1 
ATOM   23008 H HA   . ASN E  2  104 ? 184.18200 145.89700 116.29000 1.000 106.77812 ? 80  ASN E HA   1 
ATOM   23009 H HB2  . ASN E  2  104 ? 184.97300 146.94700 118.80000 1.000 107.52224 ? 80  ASN E HB2  1 
ATOM   23010 H HB3  . ASN E  2  104 ? 183.95600 145.74300 118.58900 1.000 106.70473 ? 80  ASN E HB3  1 
ATOM   23011 H HD22 . ASN E  2  104 ? 186.40400 145.73000 120.06400 1.000 107.77474 ? 80  ASN E HD22 1 
ATOM   23012 N N    . LEU E  2  105 ? 182.21000 147.32400 116.22900 1.000 110.38742 ? 81  LEU E N    1 
ATOM   23013 C CA   . LEU E  2  105 ? 181.09500 148.24500 116.07000 1.000 104.39859 ? 81  LEU E CA   1 
ATOM   23014 C C    . LEU E  2  105 ? 180.17700 148.15900 117.27900 1.000 104.11779 ? 81  LEU E C    1 
ATOM   23015 O O    . LEU E  2  105 ? 179.56000 147.11700 117.51800 1.000 114.52898 ? 81  LEU E O    1 
ATOM   23016 C CB   . LEU E  2  105 ? 180.31400 147.92400 114.79800 1.000 98.21563  ? 81  LEU E CB   1 
ATOM   23017 C CG   . LEU E  2  105 ? 181.03300 148.16300 113.47500 1.000 109.71240 ? 81  LEU E CG   1 
ATOM   23018 C CD1  . LEU E  2  105 ? 180.13200 147.74000 112.33700 1.000 110.16667 ? 81  LEU E CD1  1 
ATOM   23019 C CD2  . LEU E  2  105 ? 181.44200 149.61700 113.32700 1.000 112.02655 ? 81  LEU E CD2  1 
ATOM   23020 H H    . LEU E  2  105 ? 182.06600 146.54400 115.89900 1.000 109.16025 ? 81  LEU E H    1 
ATOM   23021 H HA   . LEU E  2  105 ? 181.43200 149.15200 116.01600 1.000 108.18800 ? 81  LEU E HA   1 
ATOM   23022 H HB2  . LEU E  2  105 ? 180.07200 146.98500 114.82400 1.000 107.27325 ? 81  LEU E HB2  1 
ATOM   23023 H HB3  . LEU E  2  105 ? 179.50900 148.46400 114.79100 1.000 107.13625 ? 81  LEU E HB3  1 
ATOM   23024 H HG   . LEU E  2  105 ? 181.83600 147.61800 113.44600 1.000 109.64459 ? 81  LEU E HG   1 
ATOM   23025 H HD11 . LEU E  2  105 ? 179.91500 146.80000 112.44300 1.000 108.27852 ? 81  LEU E HD11 1 
ATOM   23026 H HD12 . LEU E  2  105 ? 179.32200 148.27200 112.36900 1.000 108.90509 ? 81  LEU E HD12 1 
ATOM   23027 H HD13 . LEU E  2  105 ? 180.59100 147.88200 111.49600 1.000 110.18606 ? 81  LEU E HD13 1 
ATOM   23028 H HD21 . LEU E  2  105 ? 181.57100 149.81800 112.38700 1.000 109.93680 ? 81  LEU E HD21 1 
ATOM   23029 H HD22 . LEU E  2  105 ? 180.73900 150.17900 113.69100 1.000 109.03043 ? 81  LEU E HD22 1 
ATOM   23030 H HD23 . LEU E  2  105 ? 182.26700 149.76600 113.81500 1.000 108.95915 ? 81  LEU E HD23 1 
ATOM   23031 N N    . THR E  2  106 ? 180.07600 149.25300 118.02800 1.000 88.80226  ? 82  THR E N    1 
ATOM   23032 C CA   . THR E  2  106 ? 179.07100 149.39900 119.07500 1.000 95.02834  ? 82  THR E CA   1 
ATOM   23033 C C    . THR E  2  106 ? 177.93200 150.23700 118.51100 1.000 98.26489  ? 82  THR E C    1 
ATOM   23034 O O    . THR E  2  106 ? 178.15500 151.34300 118.01000 1.000 98.57146  ? 82  THR E O    1 
ATOM   23035 C CB   . THR E  2  106 ? 179.64200 150.02900 120.34900 1.000 99.02631  ? 82  THR E CB   1 
ATOM   23036 O OG1  . THR E  2  106 ? 178.57000 150.37800 121.23200 1.000 90.97279  ? 82  THR E OG1  1 
ATOM   23037 C CG2  . THR E  2  106 ? 180.48000 151.27000 120.06000 1.000 104.20701 ? 82  THR E CG2  1 
ATOM   23038 H H    . THR E  2  106 ? 180.58700 149.93500 117.92400 1.000 97.50776  ? 82  THR E H    1 
ATOM   23039 H HA   . THR E  2  106 ? 178.71200 148.53200 119.31100 1.000 97.79044  ? 82  THR E HA   1 
ATOM   23040 H HB   . THR E  2  106 ? 180.21300 149.38000 120.79000 1.000 97.75603  ? 82  THR E HB   1 
ATOM   23041 H HG1  . THR E  2  106 ? 178.87200 150.75600 121.91900 1.000 96.83489  ? 82  THR E HG1  1 
ATOM   23042 H HG21 . THR E  2  106 ? 180.71200 151.70400 120.89600 1.000 98.35851  ? 82  THR E HG21 1 
ATOM   23043 H HG22 . THR E  2  106 ? 181.29800 151.01900 119.60600 1.000 98.51540  ? 82  THR E HG22 1 
ATOM   23044 H HG23 . THR E  2  106 ? 179.99000 151.89800 119.51200 1.000 99.78470  ? 82  THR E HG23 1 
ATOM   23045 N N    . LEU E  2  107 ? 176.72100 149.69600 118.57800 1.000 100.12198 ? 83  LEU E N    1 
ATOM   23046 C CA   . LEU E  2  107 ? 175.55700 150.24800 117.90800 1.000 99.22919  ? 83  LEU E CA   1 
ATOM   23047 C C    . LEU E  2  107 ? 174.51300 150.66100 118.93500 1.000 102.72481 ? 83  LEU E C    1 
ATOM   23048 O O    . LEU E  2  107 ? 174.65100 150.41000 120.13500 1.000 102.61423 ? 83  LEU E O    1 
ATOM   23049 C CB   . LEU E  2  107 ? 174.96400 149.22600 116.93300 1.000 97.19518  ? 83  LEU E CB   1 
ATOM   23050 C CG   . LEU E  2  107 ? 175.95600 148.55000 115.98600 1.000 102.03243 ? 83  LEU E CG   1 
ATOM   23051 C CD1  . LEU E  2  107 ? 175.24900 147.53200 115.11400 1.000 102.57681 ? 83  LEU E CD1  1 
ATOM   23052 C CD2  . LEU E  2  107 ? 176.67400 149.57700 115.13100 1.000 110.03782 ? 83  LEU E CD2  1 
ATOM   23053 H H    . LEU E  2  107 ? 176.54700 148.98100 119.02300 1.000 102.87456 ? 83  LEU E H    1 
ATOM   23054 H HA   . LEU E  2  107 ? 175.81000 151.03500 117.40200 1.000 102.28519 ? 83  LEU E HA   1 
ATOM   23055 H HB2  . LEU E  2  107 ? 174.54900 148.52600 117.45600 1.000 101.57360 ? 83  LEU E HB2  1 
ATOM   23056 H HB3  . LEU E  2  107 ? 174.29300 149.66900 116.38900 1.000 103.21208 ? 83  LEU E HB3  1 
ATOM   23057 H HG   . LEU E  2  107 ? 176.62300 148.07800 116.50900 1.000 102.47323 ? 83  LEU E HG   1 
ATOM   23058 H HD11 . LEU E  2  107 ? 175.90000 147.11100 114.53000 1.000 103.32774 ? 83  LEU E HD11 1 
ATOM   23059 H HD12 . LEU E  2  107 ? 174.83400 146.86300 115.68100 1.000 103.10226 ? 83  LEU E HD12 1 
ATOM   23060 H HD13 . LEU E  2  107 ? 174.57400 147.98400 114.58500 1.000 102.82790 ? 83  LEU E HD13 1 
ATOM   23061 H HD21 . LEU E  2  107 ? 177.19100 149.11400 114.45300 1.000 104.13506 ? 83  LEU E HD21 1 
ATOM   23062 H HD22 . LEU E  2  107 ? 176.01600 150.15100 114.71100 1.000 103.52403 ? 83  LEU E HD22 1 
ATOM   23063 H HD23 . LEU E  2  107 ? 177.26300 150.10300 115.69400 1.000 104.26783 ? 83  LEU E HD23 1 
ATOM   23064 N N    . ASP E  2  108 ? 173.45600 151.30300 118.44500 1.000 110.00845 ? 84  ASP E N    1 
ATOM   23065 C CA   . ASP E  2  108 ? 172.36000 151.70400 119.31400 1.000 110.78968 ? 84  ASP E CA   1 
ATOM   23066 C C    . ASP E  2  108 ? 171.72900 150.48400 119.96500 1.000 112.85244 ? 84  ASP E C    1 
ATOM   23067 O O    . ASP E  2  108 ? 171.62900 149.41600 119.35700 1.000 122.04378 ? 84  ASP E O    1 
ATOM   23068 C CB   . ASP E  2  108 ? 171.30300 152.47000 118.52100 1.000 106.43172 ? 84  ASP E CB   1 
ATOM   23069 C CG   . ASP E  2  108 ? 171.78100 153.83100 118.08400 1.000 117.16255 ? 84  ASP E CG   1 
ATOM   23070 O OD1  . ASP E  2  108 ? 172.92800 153.92800 117.59900 1.000 120.79742 ? 84  ASP E OD1  1 
ATOM   23071 O OD2  . ASP E  2  108 ? 171.00600 154.80200 118.21200 1.000 117.61593 ? 84  ASP E OD2  1 
ATOM   23072 H H    . ASP E  2  108 ? 173.35100 151.51600 117.61800 1.000 111.27842 ? 84  ASP E H    1 
ATOM   23073 H HA   . ASP E  2  108 ? 172.69800 152.28300 120.01400 1.000 111.68078 ? 84  ASP E HA   1 
ATOM   23074 H HB2  . ASP E  2  108 ? 171.06900 151.96300 117.72800 1.000 111.36666 ? 84  ASP E HB2  1 
ATOM   23075 H HB3  . ASP E  2  108 ? 170.52000 152.59400 119.08000 1.000 110.74913 ? 84  ASP E HB3  1 
ATOM   23076 N N    . ASN E  2  109 ? 171.29800 150.65000 121.21500 1.000 96.65676  ? 85  ASN E N    1 
ATOM   23077 C CA   . ASN E  2  109 ? 170.63600 149.55800 121.91800 1.000 95.65672  ? 85  ASN E CA   1 
ATOM   23078 C C    . ASN E  2  109 ? 169.39100 149.08500 121.18000 1.000 100.70269 ? 85  ASN E C    1 
ATOM   23079 O O    . ASN E  2  109 ? 168.97700 147.93200 121.34000 1.000 110.51617 ? 85  ASN E O    1 
ATOM   23080 C CB   . ASN E  2  109 ? 170.27400 149.99700 123.33200 1.000 95.35607  ? 85  ASN E CB   1 
ATOM   23081 C CG   . ASN E  2  109 ? 169.39000 151.22200 123.35100 1.000 101.17232 ? 85  ASN E CG   1 
ATOM   23082 O OD1  . ASN E  2  109 ? 168.16900 151.12300 123.24300 1.000 102.80885 ? 85  ASN E OD1  1 
ATOM   23083 N ND2  . ASN E  2  109 ? 170.00300 152.39000 123.48400 1.000 100.88745 ? 85  ASN E ND2  1 
ATOM   23084 H H    . ASN E  2  109 ? 171.38000 151.37500 121.67000 1.000 100.29312 ? 85  ASN E H    1 
ATOM   23085 H HA   . ASN E  2  109 ? 171.25000 148.81000 121.98300 1.000 100.31289 ? 85  ASN E HA   1 
ATOM   23086 H HB2  . ASN E  2  109 ? 169.79300 149.27800 123.76400 1.000 100.07991 ? 85  ASN E HB2  1 
ATOM   23087 H HB3  . ASN E  2  109 ? 171.08500 150.20000 123.82400 1.000 99.86175  ? 85  ASN E HB3  1 
ATOM   23088 H HD21 . ASN E  2  109 ? 170.85900 152.42000 123.55600 1.000 100.39029 ? 85  ASN E HD21 1 
ATOM   23089 H HD22 . ASN E  2  109 ? 169.54400 153.11700 123.50000 1.000 100.63371 ? 85  ASN E HD22 1 
ATOM   23090 N N    . ARG E  2  110 ? 168.78100 149.95200 120.37000 1.000 105.38426 ? 86  ARG E N    1 
ATOM   23091 C CA   . ARG E  2  110 ? 167.59100 149.57900 119.62100 1.000 100.84118 ? 86  ARG E CA   1 
ATOM   23092 C C    . ARG E  2  110 ? 167.86700 148.53500 118.54900 1.000 103.37856 ? 86  ARG E C    1 
ATOM   23093 O O    . ARG E  2  110 ? 166.91500 147.94400 118.03000 1.000 108.46991 ? 86  ARG E O    1 
ATOM   23094 C CB   . ARG E  2  110 ? 166.97500 150.82000 118.97800 1.000 107.64158 ? 86  ARG E CB   1 
ATOM   23095 C CG   . ARG E  2  110 ? 167.79800 151.40500 117.84100 1.000 115.68845 ? 86  ARG E CG   1 
ATOM   23096 C CD   . ARG E  2  110 ? 167.69700 152.91900 117.82200 1.000 115.55241 ? 86  ARG E CD   1 
ATOM   23097 N NE   . ARG E  2  110 ? 166.31000 153.37300 117.83800 1.000 113.22493 ? 86  ARG E NE   1 
ATOM   23098 C CZ   . ARG E  2  110 ? 165.91500 154.58900 118.19200 1.000 111.01602 ? 86  ARG E CZ   1 
ATOM   23099 N NH1  . ARG E  2  110 ? 166.77600 155.51400 118.58400 1.000 114.17351 ? 86  ARG E NH1  1 
ATOM   23100 N NH2  . ARG E  2  110 ? 164.61900 154.88300 118.15900 1.000 107.68230 ? 86  ARG E NH2  1 
ATOM   23101 H H    . ARG E  2  110 ? 169.03900 150.76100 120.23800 1.000 108.41405 ? 86  ARG E H    1 
ATOM   23102 H HA   . ARG E  2  110 ? 166.93900 149.20700 120.23600 1.000 106.83115 ? 86  ARG E HA   1 
ATOM   23103 H HB2  . ARG E  2  110 ? 166.10200 150.58800 118.62500 1.000 107.91750 ? 86  ARG E HB2  1 
ATOM   23104 H HB3  . ARG E  2  110 ? 166.88400 151.50600 119.65800 1.000 107.68190 ? 86  ARG E HB3  1 
ATOM   23105 H HG2  . ARG E  2  110 ? 168.73000 151.16400 117.96000 1.000 109.41898 ? 86  ARG E HG2  1 
ATOM   23106 H HG3  . ARG E  2  110 ? 167.46700 151.06500 116.99500 1.000 108.33451 ? 86  ARG E HG3  1 
ATOM   23107 H HD2  . ARG E  2  110 ? 168.14500 153.27200 118.60500 1.000 109.22273 ? 86  ARG E HD2  1 
ATOM   23108 H HD3  . ARG E  2  110 ? 168.11600 153.25600 117.01400 1.000 108.01717 ? 86  ARG E HD3  1 
ATOM   23109 H HE   . ARG E  2  110 ? 165.70100 152.79400 117.65500 1.000 108.32234 ? 86  ARG E HE   1 
ATOM   23110 H HH11 . ARG E  2  110 ? 167.61800 155.34700 118.61300 1.000 108.17971 ? 86  ARG E HH11 1 
ATOM   23111 H HH12 . ARG E  2  110 ? 166.49000 156.29300 118.80900 1.000 109.17820 ? 86  ARG E HH12 1 
ATOM   23112 H HH21 . ARG E  2  110 ? 164.04900 154.29000 117.90800 1.000 107.32941 ? 86  ARG E HH21 1 
ATOM   23113 H HH22 . ARG E  2  110 ? 164.35000 155.66700 118.38800 1.000 108.59743 ? 86  ARG E HH22 1 
ATOM   23114 N N    . VAL E  2  111 ? 169.13300 148.29800 118.19600 1.000 91.71751  ? 87  VAL E N    1 
ATOM   23115 C CA   . VAL E  2  111 ? 169.44100 147.25100 117.23200 1.000 95.46796  ? 87  VAL E CA   1 
ATOM   23116 C C    . VAL E  2  111 ? 169.19200 145.87100 117.81900 1.000 92.81355  ? 87  VAL E C    1 
ATOM   23117 O O    . VAL E  2  111 ? 168.99700 144.91000 117.06800 1.000 104.47602 ? 87  VAL E O    1 
ATOM   23118 C CB   . VAL E  2  111 ? 170.89700 147.36900 116.74500 1.000 94.29931  ? 87  VAL E CB   1 
ATOM   23119 C CG1  . VAL E  2  111 ? 171.85800 146.79900 117.77500 1.000 104.08094 ? 87  VAL E CG1  1 
ATOM   23120 C CG2  . VAL E  2  111 ? 171.06900 146.66900 115.41000 1.000 94.00810  ? 87  VAL E CG2  1 
ATOM   23121 H H    . VAL E  2  111 ? 169.81900 148.72100 118.49600 1.000 98.77098  ? 87  VAL E H    1 
ATOM   23122 H HA   . VAL E  2  111 ? 168.86100 147.35400 116.46200 1.000 99.67686  ? 87  VAL E HA   1 
ATOM   23123 H HB   . VAL E  2  111 ? 171.11300 148.30700 116.62100 1.000 98.33667  ? 87  VAL E HB   1 
ATOM   23124 H HG11 . VAL E  2  111 ? 172.73200 147.19200 117.63600 1.000 100.49153 ? 87  VAL E HG11 1 
ATOM   23125 H HG12 . VAL E  2  111 ? 171.54100 147.01200 118.66600 1.000 100.57031 ? 87  VAL E HG12 1 
ATOM   23126 H HG13 . VAL E  2  111 ? 171.91500 145.83700 117.66300 1.000 99.12341  ? 87  VAL E HG13 1 
ATOM   23127 H HG21 . VAL E  2  111 ? 171.98800 146.77100 115.11800 1.000 97.96975  ? 87  VAL E HG21 1 
ATOM   23128 H HG22 . VAL E  2  111 ? 170.85900 145.72800 115.51600 1.000 98.35375  ? 87  VAL E HG22 1 
ATOM   23129 H HG23 . VAL E  2  111 ? 170.47000 147.07200 114.76200 1.000 99.07922  ? 87  VAL E HG23 1 
ATOM   23130 N N    . ALA E  2  112 ? 169.20400 145.74600 119.14900 1.000 91.78927  ? 88  ALA E N    1 
ATOM   23131 C CA   . ALA E  2  112 ? 168.98100 144.44800 119.77600 1.000 99.34299  ? 88  ALA E CA   1 
ATOM   23132 C C    . ALA E  2  112 ? 167.62400 143.87000 119.40400 1.000 97.39886  ? 88  ALA E C    1 
ATOM   23133 O O    . ALA E  2  112 ? 167.45600 142.64700 119.38500 1.000 97.87924  ? 88  ALA E O    1 
ATOM   23134 C CB   . ALA E  2  112 ? 169.10100 144.57400 121.29300 1.000 96.05630  ? 88  ALA E CB   1 
ATOM   23135 H H    . ALA E  2  112 ? 169.33600 146.38800 119.70500 1.000 97.21426  ? 88  ALA E H    1 
ATOM   23136 H HA   . ALA E  2  112 ? 169.66400 143.83000 119.47200 1.000 97.21263  ? 88  ALA E HA   1 
ATOM   23137 H HB1  . ALA E  2  112 ? 168.94900 143.70400 121.69400 1.000 96.04552  ? 88  ALA E HB1  1 
ATOM   23138 H HB2  . ALA E  2  112 ? 169.99200 144.88900 121.51300 1.000 97.15489  ? 88  ALA E HB2  1 
ATOM   23139 H HB3  . ALA E  2  112 ? 168.43800 145.20600 121.61100 1.000 96.84078  ? 88  ALA E HB3  1 
ATOM   23140 N N    . ASP E  2  113 ? 166.64800 144.72700 119.10700 1.000 96.89002  ? 89  ASP E N    1 
ATOM   23141 C CA   . ASP E  2  113 ? 165.33800 144.25400 118.68700 1.000 93.00776  ? 89  ASP E CA   1 
ATOM   23142 C C    . ASP E  2  113 ? 165.35100 143.64400 117.29300 1.000 98.44853  ? 89  ASP E C    1 
ATOM   23143 O O    . ASP E  2  113 ? 164.35200 143.03300 116.90000 1.000 107.30296 ? 89  ASP E O    1 
ATOM   23144 C CB   . ASP E  2  113 ? 164.33200 145.40400 118.73300 1.000 98.31310  ? 89  ASP E CB   1 
ATOM   23145 C CG   . ASP E  2  113 ? 164.22900 146.03300 120.10700 1.000 106.37740 ? 89  ASP E CG   1 
ATOM   23146 O OD1  . ASP E  2  113 ? 164.51400 145.33800 121.10300 1.000 104.53779 ? 89  ASP E OD1  1 
ATOM   23147 O OD2  . ASP E  2  113 ? 163.85900 147.22200 120.19400 1.000 105.89527 ? 89  ASP E OD2  1 
ATOM   23148 H H    . ASP E  2  113 ? 166.72100 145.58300 119.14000 1.000 101.18038 ? 89  ASP E H    1 
ATOM   23149 H HA   . ASP E  2  113 ? 165.03800 143.57100 119.30700 1.000 100.53502 ? 89  ASP E HA   1 
ATOM   23150 H HB2  . ASP E  2  113 ? 164.61000 146.09100 118.10800 1.000 100.87520 ? 89  ASP E HB2  1 
ATOM   23151 H HB3  . ASP E  2  113 ? 163.45600 145.06600 118.49000 1.000 100.53927 ? 89  ASP E HB3  1 
ATOM   23152 N N    . GLN E  2  114 ? 166.44300 143.79400 116.54200 1.000 97.78129  ? 90  GLN E N    1 
ATOM   23153 C CA   . GLN E  2  114 ? 166.55900 143.25900 115.19200 1.000 96.60021  ? 90  GLN E CA   1 
ATOM   23154 C C    . GLN E  2  114 ? 167.52600 142.08700 115.10500 1.000 96.21396  ? 90  GLN E C    1 
ATOM   23155 O O    . GLN E  2  114 ? 167.80400 141.61200 114.00000 1.000 96.92052  ? 90  GLN E O    1 
ATOM   23156 C CB   . GLN E  2  114 ? 167.00400 144.36200 114.22900 1.000 96.01786  ? 90  GLN E CB   1 
ATOM   23157 C CG   . GLN E  2  114 ? 166.10800 145.58400 114.22200 1.000 97.39529  ? 90  GLN E CG   1 
ATOM   23158 C CD   . GLN E  2  114 ? 166.67800 146.70600 113.38900 1.000 102.80630 ? 90  GLN E CD   1 
ATOM   23159 O OE1  . GLN E  2  114 ? 167.26100 146.47300 112.33200 1.000 104.31161 ? 90  GLN E OE1  1 
ATOM   23160 N NE2  . GLN E  2  114 ? 166.52500 147.93400 113.86500 1.000 103.84219 ? 90  GLN E NE2  1 
ATOM   23161 H H    . GLN E  2  114 ? 167.14900 144.21400 116.79700 1.000 99.43383  ? 90  GLN E H    1 
ATOM   23162 H HA   . GLN E  2  114 ? 165.69300 142.94600 114.89100 1.000 98.89559  ? 90  GLN E HA   1 
ATOM   23163 H HB2  . GLN E  2  114 ? 167.89500 144.65200 114.47800 1.000 99.08786  ? 90  GLN E HB2  1 
ATOM   23164 H HB3  . GLN E  2  114 ? 167.01700 144.00200 113.32900 1.000 99.08077  ? 90  GLN E HB3  1 
ATOM   23165 H HG2  . GLN E  2  114 ? 165.24600 145.34300 113.84800 1.000 99.50818  ? 90  GLN E HG2  1 
ATOM   23166 H HG3  . GLN E  2  114 ? 165.99800 145.91400 115.12700 1.000 99.13290  ? 90  GLN E HG3  1 
ATOM   23167 H HE21 . GLN E  2  114 ? 166.11300 148.05900 114.61000 1.000 99.34782  ? 90  GLN E HE21 1 
ATOM   23168 H HE22 . GLN E  2  114 ? 166.83400 148.60600 113.42700 1.000 100.71129 ? 90  GLN E HE22 1 
ATOM   23169 N N    . LEU E  2  115 ? 168.04200 141.60800 116.23700 1.000 97.28602  ? 91  LEU E N    1 
ATOM   23170 C CA   . LEU E  2  115 ? 169.01300 140.52600 116.27000 1.000 92.45564  ? 91  LEU E CA   1 
ATOM   23171 C C    . LEU E  2  115 ? 168.53200 139.43400 117.20900 1.000 92.67562  ? 91  LEU E C    1 
ATOM   23172 O O    . LEU E  2  115 ? 167.86300 139.70300 118.20900 1.000 97.19021  ? 91  LEU E O    1 
ATOM   23173 C CB   . LEU E  2  115 ? 170.39200 141.01400 116.73400 1.000 83.53786  ? 91  LEU E CB   1 
ATOM   23174 C CG   . LEU E  2  115 ? 171.06200 142.10200 115.90000 1.000 91.35043  ? 91  LEU E CG   1 
ATOM   23175 C CD1  . LEU E  2  115 ? 172.39200 142.48700 116.51700 1.000 93.54620  ? 91  LEU E CD1  1 
ATOM   23176 C CD2  . LEU E  2  115 ? 171.24900 141.63800 114.47200 1.000 94.97877  ? 91  LEU E CD2  1 
ATOM   23177 H H    . LEU E  2  115 ? 167.84200 141.90000 117.02000 1.000 95.65876  ? 91  LEU E H    1 
ATOM   23178 H HA   . LEU E  2  115 ? 169.10900 140.13900 115.39000 1.000 94.52345  ? 91  LEU E HA   1 
ATOM   23179 H HB2  . LEU E  2  115 ? 170.30100 141.36100 117.63500 1.000 93.42350  ? 91  LEU E HB2  1 
ATOM   23180 H HB3  . LEU E  2  115 ? 170.99300 140.25300 116.74500 1.000 93.14538  ? 91  LEU E HB3  1 
ATOM   23181 H HG   . LEU E  2  115 ? 170.49600 142.88900 115.89000 1.000 95.86333  ? 91  LEU E HG   1 
ATOM   23182 H HD11 . LEU E  2  115 ? 172.79400 143.19400 115.98800 1.000 95.81404  ? 91  LEU E HD11 1 
ATOM   23183 H HD12 . LEU E  2  115 ? 172.24300 142.79700 117.42400 1.000 94.77926  ? 91  LEU E HD12 1 
ATOM   23184 H HD13 . LEU E  2  115 ? 172.97300 141.71000 116.52500 1.000 94.32708  ? 91  LEU E HD13 1 
ATOM   23185 H HD21 . LEU E  2  115 ? 171.86800 142.23500 114.02300 1.000 95.32532  ? 91  LEU E HD21 1 
ATOM   23186 H HD22 . LEU E  2  115 ? 171.60400 140.73600 114.48000 1.000 95.60524  ? 91  LEU E HD22 1 
ATOM   23187 H HD23 . LEU E  2  115 ? 170.39000 141.65000 114.02300 1.000 94.79531  ? 91  LEU E HD23 1 
ATOM   23188 N N    . TRP E  2  116 ? 168.88300 138.19500 116.88100 1.000 84.07787  ? 92  TRP E N    1 
ATOM   23189 C CA   . TRP E  2  116 ? 168.63300 137.09200 117.79400 1.000 87.58632  ? 92  TRP E CA   1 
ATOM   23190 C C    . TRP E  2  116 ? 169.48500 137.26900 119.03900 1.000 87.78146  ? 92  TRP E C    1 
ATOM   23191 O O    . TRP E  2  116 ? 170.68600 137.53800 118.94600 1.000 90.82323  ? 92  TRP E O    1 
ATOM   23192 C CB   . TRP E  2  116 ? 168.95100 135.75700 117.12400 1.000 82.91823  ? 92  TRP E CB   1 
ATOM   23193 C CG   . TRP E  2  116 ? 168.66400 134.56000 117.98400 1.000 82.64088  ? 92  TRP E CG   1 
ATOM   23194 C CD1  . TRP E  2  116 ? 167.52900 133.80800 117.98500 1.000 89.42235  ? 92  TRP E CD1  1 
ATOM   23195 C CD2  . TRP E  2  116 ? 169.53000 133.97500 118.96600 1.000 87.98081  ? 92  TRP E CD2  1 
ATOM   23196 N NE1  . TRP E  2  116 ? 167.63100 132.79500 118.90300 1.000 89.65239  ? 92  TRP E NE1  1 
ATOM   23197 C CE2  . TRP E  2  116 ? 168.85100 132.87600 119.52000 1.000 87.02004  ? 92  TRP E CE2  1 
ATOM   23198 C CE3  . TRP E  2  116 ? 170.81300 134.27600 119.43200 1.000 89.03540  ? 92  TRP E CE3  1 
ATOM   23199 C CZ2  . TRP E  2  116 ? 169.40900 132.07800 120.51200 1.000 90.14129  ? 92  TRP E CZ2  1 
ATOM   23200 C CZ3  . TRP E  2  116 ? 171.36400 133.48300 120.41600 1.000 82.62575  ? 92  TRP E CZ3  1 
ATOM   23201 C CH2  . TRP E  2  116 ? 170.66400 132.39800 120.94500 1.000 86.19022  ? 92  TRP E CH2  1 
ATOM   23202 H H    . TRP E  2  116 ? 169.26100 137.96900 116.14200 1.000 89.60671  ? 92  TRP E H    1 
ATOM   23203 H HA   . TRP E  2  116 ? 167.69900 137.09100 118.05700 1.000 90.80887  ? 92  TRP E HA   1 
ATOM   23204 H HB2  . TRP E  2  116 ? 168.41600 135.67500 116.31800 1.000 89.97996  ? 92  TRP E HB2  1 
ATOM   23205 H HB3  . TRP E  2  116 ? 169.89300 135.73800 116.89500 1.000 89.32067  ? 92  TRP E HB3  1 
ATOM   23206 H HD1  . TRP E  2  116 ? 166.79000 133.95900 117.44000 1.000 90.87152  ? 92  TRP E HD1  1 
ATOM   23207 H HE1  . TRP E  2  116 ? 167.02800 132.20400 119.06700 1.000 90.42579  ? 92  TRP E HE1  1 
ATOM   23208 H HE3  . TRP E  2  116 ? 171.28700 134.99700 119.08400 1.000 90.06319  ? 92  TRP E HE3  1 
ATOM   23209 H HZ2  . TRP E  2  116 ? 168.94500 131.35400 120.86700 1.000 89.95165  ? 92  TRP E HZ2  1 
ATOM   23210 H HZ3  . TRP E  2  116 ? 172.21700 133.67400 120.73300 1.000 89.83870  ? 92  TRP E HZ3  1 
ATOM   23211 H HH2  . TRP E  2  116 ? 171.06100 131.88100 121.60800 1.000 89.75668  ? 92  TRP E HH2  1 
ATOM   23212 N N    . VAL E  2  117 ? 168.86300 137.12700 120.20400 1.000 78.36973  ? 93  VAL E N    1 
ATOM   23213 C CA   . VAL E  2  117 ? 169.58400 137.14600 121.47200 1.000 79.39801  ? 93  VAL E CA   1 
ATOM   23214 C C    . VAL E  2  117 ? 169.08300 135.96900 122.29900 1.000 87.06201  ? 93  VAL E C    1 
ATOM   23215 O O    . VAL E  2  117 ? 167.95100 135.51200 122.08500 1.000 96.19438  ? 93  VAL E O    1 
ATOM   23216 C CB   . VAL E  2  117 ? 169.40000 138.48100 122.21100 1.000 76.47153  ? 93  VAL E CB   1 
ATOM   23217 C CG1  . VAL E  2  117 ? 169.85600 139.63600 121.34000 1.000 82.71495  ? 93  VAL E CG1  1 
ATOM   23218 C CG2  . VAL E  2  117 ? 167.95600 138.67300 122.64200 1.000 86.62656  ? 93  VAL E CG2  1 
ATOM   23219 H H    . VAL E  2  117 ? 168.01400 137.01700 120.28800 1.000 86.01145  ? 93  VAL E H    1 
ATOM   23220 H HA   . VAL E  2  117 ? 170.52600 137.03000 121.29100 1.000 86.87111  ? 93  VAL E HA   1 
ATOM   23221 H HB   . VAL E  2  117 ? 169.95000 138.47500 123.01000 1.000 85.98942  ? 93  VAL E HB   1 
ATOM   23222 H HG11 . VAL E  2  117 ? 169.84200 140.45100 121.86600 1.000 86.63724  ? 93  VAL E HG11 1 
ATOM   23223 H HG12 . VAL E  2  117 ? 170.75700 139.46000 121.02700 1.000 86.45453  ? 93  VAL E HG12 1 
ATOM   23224 H HG13 . VAL E  2  117 ? 169.25300 139.72000 120.58400 1.000 86.91717  ? 93  VAL E HG13 1 
ATOM   23225 H HG21 . VAL E  2  117 ? 167.81700 139.60900 122.85700 1.000 86.80070  ? 93  VAL E HG21 1 
ATOM   23226 H HG22 . VAL E  2  117 ? 167.36600 138.41300 121.91700 1.000 87.45644  ? 93  VAL E HG22 1 
ATOM   23227 H HG23 . VAL E  2  117 ? 167.77900 138.12700 123.42300 1.000 86.99129  ? 93  VAL E HG23 1 
ATOM   23228 N N    . PRO E  2  118 ? 169.87300 135.43500 123.23000 1.000 82.25755  ? 94  PRO E N    1 
ATOM   23229 C CA   . PRO E  2  118 ? 169.38500 134.32000 124.04700 1.000 82.27557  ? 94  PRO E CA   1 
ATOM   23230 C C    . PRO E  2  118 ? 168.15900 134.71100 124.85500 1.000 90.92790  ? 94  PRO E C    1 
ATOM   23231 O O    . PRO E  2  118 ? 168.01400 135.85300 125.29700 1.000 95.58846  ? 94  PRO E O    1 
ATOM   23232 C CB   . PRO E  2  118 ? 170.57100 134.00100 124.96100 1.000 83.91577  ? 94  PRO E CB   1 
ATOM   23233 C CG   . PRO E  2  118 ? 171.74600 134.55600 124.27700 1.000 81.76934  ? 94  PRO E CG   1 
ATOM   23234 C CD   . PRO E  2  118 ? 171.28000 135.74800 123.52700 1.000 82.85808  ? 94  PRO E CD   1 
ATOM   23235 H HA   . PRO E  2  118 ? 169.18200 133.55000 123.49400 1.000 86.38507  ? 94  PRO E HA   1 
ATOM   23236 H HB2  . PRO E  2  118 ? 170.44200 134.42700 125.82300 1.000 87.26603  ? 94  PRO E HB2  1 
ATOM   23237 H HB3  . PRO E  2  118 ? 170.65600 133.04000 125.06300 1.000 87.78823  ? 94  PRO E HB3  1 
ATOM   23238 H HG2  . PRO E  2  118 ? 172.40500 134.82100 124.93500 1.000 87.15255  ? 94  PRO E HG2  1 
ATOM   23239 H HG3  . PRO E  2  118 ? 172.11300 133.89300 123.67100 1.000 86.89700  ? 94  PRO E HG3  1 
ATOM   23240 H HD2  . PRO E  2  118 ? 171.34300 136.54500 124.07700 1.000 86.32764  ? 94  PRO E HD2  1 
ATOM   23241 H HD3  . PRO E  2  118 ? 171.79300 135.83500 122.71000 1.000 88.31701  ? 94  PRO E HD3  1 
ATOM   23242 N N    . ASP E  2  119 ? 167.27000 133.74200 125.04500 1.000 91.97649  ? 95  ASP E N    1 
ATOM   23243 C CA   . ASP E  2  119 ? 166.06700 133.93800 125.85300 1.000 86.65430  ? 95  ASP E CA   1 
ATOM   23244 C C    . ASP E  2  119 ? 166.33600 133.62000 127.31800 1.000 83.57499  ? 95  ASP E C    1 
ATOM   23245 O O    . ASP E  2  119 ? 165.62700 132.84400 127.95300 1.000 90.05017  ? 95  ASP E O    1 
ATOM   23246 C CB   . ASP E  2  119 ? 164.92600 133.08700 125.30800 1.000 97.08247  ? 95  ASP E CB   1 
ATOM   23247 C CG   . ASP E  2  119 ? 165.25200 131.60600 125.29000 1.000 100.77444 ? 95  ASP E CG   1 
ATOM   23248 O OD1  . ASP E  2  119 ? 166.39000 131.23500 125.64100 1.000 95.34622  ? 95  ASP E OD1  1 
ATOM   23249 O OD2  . ASP E  2  119 ? 164.36500 130.81100 124.91700 1.000 99.96139  ? 95  ASP E OD2  1 
ATOM   23250 H H    . ASP E  2  119 ? 167.34700 132.95400 124.71100 1.000 92.78661  ? 95  ASP E H    1 
ATOM   23251 H HA   . ASP E  2  119 ? 165.79400 134.86700 125.79600 1.000 92.22850  ? 95  ASP E HA   1 
ATOM   23252 H HB2  . ASP E  2  119 ? 164.14200 133.21400 125.86600 1.000 93.87661  ? 95  ASP E HB2  1 
ATOM   23253 H HB3  . ASP E  2  119 ? 164.73300 133.36200 124.39800 1.000 93.54356  ? 95  ASP E HB3  1 
ATOM   23254 N N    . THR E  2  120 ? 167.37700 134.23800 127.86200 1.000 87.33078  ? 96  THR E N    1 
ATOM   23255 C CA   . THR E  2  120 ? 167.77100 133.97700 129.23600 1.000 79.49480  ? 96  THR E CA   1 
ATOM   23256 C C    . THR E  2  120 ? 166.72800 134.51700 130.20200 1.000 76.79823  ? 96  THR E C    1 
ATOM   23257 O O    . THR E  2  120 ? 166.20800 135.62100 130.02800 1.000 92.93545  ? 96  THR E O    1 
ATOM   23258 C CB   . THR E  2  120 ? 169.12700 134.61400 129.52100 1.000 77.53391  ? 96  THR E CB   1 
ATOM   23259 O OG1  . THR E  2  120 ? 170.11500 134.03900 128.66000 1.000 85.37561  ? 96  THR E OG1  1 
ATOM   23260 C CG2  . THR E  2  120 ? 169.52800 134.39100 130.95600 1.000 87.57912  ? 96  THR E CG2  1 
ATOM   23261 H H    . THR E  2  120 ? 167.86900 134.81600 127.45800 1.000 87.71084  ? 96  THR E H    1 
ATOM   23262 H HA   . THR E  2  120 ? 167.84800 133.02000 129.37300 1.000 86.60564  ? 96  THR E HA   1 
ATOM   23263 H HB   . THR E  2  120 ? 169.07700 135.57000 129.36200 1.000 86.45578  ? 96  THR E HB   1 
ATOM   23264 H HG1  . THR E  2  120 ? 170.87200 134.35400 128.84200 1.000 87.59353  ? 96  THR E HG1  1 
ATOM   23265 H HG21 . THR E  2  120 ? 170.49000 134.48000 131.04500 1.000 87.41786  ? 96  THR E HG21 1 
ATOM   23266 H HG22 . THR E  2  120 ? 169.10000 135.04300 131.53100 1.000 88.56739  ? 96  THR E HG22 1 
ATOM   23267 H HG23 . THR E  2  120 ? 169.27000 133.49900 131.23800 1.000 87.36146  ? 96  THR E HG23 1 
ATOM   23268 N N    . TYR E  2  121 ? 166.42100 133.72900 131.22600 1.000 67.82309  ? 97  TYR E N    1 
ATOM   23269 C CA   . TYR E  2  121 ? 165.50000 134.14600 132.26800 1.000 71.93033  ? 97  TYR E CA   1 
ATOM   23270 C C    . TYR E  2  121 ? 166.02800 133.65800 133.60600 1.000 77.70602  ? 97  TYR E C    1 
ATOM   23271 O O    . TYR E  2  121 ? 166.82100 132.71800 133.67700 1.000 88.91646  ? 97  TYR E O    1 
ATOM   23272 C CB   . TYR E  2  121 ? 164.08400 133.61700 132.02000 1.000 83.37561  ? 97  TYR E CB   1 
ATOM   23273 C CG   . TYR E  2  121 ? 163.86200 132.19100 132.45700 1.000 85.08950  ? 97  TYR E CG   1 
ATOM   23274 C CD1  . TYR E  2  121 ? 164.29600 131.13200 131.67800 1.000 80.89268  ? 97  TYR E CD1  1 
ATOM   23275 C CD2  . TYR E  2  121 ? 163.20200 131.90400 133.64100 1.000 84.20528  ? 97  TYR E CD2  1 
ATOM   23276 C CE1  . TYR E  2  121 ? 164.09200 129.83100 132.07100 1.000 75.60761  ? 97  TYR E CE1  1 
ATOM   23277 C CE2  . TYR E  2  121 ? 162.99300 130.60700 134.04100 1.000 78.03208  ? 97  TYR E CE2  1 
ATOM   23278 C CZ   . TYR E  2  121 ? 163.44000 129.57400 133.25200 1.000 80.28757  ? 97  TYR E CZ   1 
ATOM   23279 O OH   . TYR E  2  121 ? 163.23400 128.27500 133.64400 1.000 90.93048  ? 97  TYR E OH   1 
ATOM   23280 H H    . TYR E  2  121 ? 166.74100 132.93800 131.34100 1.000 82.80732  ? 97  TYR E H    1 
ATOM   23281 H HA   . TYR E  2  121 ? 165.46100 135.11400 132.30000 1.000 83.29384  ? 97  TYR E HA   1 
ATOM   23282 H HB2  . TYR E  2  121 ? 163.45300 134.17600 132.49900 1.000 84.42176  ? 97  TYR E HB2  1 
ATOM   23283 H HB3  . TYR E  2  121 ? 163.90700 133.65900 131.06800 1.000 84.29627  ? 97  TYR E HB3  1 
ATOM   23284 H HD1  . TYR E  2  121 ? 164.74000 131.30400 130.87900 1.000 85.17277  ? 97  TYR E HD1  1 
ATOM   23285 H HD2  . TYR E  2  121 ? 162.90000 132.60300 134.17700 1.000 83.68297  ? 97  TYR E HD2  1 
ATOM   23286 H HE1  . TYR E  2  121 ? 164.39200 129.12900 131.54000 1.000 83.32925  ? 97  TYR E HE1  1 
ATOM   23287 H HE2  . TYR E  2  121 ? 162.55200 130.42900 134.84000 1.000 83.09404  ? 97  TYR E HE2  1 
ATOM   23288 H HH   . TYR E  2  121 ? 163.55700 127.75000 133.07300 1.000 83.74511  ? 97  TYR E HH   1 
ATOM   23289 N N    . PHE E  2  122 ? 165.58000 134.31600 134.66700 1.000 75.56199  ? 98  PHE E N    1 
ATOM   23290 C CA   . PHE E  2  122 ? 166.00200 134.01100 136.02700 1.000 82.84087  ? 98  PHE E CA   1 
ATOM   23291 C C    . PHE E  2  122 ? 164.84500 133.31100 136.72500 1.000 86.07437  ? 98  PHE E C    1 
ATOM   23292 O O    . PHE E  2  122 ? 163.81100 133.93000 136.99100 1.000 99.72654  ? 98  PHE E O    1 
ATOM   23293 C CB   . PHE E  2  122 ? 166.41600 135.28400 136.75700 1.000 80.98178  ? 98  PHE E CB   1 
ATOM   23294 C CG   . PHE E  2  122 ? 167.33400 136.15900 135.95800 1.000 83.67797  ? 98  PHE E CG   1 
ATOM   23295 C CD1  . PHE E  2  122 ? 168.64100 135.78100 135.72100 1.000 85.45741  ? 98  PHE E CD1  1 
ATOM   23296 C CD2  . PHE E  2  122 ? 166.88700 137.35800 135.43600 1.000 85.61893  ? 98  PHE E CD2  1 
ATOM   23297 C CE1  . PHE E  2  122 ? 169.48200 136.58000 134.98300 1.000 81.55147  ? 98  PHE E CE1  1 
ATOM   23298 C CE2  . PHE E  2  122 ? 167.72600 138.15900 134.69800 1.000 84.40176  ? 98  PHE E CE2  1 
ATOM   23299 C CZ   . PHE E  2  122 ? 169.02400 137.76900 134.47200 1.000 83.90993  ? 98  PHE E CZ   1 
ATOM   23300 H H    . PHE E  2  122 ? 165.01400 134.96200 134.62300 1.000 85.64369  ? 98  PHE E H    1 
ATOM   23301 H HA   . PHE E  2  122 ? 166.76300 133.41800 136.00800 1.000 87.16407  ? 98  PHE E HA   1 
ATOM   23302 H HB2  . PHE E  2  122 ? 165.62000 135.79800 136.95000 1.000 86.13008  ? 98  PHE E HB2  1 
ATOM   23303 H HB3  . PHE E  2  122 ? 166.86900 135.04700 137.58100 1.000 86.65763  ? 98  PHE E HB3  1 
ATOM   23304 H HD1  . PHE E  2  122 ? 168.95600 134.97500 136.06500 1.000 87.13987  ? 98  PHE E HD1  1 
ATOM   23305 H HD2  . PHE E  2  122 ? 166.00900 137.62600 135.58400 1.000 87.31181  ? 98  PHE E HD2  1 
ATOM   23306 H HE1  . PHE E  2  122 ? 170.36000 136.31700 134.83100 1.000 86.15788  ? 98  PHE E HE1  1 
ATOM   23307 H HE2  . PHE E  2  122 ? 167.41600 138.96500 134.35200 1.000 87.46708  ? 98  PHE E HE2  1 
ATOM   23308 H HZ   . PHE E  2  122 ? 169.59200 138.31100 133.97400 1.000 87.69103  ? 98  PHE E HZ   1 
ATOM   23309 N N    . LEU E  2  123 ? 165.01700 132.02200 137.01800 1.000 85.04832  ? 99  LEU E N    1 
ATOM   23310 C CA   . LEU E  2  123 ? 163.91300 131.23000 137.54800 1.000 83.88715  ? 99  LEU E CA   1 
ATOM   23311 C C    . LEU E  2  123 ? 163.42800 131.73500 138.90100 1.000 91.10938  ? 99  LEU E C    1 
ATOM   23312 O O    . LEU E  2  123 ? 162.28700 131.45200 139.27800 1.000 95.63859  ? 99  LEU E O    1 
ATOM   23313 C CB   . LEU E  2  123 ? 164.33000 129.76100 137.65100 1.000 85.67011  ? 99  LEU E CB   1 
ATOM   23314 C CG   . LEU E  2  123 ? 163.25200 128.74300 138.03800 1.000 92.85789  ? 99  LEU E CG   1 
ATOM   23315 C CD1  . LEU E  2  123 ? 162.09200 128.75100 137.05800 1.000 88.49450  ? 99  LEU E CD1  1 
ATOM   23316 C CD2  . LEU E  2  123 ? 163.85700 127.35500 138.12100 1.000 97.87839  ? 99  LEU E CD2  1 
ATOM   23317 H H    . LEU E  2  123 ? 165.75400 131.58900 136.92100 1.000 89.71936  ? 99  LEU E H    1 
ATOM   23318 H HA   . LEU E  2  123 ? 163.17200 131.29000 136.92600 1.000 89.10687  ? 99  LEU E HA   1 
ATOM   23319 H HB2  . LEU E  2  123 ? 164.68000 129.48700 136.78900 1.000 89.43065  ? 99  LEU E HB2  1 
ATOM   23320 H HB3  . LEU E  2  123 ? 165.03300 129.69400 138.31500 1.000 89.87430  ? 99  LEU E HB3  1 
ATOM   23321 H HG   . LEU E  2  123 ? 162.90300 128.96800 138.91500 1.000 90.75371  ? 99  LEU E HG   1 
ATOM   23322 H HD11 . LEU E  2  123 ? 161.51200 127.99800 137.25100 1.000 89.06008  ? 99  LEU E HD11 1 
ATOM   23323 H HD12 . LEU E  2  123 ? 161.59800 129.58000 137.15500 1.000 90.62571  ? 99  LEU E HD12 1 
ATOM   23324 H HD13 . LEU E  2  123 ? 162.44000 128.67400 136.15600 1.000 90.51199  ? 99  LEU E HD13 1 
ATOM   23325 H HD21 . LEU E  2  123 ? 163.16100 126.72000 138.35300 1.000 90.75834  ? 99  LEU E HD21 1 
ATOM   23326 H HD22 . LEU E  2  123 ? 164.23800 127.12600 137.25800 1.000 91.32537  ? 99  LEU E HD22 1 
ATOM   23327 H HD23 . LEU E  2  123 ? 164.54900 127.35200 138.80000 1.000 92.69692  ? 99  LEU E HD23 1 
ATOM   23328 N N    . ASN E  2  124 ? 164.25700 132.47400 139.63800 1.000 90.13312  ? 100 ASN E N    1 
ATOM   23329 C CA   . ASN E  2  124 ? 163.85500 132.99200 140.93900 1.000 78.63290  ? 100 ASN E CA   1 
ATOM   23330 C C    . ASN E  2  124 ? 163.11900 134.31900 140.86100 1.000 89.42058  ? 100 ASN E C    1 
ATOM   23331 O O    . ASN E  2  124 ? 162.33900 134.62800 141.76700 1.000 103.74704 ? 100 ASN E O    1 
ATOM   23332 C CB   . ASN E  2  124 ? 165.07100 133.19100 141.84300 1.000 83.89262  ? 100 ASN E CB   1 
ATOM   23333 C CG   . ASN E  2  124 ? 166.03700 132.04800 141.78000 1.000 94.69007  ? 100 ASN E CG   1 
ATOM   23334 O OD1  . ASN E  2  124 ? 165.68500 130.93900 141.38500 1.000 106.56470 ? 100 ASN E OD1  1 
ATOM   23335 N ND2  . ASN E  2  124 ? 167.27300 132.30700 142.17800 1.000 99.43969  ? 100 ASN E ND2  1 
ATOM   23336 H H    . ASN E  2  124 ? 165.05800 132.68700 139.40600 1.000 94.92665  ? 100 ASN E H    1 
ATOM   23337 H HA   . ASN E  2  124 ? 163.26900 132.34900 141.37000 1.000 93.11823  ? 100 ASN E HA   1 
ATOM   23338 H HB2  . ASN E  2  124 ? 165.53900 133.99600 141.57100 1.000 93.86615  ? 100 ASN E HB2  1 
ATOM   23339 H HB3  . ASN E  2  124 ? 164.77100 133.27700 142.76100 1.000 94.83347  ? 100 ASN E HB3  1 
ATOM   23340 H HD21 . ASN E  2  124 ? 167.87000 131.69100 142.16600 1.000 96.25235  ? 100 ASN E HD21 1 
ATOM   23341 H HD22 . ASN E  2  124 ? 167.47800 133.09700 142.44900 1.000 94.50679  ? 100 ASN E HD22 1 
ATOM   23342 N N    . ASP E  2  125 ? 163.36100 135.11800 139.82100 1.000 85.28765  ? 101 ASP E N    1 
ATOM   23343 C CA   . ASP E  2  125 ? 162.94000 136.51400 139.84600 1.000 90.61809  ? 101 ASP E CA   1 
ATOM   23344 C C    . ASP E  2  125 ? 161.42900 136.62400 139.98500 1.000 96.09812  ? 101 ASP E C    1 
ATOM   23345 O O    . ASP E  2  125 ? 160.67100 135.91400 139.31900 1.000 102.17989 ? 101 ASP E O    1 
ATOM   23346 C CB   . ASP E  2  125 ? 163.42700 137.25100 138.59300 1.000 98.92152  ? 101 ASP E CB   1 
ATOM   23347 C CG   . ASP E  2  125 ? 162.53400 137.03600 137.38800 1.000 107.01631 ? 101 ASP E CG   1 
ATOM   23348 O OD1  . ASP E  2  125 ? 162.09700 135.89200 137.15500 1.000 113.64667 ? 101 ASP E OD1  1 
ATOM   23349 O OD2  . ASP E  2  125 ? 162.27000 138.01900 136.66600 1.000 101.44762 ? 101 ASP E OD2  1 
ATOM   23350 H H    . ASP E  2  125 ? 163.75700 134.87800 139.09600 1.000 96.80433  ? 101 ASP E H    1 
ATOM   23351 H HA   . ASP E  2  125 ? 163.33800 136.95000 140.61200 1.000 96.71012  ? 101 ASP E HA   1 
ATOM   23352 H HB2  . ASP E  2  125 ? 163.44700 138.20300 138.77800 1.000 97.84523  ? 101 ASP E HB2  1 
ATOM   23353 H HB3  . ASP E  2  125 ? 164.31800 136.94400 138.37300 1.000 97.52285  ? 101 ASP E HB3  1 
ATOM   23354 N N    . LYS E  2  126 ? 161.00100 137.49100 140.89600 1.000 95.73294  ? 102 LYS E N    1 
ATOM   23355 C CA   . LYS E  2  126 ? 159.59200 137.77700 141.11300 1.000 94.07942  ? 102 LYS E CA   1 
ATOM   23356 C C    . LYS E  2  126 ? 159.16000 139.08100 140.47000 1.000 92.86067  ? 102 LYS E C    1 
ATOM   23357 O O    . LYS E  2  126 ? 158.01200 139.19600 140.03200 1.000 101.15254 ? 102 LYS E O    1 
ATOM   23358 C CB   . LYS E  2  126 ? 159.29400 137.83200 142.61500 1.000 92.34042  ? 102 LYS E CB   1 
ATOM   23359 C CG   . LYS E  2  126 ? 159.87300 136.66300 143.38900 1.000 92.75141  ? 102 LYS E CG   1 
ATOM   23360 C CD   . LYS E  2  126 ? 159.17600 136.45800 144.72100 1.000 97.16541  ? 102 LYS E CD   1 
ATOM   23361 C CE   . LYS E  2  126 ? 159.43400 137.59700 145.68700 1.000 100.48074 ? 102 LYS E CE   1 
ATOM   23362 N NZ   . LYS E  2  126 ? 158.72600 137.38500 146.97800 1.000 99.26426  ? 102 LYS E NZ   1 
ATOM   23363 H H    . LYS E  2  126 ? 161.52400 137.93700 141.41400 1.000 98.02558  ? 102 LYS E H    1 
ATOM   23364 H HA   . LYS E  2  126 ? 159.05500 137.06500 140.73300 1.000 97.26811  ? 102 LYS E HA   1 
ATOM   23365 H HB2  . LYS E  2  126 ? 159.67600 138.64500 142.98000 1.000 97.18384  ? 102 LYS E HB2  1 
ATOM   23366 H HB3  . LYS E  2  126 ? 158.33300 137.83000 142.74600 1.000 96.66964  ? 102 LYS E HB3  1 
ATOM   23367 H HG2  . LYS E  2  126 ? 159.76800 135.85300 142.86500 1.000 97.15579  ? 102 LYS E HG2  1 
ATOM   23368 H HG3  . LYS E  2  126 ? 160.81200 136.82900 143.56300 1.000 97.35230  ? 102 LYS E HG3  1 
ATOM   23369 H HD2  . LYS E  2  126 ? 158.22000 136.39700 144.57400 1.000 97.22467  ? 102 LYS E HD2  1 
ATOM   23370 H HD3  . LYS E  2  126 ? 159.50300 135.63900 145.12700 1.000 98.23040  ? 102 LYS E HD3  1 
ATOM   23371 H HE2  . LYS E  2  126 ? 160.38500 137.65300 145.86900 1.000 98.21875  ? 102 LYS E HE2  1 
ATOM   23372 H HE3  . LYS E  2  126 ? 159.11700 138.42900 145.30300 1.000 97.95678  ? 102 LYS E HE3  1 
ATOM   23373 H HZ1  . LYS E  2  126 ? 158.88300 138.06800 147.52700 1.000 98.48029  ? 102 LYS E HZ1  1 
ATOM   23374 H HZ2  . LYS E  2  126 ? 157.84900 137.32300 146.83700 1.000 97.36332  ? 102 LYS E HZ2  1 
ATOM   23375 H HZ3  . LYS E  2  126 ? 159.01100 136.63400 147.36100 1.000 97.65026  ? 102 LYS E HZ3  1 
ATOM   23376 N N    . LYS E  2  127 ? 160.06100 140.05700 140.40100 1.000 87.60416  ? 103 LYS E N    1 
ATOM   23377 C CA   . LYS E  2  127 ? 159.75600 141.34900 139.79800 1.000 91.44451  ? 103 LYS E CA   1 
ATOM   23378 C C    . LYS E  2  127 ? 161.08200 141.97200 139.39000 1.000 98.15818  ? 103 LYS E C    1 
ATOM   23379 O O    . LYS E  2  127 ? 161.85400 142.39300 140.25500 1.000 107.54574 ? 103 LYS E O    1 
ATOM   23380 C CB   . LYS E  2  127 ? 159.00100 142.23700 140.77800 1.000 95.28933  ? 103 LYS E CB   1 
ATOM   23381 C CG   . LYS E  2  127 ? 158.66600 143.61600 140.24000 1.000 104.38320 ? 103 LYS E CG   1 
ATOM   23382 C CD   . LYS E  2  127 ? 157.66400 144.34600 141.12700 1.000 105.93786 ? 103 LYS E CD   1 
ATOM   23383 C CE   . LYS E  2  127 ? 158.21800 144.64800 142.51600 1.000 110.07608 ? 103 LYS E CE   1 
ATOM   23384 N NZ   . LYS E  2  127 ? 159.45100 145.48300 142.47600 1.000 114.18225 ? 103 LYS E NZ   1 
ATOM   23385 H H    . LYS E  2  127 ? 160.86600 139.99200 140.69600 1.000 99.98652  ? 103 LYS E H    1 
ATOM   23386 H HA   . LYS E  2  127 ? 159.21200 141.22400 139.00500 1.000 100.63743 ? 103 LYS E HA   1 
ATOM   23387 H HB2  . LYS E  2  127 ? 158.16900 141.80100 141.01800 1.000 101.01696 ? 103 LYS E HB2  1 
ATOM   23388 H HB3  . LYS E  2  127 ? 159.55000 142.35500 141.56900 1.000 100.64812 ? 103 LYS E HB3  1 
ATOM   23389 H HG2  . LYS E  2  127 ? 159.47700 144.14600 140.19400 1.000 102.07880 ? 103 LYS E HG2  1 
ATOM   23390 H HG3  . LYS E  2  127 ? 158.27700 143.52600 139.35600 1.000 101.76523 ? 103 LYS E HG3  1 
ATOM   23391 H HD2  . LYS E  2  127 ? 157.42600 145.18700 140.70800 1.000 101.83797 ? 103 LYS E HD2  1 
ATOM   23392 H HD3  . LYS E  2  127 ? 156.87500 143.79200 141.23300 1.000 101.13160 ? 103 LYS E HD3  1 
ATOM   23393 H HE2  . LYS E  2  127 ? 157.54800 145.13700 143.01900 1.000 101.95688 ? 103 LYS E HE2  1 
ATOM   23394 H HE3  . LYS E  2  127 ? 158.42700 143.81900 142.97100 1.000 102.01706 ? 103 LYS E HE3  1 
ATOM   23395 H HZ1  . LYS E  2  127 ? 159.71700 145.66900 143.30500 1.000 102.19719 ? 103 LYS E HZ1  1 
ATOM   23396 H HZ2  . LYS E  2  127 ? 160.10300 145.04600 142.05600 1.000 102.90376 ? 103 LYS E HZ2  1 
ATOM   23397 H HZ3  . LYS E  2  127 ? 159.28900 146.24500 142.04700 1.000 103.09326 ? 103 LYS E HZ3  1 
ATOM   23398 N N    . SER E  2  128 ? 161.34500 142.02100 138.08600 1.000 95.62690  ? 104 SER E N    1 
ATOM   23399 C CA   . SER E  2  128 ? 162.60800 142.52500 137.57300 1.000 92.29662  ? 104 SER E CA   1 
ATOM   23400 C C    . SER E  2  128 ? 162.35200 143.41000 136.36400 1.000 89.17776  ? 104 SER E C    1 
ATOM   23401 O O    . SER E  2  128 ? 161.36400 143.23800 135.64700 1.000 92.78261  ? 104 SER E O    1 
ATOM   23402 C CB   . SER E  2  128 ? 163.55000 141.37700 137.19700 1.000 96.93499  ? 104 SER E CB   1 
ATOM   23403 O OG   . SER E  2  128 ? 162.94700 140.50800 136.25900 1.000 105.37952 ? 104 SER E OG   1 
ATOM   23404 H H    . SER E  2  128 ? 160.79900 141.76400 137.47300 1.000 96.78629  ? 104 SER E H    1 
ATOM   23405 H HA   . SER E  2  128 ? 163.03900 143.06500 138.25100 1.000 96.45950  ? 104 SER E HA   1 
ATOM   23406 H HB2  . SER E  2  128 ? 164.36400 141.74300 136.81800 1.000 95.58246  ? 104 SER E HB2  1 
ATOM   23407 H HB3  . SER E  2  128 ? 163.75100 140.86600 137.99400 1.000 96.42703  ? 104 SER E HB3  1 
ATOM   23408 H HG   . SER E  2  128 ? 163.50300 139.93600 135.99700 1.000 97.21498  ? 104 SER E HG   1 
ATOM   23409 N N    . PHE E  2  129 ? 163.26000 144.35800 136.14400 1.000 83.28823  ? 105 PHE E N    1 
ATOM   23410 C CA   . PHE E  2  129 ? 163.14700 145.28400 135.02700 1.000 90.78898  ? 105 PHE E CA   1 
ATOM   23411 C C    . PHE E  2  129 ? 164.53800 145.71300 134.59200 1.000 86.28385  ? 105 PHE E C    1 
ATOM   23412 O O    . PHE E  2  129 ? 165.50800 145.60000 135.34500 1.000 92.88524  ? 105 PHE E O    1 
ATOM   23413 C CB   . PHE E  2  129 ? 162.30800 146.51300 135.39700 1.000 89.74993  ? 105 PHE E CB   1 
ATOM   23414 C CG   . PHE E  2  129 ? 162.92300 147.36900 136.46500 1.000 87.14657  ? 105 PHE E CG   1 
ATOM   23415 C CD1  . PHE E  2  129 ? 162.72600 147.07800 137.80100 1.000 88.28128  ? 105 PHE E CD1  1 
ATOM   23416 C CD2  . PHE E  2  129 ? 163.69400 148.46800 136.13400 1.000 84.70282  ? 105 PHE E CD2  1 
ATOM   23417 C CE1  . PHE E  2  129 ? 163.28900 147.86300 138.78300 1.000 86.71914  ? 105 PHE E CE1  1 
ATOM   23418 C CE2  . PHE E  2  129 ? 164.25900 149.25300 137.11500 1.000 86.98937  ? 105 PHE E CE2  1 
ATOM   23419 C CZ   . PHE E  2  129 ? 164.05500 148.95100 138.43900 1.000 88.48850  ? 105 PHE E CZ   1 
ATOM   23420 H H    . PHE E  2  129 ? 163.95400 144.48600 136.63400 1.000 89.67193  ? 105 PHE E H    1 
ATOM   23421 H HA   . PHE E  2  129 ? 162.72100 144.83700 134.27900 1.000 90.99882  ? 105 PHE E HA   1 
ATOM   23422 H HB2  . PHE E  2  129 ? 162.19700 147.06300 134.60600 1.000 90.19377  ? 105 PHE E HB2  1 
ATOM   23423 H HB3  . PHE E  2  129 ? 161.44100 146.21700 135.71500 1.000 89.53091  ? 105 PHE E HB3  1 
ATOM   23424 H HD1  . PHE E  2  129 ? 162.20800 146.34200 138.04000 1.000 89.88186  ? 105 PHE E HD1  1 
ATOM   23425 H HD2  . PHE E  2  129 ? 163.83600 148.67700 135.23900 1.000 88.50733  ? 105 PHE E HD2  1 
ATOM   23426 H HE1  . PHE E  2  129 ? 163.15000 147.65800 139.68000 1.000 88.93557  ? 105 PHE E HE1  1 
ATOM   23427 H HE2  . PHE E  2  129 ? 164.77600 149.99000 136.88000 1.000 89.04985  ? 105 PHE E HE2  1 
ATOM   23428 H HZ   . PHE E  2  129 ? 164.43500 149.48100 139.10100 1.000 89.64308  ? 105 PHE E HZ   1 
ATOM   23429 N N    . VAL E  2  130 ? 164.62200 146.20700 133.35900 1.000 82.15928  ? 106 VAL E N    1 
ATOM   23430 C CA   . VAL E  2  130 ? 165.83200 146.82400 132.83000 1.000 79.46342  ? 106 VAL E CA   1 
ATOM   23431 C C    . VAL E  2  130 ? 165.64100 148.33300 132.86500 1.000 86.53368  ? 106 VAL E C    1 
ATOM   23432 O O    . VAL E  2  130 ? 164.59500 148.84600 132.45100 1.000 88.86650  ? 106 VAL E O    1 
ATOM   23433 C CB   . VAL E  2  130 ? 166.14200 146.33200 131.40400 1.000 75.75592  ? 106 VAL E CB   1 
ATOM   23434 C CG1  . VAL E  2  130 ? 166.15800 144.82100 131.35900 1.000 85.28223  ? 106 VAL E CG1  1 
ATOM   23435 C CG2  . VAL E  2  130 ? 165.14100 146.87900 130.40600 1.000 88.38588  ? 106 VAL E CG2  1 
ATOM   23436 H H    . VAL E  2  130 ? 163.97100 146.19400 132.79800 1.000 85.88884  ? 106 VAL E H    1 
ATOM   23437 H HA   . VAL E  2  130 ? 166.58700 146.60100 133.39400 1.000 85.74811  ? 106 VAL E HA   1 
ATOM   23438 H HB   . VAL E  2  130 ? 167.02300 146.64600 131.14700 1.000 83.70766  ? 106 VAL E HB   1 
ATOM   23439 H HG11 . VAL E  2  130 ? 166.75600 144.52900 130.65300 1.000 86.42232  ? 106 VAL E HG11 1 
ATOM   23440 H HG12 . VAL E  2  130 ? 166.46200 144.48100 132.21400 1.000 86.12919  ? 106 VAL E HG12 1 
ATOM   23441 H HG13 . VAL E  2  130 ? 165.25800 144.50800 131.18100 1.000 86.76587  ? 106 VAL E HG13 1 
ATOM   23442 H HG21 . VAL E  2  130 ? 165.06100 146.25500 129.67000 1.000 86.74882  ? 106 VAL E HG21 1 
ATOM   23443 H HG22 . VAL E  2  130 ? 164.27900 146.98500 130.83700 1.000 87.50354  ? 106 VAL E HG22 1 
ATOM   23444 H HG23 . VAL E  2  130 ? 165.45600 147.73800 130.08300 1.000 85.46096  ? 106 VAL E HG23 1 
ATOM   23445 N N    . HIS E  2  131 ? 166.63700 149.04200 133.38200 1.000 88.22291  ? 107 HIS E N    1 
ATOM   23446 C CA   . HIS E  2  131 ? 166.50600 150.47900 133.56400 1.000 78.26101  ? 107 HIS E CA   1 
ATOM   23447 C C    . HIS E  2  131 ? 166.40400 151.17100 132.21000 1.000 85.70761  ? 107 HIS E C    1 
ATOM   23448 O O    . HIS E  2  131 ? 167.01400 150.74500 131.22700 1.000 95.90674  ? 107 HIS E O    1 
ATOM   23449 C CB   . HIS E  2  131 ? 167.69300 151.01400 134.35900 1.000 84.48670  ? 107 HIS E CB   1 
ATOM   23450 C CG   . HIS E  2  131 ? 167.83200 150.40200 135.71900 1.000 86.00493  ? 107 HIS E CG   1 
ATOM   23451 N ND1  . HIS E  2  131 ? 167.66100 151.12200 136.88100 1.000 91.50244  ? 107 HIS E ND1  1 
ATOM   23452 C CD2  . HIS E  2  131 ? 168.12500 149.13700 136.10200 1.000 83.03680  ? 107 HIS E CD2  1 
ATOM   23453 C CE1  . HIS E  2  131 ? 167.84400 150.32800 137.92000 1.000 93.41205  ? 107 HIS E CE1  1 
ATOM   23454 N NE2  . HIS E  2  131 ? 168.12500 149.11800 137.47400 1.000 88.97972  ? 107 HIS E NE2  1 
ATOM   23455 H H    . HIS E  2  131 ? 167.39500 148.71600 133.62200 1.000 89.45337  ? 107 HIS E H    1 
ATOM   23456 H HA   . HIS E  2  131 ? 165.69400 150.66500 134.06000 1.000 88.29805  ? 107 HIS E HA   1 
ATOM   23457 H HB2  . HIS E  2  131 ? 168.50600 150.82500 133.86800 1.000 89.22383  ? 107 HIS E HB2  1 
ATOM   23458 H HB3  . HIS E  2  131 ? 167.59000 151.97200 134.47100 1.000 89.81305  ? 107 HIS E HB3  1 
ATOM   23459 H HD2  . HIS E  2  131 ? 168.29300 148.41600 135.54000 1.000 89.09501  ? 107 HIS E HD2  1 
ATOM   23460 H HE1  . HIS E  2  131 ? 167.78500 150.57600 138.81300 1.000 90.71681  ? 107 HIS E HE1  1 
ATOM   23461 H HE2  . HIS E  2  131 ? 168.28500 148.42800 137.96200 1.000 89.58192  ? 107 HIS E HE2  1 
ATOM   23462 N N    . GLY E  2  132 ? 165.62300 152.25100 132.16600 1.000 93.01729  ? 108 GLY E N    1 
ATOM   23463 C CA   . GLY E  2  132 ? 165.25600 152.86500 130.90300 1.000 91.34506  ? 108 GLY E CA   1 
ATOM   23464 C C    . GLY E  2  132 ? 165.40300 154.36900 130.81700 1.000 92.47122  ? 108 GLY E C    1 
ATOM   23465 O O    . GLY E  2  132 ? 164.63300 155.01600 130.10100 1.000 99.15813  ? 108 GLY E O    1 
ATOM   23466 H H    . GLY E  2  132 ? 165.29400 152.64500 132.85600 1.000 94.02234  ? 108 GLY E H    1 
ATOM   23467 H HA2  . GLY E  2  132 ? 165.78900 152.49300 130.19200 1.000 94.09195  ? 108 GLY E HA2  1 
ATOM   23468 H HA3  . GLY E  2  132 ? 164.32800 152.65200 130.71800 1.000 94.60523  ? 108 GLY E HA3  1 
ATOM   23469 N N    . VAL E  2  133 ? 166.37400 154.94000 131.52700 1.000 85.58427  ? 109 VAL E N    1 
ATOM   23470 C CA   . VAL E  2  133 ? 166.64500 156.37400 131.49900 1.000 84.40506  ? 109 VAL E CA   1 
ATOM   23471 C C    . VAL E  2  133 ? 168.14800 156.57000 131.32900 1.000 86.19448  ? 109 VAL E C    1 
ATOM   23472 O O    . VAL E  2  133 ? 168.93300 155.91300 132.02000 1.000 96.96323  ? 109 VAL E O    1 
ATOM   23473 C CB   . VAL E  2  133 ? 166.14200 157.06500 132.78200 1.000 80.07316  ? 109 VAL E CB   1 
ATOM   23474 C CG1  . VAL E  2  133 ? 166.82800 158.41000 133.01100 1.000 80.50467  ? 109 VAL E CG1  1 
ATOM   23475 C CG2  . VAL E  2  133 ? 164.63800 157.24800 132.71600 1.000 87.27563  ? 109 VAL E CG2  1 
ATOM   23476 H H    . VAL E  2  133 ? 166.90600 154.50300 132.04300 1.000 88.68298  ? 109 VAL E H    1 
ATOM   23477 H HA   . VAL E  2  133 ? 166.15900 156.75000 130.75800 1.000 88.78956  ? 109 VAL E HA   1 
ATOM   23478 H HB   . VAL E  2  133 ? 166.34100 156.49600 133.54100 1.000 88.65016  ? 109 VAL E HB   1 
ATOM   23479 H HG11 . VAL E  2  133 ? 167.71800 158.26700 133.37000 1.000 88.21607  ? 109 VAL E HG11 1 
ATOM   23480 H HG12 . VAL E  2  133 ? 166.87600 158.89800 132.17800 1.000 87.94703  ? 109 VAL E HG12 1 
ATOM   23481 H HG13 . VAL E  2  133 ? 166.30800 158.91700 133.65500 1.000 89.31428  ? 109 VAL E HG13 1 
ATOM   23482 H HG21 . VAL E  2  133 ? 164.27400 156.69100 132.01000 1.000 90.49370  ? 109 VAL E HG21 1 
ATOM   23483 H HG22 . VAL E  2  133 ? 164.25500 156.98600 133.56200 1.000 90.27018  ? 109 VAL E HG22 1 
ATOM   23484 H HG23 . VAL E  2  133 ? 164.43700 158.18000 132.53900 1.000 89.02738  ? 109 VAL E HG23 1 
ATOM   23485 N N    . THR E  2  134 ? 168.55900 157.46800 130.42700 1.000 85.37294  ? 110 THR E N    1 
ATOM   23486 C CA   . THR E  2  134 ? 167.79600 158.31300 129.50400 1.000 86.89644  ? 110 THR E CA   1 
ATOM   23487 C C    . THR E  2  134 ? 167.27400 157.50100 128.32600 1.000 87.18998  ? 110 THR E C    1 
ATOM   23488 O O    . THR E  2  134 ? 166.32700 157.90600 127.65500 1.000 93.22733  ? 110 THR E O    1 
ATOM   23489 C CB   . THR E  2  134 ? 168.64700 159.47600 128.96900 1.000 86.71761  ? 110 THR E CB   1 
ATOM   23490 O OG1  . THR E  2  134 ? 169.70500 158.96100 128.15400 1.000 91.51068  ? 110 THR E OG1  1 
ATOM   23491 C CG2  . THR E  2  134 ? 169.23700 160.27800 130.11400 1.000 88.57588  ? 110 THR E CG2  1 
ATOM   23492 H H    . THR E  2  134 ? 169.40000 157.62000 130.32600 1.000 89.38786  ? 110 THR E H    1 
ATOM   23493 H HA   . THR E  2  134 ? 167.03400 158.69600 129.96100 1.000 89.84381  ? 110 THR E HA   1 
ATOM   23494 H HB   . THR E  2  134 ? 168.09100 160.06600 128.43700 1.000 88.13547  ? 110 THR E HB   1 
ATOM   23495 H HG1  . THR E  2  134 ? 170.17800 158.43200 128.60100 1.000 90.88206  ? 110 THR E HG1  1 
ATOM   23496 H HG21 . THR E  2  134 ? 168.54500 160.49900 130.75600 1.000 87.86770  ? 110 THR E HG21 1 
ATOM   23497 H HG22 . THR E  2  134 ? 169.92800 159.76300 130.55900 1.000 89.98932  ? 110 THR E HG22 1 
ATOM   23498 H HG23 . THR E  2  134 ? 169.62800 161.09900 129.77600 1.000 89.43947  ? 110 THR E HG23 1 
ATOM   23499 N N    . VAL E  2  135 ? 167.90800 156.35800 128.07500 1.000 83.37089  ? 111 VAL E N    1 
ATOM   23500 C CA   . VAL E  2  135 ? 167.46100 155.39400 127.08200 1.000 91.56956  ? 111 VAL E CA   1 
ATOM   23501 C C    . VAL E  2  135 ? 167.51600 154.02000 127.73600 1.000 91.41515  ? 111 VAL E C    1 
ATOM   23502 O O    . VAL E  2  135 ? 167.99500 153.86400 128.85900 1.000 94.66690  ? 111 VAL E O    1 
ATOM   23503 C CB   . VAL E  2  135 ? 168.31500 155.44100 125.79300 1.000 83.33012  ? 111 VAL E CB   1 
ATOM   23504 C CG1  . VAL E  2  135 ? 169.62400 154.68100 125.96700 1.000 92.63433  ? 111 VAL E CG1  1 
ATOM   23505 C CG2  . VAL E  2  135 ? 167.53700 154.91300 124.59000 1.000 87.37370  ? 111 VAL E CG2  1 
ATOM   23506 H H    . VAL E  2  135 ? 168.62900 156.11000 128.47100 1.000 89.07174  ? 111 VAL E H    1 
ATOM   23507 H HA   . VAL E  2  135 ? 166.53800 155.57700 126.85200 1.000 91.34192  ? 111 VAL E HA   1 
ATOM   23508 H HB   . VAL E  2  135 ? 168.53900 156.36700 125.60800 1.000 88.44479  ? 111 VAL E HB   1 
ATOM   23509 H HG11 . VAL E  2  135 ? 170.23100 154.94900 125.26000 1.000 90.56751  ? 111 VAL E HG11 1 
ATOM   23510 H HG12 . VAL E  2  135 ? 170.00800 154.89700 126.83100 1.000 91.34693  ? 111 VAL E HG12 1 
ATOM   23511 H HG13 . VAL E  2  135 ? 169.46100 153.72700 125.90100 1.000 91.57278  ? 111 VAL E HG13 1 
ATOM   23512 H HG21 . VAL E  2  135 ? 167.97400 155.22300 123.78200 1.000 90.56927  ? 111 VAL E HG21 1 
ATOM   23513 H HG22 . VAL E  2  135 ? 167.53600 153.94400 124.60400 1.000 90.85797  ? 111 VAL E HG22 1 
ATOM   23514 H HG23 . VAL E  2  135 ? 166.62800 155.24800 124.61600 1.000 89.78438  ? 111 VAL E HG23 1 
ATOM   23515 N N    . LYS E  2  136 ? 166.99100 153.02300 127.03100 1.000 93.43612  ? 112 LYS E N    1 
ATOM   23516 C CA   . LYS E  2  136 ? 167.03600 151.65100 127.52000 1.000 82.52676  ? 112 LYS E CA   1 
ATOM   23517 C C    . LYS E  2  136 ? 168.46900 151.24400 127.82400 1.000 87.26070  ? 112 LYS E C    1 
ATOM   23518 O O    . LYS E  2  136 ? 169.32700 151.24300 126.93800 1.000 87.26127  ? 112 LYS E O    1 
ATOM   23519 C CB   . LYS E  2  136 ? 166.41700 150.71300 126.48500 1.000 83.24506  ? 112 LYS E CB   1 
ATOM   23520 C CG   . LYS E  2  136 ? 166.26500 149.28400 126.96600 1.000 89.31487  ? 112 LYS E CG   1 
ATOM   23521 C CD   . LYS E  2  136 ? 165.07800 148.60000 126.31000 1.000 96.87493  ? 112 LYS E CD   1 
ATOM   23522 C CE   . LYS E  2  136 ? 165.06300 147.11200 126.61500 1.000 102.84771 ? 112 LYS E CE   1 
ATOM   23523 N NZ   . LYS E  2  136 ? 163.72800 146.49200 126.38500 1.000 94.49134  ? 112 LYS E NZ   1 
ATOM   23524 H H    . LYS E  2  136 ? 166.59400 153.11100 126.27500 1.000 92.15341  ? 112 LYS E H    1 
ATOM   23525 H HA   . LYS E  2  136 ? 166.52200 151.57800 128.33200 1.000 90.68201  ? 112 LYS E HA   1 
ATOM   23526 H HB2  . LYS E  2  136 ? 165.53700 151.04400 126.25100 1.000 91.52161  ? 112 LYS E HB2  1 
ATOM   23527 H HB3  . LYS E  2  136 ? 166.98500 150.70300 125.69900 1.000 91.29405  ? 112 LYS E HB3  1 
ATOM   23528 H HG2  . LYS E  2  136 ? 167.06600 148.78400 126.74100 1.000 92.64319  ? 112 LYS E HG2  1 
ATOM   23529 H HG3  . LYS E  2  136 ? 166.12500 149.28100 127.92600 1.000 91.09644  ? 112 LYS E HG3  1 
ATOM   23530 H HD2  . LYS E  2  136 ? 164.25700 148.98800 126.65000 1.000 91.72746  ? 112 LYS E HD2  1 
ATOM   23531 H HD3  . LYS E  2  136 ? 165.13200 148.71200 125.34900 1.000 92.13178  ? 112 LYS E HD3  1 
ATOM   23532 H HE2  . LYS E  2  136 ? 165.70300 146.66600 126.03900 1.000 92.61824  ? 112 LYS E HE2  1 
ATOM   23533 H HE3  . LYS E  2  136 ? 165.30500 146.97800 127.54200 1.000 93.33412  ? 112 LYS E HE3  1 
ATOM   23534 H HZ1  . LYS E  2  136 ? 163.76400 145.62000 126.56200 1.000 92.19598  ? 112 LYS E HZ1  1 
ATOM   23535 H HZ2  . LYS E  2  136 ? 163.12200 146.86900 126.91700 1.000 92.53657  ? 112 LYS E HZ2  1 
ATOM   23536 H HZ3  . LYS E  2  136 ? 163.48100 146.60500 125.53800 1.000 92.29956  ? 112 LYS E HZ3  1 
ATOM   23537 N N    . ASN E  2  137 ? 168.72600 150.89900 129.08400 1.000 87.98322  ? 113 ASN E N    1 
ATOM   23538 C CA   . ASN E  2  137 ? 170.08200 150.58000 129.51200 1.000 78.70648  ? 113 ASN E CA   1 
ATOM   23539 C C    . ASN E  2  137 ? 170.48800 149.23400 128.94100 1.000 77.95057  ? 113 ASN E C    1 
ATOM   23540 O O    . ASN E  2  137 ? 170.34000 148.19700 129.59300 1.000 85.19725  ? 113 ASN E O    1 
ATOM   23541 C CB   . ASN E  2  137 ? 170.19100 150.56300 131.03800 1.000 76.73781  ? 113 ASN E CB   1 
ATOM   23542 C CG   . ASN E  2  137 ? 170.13500 151.95600 131.67400 1.000 80.99227  ? 113 ASN E CG   1 
ATOM   23543 O OD1  . ASN E  2  137 ? 170.37300 152.08300 132.87200 1.000 86.71064  ? 113 ASN E OD1  1 
ATOM   23544 N ND2  . ASN E  2  137 ? 169.81800 152.99300 130.89700 1.000 92.75914  ? 113 ASN E ND2  1 
ATOM   23545 H H    . ASN E  2  137 ? 168.13500 150.84700 129.70600 1.000 87.76867  ? 113 ASN E H    1 
ATOM   23546 H HA   . ASN E  2  137 ? 170.69300 151.25000 129.16700 1.000 86.00823  ? 113 ASN E HA   1 
ATOM   23547 H HB2  . ASN E  2  137 ? 169.46100 150.03900 131.40100 1.000 84.99217  ? 113 ASN E HB2  1 
ATOM   23548 H HB3  . ASN E  2  137 ? 171.04000 150.16200 131.27900 1.000 86.56520  ? 113 ASN E HB3  1 
ATOM   23549 H HD21 . ASN E  2  137 ? 169.64900 152.91400 130.06300 1.000 88.24426  ? 113 ASN E HD21 1 
ATOM   23550 H HD22 . ASN E  2  137 ? 169.78500 153.77600 131.24900 1.000 87.82158  ? 113 ASN E HD22 1 
ATOM   23551 N N    . ARG E  2  138 ? 171.01000 149.25400 127.72000 1.000 84.83820  ? 114 ARG E N    1 
ATOM   23552 C CA   . ARG E  2  138 ? 171.28800 148.04500 126.96700 1.000 84.35030  ? 114 ARG E CA   1 
ATOM   23553 C C    . ARG E  2  138 ? 172.44200 148.33800 126.02200 1.000 87.99641  ? 114 ARG E C    1 
ATOM   23554 O O    . ARG E  2  138 ? 172.71100 149.49400 125.68700 1.000 97.43809  ? 114 ARG E O    1 
ATOM   23555 C CB   . ARG E  2  138 ? 170.02500 147.58600 126.22700 1.000 87.19182  ? 114 ARG E CB   1 
ATOM   23556 C CG   . ARG E  2  138 ? 170.22000 146.52400 125.16600 1.000 90.53332  ? 114 ARG E CG   1 
ATOM   23557 C CD   . ARG E  2  138 ? 168.88500 146.02000 124.64800 1.000 90.48539  ? 114 ARG E CD   1 
ATOM   23558 N NE   . ARG E  2  138 ? 168.07900 147.08000 124.05400 1.000 87.88213  ? 114 ARG E NE   1 
ATOM   23559 C CZ   . ARG E  2  138 ? 166.91800 146.89100 123.44100 1.000 90.48758  ? 114 ARG E CZ   1 
ATOM   23560 N NH1  . ARG E  2  138 ? 166.38400 145.68600 123.32000 1.000 91.14148  ? 114 ARG E NH1  1 
ATOM   23561 N NH2  . ARG E  2  138 ? 166.27500 147.93800 122.93500 1.000 80.17195  ? 114 ARG E NH2  1 
ATOM   23562 H H    . ARG E  2  138 ? 171.21400 149.97700 127.30000 1.000 90.87076  ? 114 ARG E H    1 
ATOM   23563 H HA   . ARG E  2  138 ? 171.56300 147.33800 127.57100 1.000 89.51949  ? 114 ARG E HA   1 
ATOM   23564 H HB2  . ARG E  2  138 ? 169.40600 147.22800 126.88100 1.000 89.78721  ? 114 ARG E HB2  1 
ATOM   23565 H HB3  . ARG E  2  138 ? 169.62700 148.36200 125.80900 1.000 90.21126  ? 114 ARG E HB3  1 
ATOM   23566 H HG2  . ARG E  2  138 ? 170.70900 146.89900 124.41600 1.000 90.83901  ? 114 ARG E HG2  1 
ATOM   23567 H HG3  . ARG E  2  138 ? 170.70500 145.77400 125.54400 1.000 90.92723  ? 114 ARG E HG3  1 
ATOM   23568 H HD2  . ARG E  2  138 ? 169.04400 145.34600 123.97000 1.000 91.17395  ? 114 ARG E HD2  1 
ATOM   23569 H HD3  . ARG E  2  138 ? 168.38400 145.63700 125.38500 1.000 90.79925  ? 114 ARG E HD3  1 
ATOM   23570 H HE   . ARG E  2  138 ? 168.28000 147.88900 124.25600 1.000 90.39444  ? 114 ARG E HE   1 
ATOM   23571 H HH11 . ARG E  2  138 ? 166.78300 144.99500 123.64000 1.000 90.53242  ? 114 ARG E HH11 1 
ATOM   23572 H HH12 . ARG E  2  138 ? 165.63000 145.59500 122.91800 1.000 90.97782  ? 114 ARG E HH12 1 
ATOM   23573 H HH21 . ARG E  2  138 ? 166.61300 148.72600 123.00700 1.000 89.78087  ? 114 ARG E HH21 1 
ATOM   23574 H HH22 . ARG E  2  138 ? 165.52200 147.82800 122.53500 1.000 90.03279  ? 114 ARG E HH22 1 
ATOM   23575 N N    . MET E  2  139 ? 173.12800 147.28000 125.59900 1.000 88.90050  ? 115 MET E N    1 
ATOM   23576 C CA   . MET E  2  139 ? 174.34200 147.41300 124.81200 1.000 84.84792  ? 115 MET E CA   1 
ATOM   23577 C C    . MET E  2  139 ? 174.37900 146.34300 123.73400 1.000 87.41346  ? 115 MET E C    1 
ATOM   23578 O O    . MET E  2  139 ? 173.93000 145.21300 123.93700 1.000 102.22671 ? 115 MET E O    1 
ATOM   23579 C CB   . MET E  2  139 ? 175.58200 147.31000 125.71000 1.000 92.38071  ? 115 MET E CB   1 
ATOM   23580 C CG   . MET E  2  139 ? 176.91400 147.21500 124.98300 1.000 97.41777  ? 115 MET E CG   1 
ATOM   23581 S SD   . MET E  2  139 ? 178.27800 147.03100 126.13400 1.000 113.20297 ? 115 MET E SD   1 
ATOM   23582 C CE   . MET E  2  139 ? 179.49900 146.34100 125.03500 1.000 98.03480  ? 115 MET E CE   1 
ATOM   23583 H H    . MET E  2  139 ? 172.90600 146.46500 125.76000 1.000 95.65324  ? 115 MET E H    1 
ATOM   23584 H HA   . MET E  2  139 ? 174.35800 148.28200 124.38200 1.000 94.77265  ? 115 MET E HA   1 
ATOM   23585 H HB2  . MET E  2  139 ? 175.61700 148.10100 126.27000 1.000 95.43320  ? 115 MET E HB2  1 
ATOM   23586 H HB3  . MET E  2  139 ? 175.49400 146.52100 126.26700 1.000 96.26255  ? 115 MET E HB3  1 
ATOM   23587 H HG2  . MET E  2  139 ? 176.93600 146.44000 124.40200 1.000 95.72617  ? 115 MET E HG2  1 
ATOM   23588 H HG3  . MET E  2  139 ? 177.05800 148.02400 124.46900 1.000 96.17362  ? 115 MET E HG3  1 
ATOM   23589 H HE1  . MET E  2  139 ? 180.35300 146.28700 125.49400 1.000 96.32914  ? 115 MET E HE1  1 
ATOM   23590 H HE2  . MET E  2  139 ? 179.21100 145.45800 124.76300 1.000 96.61870  ? 115 MET E HE2  1 
ATOM   23591 H HE3  . MET E  2  139 ? 179.57000 146.91300 124.25800 1.000 96.33471  ? 115 MET E HE3  1 
ATOM   23592 N N    . ILE E  2  140 ? 174.92300 146.72000 122.58300 1.000 83.15940  ? 116 ILE E N    1 
ATOM   23593 C CA   . ILE E  2  140 ? 175.23100 145.79800 121.49800 1.000 95.10052  ? 116 ILE E CA   1 
ATOM   23594 C C    . ILE E  2  140 ? 176.59100 146.18900 120.94300 1.000 98.99917  ? 116 ILE E C    1 
ATOM   23595 O O    . ILE E  2  140 ? 176.86900 147.37500 120.74200 1.000 110.11797 ? 116 ILE E O    1 
ATOM   23596 C CB   . ILE E  2  140 ? 174.15500 145.83000 120.38900 1.000 94.06903  ? 116 ILE E CB   1 
ATOM   23597 C CG1  . ILE E  2  140 ? 172.89900 145.06800 120.81900 1.000 91.79536  ? 116 ILE E CG1  1 
ATOM   23598 C CG2  . ILE E  2  140 ? 174.69900 145.26100 119.08200 1.000 90.85671  ? 116 ILE E CG2  1 
ATOM   23599 C CD1  . ILE E  2  140 ? 173.02200 143.55300 120.75000 1.000 94.73449  ? 116 ILE E CD1  1 
ATOM   23600 H H    . ILE E  2  140 ? 175.12800 147.53500 122.40100 1.000 94.96479  ? 116 ILE E H    1 
ATOM   23601 H HA   . ILE E  2  140 ? 175.29300 144.89600 121.84700 1.000 95.40397  ? 116 ILE E HA   1 
ATOM   23602 H HB   . ILE E  2  140 ? 173.90900 146.75600 120.23600 1.000 95.94177  ? 116 ILE E HB   1 
ATOM   23603 H HG12 . ILE E  2  140 ? 172.68300 145.30700 121.73300 1.000 95.15683  ? 116 ILE E HG12 1 
ATOM   23604 H HG13 . ILE E  2  140 ? 172.17000 145.32700 120.23400 1.000 94.92227  ? 116 ILE E HG13 1 
ATOM   23605 H HG21 . ILE E  2  140 ? 173.95100 144.99000 118.52800 1.000 94.97482  ? 116 ILE E HG21 1 
ATOM   23606 H HG22 . ILE E  2  140 ? 175.21100 145.94200 118.61900 1.000 94.86872  ? 116 ILE E HG22 1 
ATOM   23607 H HG23 . ILE E  2  140 ? 175.25500 144.48900 119.27200 1.000 94.68190  ? 116 ILE E HG23 1 
ATOM   23608 H HD11 . ILE E  2  140 ? 172.27100 143.16000 121.22000 1.000 95.75029  ? 116 ILE E HD11 1 
ATOM   23609 H HD12 . ILE E  2  140 ? 173.00400 143.26700 119.82300 1.000 95.00057  ? 116 ILE E HD12 1 
ATOM   23610 H HD13 . ILE E  2  140 ? 173.85200 143.27500 121.16700 1.000 95.03411  ? 116 ILE E HD13 1 
ATOM   23611 N N    . ARG E  2  141 ? 177.43800 145.19500 120.69200 1.000 84.51161  ? 117 ARG E N    1 
ATOM   23612 C CA   . ARG E  2  141 ? 178.75200 145.45500 120.11300 1.000 71.01563  ? 117 ARG E CA   1 
ATOM   23613 C C    . ARG E  2  141 ? 179.12700 144.27700 119.22700 1.000 83.49199  ? 117 ARG E C    1 
ATOM   23614 O O    . ARG E  2  141 ? 179.44300 143.19800 119.73300 1.000 89.87862  ? 117 ARG E O    1 
ATOM   23615 C CB   . ARG E  2  141 ? 179.80000 145.67800 121.19600 1.000 80.68311  ? 117 ARG E CB   1 
ATOM   23616 C CG   . ARG E  2  141 ? 181.10600 146.25300 120.67600 1.000 84.03093  ? 117 ARG E CG   1 
ATOM   23617 C CD   . ARG E  2  141 ? 182.07900 146.54000 121.80300 1.000 92.27016  ? 117 ARG E CD   1 
ATOM   23618 N NE   . ARG E  2  141 ? 181.57300 147.55700 122.71600 1.000 91.27911  ? 117 ARG E NE   1 
ATOM   23619 C CZ   . ARG E  2  141 ? 182.11300 147.85800 123.88900 1.000 90.50400  ? 117 ARG E CZ   1 
ATOM   23620 N NH1  . ARG E  2  141 ? 183.18800 147.23300 124.34000 1.000 93.11035  ? 117 ARG E NH1  1 
ATOM   23621 N NH2  . ARG E  2  141 ? 181.54900 148.80000 124.63900 1.000 92.47697  ? 117 ARG E NH2  1 
ATOM   23622 H H    . ARG E  2  141 ? 177.27800 144.36400 120.84900 1.000 91.22510  ? 117 ARG E H    1 
ATOM   23623 H HA   . ARG E  2  141 ? 178.70700 146.24900 119.56700 1.000 90.22646  ? 117 ARG E HA   1 
ATOM   23624 H HB2  . ARG E  2  141 ? 179.44000 146.29100 121.85500 1.000 91.13861  ? 117 ARG E HB2  1 
ATOM   23625 H HB3  . ARG E  2  141 ? 180.00000 144.82700 121.61400 1.000 91.53255  ? 117 ARG E HB3  1 
ATOM   23626 H HG2  . ARG E  2  141 ? 181.52000 145.61500 120.07300 1.000 91.01853  ? 117 ARG E HG2  1 
ATOM   23627 H HG3  . ARG E  2  141 ? 180.92600 147.08500 120.21000 1.000 90.97377  ? 117 ARG E HG3  1 
ATOM   23628 H HD2  . ARG E  2  141 ? 182.23300 145.72500 122.30600 1.000 91.88774  ? 117 ARG E HD2  1 
ATOM   23629 H HD3  . ARG E  2  141 ? 182.91200 146.86500 121.42800 1.000 91.26104  ? 117 ARG E HD3  1 
ATOM   23630 H HE   . ARG E  2  141 ? 180.84800 147.96300 122.49500 1.000 90.93773  ? 117 ARG E HE   1 
ATOM   23631 H HH11 . ARG E  2  141 ? 183.56700 146.61900 123.87300 1.000 91.81642  ? 117 ARG E HH11 1 
ATOM   23632 H HH12 . ARG E  2  141 ? 183.51500 147.44700 125.10600 1.000 92.31241  ? 117 ARG E HH12 1 
ATOM   23633 H HH21 . ARG E  2  141 ? 180.84800 149.21100 124.35700 1.000 92.43001  ? 117 ARG E HH21 1 
ATOM   23634 H HH22 . ARG E  2  141 ? 181.88900 149.00200 125.40300 1.000 92.03743  ? 117 ARG E HH22 1 
ATOM   23635 N N    . LEU E  2  142 ? 179.09600 144.48800 117.91500 1.000 105.80115 ? 118 LEU E N    1 
ATOM   23636 C CA   . LEU E  2  142 ? 179.49600 143.45900 116.96800 1.000 98.84572  ? 118 LEU E CA   1 
ATOM   23637 C C    . LEU E  2  142 ? 181.00600 143.47800 116.78200 1.000 99.27635  ? 118 LEU E C    1 
ATOM   23638 O O    . LEU E  2  142 ? 181.61900 144.54300 116.67300 1.000 107.72507 ? 118 LEU E O    1 
ATOM   23639 C CB   . LEU E  2  142 ? 178.80900 143.67100 115.61900 1.000 92.76220  ? 118 LEU E CB   1 
ATOM   23640 C CG   . LEU E  2  142 ? 177.29600 143.88600 115.63700 1.000 92.74477  ? 118 LEU E CG   1 
ATOM   23641 C CD1  . LEU E  2  142 ? 176.76600 143.98600 114.22000 1.000 94.78973  ? 118 LEU E CD1  1 
ATOM   23642 C CD2  . LEU E  2  142 ? 176.58900 142.77700 116.39000 1.000 94.73740  ? 118 LEU E CD2  1 
ATOM   23643 H H    . LEU E  2  142 ? 178.84500 145.22400 117.54800 1.000 101.09414 ? 118 LEU E H    1 
ATOM   23644 H HA   . LEU E  2  142 ? 179.24200 142.58700 117.30900 1.000 98.43072  ? 118 LEU E HA   1 
ATOM   23645 H HB2  . LEU E  2  142 ? 179.20400 144.45000 115.19700 1.000 98.67729  ? 118 LEU E HB2  1 
ATOM   23646 H HB3  . LEU E  2  142 ? 178.97900 142.89100 115.06900 1.000 97.46953  ? 118 LEU E HB3  1 
ATOM   23647 H HG   . LEU E  2  142 ? 177.10300 144.72300 116.08700 1.000 98.79743  ? 118 LEU E HG   1 
ATOM   23648 H HD11 . LEU E  2  142 ? 175.81000 144.14900 114.25100 1.000 98.39892  ? 118 LEU E HD11 1 
ATOM   23649 H HD12 . LEU E  2  142 ? 177.21300 144.71800 113.76600 1.000 99.15646  ? 118 LEU E HD12 1 
ATOM   23650 H HD13 . LEU E  2  142 ? 176.94400 143.15300 113.75700 1.000 98.83575  ? 118 LEU E HD13 1 
ATOM   23651 H HD21 . LEU E  2  142 ? 175.63500 142.84900 116.23400 1.000 98.91910  ? 118 LEU E HD21 1 
ATOM   23652 H HD22 . LEU E  2  142 ? 176.91200 141.92100 116.06800 1.000 98.73322  ? 118 LEU E HD22 1 
ATOM   23653 H HD23 . LEU E  2  142 ? 176.77700 142.86700 117.33700 1.000 98.03541  ? 118 LEU E HD23 1 
ATOM   23654 N N    . HIS E  2  143 ? 181.60100 142.29000 116.74300 1.000 93.42661  ? 119 HIS E N    1 
ATOM   23655 C CA   . HIS E  2  143 ? 183.02600 142.11400 116.53400 1.000 90.66607  ? 119 HIS E CA   1 
ATOM   23656 C C    . HIS E  2  143 ? 183.27300 141.46100 115.17500 1.000 96.39403  ? 119 HIS E C    1 
ATOM   23657 O O    . HIS E  2  143 ? 182.40500 140.73900 114.67700 1.000 101.51380 ? 119 HIS E O    1 
ATOM   23658 C CB   . HIS E  2  143 ? 183.63000 141.24800 117.64300 1.000 88.11869  ? 119 HIS E CB   1 
ATOM   23659 C CG   . HIS E  2  143 ? 183.40600 141.79300 119.02000 1.000 97.40673  ? 119 HIS E CG   1 
ATOM   23660 N ND1  . HIS E  2  143 ? 184.43400 142.24800 119.81600 1.000 111.23685 ? 119 HIS E ND1  1 
ATOM   23661 C CD2  . HIS E  2  143 ? 182.27200 141.96000 119.73900 1.000 91.91028  ? 119 HIS E CD2  1 
ATOM   23662 C CE1  . HIS E  2  143 ? 183.94200 142.67000 120.96700 1.000 102.78851 ? 119 HIS E CE1  1 
ATOM   23663 N NE2  . HIS E  2  143 ? 182.63300 142.50600 120.94600 1.000 91.61130  ? 119 HIS E NE2  1 
ATOM   23664 H H    . HIS E  2  143 ? 181.18000 141.54600 116.84200 1.000 98.52366  ? 119 HIS E H    1 
ATOM   23665 H HA   . HIS E  2  143 ? 183.45400 142.98000 116.56500 1.000 98.23987  ? 119 HIS E HA   1 
ATOM   23666 H HB2  . HIS E  2  143 ? 183.22700 140.36700 117.60500 1.000 98.25530  ? 119 HIS E HB2  1 
ATOM   23667 H HB3  . HIS E  2  143 ? 184.58700 141.17900 117.50500 1.000 96.36861  ? 119 HIS E HB3  1 
ATOM   23668 H HD1  . HIS E  2  143 ? 185.26600 142.25500 119.59900 1.000 100.74298 ? 119 HIS E HD1  1 
ATOM   23669 H HD2  . HIS E  2  143 ? 181.40900 141.74600 119.46700 1.000 97.67707  ? 119 HIS E HD2  1 
ATOM   23670 H HE1  . HIS E  2  143 ? 184.43400 143.02100 121.67400 1.000 99.09483  ? 119 HIS E HE1  1 
ATOM   23671 N N    . PRO E  2  144 ? 184.42900 141.69900 114.53800 1.000 100.69187 ? 120 PRO E N    1 
ATOM   23672 C CA   . PRO E  2  144 ? 184.60800 141.19200 113.16500 1.000 99.24329  ? 120 PRO E CA   1 
ATOM   23673 C C    . PRO E  2  144 ? 184.45500 139.68700 113.02800 1.000 102.71206 ? 120 PRO E C    1 
ATOM   23674 O O    . PRO E  2  144 ? 183.91700 139.21600 112.01900 1.000 103.91551 ? 120 PRO E O    1 
ATOM   23675 C CB   . PRO E  2  144 ? 186.03000 141.64500 112.80900 1.000 97.97181  ? 120 PRO E CB   1 
ATOM   23676 C CG   . PRO E  2  144 ? 186.29900 142.79000 113.68100 1.000 97.54913  ? 120 PRO E CG   1 
ATOM   23677 C CD   . PRO E  2  144 ? 185.57300 142.52600 114.96000 1.000 103.47595 ? 120 PRO E CD   1 
ATOM   23678 H HA   . PRO E  2  144 ? 183.97700 141.63100 112.57500 1.000 102.68162 ? 120 PRO E HA   1 
ATOM   23679 H HB2  . PRO E  2  144 ? 186.65500 140.92400 112.98600 1.000 101.71584 ? 120 PRO E HB2  1 
ATOM   23680 H HB3  . PRO E  2  144 ? 186.06600 141.91000 111.87700 1.000 102.47037 ? 120 PRO E HB3  1 
ATOM   23681 H HG2  . PRO E  2  144 ? 187.25300 142.85500 113.83900 1.000 102.13868 ? 120 PRO E HG2  1 
ATOM   23682 H HG3  . PRO E  2  144 ? 185.97000 143.60100 113.26100 1.000 101.86468 ? 120 PRO E HG3  1 
ATOM   23683 H HD2  . PRO E  2  144 ? 186.13900 142.04000 115.58000 1.000 102.29744 ? 120 PRO E HD2  1 
ATOM   23684 H HD3  . PRO E  2  144 ? 185.27100 143.36600 115.33300 1.000 102.98260 ? 120 PRO E HD3  1 
ATOM   23685 N N    . ASP E  2  145 ? 184.91300 138.91400 114.01400 1.000 109.92873 ? 121 ASP E N    1 
ATOM   23686 C CA   . ASP E  2  145 ? 184.78800 137.46300 113.92200 1.000 108.64698 ? 121 ASP E CA   1 
ATOM   23687 C C    . ASP E  2  145 ? 183.33200 137.02200 113.93700 1.000 106.44610 ? 121 ASP E C    1 
ATOM   23688 O O    . ASP E  2  145 ? 183.00300 135.96500 113.38800 1.000 103.83674 ? 121 ASP E O    1 
ATOM   23689 C CB   . ASP E  2  145 ? 185.54700 136.79000 115.06400 1.000 108.10156 ? 121 ASP E CB   1 
ATOM   23690 C CG   . ASP E  2  145 ? 185.07600 137.24900 116.42900 1.000 113.02111 ? 121 ASP E CG   1 
ATOM   23691 O OD1  . ASP E  2  145 ? 183.97200 136.84500 116.84800 1.000 112.37339 ? 121 ASP E OD1  1 
ATOM   23692 O OD2  . ASP E  2  145 ? 185.81100 138.01700 117.08400 1.000 114.33186 ? 121 ASP E OD2  1 
ATOM   23693 H H    . ASP E  2  145 ? 185.29300 139.20100 114.73000 1.000 108.33550 ? 121 ASP E H    1 
ATOM   23694 H HA   . ASP E  2  145 ? 185.18100 137.16700 113.08600 1.000 108.59097 ? 121 ASP E HA   1 
ATOM   23695 H HB2  . ASP E  2  145 ? 185.40900 135.83100 115.01000 1.000 107.60558 ? 121 ASP E HB2  1 
ATOM   23696 H HB3  . ASP E  2  145 ? 186.49100 136.99400 114.98400 1.000 108.07816 ? 121 ASP E HB3  1 
ATOM   23697 N N    . GLY E  2  146 ? 182.45500 137.81200 114.55300 1.000 101.75228 ? 122 GLY E N    1 
ATOM   23698 C CA   . GLY E  2  146 ? 181.04800 137.47600 114.65700 1.000 94.82838  ? 122 GLY E CA   1 
ATOM   23699 C C    . GLY E  2  146 ? 180.54300 137.52400 116.08100 1.000 88.97472  ? 122 GLY E C    1 
ATOM   23700 O O    . GLY E  2  146 ? 179.33200 137.50100 116.31100 1.000 93.86913  ? 122 GLY E O    1 
ATOM   23701 H H    . GLY E  2  146 ? 182.65800 138.55700 114.93000 1.000 99.15704  ? 122 GLY E H    1 
ATOM   23702 H HA2  . GLY E  2  146 ? 180.53100 138.10900 114.13200 1.000 97.53919  ? 122 GLY E HA2  1 
ATOM   23703 H HA3  . GLY E  2  146 ? 180.87900 136.58700 114.30900 1.000 98.22179  ? 122 GLY E HA3  1 
ATOM   23704 N N    . THR E  2  147 ? 181.45900 137.57400 117.04400 1.000 81.38228  ? 123 THR E N    1 
ATOM   23705 C CA   . THR E  2  147 ? 181.07500 137.61500 118.44700 1.000 83.72953  ? 123 THR E CA   1 
ATOM   23706 C C    . THR E  2  147 ? 180.19100 138.82200 118.72100 1.000 83.29269  ? 123 THR E C    1 
ATOM   23707 O O    . THR E  2  147 ? 180.50600 139.94300 118.31400 1.000 95.68537  ? 123 THR E O    1 
ATOM   23708 C CB   . THR E  2  147 ? 182.32400 137.66400 119.33200 1.000 90.46040  ? 123 THR E CB   1 
ATOM   23709 O OG1  . THR E  2  147 ? 183.12500 136.50100 119.10100 1.000 100.29714 ? 123 THR E OG1  1 
ATOM   23710 C CG2  . THR E  2  147 ? 181.93700 137.72100 120.80300 1.000 91.57031  ? 123 THR E CG2  1 
ATOM   23711 H H    . THR E  2  147 ? 182.31000 137.59800 116.92500 1.000 92.87632  ? 123 THR E H    1 
ATOM   23712 H HA   . THR E  2  147 ? 180.58000 136.80800 118.66300 1.000 92.64749  ? 123 THR E HA   1 
ATOM   23713 H HB   . THR E  2  147 ? 182.84200 138.45800 119.11400 1.000 92.69938  ? 123 THR E HB   1 
ATOM   23714 H HG1  . THR E  2  147 ? 183.83500 136.71800 118.71000 1.000 94.57541  ? 123 THR E HG1  1 
ATOM   23715 H HG21 . THR E  2  147 ? 182.65300 137.35400 121.34800 1.000 92.82549  ? 123 THR E HG21 1 
ATOM   23716 H HG22 . THR E  2  147 ? 181.77900 138.64000 121.06900 1.000 92.11387  ? 123 THR E HG22 1 
ATOM   23717 H HG23 . THR E  2  147 ? 181.13500 137.20200 120.96000 1.000 92.46477  ? 123 THR E HG23 1 
ATOM   23718 N N    . VAL E  2  148 ? 179.07800 138.58300 119.40700 1.000 81.31990  ? 124 VAL E N    1 
ATOM   23719 C CA   . VAL E  2  148 ? 178.12700 139.62300 119.77800 1.000 77.99657  ? 124 VAL E CA   1 
ATOM   23720 C C    . VAL E  2  148 ? 178.22900 139.82100 121.28000 1.000 86.34555  ? 124 VAL E C    1 
ATOM   23721 O O    . VAL E  2  148 ? 177.91400 138.91000 122.05400 1.000 91.66055  ? 124 VAL E O    1 
ATOM   23722 C CB   . VAL E  2  148 ? 176.69000 139.25600 119.37400 1.000 77.58740  ? 124 VAL E CB   1 
ATOM   23723 C CG1  . VAL E  2  148 ? 175.73200 140.38800 119.72400 1.000 83.70266  ? 124 VAL E CG1  1 
ATOM   23724 C CG2  . VAL E  2  148 ? 176.60700 138.92900 117.89400 1.000 87.20931  ? 124 VAL E CG2  1 
ATOM   23725 H H    . VAL E  2  148 ? 178.84300 137.79600 119.67400 1.000 88.44681  ? 124 VAL E H    1 
ATOM   23726 H HA   . VAL E  2  148 ? 178.35600 140.45900 119.34600 1.000 87.71342  ? 124 VAL E HA   1 
ATOM   23727 H HB   . VAL E  2  148 ? 176.41200 138.46900 119.86700 1.000 87.09480  ? 124 VAL E HB   1 
ATOM   23728 H HG11 . VAL E  2  148 ? 174.88500 140.24000 119.27400 1.000 87.99473  ? 124 VAL E HG11 1 
ATOM   23729 H HG12 . VAL E  2  148 ? 175.59200 140.40600 120.68400 1.000 86.71997  ? 124 VAL E HG12 1 
ATOM   23730 H HG13 . VAL E  2  148 ? 176.11900 141.22600 119.42900 1.000 88.26995  ? 124 VAL E HG13 1 
ATOM   23731 H HG21 . VAL E  2  148 ? 175.68700 138.72500 117.67500 1.000 88.06102  ? 124 VAL E HG21 1 
ATOM   23732 H HG22 . VAL E  2  148 ? 176.91000 139.69700 117.38500 1.000 87.91667  ? 124 VAL E HG22 1 
ATOM   23733 H HG23 . VAL E  2  148 ? 177.16800 138.16100 117.70000 1.000 89.25948  ? 124 VAL E HG23 1 
ATOM   23734 N N    . LEU E  2  149 ? 178.65700 141.00800 121.69200 1.000 94.82303  ? 125 LEU E N    1 
ATOM   23735 C CA   . LEU E  2  149 ? 178.69400 141.38900 123.09700 1.000 81.28386  ? 125 LEU E CA   1 
ATOM   23736 C C    . LEU E  2  149 ? 177.39700 142.12100 123.41200 1.000 85.21842  ? 125 LEU E C    1 
ATOM   23737 O O    . LEU E  2  149 ? 177.11900 143.17200 122.82800 1.000 93.69435  ? 125 LEU E O    1 
ATOM   23738 C CB   . LEU E  2  149 ? 179.90700 142.27000 123.39100 1.000 81.46145  ? 125 LEU E CB   1 
ATOM   23739 C CG   . LEU E  2  149 ? 180.47100 142.25300 124.81300 1.000 88.22954  ? 125 LEU E CG   1 
ATOM   23740 C CD1  . LEU E  2  149 ? 181.69800 143.14600 124.89500 1.000 95.59274  ? 125 LEU E CD1  1 
ATOM   23741 C CD2  . LEU E  2  149 ? 179.42800 142.67900 125.82900 1.000 91.64390  ? 125 LEU E CD2  1 
ATOM   23742 H H    . LEU E  2  149 ? 178.94100 141.62300 121.16300 1.000 92.07512  ? 125 LEU E H    1 
ATOM   23743 H HA   . LEU E  2  149 ? 178.74600 140.59700 123.65600 1.000 89.12822  ? 125 LEU E HA   1 
ATOM   23744 H HB2  . LEU E  2  149 ? 180.62700 141.99900 122.79900 1.000 89.81188  ? 125 LEU E HB2  1 
ATOM   23745 H HB3  . LEU E  2  149 ? 179.66500 143.18700 123.19700 1.000 90.51139  ? 125 LEU E HB3  1 
ATOM   23746 H HG   . LEU E  2  149 ? 180.74500 141.35000 125.03300 1.000 89.71019  ? 125 LEU E HG   1 
ATOM   23747 H HD11 . LEU E  2  149 ? 182.05100 143.11800 125.79900 1.000 92.67654  ? 125 LEU E HD11 1 
ATOM   23748 H HD12 . LEU E  2  149 ? 182.36500 142.82200 124.27000 1.000 90.39460  ? 125 LEU E HD12 1 
ATOM   23749 H HD13 . LEU E  2  149 ? 181.44400 144.05400 124.66800 1.000 92.07222  ? 125 LEU E HD13 1 
ATOM   23750 H HD21 . LEU E  2  149 ? 179.87200 143.06700 126.59900 1.000 91.22796  ? 125 LEU E HD21 1 
ATOM   23751 H HD22 . LEU E  2  149 ? 178.83900 143.33300 125.42700 1.000 90.60498  ? 125 LEU E HD22 1 
ATOM   23752 H HD23 . LEU E  2  149 ? 178.91600 141.90000 126.09300 1.000 90.93052  ? 125 LEU E HD23 1 
ATOM   23753 N N    . TYR E  2  150 ? 176.61100 141.56500 124.33000 1.000 82.72795  ? 126 TYR E N    1 
ATOM   23754 C CA   . TYR E  2  150 ? 175.27000 142.05400 124.62800 1.000 80.33316  ? 126 TYR E CA   1 
ATOM   23755 C C    . TYR E  2  150 ? 175.13000 142.20700 126.13300 1.000 81.67582  ? 126 TYR E C    1 
ATOM   23756 O O    . TYR E  2  150 ? 175.24600 141.22400 126.87000 1.000 88.53409  ? 126 TYR E O    1 
ATOM   23757 C CB   . TYR E  2  150 ? 174.21700 141.09200 124.07500 1.000 83.46993  ? 126 TYR E CB   1 
ATOM   23758 C CG   . TYR E  2  150 ? 172.79700 141.41100 124.46600 1.000 82.03615  ? 126 TYR E CG   1 
ATOM   23759 C CD1  . TYR E  2  150 ? 172.16000 142.54200 123.98200 1.000 78.92542  ? 126 TYR E CD1  1 
ATOM   23760 C CD2  . TYR E  2  150 ? 172.08400 140.56700 125.30100 1.000 84.23638  ? 126 TYR E CD2  1 
ATOM   23761 C CE1  . TYR E  2  150 ? 170.86000 142.83000 124.33100 1.000 82.81107  ? 126 TYR E CE1  1 
ATOM   23762 C CE2  . TYR E  2  150 ? 170.78500 140.84600 125.65500 1.000 83.66859  ? 126 TYR E CE2  1 
ATOM   23763 C CZ   . TYR E  2  150 ? 170.17600 141.97700 125.16700 1.000 89.55168  ? 126 TYR E CZ   1 
ATOM   23764 O OH   . TYR E  2  150 ? 168.87800 142.25600 125.51900 1.000 92.06132  ? 126 TYR E OH   1 
ATOM   23765 H H    . TYR E  2  150 ? 176.84000 140.88400 124.80300 1.000 86.34568  ? 126 TYR E H    1 
ATOM   23766 H HA   . TYR E  2  150 ? 175.13400 142.92300 124.22100 1.000 86.04148  ? 126 TYR E HA   1 
ATOM   23767 H HB2  . TYR E  2  150 ? 174.26500 141.10400 123.10700 1.000 86.79408  ? 126 TYR E HB2  1 
ATOM   23768 H HB3  . TYR E  2  150 ? 174.41500 140.19900 124.40000 1.000 86.30117  ? 126 TYR E HB3  1 
ATOM   23769 H HD1  . TYR E  2  150 ? 172.62100 143.11900 123.41700 1.000 86.01648  ? 126 TYR E HD1  1 
ATOM   23770 H HD2  . TYR E  2  150 ? 172.49300 139.80000 125.63400 1.000 86.46248  ? 126 TYR E HD2  1 
ATOM   23771 H HE1  . TYR E  2  150 ? 170.44500 143.59500 124.00300 1.000 85.71382  ? 126 TYR E HE1  1 
ATOM   23772 H HE2  . TYR E  2  150 ? 170.32000 140.27200 126.22000 1.000 85.71420  ? 126 TYR E HE2  1 
ATOM   23773 H HH   . TYR E  2  150 ? 168.52800 141.58300 125.87900 1.000 86.13468  ? 126 TYR E HH   1 
ATOM   23774 N N    . GLY E  2  151 ? 174.87500 143.42600 126.57800 1.000 76.72071  ? 127 GLY E N    1 
ATOM   23775 C CA   . GLY E  2  151 ? 174.79700 143.72000 128.00100 1.000 74.12152  ? 127 GLY E CA   1 
ATOM   23776 C C    . GLY E  2  151 ? 173.51600 144.43500 128.36000 1.000 80.82358  ? 127 GLY E C    1 
ATOM   23777 O O    . GLY E  2  151 ? 173.00800 145.24800 127.59200 1.000 91.24046  ? 127 GLY E O    1 
ATOM   23778 H H    . GLY E  2  151 ? 174.74500 144.10900 126.07200 1.000 85.12627  ? 127 GLY E H    1 
ATOM   23779 H HA2  . GLY E  2  151 ? 174.84000 142.90700 128.52200 1.000 83.83654  ? 127 GLY E HA2  1 
ATOM   23780 H HA3  . GLY E  2  151 ? 175.54400 144.28600 128.25400 1.000 83.76890  ? 127 GLY E HA3  1 
ATOM   23781 N N    . LEU E  2  152 ? 172.99800 144.11700 129.54300 1.000 76.91804  ? 128 LEU E N    1 
ATOM   23782 C CA   . LEU E  2  152 ? 171.81100 144.75000 130.09400 1.000 65.22595  ? 128 LEU E CA   1 
ATOM   23783 C C    . LEU E  2  152 ? 172.08500 145.15900 131.53000 1.000 70.41640  ? 128 LEU E C    1 
ATOM   23784 O O    . LEU E  2  152 ? 172.86300 144.51300 132.23600 1.000 80.74368  ? 128 LEU E O    1 
ATOM   23785 C CB   . LEU E  2  152 ? 170.60100 143.81300 130.06500 1.000 73.98575  ? 128 LEU E CB   1 
ATOM   23786 C CG   . LEU E  2  152 ? 170.05900 143.39100 128.70400 1.000 77.25643  ? 128 LEU E CG   1 
ATOM   23787 C CD1  . LEU E  2  152 ? 169.16000 142.19100 128.86600 1.000 77.43289  ? 128 LEU E CD1  1 
ATOM   23788 C CD2  . LEU E  2  152 ? 169.30200 144.52500 128.05500 1.000 76.49130  ? 128 LEU E CD2  1 
ATOM   23789 H H    . LEU E  2  152 ? 173.33100 143.51700 130.06100 1.000 81.58296  ? 128 LEU E H    1 
ATOM   23790 H HA   . LEU E  2  152 ? 171.59500 145.54800 129.58700 1.000 79.35211  ? 128 LEU E HA   1 
ATOM   23791 H HB2  . LEU E  2  152 ? 170.84100 143.00100 130.53800 1.000 80.99362  ? 128 LEU E HB2  1 
ATOM   23792 H HB3  . LEU E  2  152 ? 169.87300 144.25000 130.53500 1.000 80.34137  ? 128 LEU E HB3  1 
ATOM   23793 H HG   . LEU E  2  152 ? 170.79700 143.14400 128.12500 1.000 81.72778  ? 128 LEU E HG   1 
ATOM   23794 H HD11 . LEU E  2  152 ? 168.76700 141.97300 128.00800 1.000 79.96058  ? 128 LEU E HD11 1 
ATOM   23795 H HD12 . LEU E  2  152 ? 169.68500 141.44300 129.19100 1.000 80.67479  ? 128 LEU E HD12 1 
ATOM   23796 H HD13 . LEU E  2  152 ? 168.46100 142.40700 129.50300 1.000 81.13135  ? 128 LEU E HD13 1 
ATOM   23797 H HD21 . LEU E  2  152 ? 169.90200 145.27900 127.95100 1.000 81.09647  ? 128 LEU E HD21 1 
ATOM   23798 H HD22 . LEU E  2  152 ? 168.97800 144.23400 127.18800 1.000 81.14392  ? 128 LEU E HD22 1 
ATOM   23799 H HD23 . LEU E  2  152 ? 168.55400 144.77100 128.62300 1.000 80.37988  ? 128 LEU E HD23 1 
ATOM   23800 N N    . ARG E  2  153 ? 171.44200 146.24000 131.95500 1.000 74.94444  ? 129 ARG E N    1 
ATOM   23801 C CA   . ARG E  2  153 ? 171.45300 146.67000 133.34800 1.000 74.45054  ? 129 ARG E CA   1 
ATOM   23802 C C    . ARG E  2  153 ? 170.11200 146.27900 133.94900 1.000 85.47415  ? 129 ARG E C    1 
ATOM   23803 O O    . ARG E  2  153 ? 169.07200 146.82300 133.56500 1.000 96.06588  ? 129 ARG E O    1 
ATOM   23804 C CB   . ARG E  2  153 ? 171.69700 148.17000 133.46100 1.000 77.99600  ? 129 ARG E CB   1 
ATOM   23805 C CG   . ARG E  2  153 ? 171.71400 148.68400 134.88000 1.000 80.46687  ? 129 ARG E CG   1 
ATOM   23806 C CD   . ARG E  2  153 ? 172.49800 149.97500 134.99500 1.000 81.71937  ? 129 ARG E CD   1 
ATOM   23807 N NE   . ARG E  2  153 ? 172.27400 150.62400 136.28200 1.000 81.97884  ? 129 ARG E NE   1 
ATOM   23808 C CZ   . ARG E  2  153 ? 171.41900 151.61300 136.51100 1.000 86.02269  ? 129 ARG E CZ   1 
ATOM   23809 N NH1  . ARG E  2  153 ? 170.68800 152.14700 135.54400 1.000 79.75128  ? 129 ARG E NH1  1 
ATOM   23810 N NH2  . ARG E  2  153 ? 171.29300 152.08300 137.74700 1.000 92.52849  ? 129 ARG E NH2  1 
ATOM   23811 H H    . ARG E  2  153 ? 170.98000 146.75400 131.44300 1.000 85.48816  ? 129 ARG E H    1 
ATOM   23812 H HA   . ARG E  2  153 ? 172.15300 146.20800 133.83500 1.000 85.22417  ? 129 ARG E HA   1 
ATOM   23813 H HB2  . ARG E  2  153 ? 172.55400 148.37500 133.06500 1.000 84.69479  ? 129 ARG E HB2  1 
ATOM   23814 H HB3  . ARG E  2  153 ? 170.99200 148.63600 132.98700 1.000 85.11728  ? 129 ARG E HB3  1 
ATOM   23815 H HG2  . ARG E  2  153 ? 170.80400 148.85000 135.17000 1.000 85.73198  ? 129 ARG E HG2  1 
ATOM   23816 H HG3  . ARG E  2  153 ? 172.13400 148.02500 135.45300 1.000 85.93389  ? 129 ARG E HG3  1 
ATOM   23817 H HD2  . ARG E  2  153 ? 173.44300 149.76200 134.93800 1.000 85.27408  ? 129 ARG E HD2  1 
ATOM   23818 H HD3  . ARG E  2  153 ? 172.26200 150.57000 134.26900 1.000 85.87407  ? 129 ARG E HD3  1 
ATOM   23819 H HE   . ARG E  2  153 ? 172.72100 150.32800 136.95500 1.000 85.28416  ? 129 ARG E HE   1 
ATOM   23820 H HH11 . ARG E  2  153 ? 170.74400 151.86500 134.73600 1.000 85.55398  ? 129 ARG E HH11 1 
ATOM   23821 H HH12 . ARG E  2  153 ? 170.14500 152.78700 135.73100 1.000 84.96944  ? 129 ARG E HH12 1 
ATOM   23822 H HH21 . ARG E  2  153 ? 171.76300 151.74600 138.38400 1.000 87.12434  ? 129 ARG E HH21 1 
ATOM   23823 H HH22 . ARG E  2  153 ? 170.74500 152.72500 137.91200 1.000 88.31549  ? 129 ARG E HH22 1 
ATOM   23824 N N    . ILE E  2  154 ? 170.13900 145.34200 134.89000 1.000 86.03029  ? 130 ILE E N    1 
ATOM   23825 C CA   . ILE E  2  154 ? 168.94300 144.67000 135.37600 1.000 80.14022  ? 130 ILE E CA   1 
ATOM   23826 C C    . ILE E  2  154 ? 168.88100 144.81400 136.88700 1.000 85.41568  ? 130 ILE E C    1 
ATOM   23827 O O    . ILE E  2  154 ? 169.88800 144.63100 137.57800 1.000 94.82037  ? 130 ILE E O    1 
ATOM   23828 C CB   . ILE E  2  154 ? 168.93100 143.17700 134.97900 1.000 78.95220  ? 130 ILE E CB   1 
ATOM   23829 C CG1  . ILE E  2  154 ? 169.09900 143.01700 133.46200 1.000 81.73337  ? 130 ILE E CG1  1 
ATOM   23830 C CG2  . ILE E  2  154 ? 167.64100 142.51600 135.45500 1.000 88.80930  ? 130 ILE E CG2  1 
ATOM   23831 C CD1  . ILE E  2  154 ? 169.32800 141.59100 133.00200 1.000 86.70309  ? 130 ILE E CD1  1 
ATOM   23832 H H    . ILE E  2  154 ? 170.86100 145.07200 135.27200 1.000 88.00610  ? 130 ILE E H    1 
ATOM   23833 H HA   . ILE E  2  154 ? 168.15300 145.08700 135.00100 1.000 86.70243  ? 130 ILE E HA   1 
ATOM   23834 H HB   . ILE E  2  154 ? 169.67800 142.73900 135.41600 1.000 87.14520  ? 130 ILE E HB   1 
ATOM   23835 H HG12 . ILE E  2  154 ? 168.30500 143.35200 133.02100 1.000 86.79229  ? 130 ILE E HG12 1 
ATOM   23836 H HG13 . ILE E  2  154 ? 169.86800 143.52500 133.16500 1.000 88.54141  ? 130 ILE E HG13 1 
ATOM   23837 H HG21 . ILE E  2  154 ? 167.59900 141.60400 135.13300 1.000 88.95815  ? 130 ILE E HG21 1 
ATOM   23838 H HG22 . ILE E  2  154 ? 167.61700 142.50500 136.42300 1.000 88.71430  ? 130 ILE E HG22 1 
ATOM   23839 H HG23 . ILE E  2  154 ? 166.88700 143.02100 135.11200 1.000 88.03707  ? 130 ILE E HG23 1 
ATOM   23840 H HD11 . ILE E  2  154 ? 169.50200 141.59600 132.04900 1.000 88.19616  ? 130 ILE E HD11 1 
ATOM   23841 H HD12 . ILE E  2  154 ? 170.09200 141.22700 133.47500 1.000 88.43574  ? 130 ILE E HD12 1 
ATOM   23842 H HD13 . ILE E  2  154 ? 168.54500 141.05200 133.18700 1.000 88.01785  ? 130 ILE E HD13 1 
ATOM   23843 N N    . THR E  2  155 ? 167.69800 145.14000 137.39400 1.000 87.23689  ? 131 THR E N    1 
ATOM   23844 C CA   . THR E  2  155 ? 167.37800 145.03100 138.81100 1.000 80.78396  ? 131 THR E CA   1 
ATOM   23845 C C    . THR E  2  155 ? 166.42800 143.85500 138.97700 1.000 83.88353  ? 131 THR E C    1 
ATOM   23846 O O    . THR E  2  155 ? 165.33800 143.85400 138.39700 1.000 99.40564  ? 131 THR E O    1 
ATOM   23847 C CB   . THR E  2  155 ? 166.74300 146.31500 139.34200 1.000 87.28916  ? 131 THR E CB   1 
ATOM   23848 O OG1  . THR E  2  155 ? 167.69000 147.38600 139.27200 1.000 97.36624  ? 131 THR E OG1  1 
ATOM   23849 C CG2  . THR E  2  155 ? 166.28900 146.13900 140.78400 1.000 91.03877  ? 131 THR E CG2  1 
ATOM   23850 H H    . THR E  2  155 ? 167.04500 145.43900 136.92000 1.000 92.12173  ? 131 THR E H    1 
ATOM   23851 H HA   . THR E  2  155 ? 168.18100 144.85200 139.32300 1.000 91.01221  ? 131 THR E HA   1 
ATOM   23852 H HB   . THR E  2  155 ? 165.96700 146.53700 138.80300 1.000 90.98093  ? 131 THR E HB   1 
ATOM   23853 H HG1  . THR E  2  155 ? 167.40600 148.04600 139.70700 1.000 92.93890  ? 131 THR E HG1  1 
ATOM   23854 H HG21 . THR E  2  155 ? 166.18100 147.00600 141.20500 1.000 92.81488  ? 131 THR E HG21 1 
ATOM   23855 H HG22 . THR E  2  155 ? 165.44000 145.67000 140.81600 1.000 90.67128  ? 131 THR E HG22 1 
ATOM   23856 H HG23 . THR E  2  155 ? 166.95000 145.63200 141.28000 1.000 92.87847  ? 131 THR E HG23 1 
ATOM   23857 N N    . THR E  2  156 ? 166.84300 142.86000 139.75700 1.000 93.00749  ? 132 THR E N    1 
ATOM   23858 C CA   . THR E  2  156 ? 166.07300 141.64100 139.96300 1.000 94.61973  ? 132 THR E CA   1 
ATOM   23859 C C    . THR E  2  156 ? 165.73800 141.48600 141.43500 1.000 94.74693  ? 132 THR E C    1 
ATOM   23860 O O    . THR E  2  156 ? 166.63200 141.52300 142.28400 1.000 110.35067 ? 132 THR E O    1 
ATOM   23861 C CB   . THR E  2  156 ? 166.84400 140.40500 139.48800 1.000 96.66578  ? 132 THR E CB   1 
ATOM   23862 O OG1  . THR E  2  156 ? 168.25200 140.63600 139.60600 1.000 99.30053  ? 132 THR E OG1  1 
ATOM   23863 C CG2  . THR E  2  156 ? 166.50200 140.07200 138.05200 1.000 100.05725 ? 132 THR E CG2  1 
ATOM   23864 H H    . THR E  2  156 ? 167.58600 142.87200 140.18900 1.000 97.18888  ? 132 THR E H    1 
ATOM   23865 H HA   . THR E  2  156 ? 165.24200 141.68700 139.47300 1.000 96.46813  ? 132 THR E HA   1 
ATOM   23866 H HB   . THR E  2  156 ? 166.59900 139.64600 140.04000 1.000 96.65778  ? 132 THR E HB   1 
ATOM   23867 H HG1  . THR E  2  156 ? 168.67700 139.95200 139.36500 1.000 97.23824  ? 132 THR E HG1  1 
ATOM   23868 H HG21 . THR E  2  156 ? 167.20400 139.52400 137.66600 1.000 97.15399  ? 132 THR E HG21 1 
ATOM   23869 H HG22 . THR E  2  156 ? 165.66600 139.58200 138.01500 1.000 97.54840  ? 132 THR E HG22 1 
ATOM   23870 H HG23 . THR E  2  156 ? 166.41800 140.88600 137.53400 1.000 98.26139  ? 132 THR E HG23 1 
ATOM   23871 N N    . THR E  2  157 ? 164.45500 141.30200 141.72900 1.000 95.66718  ? 133 THR E N    1 
ATOM   23872 C CA   . THR E  2  157 ? 163.99600 140.87800 143.04800 1.000 90.38095  ? 133 THR E CA   1 
ATOM   23873 C C    . THR E  2  157 ? 163.86000 139.36300 142.98100 1.000 92.11447  ? 133 THR E C    1 
ATOM   23874 O O    . THR E  2  157 ? 162.85000 138.84100 142.50500 1.000 104.81695 ? 133 THR E O    1 
ATOM   23875 C CB   . THR E  2  157 ? 162.67800 141.54700 143.41900 1.000 94.74025  ? 133 THR E CB   1 
ATOM   23876 O OG1  . THR E  2  157 ? 162.84200 142.96900 143.40900 1.000 93.79996  ? 133 THR E OG1  1 
ATOM   23877 C CG2  . THR E  2  157 ? 162.22500 141.10400 144.80000 1.000 92.39264  ? 133 THR E CG2  1 
ATOM   23878 H H    . THR E  2  157 ? 163.81600 141.41800 141.16700 1.000 97.13249  ? 133 THR E H    1 
ATOM   23879 H HA   . THR E  2  157 ? 164.65800 141.10200 143.72100 1.000 95.37345  ? 133 THR E HA   1 
ATOM   23880 H HB   . THR E  2  157 ? 161.99700 141.29500 142.77700 1.000 97.61115  ? 133 THR E HB   1 
ATOM   23881 H HG1  . THR E  2  157 ? 162.13000 143.34100 143.65300 1.000 96.05347  ? 133 THR E HG1  1 
ATOM   23882 H HG21 . THR E  2  157 ? 161.50100 141.67200 145.10800 1.000 96.45355  ? 133 THR E HG21 1 
ATOM   23883 H HG22 . THR E  2  157 ? 161.91300 140.18600 144.77200 1.000 96.34053  ? 133 THR E HG22 1 
ATOM   23884 H HG23 . THR E  2  157 ? 162.96300 141.16900 145.42600 1.000 96.32163  ? 133 THR E HG23 1 
ATOM   23885 N N    . ALA E  2  158 ? 164.88200 138.66000 143.45200 1.000 85.74010  ? 134 ALA E N    1 
ATOM   23886 C CA   . ALA E  2  158 ? 164.97200 137.21700 143.30400 1.000 91.38266  ? 134 ALA E CA   1 
ATOM   23887 C C    . ALA E  2  158 ? 164.53000 136.52600 144.58400 1.000 96.72030  ? 134 ALA E C    1 
ATOM   23888 O O    . ALA E  2  158 ? 164.91900 136.92200 145.68400 1.000 106.76413 ? 134 ALA E O    1 
ATOM   23889 C CB   . ALA E  2  158 ? 166.39800 136.80100 142.94700 1.000 95.79261  ? 134 ALA E CB   1 
ATOM   23890 H H    . ALA E  2  158 ? 165.54900 139.00600 143.87100 1.000 95.43466  ? 134 ALA E H    1 
ATOM   23891 H HA   . ALA E  2  158 ? 164.38800 136.92400 142.59200 1.000 95.42841  ? 134 ALA E HA   1 
ATOM   23892 H HB1  . ALA E  2  158 ? 166.44100 135.83400 142.88700 1.000 96.99371  ? 134 ALA E HB1  1 
ATOM   23893 H HB2  . ALA E  2  158 ? 166.63600 137.19700 142.09400 1.000 96.39525  ? 134 ALA E HB2  1 
ATOM   23894 H HB3  . ALA E  2  158 ? 166.99900 137.11800 143.63700 1.000 95.78416  ? 134 ALA E HB3  1 
ATOM   23895 N N    . ALA E  2  159 ? 163.71400 135.48900 144.42900 1.000 96.53883  ? 135 ALA E N    1 
ATOM   23896 C CA   . ALA E  2  159 ? 163.23100 134.73800 145.57600 1.000 88.70077  ? 135 ALA E CA   1 
ATOM   23897 C C    . ALA E  2  159 ? 164.38200 134.02400 146.26800 1.000 94.76839  ? 135 ALA E C    1 
ATOM   23898 O O    . ALA E  2  159 ? 165.27300 133.47100 145.61800 1.000 95.61703  ? 135 ALA E O    1 
ATOM   23899 C CB   . ALA E  2  159 ? 162.17500 133.72700 145.13900 1.000 82.96781  ? 135 ALA E CB   1 
ATOM   23900 H H    . ALA E  2  159 ? 163.42600 135.20200 143.67100 1.000 96.80856  ? 135 ALA E H    1 
ATOM   23901 H HA   . ALA E  2  159 ? 162.82500 135.34900 146.21200 1.000 94.75286  ? 135 ALA E HA   1 
ATOM   23902 H HB1  . ALA E  2  159 ? 161.86700 133.23600 145.91700 1.000 93.71192  ? 135 ALA E HB1  1 
ATOM   23903 H HB2  . ALA E  2  159 ? 161.43300 134.20100 144.73200 1.000 94.62381  ? 135 ALA E HB2  1 
ATOM   23904 H HB3  . ALA E  2  159 ? 162.57100 133.11700 144.49800 1.000 93.69753  ? 135 ALA E HB3  1 
ATOM   23905 N N    . CYS E  2  160 ? 164.36000 134.04200 147.59900 1.000 117.97874 ? 136 CYS E N    1 
ATOM   23906 C CA   . CYS E  2  160 ? 165.36900 133.34900 148.39800 1.000 114.29635 ? 136 CYS E CA   1 
ATOM   23907 C C    . CYS E  2  160 ? 164.68400 132.88900 149.68000 1.000 115.75483 ? 136 CYS E C    1 
ATOM   23908 O O    . CYS E  2  160 ? 164.52800 133.67700 150.61700 1.000 115.56235 ? 136 CYS E O    1 
ATOM   23909 C CB   . CYS E  2  160 ? 166.56100 134.24800 148.69500 1.000 115.02061 ? 136 CYS E CB   1 
ATOM   23910 S SG   . CYS E  2  160 ? 167.76600 133.50000 149.82200 1.000 135.47454 ? 136 CYS E SG   1 
ATOM   23911 H H    . CYS E  2  160 ? 163.76700 134.45300 148.06700 1.000 116.35084 ? 136 CYS E H    1 
ATOM   23912 H HA   . CYS E  2  160 ? 165.68400 132.56700 147.91900 1.000 115.56800 ? 136 CYS E HA   1 
ATOM   23913 H HB2  . CYS E  2  160 ? 167.01800 134.44900 147.86300 1.000 115.62075 ? 136 CYS E HB2  1 
ATOM   23914 H HB3  . CYS E  2  160 ? 166.24100 135.06900 149.10100 1.000 115.63283 ? 136 CYS E HB3  1 
ATOM   23915 N N    . MET E  2  161 ? 164.27400 131.62500 149.71300 1.000 111.70279 ? 137 MET E N    1 
ATOM   23916 C CA   . MET E  2  161 ? 163.68800 131.07000 150.92300 1.000 115.59022 ? 137 MET E CA   1 
ATOM   23917 C C    . MET E  2  161 ? 164.77800 130.85300 151.96200 1.000 114.58071 ? 137 MET E C    1 
ATOM   23918 O O    . MET E  2  161 ? 165.81000 130.23800 151.67700 1.000 113.59848 ? 137 MET E O    1 
ATOM   23919 C CB   . MET E  2  161 ? 162.97100 129.75700 150.61600 1.000 115.59381 ? 137 MET E CB   1 
ATOM   23920 C CG   . MET E  2  161 ? 161.75400 129.90600 149.71200 1.000 115.16479 ? 137 MET E CG   1 
ATOM   23921 S SD   . MET E  2  161 ? 160.47500 130.99800 150.36800 1.000 128.64878 ? 137 MET E SD   1 
ATOM   23922 C CE   . MET E  2  161 ? 160.04400 130.16300 151.89200 1.000 113.22267 ? 137 MET E CE   1 
ATOM   23923 H H    . MET E  2  161 ? 164.32400 131.07400 149.05400 1.000 114.44299 ? 137 MET E H    1 
ATOM   23924 H HA   . MET E  2  161 ? 163.04500 131.70000 151.28100 1.000 115.71590 ? 137 MET E HA   1 
ATOM   23925 H HB2  . MET E  2  161 ? 163.59500 129.16100 150.17200 1.000 114.69005 ? 137 MET E HB2  1 
ATOM   23926 H HB3  . MET E  2  161 ? 162.68000 129.35800 151.45000 1.000 115.67173 ? 137 MET E HB3  1 
ATOM   23927 H HG2  . MET E  2  161 ? 162.04000 130.26500 148.85700 1.000 114.78620 ? 137 MET E HG2  1 
ATOM   23928 H HG3  . MET E  2  161 ? 161.35500 129.03100 149.58300 1.000 114.84193 ? 137 MET E HG3  1 
ATOM   23929 H HE1  . MET E  2  161 ? 159.26100 130.58900 152.27400 1.000 113.88711 ? 137 MET E HE1  1 
ATOM   23930 H HE2  . MET E  2  161 ? 159.85300 129.23200 151.69900 1.000 114.55780 ? 137 MET E HE2  1 
ATOM   23931 H HE3  . MET E  2  161 ? 160.79000 130.22600 152.51000 1.000 114.93691 ? 137 MET E HE3  1 
ATOM   23932 N N    . MET E  2  162 ? 164.54200 131.35200 153.17000 1.000 110.23219 ? 138 MET E N    1 
ATOM   23933 C CA   . MET E  2  162 ? 165.55600 131.42600 154.21000 1.000 113.44275 ? 138 MET E CA   1 
ATOM   23934 C C    . MET E  2  162 ? 165.19500 130.51100 155.37000 1.000 114.17563 ? 138 MET E C    1 
ATOM   23935 O O    . MET E  2  162 ? 164.04700 130.48700 155.82200 1.000 118.35257 ? 138 MET E O    1 
ATOM   23936 C CB   . MET E  2  162 ? 165.70500 132.86200 154.71200 1.000 111.97787 ? 138 MET E CB   1 
ATOM   23937 C CG   . MET E  2  162 ? 166.12100 133.83800 153.63200 1.000 114.46513 ? 138 MET E CG   1 
ATOM   23938 S SD   . MET E  2  162 ? 166.19700 135.53900 154.20400 1.000 122.09586 ? 138 MET E SD   1 
ATOM   23939 C CE   . MET E  2  162 ? 166.33300 136.39600 152.64100 1.000 112.94736 ? 138 MET E CE   1 
ATOM   23940 H H    . MET E  2  162 ? 163.77800 131.66100 153.41700 1.000 114.02683 ? 138 MET E H    1 
ATOM   23941 H HA   . MET E  2  162 ? 166.41200 131.15000 153.84900 1.000 115.01851 ? 138 MET E HA   1 
ATOM   23942 H HB2  . MET E  2  162 ? 164.85200 133.15900 155.06600 1.000 113.85792 ? 138 MET E HB2  1 
ATOM   23943 H HB3  . MET E  2  162 ? 166.37700 132.88400 155.41000 1.000 114.51613 ? 138 MET E HB3  1 
ATOM   23944 H HG2  . MET E  2  162 ? 167.00100 133.59200 153.30800 1.000 114.46572 ? 138 MET E HG2  1 
ATOM   23945 H HG3  . MET E  2  162 ? 165.47900 133.80000 152.90800 1.000 115.01301 ? 138 MET E HG3  1 
ATOM   23946 H HE1  . MET E  2  162 ? 166.11000 137.33100 152.77500 1.000 114.50930 ? 138 MET E HE1  1 
ATOM   23947 H HE2  . MET E  2  162 ? 167.24200 136.31500 152.31200 1.000 113.90578 ? 138 MET E HE2  1 
ATOM   23948 H HE3  . MET E  2  162 ? 165.71400 135.99800 152.01000 1.000 114.47513 ? 138 MET E HE3  1 
ATOM   23949 N N    . ASP E  2  163 ? 166.18500 129.76000 155.84600 1.000 111.88762 ? 139 ASP E N    1 
ATOM   23950 C CA   . ASP E  2  163 ? 166.03400 128.92700 157.03600 1.000 110.87378 ? 139 ASP E CA   1 
ATOM   23951 C C    . ASP E  2  163 ? 166.40400 129.78300 158.23900 1.000 116.73735 ? 139 ASP E C    1 
ATOM   23952 O O    . ASP E  2  163 ? 167.57100 129.90000 158.61300 1.000 117.59119 ? 139 ASP E O    1 
ATOM   23953 C CB   . ASP E  2  163 ? 166.89900 127.67800 156.93600 1.000 113.85420 ? 139 ASP E CB   1 
ATOM   23954 C CG   . ASP E  2  163 ? 166.78000 126.79200 158.15400 1.000 116.28985 ? 139 ASP E CG   1 
ATOM   23955 O OD1  . ASP E  2  163 ? 165.64000 126.44800 158.53000 1.000 115.65772 ? 139 ASP E OD1  1 
ATOM   23956 O OD2  . ASP E  2  163 ? 167.82500 126.43200 158.73400 1.000 115.78567 ? 139 ASP E OD2  1 
ATOM   23957 H H    . ASP E  2  163 ? 166.96700 129.71400 155.49000 1.000 114.83414 ? 139 ASP E H    1 
ATOM   23958 H HA   . ASP E  2  163 ? 165.10900 128.65000 157.12700 1.000 114.13504 ? 139 ASP E HA   1 
ATOM   23959 H HB2  . ASP E  2  163 ? 166.62400 127.16300 156.16300 1.000 114.22671 ? 139 ASP E HB2  1 
ATOM   23960 H HB3  . ASP E  2  163 ? 167.82800 127.94300 156.84600 1.000 115.25170 ? 139 ASP E HB3  1 
ATOM   23961 N N    . LEU E  2  164 ? 165.39100 130.39100 158.85300 1.000 111.98972 ? 140 LEU E N    1 
ATOM   23962 C CA   . LEU E  2  164 ? 165.58000 131.29200 159.97900 1.000 105.66483 ? 140 LEU E CA   1 
ATOM   23963 C C    . LEU E  2  164 ? 165.65600 130.56500 161.31600 1.000 109.99701 ? 140 LEU E C    1 
ATOM   23964 O O    . LEU E  2  164 ? 165.43000 131.19000 162.35700 1.000 118.09059 ? 140 LEU E O    1 
ATOM   23965 C CB   . LEU E  2  164 ? 164.45000 132.32400 160.01600 1.000 107.06878 ? 140 LEU E CB   1 
ATOM   23966 C CG   . LEU E  2  164 ? 164.33000 133.26900 158.81900 1.000 106.46667 ? 140 LEU E CG   1 
ATOM   23967 C CD1  . LEU E  2  164 ? 163.06600 134.10200 158.93200 1.000 115.37165 ? 140 LEU E CD1  1 
ATOM   23968 C CD2  . LEU E  2  164 ? 165.54400 134.17100 158.71400 1.000 109.00191 ? 140 LEU E CD2  1 
ATOM   23969 H H    . LEU E  2  164 ? 164.56700 130.29100 158.62900 1.000 113.05481 ? 140 LEU E H    1 
ATOM   23970 H HA   . LEU E  2  164 ? 166.41500 131.77200 159.85900 1.000 112.41536 ? 140 LEU E HA   1 
ATOM   23971 H HB2  . LEU E  2  164 ? 163.60900 131.84700 160.08800 1.000 112.92474 ? 140 LEU E HB2  1 
ATOM   23972 H HB3  . LEU E  2  164 ? 164.57000 132.88200 160.80000 1.000 113.20768 ? 140 LEU E HB3  1 
ATOM   23973 H HG   . LEU E  2  164 ? 164.27200 132.74500 158.00500 1.000 112.61059 ? 140 LEU E HG   1 
ATOM   23974 H HD11 . LEU E  2  164 ? 163.01500 134.70300 158.17300 1.000 113.78492 ? 140 LEU E HD11 1 
ATOM   23975 H HD12 . LEU E  2  164 ? 162.29700 133.51100 158.93800 1.000 113.83374 ? 140 LEU E HD12 1 
ATOM   23976 H HD13 . LEU E  2  164 ? 163.09800 134.61200 159.75600 1.000 113.03298 ? 140 LEU E HD13 1 
ATOM   23977 H HD21 . LEU E  2  164 ? 165.37300 134.85400 158.04700 1.000 113.03806 ? 140 LEU E HD21 1 
ATOM   23978 H HD22 . LEU E  2  164 ? 165.70400 134.58500 159.57600 1.000 112.59651 ? 140 LEU E HD22 1 
ATOM   23979 H HD23 . LEU E  2  164 ? 166.31300 133.63900 158.45500 1.000 113.24816 ? 140 LEU E HD23 1 
ATOM   23980 N N    . ARG E  2  165 ? 165.96800 129.26800 161.32200 1.000 113.01688 ? 141 ARG E N    1 
ATOM   23981 C CA   . ARG E  2  165 ? 166.01400 128.52900 162.58000 1.000 114.37668 ? 141 ARG E CA   1 
ATOM   23982 C C    . ARG E  2  165 ? 167.10300 129.06800 163.50000 1.000 121.38683 ? 141 ARG E C    1 
ATOM   23983 O O    . ARG E  2  165 ? 166.90700 129.15700 164.71700 1.000 122.59583 ? 141 ARG E O    1 
ATOM   23984 C CB   . ARG E  2  165 ? 166.22400 127.03900 162.31000 1.000 116.65563 ? 141 ARG E CB   1 
ATOM   23985 C CG   . ARG E  2  165 ? 164.99600 126.18700 162.59100 1.000 116.60583 ? 141 ARG E CG   1 
ATOM   23986 C CD   . ARG E  2  165 ? 165.07000 124.85100 161.87500 1.000 118.70186 ? 141 ARG E CD   1 
ATOM   23987 N NE   . ARG E  2  165 ? 164.65300 124.95800 160.48100 1.000 122.57718 ? 141 ARG E NE   1 
ATOM   23988 C CZ   . ARG E  2  165 ? 163.40200 124.86100 160.04900 1.000 120.64610 ? 141 ARG E CZ   1 
ATOM   23989 N NH1  . ARG E  2  165 ? 162.39200 124.64700 160.87800 1.000 120.13287 ? 141 ARG E NH1  1 
ATOM   23990 N NH2  . ARG E  2  165 ? 163.15500 124.98200 158.74800 1.000 116.40242 ? 141 ARG E NH2  1 
ATOM   23991 H H    . ARG E  2  165 ? 166.15400 128.80500 160.62300 1.000 118.00859 ? 141 ARG E H    1 
ATOM   23992 H HA   . ARG E  2  165 ? 165.16400 128.63300 163.03600 1.000 118.10523 ? 141 ARG E HA   1 
ATOM   23993 H HB2  . ARG E  2  165 ? 166.46900 126.90600 161.38100 1.000 118.45563 ? 141 ARG E HB2  1 
ATOM   23994 H HB3  . ARG E  2  165 ? 166.93800 126.72000 162.88200 1.000 118.49201 ? 141 ARG E HB3  1 
ATOM   23995 H HG2  . ARG E  2  165 ? 164.93800 126.01600 163.54500 1.000 118.37558 ? 141 ARG E HG2  1 
ATOM   23996 H HG3  . ARG E  2  165 ? 164.20200 126.65300 162.28500 1.000 117.83259 ? 141 ARG E HG3  1 
ATOM   23997 H HD2  . ARG E  2  165 ? 165.99000 124.54400 161.88400 1.000 118.41884 ? 141 ARG E HD2  1 
ATOM   23998 H HD3  . ARG E  2  165 ? 164.50700 124.20500 162.32900 1.000 117.97415 ? 141 ARG E HD3  1 
ATOM   23999 H HE   . ARG E  2  165 ? 165.26400 125.11100 159.89600 1.000 118.87784 ? 141 ARG E HE   1 
ATOM   24000 H HH11 . ARG E  2  165 ? 162.52400 124.56600 161.72200 1.000 118.29211 ? 141 ARG E HH11 1 
ATOM   24001 H HH12 . ARG E  2  165 ? 161.59300 124.58900 160.56600 1.000 118.68082 ? 141 ARG E HH12 1 
ATOM   24002 H HH21 . ARG E  2  165 ? 163.80300 125.12100 158.19900 1.000 118.15880 ? 141 ARG E HH21 1 
ATOM   24003 H HH22 . ARG E  2  165 ? 162.34900 124.92100 158.45500 1.000 118.08071 ? 141 ARG E HH22 1 
ATOM   24004 N N    . ARG E  2  166 ? 168.25600 129.43200 162.94000 1.000 124.72186 ? 142 ARG E N    1 
ATOM   24005 C CA   . ARG E  2  166 ? 169.35700 130.00200 163.70800 1.000 121.02561 ? 142 ARG E CA   1 
ATOM   24006 C C    . ARG E  2  166 ? 169.35500 131.52600 163.71000 1.000 120.48476 ? 142 ARG E C    1 
ATOM   24007 O O    . ARG E  2  166 ? 170.30600 132.12900 164.21500 1.000 121.79793 ? 142 ARG E O    1 
ATOM   24008 C CB   . ARG E  2  166 ? 170.69600 129.49600 163.16600 1.000 117.83190 ? 142 ARG E CB   1 
ATOM   24009 C CG   . ARG E  2  166 ? 170.88300 127.99300 163.27900 1.000 118.97148 ? 142 ARG E CG   1 
ATOM   24010 C CD   . ARG E  2  166 ? 172.18300 127.55000 162.63400 1.000 122.99468 ? 142 ARG E CD   1 
ATOM   24011 N NE   . ARG E  2  166 ? 173.34200 128.18400 163.25300 1.000 129.46901 ? 142 ARG E NE   1 
ATOM   24012 C CZ   . ARG E  2  166 ? 173.97600 127.73300 164.32900 1.000 131.80906 ? 142 ARG E CZ   1 
ATOM   24013 N NH1  . ARG E  2  166 ? 173.59700 126.62700 164.95000 1.000 125.71473 ? 142 ARG E NH1  1 
ATOM   24014 N NH2  . ARG E  2  166 ? 175.01900 128.41300 164.79700 1.000 129.51193 ? 142 ARG E NH2  1 
ATOM   24015 H H    . ARG E  2  166 ? 168.42500 129.35500 162.10100 1.000 123.45901 ? 142 ARG E H    1 
ATOM   24016 H HA   . ARG E  2  166 ? 169.28800 129.70700 164.62800 1.000 123.87430 ? 142 ARG E HA   1 
ATOM   24017 H HB2  . ARG E  2  166 ? 170.76900 129.73700 162.23000 1.000 123.36290 ? 142 ARG E HB2  1 
ATOM   24018 H HB3  . ARG E  2  166 ? 171.40900 129.91800 163.67000 1.000 123.29852 ? 142 ARG E HB3  1 
ATOM   24019 H HG2  . ARG E  2  166 ? 170.90800 127.74300 164.21600 1.000 123.54149 ? 142 ARG E HG2  1 
ATOM   24020 H HG3  . ARG E  2  166 ? 170.15200 127.54200 162.82900 1.000 123.44142 ? 142 ARG E HG3  1 
ATOM   24021 H HD2  . ARG E  2  166 ? 172.27000 126.58700 162.70500 1.000 123.66931 ? 142 ARG E HD2  1 
ATOM   24022 H HD3  . ARG E  2  166 ? 172.16900 127.80900 161.69900 1.000 124.06946 ? 142 ARG E HD3  1 
ATOM   24023 H HE   . ARG E  2  166 ? 173.61400 128.92700 162.91600 1.000 124.36288 ? 142 ARG E HE   1 
ATOM   24024 H HH11 . ARG E  2  166 ? 172.92700 126.17000 164.66800 1.000 123.63431 ? 142 ARG E HH11 1 
ATOM   24025 H HH12 . ARG E  2  166 ? 174.02900 126.36100 165.64500 1.000 123.88365 ? 142 ARG E HH12 1 
ATOM   24026 H HH21 . ARG E  2  166 ? 175.27400 129.13400 164.40200 1.000 123.96092 ? 142 ARG E HH21 1 
ATOM   24027 H HH22 . ARG E  2  166 ? 175.43800 128.13300 165.49300 1.000 124.56524 ? 142 ARG E HH22 1 
ATOM   24028 N N    . TYR E  2  167 ? 168.32500 132.15500 163.15300 1.000 113.05022 ? 143 TYR E N    1 
ATOM   24029 C CA   . TYR E  2  167 ? 168.24400 133.60800 163.13800 1.000 107.75809 ? 143 TYR E CA   1 
ATOM   24030 C C    . TYR E  2  167 ? 168.26500 134.14200 164.57000 1.000 113.93948 ? 143 TYR E C    1 
ATOM   24031 O O    . TYR E  2  167 ? 167.55600 133.61300 165.43200 1.000 122.94656 ? 143 TYR E O    1 
ATOM   24032 C CB   . TYR E  2  167 ? 166.96000 134.03500 162.42300 1.000 109.78325 ? 143 TYR E CB   1 
ATOM   24033 C CG   . TYR E  2  167 ? 166.58200 135.50000 162.51400 1.000 111.33555 ? 143 TYR E CG   1 
ATOM   24034 C CD1  . TYR E  2  167 ? 165.84900 135.98800 163.58900 1.000 116.62923 ? 143 TYR E CD1  1 
ATOM   24035 C CD2  . TYR E  2  167 ? 166.91100 136.38200 161.50000 1.000 112.94567 ? 143 TYR E CD2  1 
ATOM   24036 C CE1  . TYR E  2  167 ? 165.49000 137.31600 163.66400 1.000 116.70350 ? 143 TYR E CE1  1 
ATOM   24037 C CE2  . TYR E  2  167 ? 166.55300 137.71100 161.56400 1.000 111.56043 ? 143 TYR E CE2  1 
ATOM   24038 C CZ   . TYR E  2  167 ? 165.84300 138.17200 162.64800 1.000 115.33945 ? 143 TYR E CZ   1 
ATOM   24039 O OH   . TYR E  2  167 ? 165.48100 139.49500 162.71600 1.000 121.29320 ? 143 TYR E OH   1 
ATOM   24040 H H    . TYR E  2  167 ? 167.65700 131.76800 162.77600 1.000 116.40145 ? 143 TYR E H    1 
ATOM   24041 H HA   . TYR E  2  167 ? 169.00100 133.94100 162.63600 1.000 116.13863 ? 143 TYR E HA   1 
ATOM   24042 H HB2  . TYR E  2  167 ? 167.05500 133.82200 161.48100 1.000 115.84740 ? 143 TYR E HB2  1 
ATOM   24043 H HB3  . TYR E  2  167 ? 166.22300 133.52600 162.79500 1.000 116.50528 ? 143 TYR E HB3  1 
ATOM   24044 H HD1  . TYR E  2  167 ? 165.61300 135.41000 164.27800 1.000 116.75144 ? 143 TYR E HD1  1 
ATOM   24045 H HD2  . TYR E  2  167 ? 167.39100 136.07200 160.76900 1.000 116.54138 ? 143 TYR E HD2  1 
ATOM   24046 H HE1  . TYR E  2  167 ? 165.00800 137.63100 164.39400 1.000 116.38327 ? 143 TYR E HE1  1 
ATOM   24047 H HE2  . TYR E  2  167 ? 166.78900 138.29400 160.87900 1.000 116.08474 ? 143 TYR E HE2  1 
ATOM   24048 H HH   . TYR E  2  167 ? 165.77600 139.90800 162.04600 1.000 116.77357 ? 143 TYR E HH   1 
ATOM   24049 N N    . PRO E  2  168 ? 169.03500 135.21200 164.85900 1.000 117.77822 ? 144 PRO E N    1 
ATOM   24050 C CA   . PRO E  2  168 ? 169.84000 136.06200 163.97500 1.000 114.81264 ? 144 PRO E CA   1 
ATOM   24051 C C    . PRO E  2  168 ? 171.26800 135.55900 163.79200 1.000 116.32993 ? 144 PRO E C    1 
ATOM   24052 O O    . PRO E  2  168 ? 172.02900 136.15400 163.04200 1.000 119.61646 ? 144 PRO E O    1 
ATOM   24053 C CB   . PRO E  2  168 ? 169.81300 137.42200 164.69500 1.000 114.28294 ? 144 PRO E CB   1 
ATOM   24054 C CG   . PRO E  2  168 ? 169.27900 137.15200 166.10900 1.000 113.98501 ? 144 PRO E CG   1 
ATOM   24055 C CD   . PRO E  2  168 ? 169.19200 135.66100 166.24700 1.000 119.01301 ? 144 PRO E CD   1 
ATOM   24056 H HA   . PRO E  2  168 ? 169.41500 136.15500 163.10800 1.000 118.52854 ? 144 PRO E HA   1 
ATOM   24057 H HB2  . PRO E  2  168 ? 170.71200 137.78300 164.73500 1.000 118.69872 ? 144 PRO E HB2  1 
ATOM   24058 H HB3  . PRO E  2  168 ? 169.22500 138.02900 164.21900 1.000 118.15355 ? 144 PRO E HB3  1 
ATOM   24059 H HG2  . PRO E  2  168 ? 169.89500 137.51900 166.76200 1.000 118.20510 ? 144 PRO E HG2  1 
ATOM   24060 H HG3  . PRO E  2  168 ? 168.40200 137.55400 166.20500 1.000 118.16547 ? 144 PRO E HG3  1 
ATOM   24061 H HD2  . PRO E  2  168 ? 170.01500 135.31100 166.61800 1.000 119.42869 ? 144 PRO E HD2  1 
ATOM   24062 H HD3  . PRO E  2  168 ? 168.43100 135.41200 166.78700 1.000 119.08500 ? 144 PRO E HD3  1 
ATOM   24063 N N    . LEU E  2  169 ? 171.67400 134.48000 164.45400 1.000 119.29278 ? 145 LEU E N    1 
ATOM   24064 C CA   . LEU E  2  169 ? 172.99000 133.88600 164.22100 1.000 117.81752 ? 145 LEU E CA   1 
ATOM   24065 C C    . LEU E  2  169 ? 172.94300 132.91200 163.04600 1.000 127.05395 ? 145 LEU E C    1 
ATOM   24066 O O    . LEU E  2  169 ? 173.36400 131.76200 163.15100 1.000 129.25695 ? 145 LEU E O    1 
ATOM   24067 C CB   . LEU E  2  169 ? 173.48400 133.18900 165.48500 1.000 123.67390 ? 145 LEU E CB   1 
ATOM   24068 C CG   . LEU E  2  169 ? 173.83000 134.02000 166.72900 1.000 129.11242 ? 145 LEU E CG   1 
ATOM   24069 C CD1  . LEU E  2  169 ? 174.85100 135.10500 166.41200 1.000 126.10606 ? 145 LEU E CD1  1 
ATOM   24070 C CD2  . LEU E  2  169 ? 172.59500 134.62600 167.37100 1.000 128.90740 ? 145 LEU E CD2  1 
ATOM   24071 H H    . LEU E  2  169 ? 171.20800 134.07100 165.04900 1.000 124.96661 ? 145 LEU E H    1 
ATOM   24072 H HA   . LEU E  2  169 ? 173.62500 134.58400 164.00000 1.000 124.39355 ? 145 LEU E HA   1 
ATOM   24073 H HB2  . LEU E  2  169 ? 172.80300 132.55400 165.75500 1.000 125.14945 ? 145 LEU E HB2  1 
ATOM   24074 H HB3  . LEU E  2  169 ? 174.29100 132.70200 165.25400 1.000 125.60845 ? 145 LEU E HB3  1 
ATOM   24075 H HG   . LEU E  2  169 ? 174.23400 133.43000 167.38500 1.000 126.43739 ? 145 LEU E HG   1 
ATOM   24076 H HD11 . LEU E  2  169 ? 175.13900 135.51500 167.24300 1.000 125.17335 ? 145 LEU E HD11 1 
ATOM   24077 H HD12 . LEU E  2  169 ? 175.60900 134.70500 165.96000 1.000 125.70959 ? 145 LEU E HD12 1 
ATOM   24078 H HD13 . LEU E  2  169 ? 174.43700 135.77100 165.84100 1.000 125.40942 ? 145 LEU E HD13 1 
ATOM   24079 H HD21 . LEU E  2  169 ? 172.80500 134.86800 168.28600 1.000 126.19737 ? 145 LEU E HD21 1 
ATOM   24080 H HD22 . LEU E  2  169 ? 172.33600 135.41700 166.87200 1.000 125.61864 ? 145 LEU E HD22 1 
ATOM   24081 H HD23 . LEU E  2  169 ? 171.87600 133.97500 167.36000 1.000 126.14804 ? 145 LEU E HD23 1 
ATOM   24082 N N    . ASP E  2  170 ? 172.43400 133.38200 161.91000 1.000 118.76317 ? 146 ASP E N    1 
ATOM   24083 C CA   . ASP E  2  170 ? 172.15000 132.55000 160.75100 1.000 111.60834 ? 146 ASP E CA   1 
ATOM   24084 C C    . ASP E  2  170 ? 173.02900 132.95000 159.57500 1.000 109.07499 ? 146 ASP E C    1 
ATOM   24085 O O    . ASP E  2  170 ? 173.61000 134.03700 159.54300 1.000 111.84091 ? 146 ASP E O    1 
ATOM   24086 C CB   . ASP E  2  170 ? 170.67600 132.66200 160.35100 1.000 114.61040 ? 146 ASP E CB   1 
ATOM   24087 C CG   . ASP E  2  170 ? 170.29100 134.06500 159.94300 1.000 117.55510 ? 146 ASP E CG   1 
ATOM   24088 O OD1  . ASP E  2  170 ? 170.90900 135.02000 160.45200 1.000 120.51249 ? 146 ASP E OD1  1 
ATOM   24089 O OD2  . ASP E  2  170 ? 169.37200 134.21500 159.11300 1.000 118.14680 ? 146 ASP E OD2  1 
ATOM   24090 H H    . ASP E  2  170 ? 172.24300 134.21000 161.78200 1.000 116.61415 ? 146 ASP E H    1 
ATOM   24091 H HA   . ASP E  2  170 ? 172.33300 131.62200 160.95800 1.000 116.11132 ? 146 ASP E HA   1 
ATOM   24092 H HB2  . ASP E  2  170 ? 170.50300 132.07200 159.60100 1.000 116.17628 ? 146 ASP E HB2  1 
ATOM   24093 H HB3  . ASP E  2  170 ? 170.12400 132.40700 161.10700 1.000 117.08589 ? 146 ASP E HB3  1 
ATOM   24094 N N    . GLU E  2  171 ? 173.11300 132.04800 158.59900 1.000 117.59826 ? 147 GLU E N    1 
ATOM   24095 C CA   . GLU E  2  171 ? 173.91300 132.24400 157.39500 1.000 117.00968 ? 147 GLU E CA   1 
ATOM   24096 C C    . GLU E  2  171 ? 173.08800 131.77900 156.20400 1.000 114.05508 ? 147 GLU E C    1 
ATOM   24097 O O    . GLU E  2  171 ? 172.83900 130.57900 156.05000 1.000 116.40760 ? 147 GLU E O    1 
ATOM   24098 C CB   . GLU E  2  171 ? 175.23000 131.47300 157.48300 1.000 116.71145 ? 147 GLU E CB   1 
ATOM   24099 C CG   . GLU E  2  171 ? 176.41000 132.18100 156.85400 1.000 119.34893 ? 147 GLU E CG   1 
ATOM   24100 C CD   . GLU E  2  171 ? 177.71200 131.44600 157.08900 1.000 124.94451 ? 147 GLU E CD   1 
ATOM   24101 O OE1  . GLU E  2  171 ? 177.66500 130.22600 157.34800 1.000 121.23062 ? 147 GLU E OE1  1 
ATOM   24102 O OE2  . GLU E  2  171 ? 178.78100 132.08700 157.02400 1.000 123.21756 ? 147 GLU E OE2  1 
ATOM   24103 H H    . GLU E  2  171 ? 172.70100 131.29200 158.61400 1.000 118.43243 ? 147 GLU E H    1 
ATOM   24104 H HA   . GLU E  2  171 ? 174.11400 133.18600 157.28100 1.000 117.94857 ? 147 GLU E HA   1 
ATOM   24105 H HB2  . GLU E  2  171 ? 175.44000 131.32300 158.41900 1.000 118.19489 ? 147 GLU E HB2  1 
ATOM   24106 H HB3  . GLU E  2  171 ? 175.12600 130.62100 157.03300 1.000 117.34663 ? 147 GLU E HB3  1 
ATOM   24107 H HG2  . GLU E  2  171 ? 176.27000 132.24700 155.89700 1.000 117.97622 ? 147 GLU E HG2  1 
ATOM   24108 H HG3  . GLU E  2  171 ? 176.49100 133.06600 157.24100 1.000 118.12676 ? 147 GLU E HG3  1 
ATOM   24109 N N    . GLN E  2  172 ? 172.66500 132.72000 155.36900 1.000 104.31280 ? 148 GLN E N    1 
ATOM   24110 C CA   . GLN E  2  172 ? 171.80200 132.41200 154.24000 1.000 102.41352 ? 148 GLN E CA   1 
ATOM   24111 C C    . GLN E  2  172 ? 172.62200 132.17200 152.98100 1.000 105.94613 ? 148 GLN E C    1 
ATOM   24112 O O    . GLN E  2  172 ? 173.73100 132.68200 152.82200 1.000 117.06321 ? 148 GLN E O    1 
ATOM   24113 C CB   . GLN E  2  172 ? 170.81100 133.54500 153.98800 1.000 109.20850 ? 148 GLN E CB   1 
ATOM   24114 C CG   . GLN E  2  172 ? 170.00300 133.95200 155.19600 1.000 110.88477 ? 148 GLN E CG   1 
ATOM   24115 C CD   . GLN E  2  172 ? 169.16200 132.82300 155.74400 1.000 110.20285 ? 148 GLN E CD   1 
ATOM   24116 O OE1  . GLN E  2  172 ? 168.90200 131.83500 155.06100 1.000 109.08522 ? 148 GLN E OE1  1 
ATOM   24117 N NE2  . GLN E  2  172 ? 168.73200 132.96400 156.98800 1.000 111.95310 ? 148 GLN E NE2  1 
ATOM   24118 H H    . GLN E  2  172 ? 172.87200 133.55300 155.43300 1.000 109.91237 ? 148 GLN E H    1 
ATOM   24119 H HA   . GLN E  2  172 ? 171.30000 131.60500 154.43200 1.000 109.01933 ? 148 GLN E HA   1 
ATOM   24120 H HB2  . GLN E  2  172 ? 171.29900 134.32400 153.68100 1.000 110.40380 ? 148 GLN E HB2  1 
ATOM   24121 H HB3  . GLN E  2  172 ? 170.18800 133.25800 153.30100 1.000 110.45079 ? 148 GLN E HB3  1 
ATOM   24122 H HG2  . GLN E  2  172 ? 170.60400 134.24700 155.89800 1.000 109.81740 ? 148 GLN E HG2  1 
ATOM   24123 H HG3  . GLN E  2  172 ? 169.40800 134.67300 154.94400 1.000 110.64574 ? 148 GLN E HG3  1 
ATOM   24124 H HE21 . GLN E  2  172 ? 168.93700 133.67200 157.43200 1.000 110.73387 ? 148 GLN E HE21 1 
ATOM   24125 H HE22 . GLN E  2  172 ? 168.25000 132.35300 157.34900 1.000 110.80803 ? 148 GLN E HE22 1 
ATOM   24126 N N    . ASN E  2  173 ? 172.04400 131.39300 152.07000 1.000 102.36051 ? 149 ASN E N    1 
ATOM   24127 C CA   . ASN E  2  173 ? 172.64700 131.05500 150.78000 1.000 102.51484 ? 149 ASN E CA   1 
ATOM   24128 C C    . ASN E  2  173 ? 171.57200 131.39100 149.74900 1.000 105.04826 ? 149 ASN E C    1 
ATOM   24129 O O    . ASN E  2  173 ? 170.69800 130.57400 149.45200 1.000 108.16238 ? 149 ASN E O    1 
ATOM   24130 C CB   . ASN E  2  173 ? 173.10500 129.56800 150.77800 1.000 101.76022 ? 149 ASN E CB   1 
ATOM   24131 C CG   . ASN E  2  173 ? 173.34900 128.97000 149.38200 1.000 109.14696 ? 149 ASN E CG   1 
ATOM   24132 O OD1  . ASN E  2  173 ? 172.56900 129.14000 148.45700 1.000 110.24683 ? 149 ASN E OD1  1 
ATOM   24133 N ND2  . ASN E  2  173 ? 174.44500 128.23600 149.24600 1.000 112.78779 ? 149 ASN E ND2  1 
ATOM   24134 H H    . ASN E  2  173 ? 171.26900 131.03200 152.18000 1.000 107.48719 ? 149 ASN E H    1 
ATOM   24135 H HA   . ASN E  2  173 ? 173.41400 131.62400 150.61500 1.000 107.19862 ? 149 ASN E HA   1 
ATOM   24136 H HB2  . ASN E  2  173 ? 173.92700 129.48200 151.29500 1.000 106.26406 ? 149 ASN E HB2  1 
ATOM   24137 H HB3  . ASN E  2  173 ? 172.41000 129.03200 151.19100 1.000 106.62400 ? 149 ASN E HB3  1 
ATOM   24138 H HD21 . ASN E  2  173 ? 174.98100 128.10500 149.91100 1.000 107.83665 ? 149 ASN E HD21 1 
ATOM   24139 N N    . CYS E  2  174 ? 171.61900 132.61900 149.23700 1.000 106.91940 ? 150 CYS E N    1 
ATOM   24140 C CA   . CYS E  2  174 ? 170.69400 133.09600 148.21900 1.000 105.54966 ? 150 CYS E CA   1 
ATOM   24141 C C    . CYS E  2  174 ? 171.34000 132.97400 146.84800 1.000 103.41564 ? 150 CYS E C    1 
ATOM   24142 O O    . CYS E  2  174 ? 172.52600 133.26700 146.68400 1.000 113.79351 ? 150 CYS E O    1 
ATOM   24143 C CB   . CYS E  2  174 ? 170.29000 134.55200 148.47000 1.000 107.90582 ? 150 CYS E CB   1 
ATOM   24144 S SG   . CYS E  2  174 ? 169.29100 134.83800 149.95600 1.000 128.02665 ? 150 CYS E SG   1 
ATOM   24145 H H    . CYS E  2  174 ? 172.19600 133.21200 149.47800 1.000 110.23981 ? 150 CYS E H    1 
ATOM   24146 H HA   . CYS E  2  174 ? 169.89400 132.55200 148.21900 1.000 110.33834 ? 150 CYS E HA   1 
ATOM   24147 H HB2  . CYS E  2  174 ? 171.09400 135.09100 148.54800 1.000 109.08623 ? 150 CYS E HB2  1 
ATOM   24148 H HB3  . CYS E  2  174 ? 169.77200 134.85400 147.71200 1.000 110.24999 ? 150 CYS E HB3  1 
ATOM   24149 N N    . THR E  2  175 ? 170.55000 132.54900 145.86600 1.000 96.87811  ? 151 THR E N    1 
ATOM   24150 C CA   . THR E  2  175 ? 171.04700 132.19700 144.54600 1.000 102.97029 ? 151 THR E CA   1 
ATOM   24151 C C    . THR E  2  175 ? 170.35500 133.02400 143.47000 1.000 99.62882  ? 151 THR E C    1 
ATOM   24152 O O    . THR E  2  175 ? 169.42000 133.78300 143.73100 1.000 100.95020 ? 151 THR E O    1 
ATOM   24153 C CB   . THR E  2  175 ? 170.84000 130.70200 144.26600 1.000 103.27257 ? 151 THR E CB   1 
ATOM   24154 O OG1  . THR E  2  175 ? 169.44500 130.38800 144.34300 1.000 105.06127 ? 151 THR E OG1  1 
ATOM   24155 C CG2  . THR E  2  175 ? 171.59800 129.85900 145.27400 1.000 103.67299 ? 151 THR E CG2  1 
ATOM   24156 H H    . THR E  2  175 ? 169.69800 132.45700 145.94600 1.000 101.98799 ? 151 THR E H    1 
ATOM   24157 H HA   . THR E  2  175 ? 171.99600 132.37800 144.49100 1.000 102.43036 ? 151 THR E HA   1 
ATOM   24158 H HB   . THR E  2  175 ? 171.16900 130.48800 143.37900 1.000 101.98387 ? 151 THR E HB   1 
ATOM   24159 H HG1  . THR E  2  175 ? 169.32600 129.57100 144.18900 1.000 102.23649 ? 151 THR E HG1  1 
ATOM   24160 H HG21 . THR E  2  175 ? 171.56300 128.92400 145.02100 1.000 101.87047 ? 151 THR E HG21 1 
ATOM   24161 H HG22 . THR E  2  175 ? 172.52600 130.14200 145.30700 1.000 103.00700 ? 151 THR E HG22 1 
ATOM   24162 H HG23 . THR E  2  175 ? 171.20700 129.96200 146.15600 1.000 102.63293 ? 151 THR E HG23 1 
ATOM   24163 N N    . LEU E  2  176 ? 170.85200 132.86900 142.24500 1.000 94.55195  ? 152 LEU E N    1 
ATOM   24164 C CA   . LEU E  2  176 ? 170.23800 133.44000 141.05100 1.000 92.86760  ? 152 LEU E CA   1 
ATOM   24165 C C    . LEU E  2  176 ? 170.33500 132.39200 139.95600 1.000 93.10553  ? 152 LEU E C    1 
ATOM   24166 O O    . LEU E  2  176 ? 171.43800 132.06300 139.51200 1.000 104.87973 ? 152 LEU E O    1 
ATOM   24167 C CB   . LEU E  2  176 ? 170.93300 134.73700 140.62600 1.000 98.71591  ? 152 LEU E CB   1 
ATOM   24168 C CG   . LEU E  2  176 ? 170.33800 135.47700 139.42600 1.000 94.67501  ? 152 LEU E CG   1 
ATOM   24169 C CD1  . LEU E  2  176 ? 168.97000 136.04500 139.75800 1.000 94.78213  ? 152 LEU E CD1  1 
ATOM   24170 C CD2  . LEU E  2  176 ? 171.27200 136.57800 138.96900 1.000 95.88806  ? 152 LEU E CD2  1 
ATOM   24171 H H    . LEU E  2  176 ? 171.57000 132.42600 142.07700 1.000 97.33956  ? 152 LEU E H    1 
ATOM   24172 H HA   . LEU E  2  176 ? 169.30400 133.63000 141.21700 1.000 96.03363  ? 152 LEU E HA   1 
ATOM   24173 H HB2  . LEU E  2  176 ? 170.91200 135.35000 141.37700 1.000 97.10704  ? 152 LEU E HB2  1 
ATOM   24174 H HB3  . LEU E  2  176 ? 171.85600 134.53100 140.40800 1.000 97.24296  ? 152 LEU E HB3  1 
ATOM   24175 H HG   . LEU E  2  176 ? 170.23100 134.85500 138.68900 1.000 95.87884  ? 152 LEU E HG   1 
ATOM   24176 H HD11 . LEU E  2  176 ? 168.65200 136.56000 139.00100 1.000 96.04406  ? 152 LEU E HD11 1 
ATOM   24177 H HD12 . LEU E  2  176 ? 168.35800 135.31600 139.94200 1.000 96.71953  ? 152 LEU E HD12 1 
ATOM   24178 H HD13 . LEU E  2  176 ? 169.04800 136.61800 140.53700 1.000 96.22834  ? 152 LEU E HD13 1 
ATOM   24179 H HD21 . LEU E  2  176 ? 170.87500 137.03200 138.20900 1.000 96.56567  ? 152 LEU E HD21 1 
ATOM   24180 H HD22 . LEU E  2  176 ? 171.40100 137.20400 139.69800 1.000 96.29431  ? 152 LEU E HD22 1 
ATOM   24181 H HD23 . LEU E  2  176 ? 172.12200 136.18600 138.71300 1.000 96.72451  ? 152 LEU E HD23 1 
ATOM   24182 N N    . GLU E  2  177 ? 169.19000 131.86900 139.52700 1.000 88.79025  ? 153 GLU E N    1 
ATOM   24183 C CA   . GLU E  2  177 ? 169.13300 130.71600 138.62900 1.000 92.92611  ? 153 GLU E CA   1 
ATOM   24184 C C    . GLU E  2  177 ? 168.98600 131.21100 137.19600 1.000 87.00040  ? 153 GLU E C    1 
ATOM   24185 O O    . GLU E  2  177 ? 167.87300 131.42300 136.71400 1.000 90.76618  ? 153 GLU E O    1 
ATOM   24186 C CB   . GLU E  2  177 ? 167.97900 129.79600 139.01400 1.000 95.36209  ? 153 GLU E CB   1 
ATOM   24187 C CG   . GLU E  2  177 ? 168.06500 129.23000 140.42100 1.000 94.50318  ? 153 GLU E CG   1 
ATOM   24188 C CD   . GLU E  2  177 ? 169.27700 128.35300 140.63000 1.000 105.15156 ? 153 GLU E CD   1 
ATOM   24189 O OE1  . GLU E  2  177 ? 169.77800 127.78400 139.64000 1.000 103.58855 ? 153 GLU E OE1  1 
ATOM   24190 O OE2  . GLU E  2  177 ? 169.73100 128.23300 141.78500 1.000 108.27657 ? 153 GLU E OE2  1 
ATOM   24191 H H    . GLU E  2  177 ? 168.41500 132.17100 139.74500 1.000 96.15471  ? 153 GLU E H    1 
ATOM   24192 H HA   . GLU E  2  177 ? 169.96000 130.21400 138.69200 1.000 96.45998  ? 153 GLU E HA   1 
ATOM   24193 H HB2  . GLU E  2  177 ? 167.15400 130.30200 138.95500 1.000 96.46500  ? 153 GLU E HB2  1 
ATOM   24194 H HB3  . GLU E  2  177 ? 167.95200 129.05100 138.39400 1.000 96.35190  ? 153 GLU E HB3  1 
ATOM   24195 H HG2  . GLU E  2  177 ? 168.11200 129.95800 141.05600 1.000 96.09981  ? 153 GLU E HG2  1 
ATOM   24196 H HG3  . GLU E  2  177 ? 167.27600 128.69200 140.59200 1.000 96.16538  ? 153 GLU E HG3  1 
ATOM   24197 N N    . ILE E  2  178 ? 170.11000 131.35900 136.50600 1.000 85.92500  ? 154 ILE E N    1 
ATOM   24198 C CA   . ILE E  2  178 ? 170.12900 131.82200 135.12300 1.000 91.94572  ? 154 ILE E CA   1 
ATOM   24199 C C    . ILE E  2  178 ? 169.91400 130.61800 134.21700 1.000 90.96873  ? 154 ILE E C    1 
ATOM   24200 O O    . ILE E  2  178 ? 170.64400 129.62500 134.31000 1.000 101.47048 ? 154 ILE E O    1 
ATOM   24201 C CB   . ILE E  2  178 ? 171.45700 132.52800 134.79300 1.000 89.93957  ? 154 ILE E CB   1 
ATOM   24202 C CG1  . ILE E  2  178 ? 171.76300 133.65300 135.79100 1.000 92.63119  ? 154 ILE E CG1  1 
ATOM   24203 C CG2  . ILE E  2  178 ? 171.41700 133.10200 133.38700 1.000 81.62051  ? 154 ILE E CG2  1 
ATOM   24204 C CD1  . ILE E  2  178 ? 173.20600 134.09900 135.78000 1.000 89.12796  ? 154 ILE E CD1  1 
ATOM   24205 H H    . ILE E  2  178 ? 170.89200 131.19600 136.82400 1.000 91.74626  ? 154 ILE E H    1 
ATOM   24206 H HA   . ILE E  2  178 ? 169.40400 132.45000 134.97900 1.000 91.08742  ? 154 ILE E HA   1 
ATOM   24207 H HB   . ILE E  2  178 ? 172.17000 131.87700 134.84200 1.000 91.31435  ? 154 ILE E HB   1 
ATOM   24208 H HG12 . ILE E  2  178 ? 171.22000 134.42300 135.56500 1.000 91.37393  ? 154 ILE E HG12 1 
ATOM   24209 H HG13 . ILE E  2  178 ? 171.56700 133.37400 136.69600 1.000 92.24621  ? 154 ILE E HG13 1 
ATOM   24210 H HG21 . ILE E  2  178 ? 172.24500 133.57300 133.20800 1.000 90.76321  ? 154 ILE E HG21 1 
ATOM   24211 H HG22 . ILE E  2  178 ? 171.30700 132.39000 132.73900 1.000 89.67310  ? 154 ILE E HG22 1 
ATOM   24212 H HG23 . ILE E  2  178 ? 170.67200 133.71800 133.33400 1.000 89.69827  ? 154 ILE E HG23 1 
ATOM   24213 H HD11 . ILE E  2  178 ? 173.33600 134.75000 136.48800 1.000 92.01891  ? 154 ILE E HD11 1 
ATOM   24214 H HD12 . ILE E  2  178 ? 173.77800 133.33000 135.93200 1.000 90.35127  ? 154 ILE E HD12 1 
ATOM   24215 H HD13 . ILE E  2  178 ? 173.41300 134.50000 134.92200 1.000 90.82263  ? 154 ILE E HD13 1 
ATOM   24216 N N    . GLU E  2  179 ? 168.92100 130.70400 133.33300 1.000 80.84472  ? 155 GLU E N    1 
ATOM   24217 C CA   . GLU E  2  179 ? 168.52700 129.55500 132.53100 1.000 75.43716  ? 155 GLU E CA   1 
ATOM   24218 C C    . GLU E  2  179 ? 167.89000 130.02000 131.23000 1.000 81.40135  ? 155 GLU E C    1 
ATOM   24219 O O    . GLU E  2  179 ? 167.29700 131.09800 131.16200 1.000 87.65287  ? 155 GLU E O    1 
ATOM   24220 C CB   . GLU E  2  179 ? 167.55400 128.66700 133.31400 1.000 80.47212  ? 155 GLU E CB   1 
ATOM   24221 C CG   . GLU E  2  179 ? 167.09100 127.43100 132.57600 1.000 88.24604  ? 155 GLU E CG   1 
ATOM   24222 C CD   . GLU E  2  179 ? 166.28900 126.49400 133.44900 1.000 96.42300  ? 155 GLU E CD   1 
ATOM   24223 O OE1  . GLU E  2  179 ? 166.39300 126.58900 134.68900 1.000 101.24744 ? 155 GLU E OE1  1 
ATOM   24224 O OE2  . GLU E  2  179 ? 165.54700 125.66200 132.89200 1.000 96.53034  ? 155 GLU E OE2  1 
ATOM   24225 H H    . GLU E  2  179 ? 168.46300 131.41500 133.18200 1.000 88.70651  ? 155 GLU E H    1 
ATOM   24226 H HA   . GLU E  2  179 ? 169.31100 129.02800 132.31200 1.000 87.78164  ? 155 GLU E HA   1 
ATOM   24227 H HB2  . GLU E  2  179 ? 167.98800 128.38300 134.13200 1.000 89.47891  ? 155 GLU E HB2  1 
ATOM   24228 H HB3  . GLU E  2  179 ? 166.76600 129.19100 133.52800 1.000 87.57038  ? 155 GLU E HB3  1 
ATOM   24229 H HG2  . GLU E  2  179 ? 166.52100 127.69900 131.84100 1.000 89.31888  ? 155 GLU E HG2  1 
ATOM   24230 H HG3  . GLU E  2  179 ? 167.86000 126.94800 132.24200 1.000 88.94689  ? 155 GLU E HG3  1 
ATOM   24231 N N    . SER E  2  180 ? 168.02300 129.18900 130.19500 1.000 86.56762  ? 156 SER E N    1 
ATOM   24232 C CA   . SER E  2  180 ? 167.33500 129.39700 128.92800 1.000 74.37726  ? 156 SER E CA   1 
ATOM   24233 C C    . SER E  2  180 ? 165.94400 128.79200 128.99500 1.000 86.81583  ? 156 SER E C    1 
ATOM   24234 O O    . SER E  2  180 ? 165.75800 127.69900 129.53300 1.000 99.72318  ? 156 SER E O    1 
ATOM   24235 C CB   . SER E  2  180 ? 168.10300 128.76200 127.77100 1.000 81.31416  ? 156 SER E CB   1 
ATOM   24236 O OG   . SER E  2  180 ? 167.32700 128.78300 126.58700 1.000 91.92922  ? 156 SER E OG   1 
ATOM   24237 H H    . SER E  2  180 ? 168.51800 128.48600 130.20600 1.000 89.62502  ? 156 SER E H    1 
ATOM   24238 H HA   . SER E  2  180 ? 167.24900 130.34800 128.75500 1.000 87.69805  ? 156 SER E HA   1 
ATOM   24239 H HB2  . SER E  2  180 ? 168.91400 129.26000 127.61000 1.000 88.39277  ? 156 SER E HB2  1 
ATOM   24240 H HB3  . SER E  2  180 ? 168.31200 127.84200 127.99500 1.000 86.98855  ? 156 SER E HB3  1 
ATOM   24241 H HG   . SER E  2  180 ? 167.18800 129.57600 126.34900 1.000 89.10324  ? 156 SER E HG   1 
ATOM   24242 N N    . TYR E  2  181 ? 164.96800 129.49600 128.42700 1.000 87.17849  ? 157 TYR E N    1 
ATOM   24243 C CA   . TYR E  2  181 ? 163.58800 129.03500 128.50500 1.000 83.94246  ? 157 TYR E CA   1 
ATOM   24244 C C    . TYR E  2  181 ? 163.24600 128.06500 127.37900 1.000 77.58676  ? 157 TYR E C    1 
ATOM   24245 O O    . TYR E  2  181 ? 162.84700 126.92600 127.63700 1.000 90.63786  ? 157 TYR E O    1 
ATOM   24246 C CB   . TYR E  2  181 ? 162.62400 130.22400 128.48700 1.000 81.39975  ? 157 TYR E CB   1 
ATOM   24247 C CG   . TYR E  2  181 ? 161.25400 129.83500 128.97400 1.000 85.06989  ? 157 TYR E CG   1 
ATOM   24248 C CD1  . TYR E  2  181 ? 160.94900 129.86500 130.32300 1.000 83.23135  ? 157 TYR E CD1  1 
ATOM   24249 C CD2  . TYR E  2  181 ? 160.27700 129.40500 128.09200 1.000 77.64306  ? 157 TYR E CD2  1 
ATOM   24250 C CE1  . TYR E  2  181 ? 159.71100 129.49300 130.77700 1.000 76.85926  ? 157 TYR E CE1  1 
ATOM   24251 C CE2  . TYR E  2  181 ? 159.03100 129.03100 128.53900 1.000 78.95211  ? 157 TYR E CE2  1 
ATOM   24252 C CZ   . TYR E  2  181 ? 158.75500 129.07800 129.88400 1.000 84.20135  ? 157 TYR E CZ   1 
ATOM   24253 O OH   . TYR E  2  181 ? 157.51600 128.70800 130.34200 1.000 99.58821  ? 157 TYR E OH   1 
ATOM   24254 H H    . TYR E  2  181 ? 165.07700 130.23400 127.99900 1.000 85.98094  ? 157 TYR E H    1 
ATOM   24255 H HA   . TYR E  2  181 ? 163.45700 128.56900 129.34500 1.000 86.47856  ? 157 TYR E HA   1 
ATOM   24256 H HB2  . TYR E  2  181 ? 162.96600 130.92200 129.06800 1.000 85.23083  ? 157 TYR E HB2  1 
ATOM   24257 H HB3  . TYR E  2  181 ? 162.54000 130.55700 127.57900 1.000 84.79716  ? 157 TYR E HB3  1 
ATOM   24258 H HD1  . TYR E  2  181 ? 161.59500 130.14400 130.93200 1.000 85.22217  ? 157 TYR E HD1  1 
ATOM   24259 H HD2  . TYR E  2  181 ? 160.46500 129.37200 127.18100 1.000 84.79455  ? 157 TYR E HD2  1 
ATOM   24260 H HE1  . TYR E  2  181 ? 159.52000 129.52300 131.68600 1.000 84.30238  ? 157 TYR E HE1  1 
ATOM   24261 H HE2  . TYR E  2  181 ? 158.38200 128.74900 127.93700 1.000 84.82365  ? 157 TYR E HE2  1 
ATOM   24262 H HH   . TYR E  2  181 ? 157.49000 128.77100 131.17900 1.000 87.04749  ? 157 TYR E HH   1 
ATOM   24263 N N    . GLY E  2  182 ? 163.40000 128.49600 126.13300 1.000 75.50423  ? 158 GLY E N    1 
ATOM   24264 C CA   . GLY E  2  182 ? 162.90300 127.72400 125.01300 1.000 86.79289  ? 158 GLY E CA   1 
ATOM   24265 C C    . GLY E  2  182 ? 163.90200 126.79400 124.35800 1.000 91.66875  ? 158 GLY E C    1 
ATOM   24266 O O    . GLY E  2  182 ? 163.50500 125.92500 123.57800 1.000 98.20576  ? 158 GLY E O    1 
ATOM   24267 H H    . GLY E  2  182 ? 163.78800 129.23200 125.91300 1.000 87.76828  ? 158 GLY E H    1 
ATOM   24268 H HA2  . GLY E  2  182 ? 162.14900 127.18900 125.30400 1.000 89.31277  ? 158 GLY E HA2  1 
ATOM   24269 H HA3  . GLY E  2  182 ? 162.58400 128.33700 124.33300 1.000 89.08723  ? 158 GLY E HA3  1 
ATOM   24270 N N    . TYR E  2  183 ? 165.18700 126.95000 124.66000 1.000 82.56260  ? 159 TYR E N    1 
ATOM   24271 C CA   . TYR E  2  183 ? 166.24900 126.22600 123.97400 1.000 79.45358  ? 159 TYR E CA   1 
ATOM   24272 C C    . TYR E  2  183 ? 166.86600 125.19300 124.90300 1.000 83.12256  ? 159 TYR E C    1 
ATOM   24273 O O    . TYR E  2  183 ? 167.35300 125.53600 125.98400 1.000 86.81480  ? 159 TYR E O    1 
ATOM   24274 C CB   . TYR E  2  183 ? 167.32000 127.19100 123.46500 1.000 82.52259  ? 159 TYR E CB   1 
ATOM   24275 C CG   . TYR E  2  183 ? 166.82200 128.10600 122.37200 1.000 80.07346  ? 159 TYR E CG   1 
ATOM   24276 C CD1  . TYR E  2  183 ? 166.51500 127.60800 121.11700 1.000 82.19319  ? 159 TYR E CD1  1 
ATOM   24277 C CD2  . TYR E  2  183 ? 166.65500 129.46300 122.59600 1.000 84.29125  ? 159 TYR E CD2  1 
ATOM   24278 C CE1  . TYR E  2  183 ? 166.05700 128.43300 120.11700 1.000 88.26247  ? 159 TYR E CE1  1 
ATOM   24279 C CE2  . TYR E  2  183 ? 166.19700 130.29700 121.59900 1.000 85.84509  ? 159 TYR E CE2  1 
ATOM   24280 C CZ   . TYR E  2  183 ? 165.89900 129.77600 120.36200 1.000 92.02441  ? 159 TYR E CZ   1 
ATOM   24281 O OH   . TYR E  2  183 ? 165.44100 130.59800 119.35900 1.000 100.58609 ? 159 TYR E OH   1 
ATOM   24282 H H    . TYR E  2  183 ? 165.47700 127.47800 125.27400 1.000 86.93341  ? 159 TYR E H    1 
ATOM   24283 H HA   . TYR E  2  183 ? 165.88700 125.75700 123.20700 1.000 87.92164  ? 159 TYR E HA   1 
ATOM   24284 H HB2  . TYR E  2  183 ? 167.62100 127.74400 124.20300 1.000 88.54034  ? 159 TYR E HB2  1 
ATOM   24285 H HB3  . TYR E  2  183 ? 168.06400 126.67800 123.11200 1.000 88.44955  ? 159 TYR E HB3  1 
ATOM   24286 H HD1  . TYR E  2  183 ? 166.61900 126.70000 120.94800 1.000 87.79847  ? 159 TYR E HD1  1 
ATOM   24287 H HD2  . TYR E  2  183 ? 166.85500 129.81700 123.43200 1.000 88.54677  ? 159 TYR E HD2  1 
ATOM   24288 H HE1  . TYR E  2  183 ? 165.85400 128.08500 119.27900 1.000 89.25669  ? 159 TYR E HE1  1 
ATOM   24289 H HE2  . TYR E  2  183 ? 166.08900 131.20700 121.76200 1.000 88.21792  ? 159 TYR E HE2  1 
ATOM   24290 H HH   . TYR E  2  183 ? 165.29800 131.36900 119.66200 1.000 90.26501  ? 159 TYR E HH   1 
ATOM   24291 N N    . THR E  2  184 ? 166.85500 123.93700 124.46700 1.000 89.92244  ? 160 THR E N    1 
ATOM   24292 C CA   . THR E  2  184 ? 167.41500 122.83800 125.23600 1.000 88.46192  ? 160 THR E CA   1 
ATOM   24293 C C    . THR E  2  184 ? 168.92900 122.78800 125.04900 1.000 89.09871  ? 160 THR E C    1 
ATOM   24294 O O    . THR E  2  184 ? 169.51800 123.57300 124.30300 1.000 95.90269  ? 160 THR E O    1 
ATOM   24295 C CB   . THR E  2  184 ? 166.77200 121.51900 124.81600 1.000 90.31758  ? 160 THR E CB   1 
ATOM   24296 O OG1  . THR E  2  184 ? 166.81500 121.39800 123.39000 1.000 95.86573  ? 160 THR E OG1  1 
ATOM   24297 C CG2  . THR E  2  184 ? 165.33400 121.45300 125.28300 1.000 96.26347  ? 160 THR E CG2  1 
ATOM   24298 H H    . THR E  2  184 ? 166.52200 123.69400 123.71300 1.000 93.03290  ? 160 THR E H    1 
ATOM   24299 H HA   . THR E  2  184 ? 167.23100 122.98000 126.17700 1.000 93.32773  ? 160 THR E HA   1 
ATOM   24300 H HB   . THR E  2  184 ? 167.25300 120.77500 125.21100 1.000 93.72661  ? 160 THR E HB   1 
ATOM   24301 H HG1  . THR E  2  184 ? 166.46800 120.67000 123.15300 1.000 94.57264  ? 160 THR E HG1  1 
ATOM   24302 H HG21 . THR E  2  184 ? 164.93100 120.62000 124.99200 1.000 93.90717  ? 160 THR E HG21 1 
ATOM   24303 H HG22 . THR E  2  184 ? 165.29900 121.49900 126.25100 1.000 94.47146  ? 160 THR E HG22 1 
ATOM   24304 H HG23 . THR E  2  184 ? 164.83000 122.19400 124.91200 1.000 95.08216  ? 160 THR E HG23 1 
ATOM   24305 N N    . THR E  2  185 ? 169.57100 121.83800 125.73100 1.000 88.46436  ? 161 THR E N    1 
ATOM   24306 C CA   . THR E  2  185 ? 171.01700 121.69700 125.62100 1.000 84.02639  ? 161 THR E CA   1 
ATOM   24307 C C    . THR E  2  185 ? 171.45300 121.32400 124.21300 1.000 92.60093  ? 161 THR E C    1 
ATOM   24308 O O    . THR E  2  185 ? 172.63600 121.46200 123.88700 1.000 100.14181 ? 161 THR E O    1 
ATOM   24309 C CB   . THR E  2  185 ? 171.52500 120.64700 126.60500 1.000 86.66498  ? 161 THR E CB   1 
ATOM   24310 O OG1  . THR E  2  185 ? 170.90700 119.38600 126.32400 1.000 96.43227  ? 161 THR E OG1  1 
ATOM   24311 C CG2  . THR E  2  185 ? 171.21300 121.05600 128.03000 1.000 86.44521  ? 161 THR E CG2  1 
ATOM   24312 H H    . THR E  2  185 ? 169.19500 121.26700 126.25400 1.000 94.19287  ? 161 THR E H    1 
ATOM   24313 H HA   . THR E  2  185 ? 171.43100 122.54500 125.84700 1.000 92.86086  ? 161 THR E HA   1 
ATOM   24314 H HB   . THR E  2  185 ? 172.48700 120.56100 126.51500 1.000 92.40019  ? 161 THR E HB   1 
ATOM   24315 H HG1  . THR E  2  185 ? 171.18600 118.80400 126.86200 1.000 93.94103  ? 161 THR E HG1  1 
ATOM   24316 H HG21 . THR E  2  185 ? 171.61000 120.42500 128.65000 1.000 92.26518  ? 161 THR E HG21 1 
ATOM   24317 H HG22 . THR E  2  185 ? 171.57300 121.94000 128.20600 1.000 92.40896  ? 161 THR E HG22 1 
ATOM   24318 H HG23 . THR E  2  185 ? 170.25300 121.07300 128.17000 1.000 92.70769  ? 161 THR E HG23 1 
ATOM   24319 N N    . ASP E  2  186 ? 170.53500 120.84400 123.37600 1.000 100.74625 ? 162 ASP E N    1 
ATOM   24320 C CA   . ASP E  2  186 ? 170.85100 120.56300 121.98400 1.000 99.36831  ? 162 ASP E CA   1 
ATOM   24321 C C    . ASP E  2  186 ? 170.84800 121.81000 121.11300 1.000 103.74922 ? 162 ASP E C    1 
ATOM   24322 O O    . ASP E  2  186 ? 171.28900 121.73300 119.96100 1.000 108.50006 ? 162 ASP E O    1 
ATOM   24323 C CB   . ASP E  2  186 ? 169.85700 119.55000 121.41700 1.000 107.62271 ? 162 ASP E CB   1 
ATOM   24324 C CG   . ASP E  2  186 ? 169.88000 118.23300 122.16100 1.000 117.64556 ? 162 ASP E CG   1 
ATOM   24325 O OD1  . ASP E  2  186 ? 169.42200 118.19500 123.32200 1.000 115.59997 ? 162 ASP E OD1  1 
ATOM   24326 O OD2  . ASP E  2  186 ? 170.35900 117.23400 121.58600 1.000 115.59565 ? 162 ASP E OD2  1 
ATOM   24327 H H    . ASP E  2  186 ? 169.72000 120.67100 123.58900 1.000 105.24170 ? 162 ASP E H    1 
ATOM   24328 H HA   . ASP E  2  186 ? 171.73600 120.16900 121.93700 1.000 105.32601 ? 162 ASP E HA   1 
ATOM   24329 H HB2  . ASP E  2  186 ? 168.96000 119.91600 121.48200 1.000 106.53027 ? 162 ASP E HB2  1 
ATOM   24330 H HB3  . ASP E  2  186 ? 170.07800 119.37500 120.49000 1.000 106.81704 ? 162 ASP E HB3  1 
ATOM   24331 N N    . ASP E  2  187 ? 170.36400 122.94500 121.62600 1.000 103.23983 ? 163 ASP E N    1 
ATOM   24332 C CA   . ASP E  2  187 ? 170.28200 124.18200 120.86400 1.000 99.12199  ? 163 ASP E CA   1 
ATOM   24333 C C    . ASP E  2  187 ? 171.10600 125.32200 121.43500 1.000 101.08449 ? 163 ASP E C    1 
ATOM   24334 O O    . ASP E  2  187 ? 171.48700 126.21700 120.67500 1.000 112.44346 ? 163 ASP E O    1 
ATOM   24335 C CB   . ASP E  2  187 ? 168.82400 124.65600 120.76100 1.000 95.68391  ? 163 ASP E CB   1 
ATOM   24336 C CG   . ASP E  2  187 ? 167.98400 123.76300 119.87900 1.000 104.61415 ? 163 ASP E CG   1 
ATOM   24337 O OD1  . ASP E  2  187 ? 168.46100 122.67200 119.51000 1.000 110.69750 ? 163 ASP E OD1  1 
ATOM   24338 O OD2  . ASP E  2  187 ? 166.84800 124.15700 119.54800 1.000 108.79706 ? 163 ASP E OD2  1 
ATOM   24339 H H    . ASP E  2  187 ? 170.07100 123.02500 122.43000 1.000 102.59379 ? 163 ASP E H    1 
ATOM   24340 H HA   . ASP E  2  187 ? 170.59500 124.02800 119.96000 1.000 102.57342 ? 163 ASP E HA   1 
ATOM   24341 H HB2  . ASP E  2  187 ? 168.42900 124.65700 121.64700 1.000 102.09938 ? 163 ASP E HB2  1 
ATOM   24342 H HB3  . ASP E  2  187 ? 168.80600 125.55100 120.38700 1.000 101.16223 ? 163 ASP E HB3  1 
ATOM   24343 N N    . ILE E  2  188 ? 171.38600 125.32700 122.73800 1.000 85.71930  ? 164 ILE E N    1 
ATOM   24344 C CA   . ILE E  2  188 ? 172.11500 126.41000 123.38400 1.000 82.84412  ? 164 ILE E CA   1 
ATOM   24345 C C    . ILE E  2  188 ? 173.03000 125.80500 124.44100 1.000 89.40788  ? 164 ILE E C    1 
ATOM   24346 O O    . ILE E  2  188 ? 172.91200 124.63400 124.80000 1.000 98.41950  ? 164 ILE E O    1 
ATOM   24347 C CB   . ILE E  2  188 ? 171.15300 127.45800 123.99300 1.000 88.69494  ? 164 ILE E CB   1 
ATOM   24348 C CG1  . ILE E  2  188 ? 171.78500 128.85200 123.99700 1.000 91.74699  ? 164 ILE E CG1  1 
ATOM   24349 C CG2  . ILE E  2  188 ? 170.72500 127.07200 125.40300 1.000 98.84749  ? 164 ILE E CG2  1 
ATOM   24350 C CD1  . ILE E  2  188 ? 170.80600 129.95500 124.32900 1.000 93.34776  ? 164 ILE E CD1  1 
ATOM   24351 H H    . ILE E  2  188 ? 171.15600 124.69900 123.27900 1.000 92.94171  ? 164 ILE E H    1 
ATOM   24352 H HA   . ILE E  2  188 ? 172.67600 126.85300 122.73000 1.000 92.74459  ? 164 ILE E HA   1 
ATOM   24353 H HB   . ILE E  2  188 ? 170.35900 127.49100 123.43700 1.000 92.22407  ? 164 ILE E HB   1 
ATOM   24354 H HG12 . ILE E  2  188 ? 172.49200 128.88300 124.65800 1.000 93.23147  ? 164 ILE E HG12 1 
ATOM   24355 H HG13 . ILE E  2  188 ? 172.14600 129.04000 123.11800 1.000 92.30241  ? 164 ILE E HG13 1 
ATOM   24356 H HG21 . ILE E  2  188 ? 169.91600 127.56100 125.62000 1.000 94.94792  ? 164 ILE E HG21 1 
ATOM   24357 H HG22 . ILE E  2  188 ? 170.54600 126.12000 125.44400 1.000 93.29320  ? 164 ILE E HG22 1 
ATOM   24358 H HG23 . ILE E  2  188 ? 171.42600 127.31400 126.02800 1.000 93.01464  ? 164 ILE E HG23 1 
ATOM   24359 H HD11 . ILE E  2  188 ? 171.24900 130.81200 124.22800 1.000 93.74182  ? 164 ILE E HD11 1 
ATOM   24360 H HD12 . ILE E  2  188 ? 170.05100 129.90000 123.72200 1.000 91.86604  ? 164 ILE E HD12 1 
ATOM   24361 H HD13 . ILE E  2  188 ? 170.50200 129.84700 125.24400 1.000 92.74451  ? 164 ILE E HD13 1 
ATOM   24362 N N    . GLU E  2  189 ? 173.95100 126.62400 124.94100 1.000 102.87717 ? 165 GLU E N    1 
ATOM   24363 C CA   . GLU E  2  189 ? 174.95500 126.15700 125.89300 1.000 101.10699 ? 165 GLU E CA   1 
ATOM   24364 C C    . GLU E  2  189 ? 175.48900 127.36100 126.65200 1.000 102.31030 ? 165 GLU E C    1 
ATOM   24365 O O    . GLU E  2  189 ? 175.94000 128.32700 126.03000 1.000 107.85010 ? 165 GLU E O    1 
ATOM   24366 C CB   . GLU E  2  189 ? 176.07800 125.42100 125.15600 1.000 98.77509  ? 165 GLU E CB   1 
ATOM   24367 C CG   . GLU E  2  189 ? 177.25800 124.99600 126.01300 1.000 104.22490 ? 165 GLU E CG   1 
ATOM   24368 C CD   . GLU E  2  189 ? 178.36000 124.36200 125.19200 1.000 113.30414 ? 165 GLU E CD   1 
ATOM   24369 O OE1  . GLU E  2  189 ? 178.04200 123.67700 124.19800 1.000 107.38869 ? 165 GLU E OE1  1 
ATOM   24370 O OE2  . GLU E  2  189 ? 179.54500 124.55600 125.53400 1.000 110.07267 ? 165 GLU E OE2  1 
ATOM   24371 H H    . GLU E  2  189 ? 174.02400 127.45600 124.74000 1.000 102.62477 ? 165 GLU E H    1 
ATOM   24372 H HA   . GLU E  2  189 ? 174.54800 125.54700 126.52700 1.000 102.27742 ? 165 GLU E HA   1 
ATOM   24373 H HB2  . GLU E  2  189 ? 175.70400 124.62000 124.75700 1.000 101.25745 ? 165 GLU E HB2  1 
ATOM   24374 H HB3  . GLU E  2  189 ? 176.41900 125.99900 124.45600 1.000 103.18495 ? 165 GLU E HB3  1 
ATOM   24375 H HG2  . GLU E  2  189 ? 177.64100 125.76600 126.45900 1.000 102.88502 ? 165 GLU E HG2  1 
ATOM   24376 H HG3  . GLU E  2  189 ? 176.95800 124.34600 126.66700 1.000 103.22966 ? 165 GLU E HG3  1 
ATOM   24377 N N    . PHE E  2  190 ? 175.44300 127.30400 127.97900 1.000 82.00968  ? 166 PHE E N    1 
ATOM   24378 C CA   . PHE E  2  190 ? 175.89100 128.39600 128.83000 1.000 81.89084  ? 166 PHE E CA   1 
ATOM   24379 C C    . PHE E  2  190 ? 177.24200 128.07800 129.45500 1.000 90.84947  ? 166 PHE E C    1 
ATOM   24380 O O    . PHE E  2  190 ? 177.53900 126.93000 129.78900 1.000 98.32368  ? 166 PHE E O    1 
ATOM   24381 C CB   . PHE E  2  190 ? 174.88300 128.67600 129.95000 1.000 83.53488  ? 166 PHE E CB   1 
ATOM   24382 C CG   . PHE E  2  190 ? 173.57200 129.27600 129.49100 1.000 85.66881  ? 166 PHE E CG   1 
ATOM   24383 C CD1  . PHE E  2  190 ? 173.32700 129.58800 128.16100 1.000 89.43018  ? 166 PHE E CD1  1 
ATOM   24384 C CD2  . PHE E  2  190 ? 172.58100 129.54000 130.41700 1.000 88.08099  ? 166 PHE E CD2  1 
ATOM   24385 C CE1  . PHE E  2  190 ? 172.12600 130.13800 127.77900 1.000 88.35348  ? 166 PHE E CE1  1 
ATOM   24386 C CE2  . PHE E  2  190 ? 171.38200 130.08700 130.03200 1.000 91.01804  ? 166 PHE E CE2  1 
ATOM   24387 C CZ   . PHE E  2  190 ? 171.15800 130.38800 128.71600 1.000 88.37207  ? 166 PHE E CZ   1 
ATOM   24388 H H    . PHE E  2  190 ? 175.15000 126.62500 128.41900 1.000 89.61059  ? 166 PHE E H    1 
ATOM   24389 H HA   . PHE E  2  190 ? 176.00900 129.19900 128.30400 1.000 89.06319  ? 166 PHE E HA   1 
ATOM   24390 H HB2  . PHE E  2  190 ? 174.68400 127.84100 130.40200 1.000 89.76546  ? 166 PHE E HB2  1 
ATOM   24391 H HB3  . PHE E  2  190 ? 175.28900 129.29700 130.57500 1.000 89.53163  ? 166 PHE E HB3  1 
ATOM   24392 H HD1  . PHE E  2  190 ? 173.97300 129.42500 127.51400 1.000 90.12421  ? 166 PHE E HD1  1 
ATOM   24393 H HD2  . PHE E  2  190 ? 172.72600 129.34000 131.31300 1.000 89.64936  ? 166 PHE E HD2  1 
ATOM   24394 H HE1  . PHE E  2  190 ? 171.96900 130.34100 126.88500 1.000 89.92352  ? 166 PHE E HE1  1 
ATOM   24395 H HE2  . PHE E  2  190 ? 170.72300 130.25800 130.66500 1.000 89.93923  ? 166 PHE E HE2  1 
ATOM   24396 H HZ   . PHE E  2  190 ? 170.34400 130.75700 128.45800 1.000 89.69422  ? 166 PHE E HZ   1 
ATOM   24397 N N    . TYR E  2  191 ? 178.05600 129.11700 129.62200 1.000 86.08901  ? 167 TYR E N    1 
ATOM   24398 C CA   . TYR E  2  191 ? 179.30100 129.00800 130.36400 1.000 78.02571  ? 167 TYR E CA   1 
ATOM   24399 C C    . TYR E  2  191 ? 179.63500 130.37100 130.95100 1.000 81.34709  ? 167 TYR E C    1 
ATOM   24400 O O    . TYR E  2  191 ? 179.18200 131.40400 130.45600 1.000 89.04676  ? 167 TYR E O    1 
ATOM   24401 C CB   . TYR E  2  191 ? 180.45000 128.50200 129.48500 1.000 80.84039  ? 167 TYR E CB   1 
ATOM   24402 C CG   . TYR E  2  191 ? 180.88900 129.45700 128.39500 1.000 91.03283  ? 167 TYR E CG   1 
ATOM   24403 C CD1  . TYR E  2  191 ? 180.26900 129.46000 127.15400 1.000 94.82994  ? 167 TYR E CD1  1 
ATOM   24404 C CD2  . TYR E  2  191 ? 181.93700 130.34200 128.60000 1.000 89.72177  ? 167 TYR E CD2  1 
ATOM   24405 C CE1  . TYR E  2  191 ? 180.67200 130.32300 126.15800 1.000 89.68789  ? 167 TYR E CE1  1 
ATOM   24406 C CE2  . TYR E  2  191 ? 182.34500 131.20800 127.60900 1.000 85.84023  ? 167 TYR E CE2  1 
ATOM   24407 C CZ   . TYR E  2  191 ? 181.71300 131.19100 126.39000 1.000 87.50243  ? 167 TYR E CZ   1 
ATOM   24408 O OH   . TYR E  2  191 ? 182.11200 132.05600 125.40100 1.000 96.74760  ? 167 TYR E OH   1 
ATOM   24409 H H    . TYR E  2  191 ? 177.90700 129.90400 129.30800 1.000 89.82907  ? 167 TYR E H    1 
ATOM   24410 H HA   . TYR E  2  191 ? 179.18500 128.38400 131.09700 1.000 89.08158  ? 167 TYR E HA   1 
ATOM   24411 H HB2  . TYR E  2  191 ? 181.21900 128.32700 130.04900 1.000 88.62051  ? 167 TYR E HB2  1 
ATOM   24412 H HB3  . TYR E  2  191 ? 180.16300 127.68300 129.05300 1.000 89.33649  ? 167 TYR E HB3  1 
ATOM   24413 H HD1  . TYR E  2  191 ? 179.56600 128.87400 126.99200 1.000 90.45628  ? 167 TYR E HD1  1 
ATOM   24414 H HD2  . TYR E  2  191 ? 182.36800 130.35500 129.42300 1.000 89.59720  ? 167 TYR E HD2  1 
ATOM   24415 H HE1  . TYR E  2  191 ? 180.24500 130.31700 125.33200 1.000 89.38721  ? 167 TYR E HE1  1 
ATOM   24416 H HE2  . TYR E  2  191 ? 183.04700 131.79900 127.76200 1.000 89.53002  ? 167 TYR E HE2  1 
ATOM   24417 H HH   . TYR E  2  191 ? 182.38800 132.77300 125.74000 1.000 90.20091  ? 167 TYR E HH   1 
ATOM   24418 N N    . TRP E  2  192 ? 180.41900 130.36000 132.02300 1.000 88.81598  ? 168 TRP E N    1 
ATOM   24419 C CA   . TRP E  2  192 ? 180.89100 131.58900 132.65000 1.000 88.92296  ? 168 TRP E CA   1 
ATOM   24420 C C    . TRP E  2  192 ? 182.11700 132.07600 131.89000 1.000 86.23558  ? 168 TRP E C    1 
ATOM   24421 O O    . TRP E  2  192 ? 183.17800 131.44800 131.94400 1.000 82.94552  ? 168 TRP E O    1 
ATOM   24422 C CB   . TRP E  2  192 ? 181.22800 131.35000 134.11800 1.000 85.94947  ? 168 TRP E CB   1 
ATOM   24423 C CG   . TRP E  2  192 ? 180.05000 131.08800 134.99900 1.000 81.27625  ? 168 TRP E CG   1 
ATOM   24424 C CD1  . TRP E  2  192 ? 179.65700 129.88500 135.49800 1.000 84.96419  ? 168 TRP E CD1  1 
ATOM   24425 C CD2  . TRP E  2  192 ? 179.11600 132.05200 135.49700 1.000 82.74738  ? 168 TRP E CD2  1 
ATOM   24426 N NE1  . TRP E  2  192 ? 178.53800 130.03600 136.27400 1.000 81.06543  ? 168 TRP E NE1  1 
ATOM   24427 C CE2  . TRP E  2  192 ? 178.18200 131.35800 136.28600 1.000 75.72921  ? 168 TRP E CE2  1 
ATOM   24428 C CE3  . TRP E  2  192 ? 178.97500 133.43400 135.34800 1.000 93.86513  ? 168 TRP E CE3  1 
ATOM   24429 C CZ2  . TRP E  2  192 ? 177.12500 131.99600 136.92500 1.000 85.15716  ? 168 TRP E CZ2  1 
ATOM   24430 C CZ3  . TRP E  2  192 ? 177.92300 134.06500 135.98400 1.000 89.56407  ? 168 TRP E CZ3  1 
ATOM   24431 C CH2  . TRP E  2  192 ? 177.01300 133.34700 136.76100 1.000 89.99059  ? 168 TRP E CH2  1 
ATOM   24432 H H    . TRP E  2  192 ? 180.69600 129.64400 132.41100 1.000 90.00745  ? 168 TRP E H    1 
ATOM   24433 H HA   . TRP E  2  192 ? 180.20300 132.27100 132.60300 1.000 90.04503  ? 168 TRP E HA   1 
ATOM   24434 H HB2  . TRP E  2  192 ? 181.81500 130.58100 134.17200 1.000 89.18350  ? 168 TRP E HB2  1 
ATOM   24435 H HB3  . TRP E  2  192 ? 181.68300 132.13300 134.46100 1.000 88.53740  ? 168 TRP E HB3  1 
ATOM   24436 H HD1  . TRP E  2  192 ? 180.08800 129.07600 135.33900 1.000 88.65830  ? 168 TRP E HD1  1 
ATOM   24437 H HE1  . TRP E  2  192 ? 178.12300 129.40200 136.68100 1.000 89.04471  ? 168 TRP E HE1  1 
ATOM   24438 H HE3  . TRP E  2  192 ? 179.57600 133.92100 134.83200 1.000 90.95918  ? 168 TRP E HE3  1 
ATOM   24439 H HZ2  . TRP E  2  192 ? 176.51700 131.52100 137.44300 1.000 89.08930  ? 168 TRP E HZ2  1 
ATOM   24440 H HZ3  . TRP E  2  192 ? 177.81900 134.98400 135.89200 1.000 89.03780  ? 168 TRP E HZ3  1 
ATOM   24441 H HH2  . TRP E  2  192 ? 176.31500 133.79800 137.17700 1.000 89.83302  ? 168 TRP E HH2  1 
ATOM   24442 N N    . ARG E  2  193 ? 181.97900 133.18900 131.17100 1.000 101.93022 ? 169 ARG E N    1 
ATOM   24443 C CA   . ARG E  2  193 ? 183.09300 133.72300 130.40000 1.000 95.96106  ? 169 ARG E CA   1 
ATOM   24444 C C    . ARG E  2  193 ? 184.19600 134.16000 131.34900 1.000 99.76395  ? 169 ARG E C    1 
ATOM   24445 O O    . ARG E  2  193 ? 184.09700 135.21300 131.98700 1.000 108.07025 ? 169 ARG E O    1 
ATOM   24446 C CB   . ARG E  2  193 ? 182.63000 134.88200 129.52300 1.000 92.07603  ? 169 ARG E CB   1 
ATOM   24447 C CG   . ARG E  2  193 ? 183.65400 135.32500 128.49300 1.000 93.75638  ? 169 ARG E CG   1 
ATOM   24448 C CD   . ARG E  2  193 ? 182.99700 136.06500 127.33900 1.000 99.97268  ? 169 ARG E CD   1 
ATOM   24449 N NE   . ARG E  2  193 ? 183.61500 137.36100 127.08400 1.000 106.59211 ? 169 ARG E NE   1 
ATOM   24450 C CZ   . ARG E  2  193 ? 183.30700 138.48600 127.71700 1.000 113.73834 ? 169 ARG E CZ   1 
ATOM   24451 N NH1  . ARG E  2  193 ? 182.40300 138.51700 128.68500 1.000 112.35013 ? 169 ARG E NH1  1 
ATOM   24452 N NH2  . ARG E  2  193 ? 183.92200 139.61200 127.37100 1.000 104.39325 ? 169 ARG E NH2  1 
ATOM   24453 H H    . ARG E  2  193 ? 181.25700 133.65300 131.12200 1.000 101.87315 ? 169 ARG E H    1 
ATOM   24454 H HA   . ARG E  2  193 ? 183.44600 133.02800 129.82500 1.000 101.33000 ? 169 ARG E HA   1 
ATOM   24455 H HB2  . ARG E  2  193 ? 181.82200 134.60900 129.06100 1.000 100.65700 ? 169 ARG E HB2  1 
ATOM   24456 H HB3  . ARG E  2  193 ? 182.44400 135.64200 130.09600 1.000 100.00284 ? 169 ARG E HB3  1 
ATOM   24457 H HG2  . ARG E  2  193 ? 184.29400 135.92500 128.90600 1.000 101.16964 ? 169 ARG E HG2  1 
ATOM   24458 H HG3  . ARG E  2  193 ? 184.10900 134.54400 128.14000 1.000 100.57820 ? 169 ARG E HG3  1 
ATOM   24459 H HD2  . ARG E  2  193 ? 183.09100 135.53300 126.53500 1.000 101.02038 ? 169 ARG E HD2  1 
ATOM   24460 H HD3  . ARG E  2  193 ? 182.05900 136.21100 127.53000 1.000 101.57741 ? 169 ARG E HD3  1 
ATOM   24461 H HE   . ARG E  2  193 ? 184.17200 137.41300 126.43100 1.000 101.63746 ? 169 ARG E HE   1 
ATOM   24462 H HH11 . ARG E  2  193 ? 181.99200 137.80200 128.92700 1.000 102.30856 ? 169 ARG E HH11 1 
ATOM   24463 H HH12 . ARG E  2  193 ? 182.22500 139.26100 129.07800 1.000 102.38943 ? 169 ARG E HH12 1 
ATOM   24464 H HH21 . ARG E  2  193 ? 184.51100 139.60400 126.74400 1.000 101.84496 ? 169 ARG E HH21 1 
ATOM   24465 H HH22 . ARG E  2  193 ? 183.73200 140.34900 127.77500 1.000 100.95127 ? 169 ARG E HH22 1 
ATOM   24466 N N    . GLY E  2  194 ? 185.25100 133.35700 131.43900 1.000 104.22058 ? 170 GLY E N    1 
ATOM   24467 C CA   . GLY E  2  194 ? 186.20100 133.47100 132.52400 1.000 103.78752 ? 170 GLY E CA   1 
ATOM   24468 C C    . GLY E  2  194 ? 185.72500 132.58400 133.65300 1.000 113.97360 ? 170 GLY E C    1 
ATOM   24469 O O    . GLY E  2  194 ? 184.67800 132.85300 134.24400 1.000 117.86564 ? 170 GLY E O    1 
ATOM   24470 H H    . GLY E  2  194 ? 185.42900 132.73100 130.87900 1.000 108.19508 ? 170 GLY E H    1 
ATOM   24471 H HA2  . GLY E  2  194 ? 187.08400 133.19600 132.23700 1.000 108.04245 ? 170 GLY E HA2  1 
ATOM   24472 H HA3  . GLY E  2  194 ? 186.24600 134.38700 132.83900 1.000 107.88684 ? 170 GLY E HA3  1 
ATOM   24473 N N    . ASP E  2  195 ? 186.48700 131.53900 133.97400 1.000 128.74973 ? 171 ASP E N    1 
ATOM   24474 C CA   . ASP E  2  195 ? 185.96800 130.46800 134.82400 1.000 127.43475 ? 171 ASP E CA   1 
ATOM   24475 C C    . ASP E  2  195 ? 185.50400 130.99600 136.17900 1.000 123.18886 ? 171 ASP E C    1 
ATOM   24476 O O    . ASP E  2  195 ? 184.42100 130.63900 136.65400 1.000 121.80385 ? 171 ASP E O    1 
ATOM   24477 C CB   . ASP E  2  195 ? 187.02900 129.37900 134.99600 1.000 130.48511 ? 171 ASP E CB   1 
ATOM   24478 C CG   . ASP E  2  195 ? 188.37700 129.93300 135.41700 1.000 137.52516 ? 171 ASP E CG   1 
ATOM   24479 O OD1  . ASP E  2  195 ? 188.52100 131.17400 135.46100 1.000 136.70422 ? 171 ASP E OD1  1 
ATOM   24480 O OD2  . ASP E  2  195 ? 189.29100 129.13200 135.69800 1.000 133.27100 ? 171 ASP E OD2  1 
ATOM   24481 H H    . ASP E  2  195 ? 187.28900 131.42100 133.69400 1.000 127.48159 ? 171 ASP E H    1 
ATOM   24482 H HA   . ASP E  2  195 ? 185.20400 130.06500 134.38500 1.000 126.93090 ? 171 ASP E HA   1 
ATOM   24483 H HB2  . ASP E  2  195 ? 186.72900 128.76000 135.68100 1.000 127.74717 ? 171 ASP E HB2  1 
ATOM   24484 H HB3  . ASP E  2  195 ? 187.14100 128.91100 134.15400 1.000 127.23093 ? 171 ASP E HB3  1 
ATOM   24485 N N    . ASP E  2  196 ? 186.30500 131.85300 136.81400 1.000 116.82276 ? 172 ASP E N    1 
ATOM   24486 C CA   . ASP E  2  196 ? 185.92700 132.48000 138.07500 1.000 119.94476 ? 172 ASP E CA   1 
ATOM   24487 C C    . ASP E  2  196 ? 186.05600 133.99500 138.04900 1.000 120.05227 ? 172 ASP E C    1 
ATOM   24488 O O    . ASP E  2  196 ? 185.74600 134.64100 139.05700 1.000 114.11838 ? 172 ASP E O    1 
ATOM   24489 C CB   . ASP E  2  196 ? 186.77100 131.91500 139.23000 1.000 121.50363 ? 172 ASP E CB   1 
ATOM   24490 C CG   . ASP E  2  196 ? 185.92200 131.28500 140.32000 1.000 123.86588 ? 172 ASP E CG   1 
ATOM   24491 O OD1  . ASP E  2  196 ? 184.99600 131.95700 140.82100 1.000 119.64149 ? 172 ASP E OD1  1 
ATOM   24492 O OD2  . ASP E  2  196 ? 186.17600 130.11300 140.67200 1.000 119.11738 ? 172 ASP E OD2  1 
ATOM   24493 H H    . ASP E  2  196 ? 187.07800 132.09700 136.52900 1.000 119.38800 ? 172 ASP E H    1 
ATOM   24494 H HA   . ASP E  2  196 ? 184.99800 132.28700 138.27500 1.000 119.32295 ? 172 ASP E HA   1 
ATOM   24495 H HB2  . ASP E  2  196 ? 187.36500 131.23400 138.88100 1.000 118.71682 ? 172 ASP E HB2  1 
ATOM   24496 H HB3  . ASP E  2  196 ? 187.28100 132.63700 139.62900 1.000 119.29317 ? 172 ASP E HB3  1 
ATOM   24497 N N    . ASN E  2  197 ? 186.49300 134.57900 136.93400 1.000 121.90813 ? 173 ASN E N    1 
ATOM   24498 C CA   . ASN E  2  197 ? 186.51200 136.02200 136.74900 1.000 120.63731 ? 173 ASN E CA   1 
ATOM   24499 C C    . ASN E  2  197 ? 185.24900 136.53000 136.06400 1.000 115.90756 ? 173 ASN E C    1 
ATOM   24500 O O    . ASN E  2  197 ? 185.19200 137.70200 135.68400 1.000 112.53819 ? 173 ASN E O    1 
ATOM   24501 C CB   . ASN E  2  197 ? 187.74200 136.42600 135.93600 1.000 121.30986 ? 173 ASN E CB   1 
ATOM   24502 C CG   . ASN E  2  197 ? 189.01200 135.77200 136.43800 1.000 121.35330 ? 173 ASN E CG   1 
ATOM   24503 O OD1  . ASN E  2  197 ? 188.96900 134.77000 137.15000 1.000 117.53630 ? 173 ASN E OD1  1 
ATOM   24504 N ND2  . ASN E  2  197 ? 190.15600 136.33700 136.06500 1.000 118.72125 ? 173 ASN E ND2  1 
ATOM   24505 H H    . ASN E  2  197 ? 186.78800 134.15000 136.25400 1.000 118.12796 ? 173 ASN E H    1 
ATOM   24506 H HA   . ASN E  2  197 ? 186.57100 136.45700 137.61300 1.000 117.80899 ? 173 ASN E HA   1 
ATOM   24507 H HB2  . ASN E  2  197 ? 187.61500 136.16100 135.01100 1.000 118.01745 ? 173 ASN E HB2  1 
ATOM   24508 H HB3  . ASN E  2  197 ? 187.85900 137.38800 135.99000 1.000 117.92931 ? 173 ASN E HB3  1 
ATOM   24509 H HD21 . ASN E  2  197 ? 190.14500 137.03700 135.56600 1.000 117.71451 ? 173 ASN E HD21 1 
ATOM   24510 H HD22 . ASN E  2  197 ? 190.90500 136.00300 136.32300 1.000 117.42451 ? 173 ASN E HD22 1 
ATOM   24511 N N    . ALA E  2  198 ? 184.24800 135.66700 135.87600 1.000 101.15677 ? 174 ALA E N    1 
ATOM   24512 C CA   . ALA E  2  198 ? 183.00400 136.09200 135.24800 1.000 97.61456  ? 174 ALA E CA   1 
ATOM   24513 C C    . ALA E  2  198 ? 182.26200 137.09900 136.11800 1.000 107.78598 ? 174 ALA E C    1 
ATOM   24514 O O    . ALA E  2  198 ? 181.81400 138.14200 135.63300 1.000 118.75456 ? 174 ALA E O    1 
ATOM   24515 C CB   . ALA E  2  198 ? 182.13000 134.87300 134.96900 1.000 96.69857  ? 174 ALA E CB   1 
ATOM   24516 H H    . ALA E  2  198 ? 184.26200 134.83900 136.09800 1.000 104.97291 ? 174 ALA E H    1 
ATOM   24517 H HA   . ALA E  2  198 ? 183.19800 136.51700 134.39900 1.000 104.29929 ? 174 ALA E HA   1 
ATOM   24518 H HB1  . ALA E  2  198 ? 181.58100 135.04500 134.18900 1.000 103.46746 ? 174 ALA E HB1  1 
ATOM   24519 H HB2  . ALA E  2  198 ? 182.70400 134.11600 134.80300 1.000 103.24628 ? 174 ALA E HB2  1 
ATOM   24520 H HB3  . ALA E  2  198 ? 181.57800 134.69900 135.74700 1.000 103.77430 ? 174 ALA E HB3  1 
ATOM   24521 N N    . VAL E  2  199 ? 182.11800 136.80700 137.40700 1.000 95.65149  ? 175 VAL E N    1 
ATOM   24522 C CA   . VAL E  2  199 ? 181.37500 137.67100 138.31700 1.000 98.31753  ? 175 VAL E CA   1 
ATOM   24523 C C    . VAL E  2  199 ? 182.35300 138.58300 139.04600 1.000 101.30885 ? 175 VAL E C    1 
ATOM   24524 O O    . VAL E  2  199 ? 183.35900 138.11900 139.59200 1.000 101.88610 ? 175 VAL E O    1 
ATOM   24525 C CB   . VAL E  2  199 ? 180.54000 136.84000 139.30600 1.000 100.60167 ? 175 VAL E CB   1 
ATOM   24526 C CG1  . VAL E  2  199 ? 179.99400 137.72200 140.42300 1.000 98.61965  ? 175 VAL E CG1  1 
ATOM   24527 C CG2  . VAL E  2  199 ? 179.40000 136.13000 138.56000 1.000 101.42390 ? 175 VAL E CG2  1 
ATOM   24528 H H    . VAL E  2  199 ? 182.44600 136.10700 137.78600 1.000 99.88881  ? 175 VAL E H    1 
ATOM   24529 H HA   . VAL E  2  199 ? 180.76000 138.21700 137.81200 1.000 99.88344  ? 175 VAL E HA   1 
ATOM   24530 H HB   . VAL E  2  199 ? 181.11200 136.16600 139.70600 1.000 100.49921 ? 175 VAL E HB   1 
ATOM   24531 H HG11 . VAL E  2  199 ? 179.25000 137.27600 140.85700 1.000 99.42281  ? 175 VAL E HG11 1 
ATOM   24532 H HG12 . VAL E  2  199 ? 180.69400 137.88200 141.07500 1.000 99.57698  ? 175 VAL E HG12 1 
ATOM   24533 H HG13 . VAL E  2  199 ? 179.69900 138.56100 140.04200 1.000 100.13803 ? 175 VAL E HG13 1 
ATOM   24534 H HG21 . VAL E  2  199 ? 178.54400 136.35500 138.95900 1.000 100.51323 ? 175 VAL E HG21 1 
ATOM   24535 H HG22 . VAL E  2  199 ? 179.40400 136.40900 137.63100 1.000 99.43896  ? 175 VAL E HG22 1 
ATOM   24536 H HG23 . VAL E  2  199 ? 179.53700 135.17300 138.60100 1.000 100.83221 ? 175 VAL E HG23 1 
ATOM   24537 N N    . THR E  2  200 ? 182.05300 139.88300 139.05900 1.000 102.68005 ? 176 THR E N    1 
ATOM   24538 C CA   . THR E  2  200 ? 182.88900 140.88900 139.70000 1.000 100.87369 ? 176 THR E CA   1 
ATOM   24539 C C    . THR E  2  200 ? 182.00800 141.82900 140.50900 1.000 101.69241 ? 176 THR E C    1 
ATOM   24540 O O    . THR E  2  200 ? 180.78000 141.81100 140.40600 1.000 109.04979 ? 176 THR E O    1 
ATOM   24541 C CB   . THR E  2  200 ? 183.69700 141.68700 138.67000 1.000 104.85855 ? 176 THR E CB   1 
ATOM   24542 O OG1  . THR E  2  200 ? 182.84700 142.05800 137.57800 1.000 106.42289 ? 176 THR E OG1  1 
ATOM   24543 C CG2  . THR E  2  200 ? 184.86500 140.86800 138.14800 1.000 100.32601 ? 176 THR E CG2  1 
ATOM   24544 H H    . THR E  2  200 ? 181.35300 140.21200 138.68700 1.000 103.83198 ? 176 THR E H    1 
ATOM   24545 H HA   . THR E  2  200 ? 183.50800 140.46200 140.31200 1.000 103.24426 ? 176 THR E HA   1 
ATOM   24546 H HB   . THR E  2  200 ? 184.04900 142.49000 139.08600 1.000 103.74240 ? 176 THR E HB   1 
ATOM   24547 H HG1  . THR E  2  200 ? 183.30400 142.38100 136.95200 1.000 104.47484 ? 176 THR E HG1  1 
ATOM   24548 H HG21 . THR E  2  200 ? 185.53300 141.45100 137.75600 1.000 102.75231 ? 176 THR E HG21 1 
ATOM   24549 H HG22 . THR E  2  200 ? 185.26900 140.37400 138.87700 1.000 103.02241 ? 176 THR E HG22 1 
ATOM   24550 H HG23 . THR E  2  200 ? 184.55700 140.24100 137.47500 1.000 103.86828 ? 176 THR E HG23 1 
ATOM   24551 N N    . GLY E  2  201 ? 182.65200 142.66200 141.32500 1.000 107.23954 ? 177 GLY E N    1 
ATOM   24552 C CA   . GLY E  2  201 ? 181.95700 143.63700 142.12900 1.000 108.74847 ? 177 GLY E CA   1 
ATOM   24553 C C    . GLY E  2  201 ? 181.42000 143.11400 143.44400 1.000 107.43774 ? 177 GLY E C    1 
ATOM   24554 O O    . GLY E  2  201 ? 180.96100 143.91000 144.27000 1.000 111.27261 ? 177 GLY E O    1 
ATOM   24555 H H    . GLY E  2  201 ? 183.50500 142.67900 141.42200 1.000 108.98802 ? 177 GLY E H    1 
ATOM   24556 H HA2  . GLY E  2  201 ? 182.55400 144.37700 142.31500 1.000 109.21012 ? 177 GLY E HA2  1 
ATOM   24557 H HA3  . GLY E  2  201 ? 181.21100 143.98600 141.61400 1.000 108.76010 ? 177 GLY E HA3  1 
ATOM   24558 N N    . VAL E  2  202 ? 181.44800 141.79900 143.65700 1.000 104.74422 ? 178 VAL E N    1 
ATOM   24559 C CA   . VAL E  2  202 ? 180.86200 141.22500 144.86400 1.000 105.60254 ? 178 VAL E CA   1 
ATOM   24560 C C    . VAL E  2  202 ? 181.57600 141.73700 146.10900 1.000 114.38759 ? 178 VAL E C    1 
ATOM   24561 O O    . VAL E  2  202 ? 180.95200 141.95200 147.15400 1.000 117.55144 ? 178 VAL E O    1 
ATOM   24562 C CB   . VAL E  2  202 ? 180.88900 139.68800 144.78700 1.000 106.30098 ? 178 VAL E CB   1 
ATOM   24563 C CG1  . VAL E  2  202 ? 180.34400 139.09300 146.06600 1.000 106.36174 ? 178 VAL E CG1  1 
ATOM   24564 C CG2  . VAL E  2  202 ? 180.08900 139.19300 143.58800 1.000 107.84090 ? 178 VAL E CG2  1 
ATOM   24565 H H    . VAL E  2  202 ? 181.80000 141.22100 143.12700 1.000 108.23802 ? 178 VAL E H    1 
ATOM   24566 H HA   . VAL E  2  202 ? 179.93500 141.50000 144.92000 1.000 108.10419 ? 178 VAL E HA   1 
ATOM   24567 H HB   . VAL E  2  202 ? 181.81000 139.39500 144.68500 1.000 108.54661 ? 178 VAL E HB   1 
ATOM   24568 H HG11 . VAL E  2  202 ? 180.02300 138.19700 145.88200 1.000 109.11110 ? 178 VAL E HG11 1 
ATOM   24569 H HG12 . VAL E  2  202 ? 181.05100 139.06500 146.72800 1.000 108.47639 ? 178 VAL E HG12 1 
ATOM   24570 H HG13 . VAL E  2  202 ? 179.61000 139.64500 146.38300 1.000 107.98049 ? 178 VAL E HG13 1 
ATOM   24571 H HG21 . VAL E  2  202 ? 180.47800 139.54200 142.77400 1.000 107.99733 ? 178 VAL E HG21 1 
ATOM   24572 H HG22 . VAL E  2  202 ? 180.11100 138.22300 143.57200 1.000 108.90269 ? 178 VAL E HG22 1 
ATOM   24573 H HG23 . VAL E  2  202 ? 179.17000 139.49400 143.67400 1.000 108.64287 ? 178 VAL E HG23 1 
ATOM   24574 N N    . THR E  2  203 ? 182.89500 141.92100 146.02600 1.000 123.95079 ? 179 THR E N    1 
ATOM   24575 C CA   . THR E  2  203 ? 183.66900 142.32200 147.19900 1.000 123.34574 ? 179 THR E CA   1 
ATOM   24576 C C    . THR E  2  203 ? 183.21000 143.67400 147.73300 1.000 122.50152 ? 179 THR E C    1 
ATOM   24577 O O    . THR E  2  203 ? 183.04500 143.85600 148.94400 1.000 120.23914 ? 179 THR E O    1 
ATOM   24578 C CB   . THR E  2  203 ? 185.15600 142.37400 146.84800 1.000 123.72083 ? 179 THR E CB   1 
ATOM   24579 O OG1  . THR E  2  203 ? 185.36700 143.32600 145.79600 1.000 130.38461 ? 179 THR E OG1  1 
ATOM   24580 C CG2  . THR E  2  203 ? 185.65200 141.01200 146.39200 1.000 120.22299 ? 179 THR E CG2  1 
ATOM   24581 H H    . THR E  2  203 ? 183.35700 141.82800 145.30800 1.000 121.45601 ? 179 THR E H    1 
ATOM   24582 H HA   . THR E  2  203 ? 183.55100 141.66500 147.90000 1.000 121.50727 ? 179 THR E HA   1 
ATOM   24583 H HB   . THR E  2  203 ? 185.66600 142.64000 147.63000 1.000 121.86959 ? 179 THR E HB   1 
ATOM   24584 H HG1  . THR E  2  203 ? 185.01800 143.04500 145.08600 1.000 122.75228 ? 179 THR E HG1  1 
ATOM   24585 H HG21 . THR E  2  203 ? 186.60100 140.92600 146.56400 1.000 121.55426 ? 179 THR E HG21 1 
ATOM   24586 H HG22 . THR E  2  203 ? 185.18100 140.31100 146.87100 1.000 121.32288 ? 179 THR E HG22 1 
ATOM   24587 H HG23 . THR E  2  203 ? 185.49100 140.90000 145.44100 1.000 122.04091 ? 179 THR E HG23 1 
ATOM   24588 N N    . LYS E  2  204 ? 183.00700 144.64000 146.83900 1.000 120.84211 ? 180 LYS E N    1 
ATOM   24589 C CA   . LYS E  2  204 ? 182.76700 146.01300 147.26900 1.000 122.30292 ? 180 LYS E CA   1 
ATOM   24590 C C    . LYS E  2  204 ? 181.34700 146.22400 147.78600 1.000 124.35731 ? 180 LYS E C    1 
ATOM   24591 O O    . LYS E  2  204 ? 181.08900 147.22500 148.46300 1.000 123.98162 ? 180 LYS E O    1 
ATOM   24592 C CB   . LYS E  2  204 ? 183.06400 146.97200 146.11700 1.000 124.22074 ? 180 LYS E CB   1 
ATOM   24593 C CG   . LYS E  2  204 ? 181.90400 147.17500 145.16000 1.000 127.10519 ? 180 LYS E CG   1 
ATOM   24594 C CD   . LYS E  2  204 ? 182.38900 147.55700 143.77200 1.000 125.26677 ? 180 LYS E CD   1 
ATOM   24595 C CE   . LYS E  2  204 ? 181.24700 148.06300 142.91100 1.000 125.55073 ? 180 LYS E CE   1 
ATOM   24596 N NZ   . LYS E  2  204 ? 180.09700 147.11700 142.89000 1.000 125.93940 ? 180 LYS E NZ   1 
ATOM   24597 H H    . LYS E  2  204 ? 183.00700 144.52500 145.98800 1.000 122.04383 ? 180 LYS E H    1 
ATOM   24598 H HA   . LYS E  2  204 ? 183.37200 146.22900 147.99500 1.000 122.35307 ? 180 LYS E HA   1 
ATOM   24599 H HB2  . LYS E  2  204 ? 183.31000 147.83600 146.48400 1.000 122.58590 ? 180 LYS E HB2  1 
ATOM   24600 H HB3  . LYS E  2  204 ? 183.80800 146.61400 145.60900 1.000 122.40477 ? 180 LYS E HB3  1 
ATOM   24601 H HG2  . LYS E  2  204 ? 181.40300 146.34900 145.07900 1.000 122.82349 ? 180 LYS E HG2  1 
ATOM   24602 H HG3  . LYS E  2  204 ? 181.33500 147.88700 145.48900 1.000 122.67888 ? 180 LYS E HG3  1 
ATOM   24603 H HD2  . LYS E  2  204 ? 183.05000 148.26200 143.84900 1.000 122.48568 ? 180 LYS E HD2  1 
ATOM   24604 H HD3  . LYS E  2  204 ? 182.77200 146.77700 143.34300 1.000 122.25855 ? 180 LYS E HD3  1 
ATOM   24605 H HE2  . LYS E  2  204 ? 180.93500 148.90900 143.26700 1.000 122.64971 ? 180 LYS E HE2  1 
ATOM   24606 H HE3  . LYS E  2  204 ? 181.56000 148.17900 142.00100 1.000 122.44045 ? 180 LYS E HE3  1 
ATOM   24607 H HZ1  . LYS E  2  204 ? 179.43000 147.43700 143.38600 1.000 121.73735 ? 180 LYS E HZ1  1 
ATOM   24608 H HZ2  . LYS E  2  204 ? 179.80900 147.00600 142.05500 1.000 122.13093 ? 180 LYS E HZ2  1 
ATOM   24609 H HZ3  . LYS E  2  204 ? 180.34500 146.32600 143.21400 1.000 122.50292 ? 180 LYS E HZ3  1 
ATOM   24610 N N    . ILE E  2  205 ? 180.40900 145.33500 147.44700 1.000 120.73619 ? 181 ILE E N    1 
ATOM   24611 C CA   . ILE E  2  205 ? 179.01400 145.48100 147.85400 1.000 120.05034 ? 181 ILE E CA   1 
ATOM   24612 C C    . ILE E  2  205 ? 178.93700 145.67000 149.36100 1.000 121.82785 ? 181 ILE E C    1 
ATOM   24613 O O    . ILE E  2  205 ? 179.37900 144.81500 150.13500 1.000 119.33419 ? 181 ILE E O    1 
ATOM   24614 C CB   . ILE E  2  205 ? 178.17000 144.26500 147.40900 1.000 118.04461 ? 181 ILE E CB   1 
ATOM   24615 C CG1  . ILE E  2  205 ? 178.11500 144.12900 145.87100 1.000 121.96725 ? 181 ILE E CG1  1 
ATOM   24616 C CG2  . ILE E  2  205 ? 176.76700 144.31800 148.03000 1.000 119.30115 ? 181 ILE E CG2  1 
ATOM   24617 C CD1  . ILE E  2  205 ? 178.26600 145.41500 145.07100 1.000 124.36022 ? 181 ILE E CD1  1 
ATOM   24618 H H    . ILE E  2  205 ? 180.55500 144.63200 146.97100 1.000 119.24976 ? 181 ILE E H    1 
ATOM   24619 H HA   . ILE E  2  205 ? 178.64600 146.29500 147.48900 1.000 118.97415 ? 181 ILE E HA   1 
ATOM   24620 H HB   . ILE E  2  205 ? 178.61000 143.47200 147.75300 1.000 118.70564 ? 181 ILE E HB   1 
ATOM   24621 H HG12 . ILE E  2  205 ? 178.82000 143.52600 145.59300 1.000 119.47755 ? 181 ILE E HG12 1 
ATOM   24622 H HG13 . ILE E  2  205 ? 177.25800 143.75200 145.61500 1.000 117.61054 ? 181 ILE E HG13 1 
ATOM   24623 H HG21 . ILE E  2  205 ? 176.15500 143.76100 147.52300 1.000 118.02152 ? 181 ILE E HG21 1 
ATOM   24624 H HG22 . ILE E  2  205 ? 176.81400 143.98400 148.94100 1.000 119.28435 ? 181 ILE E HG22 1 
ATOM   24625 H HG23 . ILE E  2  205 ? 176.45200 145.23500 148.02900 1.000 118.77217 ? 181 ILE E HG23 1 
ATOM   24626 H HD11 . ILE E  2  205 ? 178.03200 145.23800 144.14800 1.000 119.01805 ? 181 ILE E HD11 1 
ATOM   24627 H HD12 . ILE E  2  205 ? 177.67300 146.09000 145.43600 1.000 118.66813 ? 181 ILE E HD12 1 
ATOM   24628 H HD13 . ILE E  2  205 ? 179.18600 145.72000 145.12300 1.000 118.99460 ? 181 ILE E HD13 1 
ATOM   24629 N N    . GLU E  2  206 ? 178.37400 146.80400 149.77900 1.000 134.39094 ? 182 GLU E N    1 
ATOM   24630 C CA   . GLU E  2  206 ? 178.30400 147.18400 151.18700 1.000 133.24528 ? 182 GLU E CA   1 
ATOM   24631 C C    . GLU E  2  206 ? 176.87200 146.95900 151.66300 1.000 131.36407 ? 182 GLU E C    1 
ATOM   24632 O O    . GLU E  2  206 ? 176.04900 147.87200 151.73300 1.000 133.17624 ? 182 GLU E O    1 
ATOM   24633 C CB   . GLU E  2  206 ? 178.76100 148.63000 151.37200 1.000 135.04192 ? 182 GLU E CB   1 
ATOM   24634 C CG   . GLU E  2  206 ? 179.51000 148.86500 152.66800 1.000 135.77101 ? 182 GLU E CG   1 
ATOM   24635 C CD   . GLU E  2  206 ? 180.91600 148.29500 152.63500 1.000 138.46854 ? 182 GLU E CD   1 
ATOM   24636 O OE1  . GLU E  2  206 ? 181.80400 148.92900 152.02700 1.000 135.89114 ? 182 GLU E OE1  1 
ATOM   24637 O OE2  . GLU E  2  206 ? 181.13000 147.20300 153.20300 1.000 136.76094 ? 182 GLU E OE2  1 
ATOM   24638 H H    . GLU E  2  206 ? 178.01800 147.38200 149.25200 1.000 133.19606 ? 182 GLU E H    1 
ATOM   24639 H HA   . GLU E  2  206 ? 178.88900 146.62000 151.71700 1.000 133.15345 ? 182 GLU E HA   1 
ATOM   24640 H HB2  . GLU E  2  206 ? 179.35500 148.85600 150.63900 1.000 133.70717 ? 182 GLU E HB2  1 
ATOM   24641 H HB3  . GLU E  2  206 ? 177.99500 149.22100 151.35900 1.000 133.42845 ? 182 GLU E HB3  1 
ATOM   24642 H HG2  . GLU E  2  206 ? 179.56800 149.81900 152.83700 1.000 133.59008 ? 182 GLU E HG2  1 
ATOM   24643 H HG3  . GLU E  2  206 ? 179.02700 148.43100 153.38800 1.000 133.78930 ? 182 GLU E HG3  1 
ATOM   24644 N N    . LEU E  2  207 ? 176.58000 145.71300 151.98600 1.000 120.97345 ? 183 LEU E N    1 
ATOM   24645 C CA   . LEU E  2  207 ? 175.25900 145.35200 152.48200 1.000 122.02016 ? 183 LEU E CA   1 
ATOM   24646 C C    . LEU E  2  207 ? 175.17200 145.67500 153.97200 1.000 125.07683 ? 183 LEU E C    1 
ATOM   24647 O O    . LEU E  2  207 ? 176.00500 145.19500 154.74800 1.000 127.24618 ? 183 LEU E O    1 
ATOM   24648 C CB   . LEU E  2  207 ? 174.99800 143.86800 152.24600 1.000 122.01731 ? 183 LEU E CB   1 
ATOM   24649 C CG   . LEU E  2  207 ? 173.60600 143.48300 151.74400 1.000 123.75218 ? 183 LEU E CG   1 
ATOM   24650 C CD1  . LEU E  2  207 ? 173.63800 142.07700 151.17600 1.000 121.21904 ? 183 LEU E CD1  1 
ATOM   24651 C CD2  . LEU E  2  207 ? 172.57500 143.58600 152.85400 1.000 126.58569 ? 183 LEU E CD2  1 
ATOM   24652 H H    . LEU E  2  207 ? 177.12800 145.05400 151.92600 1.000 122.27799 ? 183 LEU E H    1 
ATOM   24653 H HA   . LEU E  2  207 ? 174.60300 145.84800 151.97500 1.000 121.72250 ? 183 LEU E HA   1 
ATOM   24654 H HB2  . LEU E  2  207 ? 175.63500 143.54900 151.58800 1.000 122.37530 ? 183 LEU E HB2  1 
ATOM   24655 H HB3  . LEU E  2  207 ? 175.14200 143.39700 153.08200 1.000 122.20581 ? 183 LEU E HB3  1 
ATOM   24656 H HG   . LEU E  2  207 ? 173.34500 144.08800 151.03200 1.000 121.92349 ? 183 LEU E HG   1 
ATOM   24657 H HD11 . LEU E  2  207 ? 172.74400 141.83200 150.89100 1.000 122.06002 ? 183 LEU E HD11 1 
ATOM   24658 H HD12 . LEU E  2  207 ? 174.24400 142.05600 150.41800 1.000 121.54331 ? 183 LEU E HD12 1 
ATOM   24659 H HD13 . LEU E  2  207 ? 173.94600 141.46700 151.86400 1.000 121.66457 ? 183 LEU E HD13 1 
ATOM   24660 H HD21 . LEU E  2  207 ? 171.81700 144.09900 152.53300 1.000 122.30151 ? 183 LEU E HD21 1 
ATOM   24661 H HD22 . LEU E  2  207 ? 172.28800 142.69200 153.10000 1.000 122.94750 ? 183 LEU E HD22 1 
ATOM   24662 H HD23 . LEU E  2  207 ? 172.96900 144.02800 153.62100 1.000 122.46836 ? 183 LEU E HD23 1 
ATOM   24663 N N    . PRO E  2  208 ? 174.19100 146.48200 154.41700 1.000 131.66769 ? 184 PRO E N    1 
ATOM   24664 C CA   . PRO E  2  208 ? 174.18600 146.89300 155.82800 1.000 130.26801 ? 184 PRO E CA   1 
ATOM   24665 C C    . PRO E  2  208 ? 173.92200 145.74800 156.79200 1.000 133.12304 ? 184 PRO E C    1 
ATOM   24666 O O    . PRO E  2  208 ? 174.62500 145.59600 157.79600 1.000 136.48306 ? 184 PRO E O    1 
ATOM   24667 C CB   . PRO E  2  208 ? 173.06100 147.93300 155.88200 1.000 128.46970 ? 184 PRO E CB   1 
ATOM   24668 C CG   . PRO E  2  208 ? 172.15000 147.54700 154.79000 1.000 131.30281 ? 184 PRO E CG   1 
ATOM   24669 C CD   . PRO E  2  208 ? 173.03500 147.04200 153.69400 1.000 130.62375 ? 184 PRO E CD   1 
ATOM   24670 H HA   . PRO E  2  208 ? 175.02500 147.32100 156.05800 1.000 131.25906 ? 184 PRO E HA   1 
ATOM   24671 H HB2  . PRO E  2  208 ? 172.61100 147.88500 156.74000 1.000 131.97246 ? 184 PRO E HB2  1 
ATOM   24672 H HB3  . PRO E  2  208 ? 173.42400 148.81900 155.73200 1.000 131.42447 ? 184 PRO E HB3  1 
ATOM   24673 H HG2  . PRO E  2  208 ? 171.54700 146.85100 155.09500 1.000 131.66032 ? 184 PRO E HG2  1 
ATOM   24674 H HG3  . PRO E  2  208 ? 171.65200 148.32500 154.49400 1.000 131.83923 ? 184 PRO E HG3  1 
ATOM   24675 H HD2  . PRO E  2  208 ? 172.58700 146.35100 153.18400 1.000 130.83452 ? 184 PRO E HD2  1 
ATOM   24676 H HD3  . PRO E  2  208 ? 173.31500 147.77600 153.12500 1.000 131.50386 ? 184 PRO E HD3  1 
ATOM   24677 N N    . GLN E  2  209 ? 172.91100 144.93300 156.49500 1.000 128.98356 ? 185 GLN E N    1 
ATOM   24678 C CA   . GLN E  2  209 ? 172.49100 143.88500 157.41600 1.000 127.50247 ? 185 GLN E CA   1 
ATOM   24679 C C    . GLN E  2  209 ? 173.39000 142.65800 157.39200 1.000 124.05464 ? 185 GLN E C    1 
ATOM   24680 O O    . GLN E  2  209 ? 173.43200 141.92500 158.38500 1.000 124.81352 ? 185 GLN E O    1 
ATOM   24681 C CB   . GLN E  2  209 ? 171.05800 143.45200 157.10200 1.000 132.84931 ? 185 GLN E CB   1 
ATOM   24682 C CG   . GLN E  2  209 ? 170.02200 143.96200 158.08500 1.000 136.39280 ? 185 GLN E CG   1 
ATOM   24683 C CD   . GLN E  2  209 ? 170.17900 143.35300 159.46300 1.000 137.46192 ? 185 GLN E CD   1 
ATOM   24684 O OE1  . GLN E  2  209 ? 171.16700 142.67800 159.74900 1.000 136.90549 ? 185 GLN E OE1  1 
ATOM   24685 N NE2  . GLN E  2  209 ? 169.20200 143.58600 160.32300 1.000 136.07860 ? 185 GLN E NE2  1 
ATOM   24686 H H    . GLN E  2  209 ? 172.46000 144.97000 155.76400 1.000 131.28608 ? 185 GLN E H    1 
ATOM   24687 H HA   . GLN E  2  209 ? 172.50900 144.24500 158.31600 1.000 131.37107 ? 185 GLN E HA   1 
ATOM   24688 H HB2  . GLN E  2  209 ? 170.81100 143.77600 156.22200 1.000 131.72003 ? 185 GLN E HB2  1 
ATOM   24689 H HB3  . GLN E  2  209 ? 171.01800 142.48300 157.11200 1.000 132.09845 ? 185 GLN E HB3  1 
ATOM   24690 H HG2  . GLN E  2  209 ? 170.11200 144.92400 158.16900 1.000 133.35286 ? 185 GLN E HG2  1 
ATOM   24691 H HG3  . GLN E  2  209 ? 169.13700 143.73900 157.75800 1.000 132.07249 ? 185 GLN E HG3  1 
ATOM   24692 H HE21 . GLN E  2  209 ? 168.52700 144.06300 160.08700 1.000 132.56432 ? 185 GLN E HE21 1 
ATOM   24693 H HE22 . GLN E  2  209 ? 169.24500 143.26700 161.11700 1.000 132.54920 ? 185 GLN E HE22 1 
ATOM   24694 N N    . PHE E  2  210 ? 174.10600 142.42000 156.29400 1.000 108.66661 ? 186 PHE E N    1 
ATOM   24695 C CA   . PHE E  2  210 ? 174.81400 141.16300 156.08600 1.000 103.57080 ? 186 PHE E CA   1 
ATOM   24696 C C    . PHE E  2  210 ? 176.28300 141.39400 155.75700 1.000 104.89155 ? 186 PHE E C    1 
ATOM   24697 O O    . PHE E  2  210 ? 176.75200 142.53600 155.72900 1.000 109.52730 ? 186 PHE E O    1 
ATOM   24698 C CB   . PHE E  2  210 ? 174.14100 140.37100 154.96000 1.000 106.10847 ? 186 PHE E CB   1 
ATOM   24699 C CG   . PHE E  2  210 ? 172.90800 139.63800 155.38600 1.000 105.88433 ? 186 PHE E CG   1 
ATOM   24700 C CD1  . PHE E  2  210 ? 171.67100 140.25200 155.34500 1.000 106.85348 ? 186 PHE E CD1  1 
ATOM   24701 C CD2  . PHE E  2  210 ? 172.98600 138.32700 155.81500 1.000 109.94195 ? 186 PHE E CD2  1 
ATOM   24702 C CE1  . PHE E  2  210 ? 170.53900 139.57300 155.73100 1.000 108.91746 ? 186 PHE E CE1  1 
ATOM   24703 C CE2  . PHE E  2  210 ? 171.85900 137.64500 156.20000 1.000 109.71642 ? 186 PHE E CE2  1 
ATOM   24704 C CZ   . PHE E  2  210 ? 170.63400 138.26800 156.15400 1.000 106.90779 ? 186 PHE E CZ   1 
ATOM   24705 H H    . PHE E  2  210 ? 174.20100 142.98000 155.64700 1.000 112.29786 ? 186 PHE E H    1 
ATOM   24706 H HA   . PHE E  2  210 ? 174.77100 140.62200 156.88800 1.000 109.63733 ? 186 PHE E HA   1 
ATOM   24707 H HB2  . PHE E  2  210 ? 173.88100 140.99100 154.26100 1.000 110.01521 ? 186 PHE E HB2  1 
ATOM   24708 H HB3  . PHE E  2  210 ? 174.74900 139.71100 154.59700 1.000 110.61543 ? 186 PHE E HB3  1 
ATOM   24709 H HD1  . PHE E  2  210 ? 171.60300 141.13400 155.05600 1.000 110.12532 ? 186 PHE E HD1  1 
ATOM   24710 H HD2  . PHE E  2  210 ? 173.81300 137.90200 155.84400 1.000 109.91278 ? 186 PHE E HD2  1 
ATOM   24711 H HE1  . PHE E  2  210 ? 169.70900 139.99300 155.70200 1.000 110.18125 ? 186 PHE E HE1  1 
ATOM   24712 H HE2  . PHE E  2  210 ? 171.92400 136.76300 156.48800 1.000 109.87107 ? 186 PHE E HE2  1 
ATOM   24713 H HZ   . PHE E  2  210 ? 169.86900 137.80800 156.41700 1.000 109.00775 ? 186 PHE E HZ   1 
ATOM   24714 N N    . SER E  2  211 ? 177.01400 140.30900 155.52000 1.000 98.65440  ? 187 SER E N    1 
ATOM   24715 C CA   . SER E  2  211 ? 178.37300 140.36800 155.00000 1.000 101.33280 ? 187 SER E CA   1 
ATOM   24716 C C    . SER E  2  211 ? 178.53200 139.19200 154.05100 1.000 108.20209 ? 187 SER E C    1 
ATOM   24717 O O    . SER E  2  211 ? 178.36000 138.04300 154.46400 1.000 113.56196 ? 187 SER E O    1 
ATOM   24718 C CB   . SER E  2  211 ? 179.40500 140.30200 156.12500 1.000 104.14445 ? 187 SER E CB   1 
ATOM   24719 O OG   . SER E  2  211 ? 180.72300 140.37400 155.61400 1.000 108.02072 ? 187 SER E OG   1 
ATOM   24720 H H    . SER E  2  211 ? 176.73900 139.50600 155.65900 1.000 106.25130 ? 187 SER E H    1 
ATOM   24721 H HA   . SER E  2  211 ? 178.50100 141.19000 154.50400 1.000 106.39418 ? 187 SER E HA   1 
ATOM   24722 H HB2  . SER E  2  211 ? 179.26200 141.04600 156.73200 1.000 106.40464 ? 187 SER E HB2  1 
ATOM   24723 H HB3  . SER E  2  211 ? 179.29700 139.46200 156.59700 1.000 106.58535 ? 187 SER E HB3  1 
ATOM   24724 H HG   . SER E  2  211 ? 181.27800 140.33500 156.24400 1.000 106.99810 ? 187 SER E HG   1 
ATOM   24725 N N    . ILE E  2  212 ? 178.85100 139.46900 152.78900 1.000 106.76874 ? 188 ILE E N    1 
ATOM   24726 C CA   . ILE E  2  212 ? 178.90800 138.41400 151.78400 1.000 107.16427 ? 188 ILE E CA   1 
ATOM   24727 C C    . ILE E  2  212 ? 180.17100 137.59800 152.00900 1.000 106.31778 ? 188 ILE E C    1 
ATOM   24728 O O    . ILE E  2  212 ? 181.26900 137.99200 151.59900 1.000 100.97280 ? 188 ILE E O    1 
ATOM   24729 C CB   . ILE E  2  212 ? 178.86900 138.98000 150.35400 1.000 106.82712 ? 188 ILE E CB   1 
ATOM   24730 C CG1  . ILE E  2  212 ? 177.56200 139.74000 150.11500 1.000 108.13324 ? 188 ILE E CG1  1 
ATOM   24731 C CG2  . ILE E  2  212 ? 179.03500 137.84500 149.34700 1.000 107.49750 ? 188 ILE E CG2  1 
ATOM   24732 C CD1  . ILE E  2  212 ? 177.54900 140.55500 148.83900 1.000 111.48126 ? 188 ILE E CD1  1 
ATOM   24733 H H    . ILE E  2  212 ? 179.03200 140.25400 152.49000 1.000 107.52827 ? 188 ILE E H    1 
ATOM   24734 H HA   . ILE E  2  212 ? 178.14200 137.82900 151.89600 1.000 107.86101 ? 188 ILE E HA   1 
ATOM   24735 H HB   . ILE E  2  212 ? 179.60900 139.59500 150.24800 1.000 107.22737 ? 188 ILE E HB   1 
ATOM   24736 H HG12 . ILE E  2  212 ? 176.83300 139.10300 150.06200 1.000 107.72288 ? 188 ILE E HG12 1 
ATOM   24737 H HG13 . ILE E  2  212 ? 177.40800 140.35300 150.84900 1.000 107.93645 ? 188 ILE E HG13 1 
ATOM   24738 H HG21 . ILE E  2  212 ? 178.54100 138.04800 148.53700 1.000 107.40633 ? 188 ILE E HG21 1 
ATOM   24739 H HG22 . ILE E  2  212 ? 179.97800 137.74600 149.14000 1.000 107.69645 ? 188 ILE E HG22 1 
ATOM   24740 H HG23 . ILE E  2  212 ? 178.69500 137.02400 149.73400 1.000 107.87552 ? 188 ILE E HG23 1 
ATOM   24741 H HD11 . ILE E  2  212 ? 176.97100 141.32400 148.96200 1.000 108.72257 ? 188 ILE E HD11 1 
ATOM   24742 H HD12 . ILE E  2  212 ? 178.45200 140.84800 148.64200 1.000 108.13330 ? 188 ILE E HD12 1 
ATOM   24743 H HD13 . ILE E  2  212 ? 177.21600 140.00000 148.11700 1.000 108.45928 ? 188 ILE E HD13 1 
ATOM   24744 N N    . VAL E  2  213 ? 180.01600 136.44600 152.66100 1.000 108.05440 ? 189 VAL E N    1 
ATOM   24745 C CA   . VAL E  2  213 ? 181.16400 135.61200 152.99300 1.000 104.67258 ? 189 VAL E CA   1 
ATOM   24746 C C    . VAL E  2  213 ? 181.79000 135.03600 151.73100 1.000 108.32279 ? 189 VAL E C    1 
ATOM   24747 O O    . VAL E  2  213 ? 183.01600 135.02200 151.57900 1.000 106.64484 ? 189 VAL E O    1 
ATOM   24748 C CB   . VAL E  2  213 ? 180.74800 134.50000 153.97000 1.000 106.92952 ? 189 VAL E CB   1 
ATOM   24749 C CG1  . VAL E  2  213 ? 181.88300 133.50900 154.15600 1.000 107.73237 ? 189 VAL E CG1  1 
ATOM   24750 C CG2  . VAL E  2  213 ? 180.33800 135.09200 155.30700 1.000 107.35245 ? 189 VAL E CG2  1 
ATOM   24751 H H    . VAL E  2  213 ? 179.26000 136.12700 152.91500 1.000 108.83613 ? 189 VAL E H    1 
ATOM   24752 H HA   . VAL E  2  213 ? 181.83400 136.15800 153.43600 1.000 107.46195 ? 189 VAL E HA   1 
ATOM   24753 H HB   . VAL E  2  213 ? 179.98800 134.02400 153.60300 1.000 108.14986 ? 189 VAL E HB   1 
ATOM   24754 H HG11 . VAL E  2  213 ? 181.75500 133.03900 154.99500 1.000 108.68604 ? 189 VAL E HG11 1 
ATOM   24755 H HG12 . VAL E  2  213 ? 181.87600 132.87600 153.42100 1.000 107.45040 ? 189 VAL E HG12 1 
ATOM   24756 H HG13 . VAL E  2  213 ? 182.72400 133.99100 154.17600 1.000 108.25113 ? 189 VAL E HG13 1 
ATOM   24757 H HG21 . VAL E  2  213 ? 180.08900 134.37300 155.90900 1.000 108.24332 ? 189 VAL E HG21 1 
ATOM   24758 H HG22 . VAL E  2  213 ? 181.08700 135.58700 155.67700 1.000 107.66435 ? 189 VAL E HG22 1 
ATOM   24759 H HG23 . VAL E  2  213 ? 179.58300 135.68600 155.17200 1.000 108.45736 ? 189 VAL E HG23 1 
ATOM   24760 N N    . ASP E  2  214 ? 180.96200 134.54500 150.81100 1.000 116.14955 ? 190 ASP E N    1 
ATOM   24761 C CA   . ASP E  2  214 ? 181.45300 133.80400 149.66000 1.000 116.91714 ? 190 ASP E CA   1 
ATOM   24762 C C    . ASP E  2  214 ? 180.46500 133.93900 148.51200 1.000 112.50566 ? 190 ASP E C    1 
ATOM   24763 O O    . ASP E  2  214 ? 179.32700 134.37800 148.68800 1.000 121.78838 ? 190 ASP E O    1 
ATOM   24764 C CB   . ASP E  2  214 ? 181.66100 132.32200 150.00700 1.000 119.22231 ? 190 ASP E CB   1 
ATOM   24765 C CG   . ASP E  2  214 ? 183.01000 131.79100 149.55800 1.000 124.16312 ? 190 ASP E CG   1 
ATOM   24766 O OD1  . ASP E  2  214 ? 184.00400 132.54800 149.56900 1.000 122.48924 ? 190 ASP E OD1  1 
ATOM   24767 O OD2  . ASP E  2  214 ? 183.07800 130.60000 149.19300 1.000 116.46269 ? 190 ASP E OD2  1 
ATOM   24768 H H    . ASP E  2  214 ? 180.10700 134.63600 150.83300 1.000 116.34912 ? 190 ASP E H    1 
ATOM   24769 H HA   . ASP E  2  214 ? 182.29000 134.19600 149.37400 1.000 116.73514 ? 190 ASP E HA   1 
ATOM   24770 H HB2  . ASP E  2  214 ? 181.59900 132.20600 150.96700 1.000 116.76008 ? 190 ASP E HB2  1 
ATOM   24771 H HB3  . ASP E  2  214 ? 180.97000 131.79700 149.57000 1.000 116.49571 ? 190 ASP E HB3  1 
ATOM   24772 N N    . TYR E  2  215 ? 180.92000 133.55100 147.32300 1.000 94.91560  ? 191 TYR E N    1 
ATOM   24773 C CA   . TYR E  2  215 ? 180.06000 133.45300 146.15300 1.000 95.79946  ? 191 TYR E CA   1 
ATOM   24774 C C    . TYR E  2  215 ? 180.63400 132.38200 145.24000 1.000 104.57895 ? 191 TYR E C    1 
ATOM   24775 O O    . TYR E  2  215 ? 181.84000 132.37000 144.97900 1.000 101.18805 ? 191 TYR E O    1 
ATOM   24776 C CB   . TYR E  2  215 ? 179.93800 134.79500 145.41700 1.000 99.24137  ? 191 TYR E CB   1 
ATOM   24777 C CG   . TYR E  2  215 ? 181.18400 135.24900 144.69300 1.000 106.87076 ? 191 TYR E CG   1 
ATOM   24778 C CD1  . TYR E  2  215 ? 182.16100 135.98500 145.34600 1.000 108.58076 ? 191 TYR E CD1  1 
ATOM   24779 C CD2  . TYR E  2  215 ? 181.37800 134.95600 143.35100 1.000 107.62952 ? 191 TYR E CD2  1 
ATOM   24780 C CE1  . TYR E  2  215 ? 183.29600 136.40400 144.68800 1.000 108.40435 ? 191 TYR E CE1  1 
ATOM   24781 C CE2  . TYR E  2  215 ? 182.51100 135.37000 142.68500 1.000 109.03283 ? 191 TYR E CE2  1 
ATOM   24782 C CZ   . TYR E  2  215 ? 183.46600 136.09500 143.35700 1.000 114.47667 ? 191 TYR E CZ   1 
ATOM   24783 O OH   . TYR E  2  215 ? 184.59800 136.51100 142.69500 1.000 117.25616 ? 191 TYR E OH   1 
ATOM   24784 H H    . TYR E  2  215 ? 181.73500 133.32800 147.16600 1.000 105.78995 ? 191 TYR E H    1 
ATOM   24785 H HA   . TYR E  2  215 ? 179.17300 133.17900 146.43200 1.000 105.28901 ? 191 TYR E HA   1 
ATOM   24786 H HB2  . TYR E  2  215 ? 179.22900 134.72100 144.75900 1.000 106.13060 ? 191 TYR E HB2  1 
ATOM   24787 H HB3  . TYR E  2  215 ? 179.71500 135.48000 146.06500 1.000 105.41342 ? 191 TYR E HB3  1 
ATOM   24788 H HD1  . TYR E  2  215 ? 182.05300 136.19700 146.24500 1.000 106.37115 ? 191 TYR E HD1  1 
ATOM   24789 H HD2  . TYR E  2  215 ? 180.73400 134.46500 142.89400 1.000 106.45585 ? 191 TYR E HD2  1 
ATOM   24790 H HE1  . TYR E  2  215 ? 183.94400 136.89400 145.14000 1.000 105.69777 ? 191 TYR E HE1  1 
ATOM   24791 H HE2  . TYR E  2  215 ? 182.63100 135.16400 141.78600 1.000 106.01870 ? 191 TYR E HE2  1 
ATOM   24792 H HH   . TYR E  2  215 ? 184.57500 136.25200 141.89700 1.000 107.38440 ? 191 TYR E HH   1 
ATOM   24793 N N    . LYS E  2  216 ? 179.77200 131.48300 144.77400 1.000 106.62993 ? 192 LYS E N    1 
ATOM   24794 C CA   . LYS E  2  216 ? 180.15700 130.36600 143.92600 1.000 104.95918 ? 192 LYS E CA   1 
ATOM   24795 C C    . LYS E  2  216 ? 179.41500 130.44600 142.60300 1.000 97.60646  ? 192 LYS E C    1 
ATOM   24796 O O    . LYS E  2  216 ? 178.26900 130.89800 142.54600 1.000 98.41211  ? 192 LYS E O    1 
ATOM   24797 C CB   . LYS E  2  216 ? 179.85800 129.02500 144.59400 1.000 105.24359 ? 192 LYS E CB   1 
ATOM   24798 C CG   . LYS E  2  216 ? 180.95200 128.52800 145.50500 1.000 108.91676 ? 192 LYS E CG   1 
ATOM   24799 C CD   . LYS E  2  216 ? 180.73000 127.06300 145.88800 1.000 113.20461 ? 192 LYS E CD   1 
ATOM   24800 C CE   . LYS E  2  216 ? 181.01200 126.78300 147.36100 1.000 116.15533 ? 192 LYS E CE   1 
ATOM   24801 N NZ   . LYS E  2  216 ? 179.75500 126.46900 148.08700 1.000 115.51147 ? 192 LYS E NZ   1 
ATOM   24802 H H    . LYS E  2  216 ? 178.93100 131.50000 144.93800 1.000 108.07781 ? 192 LYS E H    1 
ATOM   24803 H HA   . LYS E  2  216 ? 181.11000 130.40300 143.74500 1.000 108.37472 ? 192 LYS E HA   1 
ATOM   24804 H HB2  . LYS E  2  216 ? 179.05800 129.12400 145.13200 1.000 108.49171 ? 192 LYS E HB2  1 
ATOM   24805 H HB3  . LYS E  2  216 ? 179.71300 128.35500 143.90800 1.000 107.59586 ? 192 LYS E HB3  1 
ATOM   24806 H HG2  . LYS E  2  216 ? 181.80100 128.58900 145.04100 1.000 108.06221 ? 192 LYS E HG2  1 
ATOM   24807 H HG3  . LYS E  2  216 ? 180.95800 129.08000 146.30000 1.000 108.64585 ? 192 LYS E HG3  1 
ATOM   24808 H HD2  . LYS E  2  216 ? 179.80700 126.82600 145.71300 1.000 109.15727 ? 192 LYS E HD2  1 
ATOM   24809 H HD3  . LYS E  2  216 ? 181.32000 126.49900 145.36000 1.000 108.14780 ? 192 LYS E HD3  1 
ATOM   24810 H HE2  . LYS E  2  216 ? 181.60200 126.01800 147.43100 1.000 108.97237 ? 192 LYS E HE2  1 
ATOM   24811 H HE3  . LYS E  2  216 ? 181.42100 127.55100 147.78900 1.000 109.16834 ? 192 LYS E HE3  1 
ATOM   24812 H HZ1  . LYS E  2  216 ? 179.86200 126.61700 148.95700 1.000 108.88610 ? 192 LYS E HZ1  1 
ATOM   24813 H HZ2  . LYS E  2  216 ? 179.09100 126.97900 147.78500 1.000 109.29268 ? 192 LYS E HZ2  1 
ATOM   24814 H HZ3  . LYS E  2  216 ? 179.54200 125.61400 147.95900 1.000 109.13143 ? 192 LYS E HZ3  1 
ATOM   24815 N N    . LEU E  2  217 ? 180.08400 130.01200 141.54400 1.000 95.28523  ? 193 LEU E N    1 
ATOM   24816 C CA   . LEU E  2  217 ? 179.53200 130.00000 140.19700 1.000 96.87494  ? 193 LEU E CA   1 
ATOM   24817 C C    . LEU E  2  217 ? 179.41700 128.55100 139.74400 1.000 102.40375 ? 193 LEU E C    1 
ATOM   24818 O O    . LEU E  2  217 ? 180.42400 127.83800 139.67500 1.000 99.72342  ? 193 LEU E O    1 
ATOM   24819 C CB   . LEU E  2  217 ? 180.41700 130.79800 139.24500 1.000 102.43560 ? 193 LEU E CB   1 
ATOM   24820 C CG   . LEU E  2  217 ? 181.04500 132.07000 139.81600 1.000 102.35896 ? 193 LEU E CG   1 
ATOM   24821 C CD1  . LEU E  2  217 ? 181.87900 132.76400 138.76300 1.000 106.11874 ? 193 LEU E CD1  1 
ATOM   24822 C CD2  . LEU E  2  217 ? 179.99000 133.01300 140.35900 1.000 100.63039 ? 193 LEU E CD2  1 
ATOM   24823 H H    . LEU E  2  217 ? 180.88600 129.70600 141.58600 1.000 102.41274 ? 193 LEU E H    1 
ATOM   24824 H HA   . LEU E  2  217 ? 178.64900 130.39900 140.19100 1.000 100.80376 ? 193 LEU E HA   1 
ATOM   24825 H HB2  . LEU E  2  217 ? 181.13500 130.22600 138.93900 1.000 101.84981 ? 193 LEU E HB2  1 
ATOM   24826 H HB3  . LEU E  2  217 ? 179.87900 131.06500 138.48800 1.000 101.43943 ? 193 LEU E HB3  1 
ATOM   24827 H HG   . LEU E  2  217 ? 181.64000 131.84100 140.54800 1.000 102.65244 ? 193 LEU E HG   1 
ATOM   24828 H HD11 . LEU E  2  217 ? 182.45100 133.41700 139.19400 1.000 103.16181 ? 193 LEU E HD11 1 
ATOM   24829 H HD12 . LEU E  2  217 ? 182.42000 132.10200 138.30500 1.000 103.05431 ? 193 LEU E HD12 1 
ATOM   24830 H HD13 . LEU E  2  217 ? 181.28600 133.20300 138.13200 1.000 102.32598 ? 193 LEU E HD13 1 
ATOM   24831 H HD21 . LEU E  2  217 ? 180.32700 133.92000 140.29400 1.000 101.24793 ? 193 LEU E HD21 1 
ATOM   24832 H HD22 . LEU E  2  217 ? 179.17700 132.91600 139.83600 1.000 101.94641 ? 193 LEU E HD22 1 
ATOM   24833 H HD23 . LEU E  2  217 ? 179.81500 132.79900 141.28600 1.000 102.10141 ? 193 LEU E HD23 1 
ATOM   24834 N N    . ILE E  2  218 ? 178.19700 128.12300 139.43100 1.000 105.93878 ? 194 ILE E N    1 
ATOM   24835 C CA   . ILE E  2  218 ? 177.90200 126.73300 139.10700 1.000 97.26610  ? 194 ILE E CA   1 
ATOM   24836 C C    . ILE E  2  218 ? 177.25500 126.67200 137.73100 1.000 97.48826  ? 194 ILE E C    1 
ATOM   24837 O O    . ILE E  2  218 ? 176.58600 127.61200 137.29300 1.000 109.99047 ? 194 ILE E O    1 
ATOM   24838 C CB   . ILE E  2  218 ? 176.99000 126.08600 140.17500 1.000 100.55231 ? 194 ILE E CB   1 
ATOM   24839 C CG1  . ILE E  2  218 ? 177.65200 126.16800 141.55400 1.000 106.68260 ? 194 ILE E CG1  1 
ATOM   24840 C CG2  . ILE E  2  218 ? 176.65700 124.63900 139.81600 1.000 101.50277 ? 194 ILE E CG2  1 
ATOM   24841 C CD1  . ILE E  2  218 ? 177.10000 127.26700 142.43000 1.000 106.72599 ? 194 ILE E CD1  1 
ATOM   24842 H H    . ILE E  2  218 ? 177.50700 128.63600 139.39800 1.000 104.88669 ? 194 ILE E H    1 
ATOM   24843 H HA   . ILE E  2  218 ? 178.72400 126.21900 139.06400 1.000 103.43368 ? 194 ILE E HA   1 
ATOM   24844 H HB   . ILE E  2  218 ? 176.16100 126.58500 140.21000 1.000 104.28526 ? 194 ILE E HB   1 
ATOM   24845 H HG12 . ILE E  2  218 ? 177.53000 125.33000 142.02400 1.000 104.40741 ? 194 ILE E HG12 1 
ATOM   24846 H HG13 . ILE E  2  218 ? 178.59900 126.33800 141.43200 1.000 104.62675 ? 194 ILE E HG13 1 
ATOM   24847 H HG21 . ILE E  2  218 ? 176.24100 124.20300 140.57600 1.000 104.94531 ? 194 ILE E HG21 1 
ATOM   24848 H HG22 . ILE E  2  218 ? 176.04000 124.62600 139.06700 1.000 103.43316 ? 194 ILE E HG22 1 
ATOM   24849 H HG23 . ILE E  2  218 ? 177.47600 124.17800 139.57700 1.000 104.32911 ? 194 ILE E HG23 1 
ATOM   24850 H HD11 . ILE E  2  218 ? 177.54600 127.23600 143.29100 1.000 104.86335 ? 194 ILE E HD11 1 
ATOM   24851 H HD12 . ILE E  2  218 ? 177.26100 128.12300 142.00500 1.000 104.85030 ? 194 ILE E HD12 1 
ATOM   24852 H HD13 . ILE E  2  218 ? 176.14800 127.12700 142.54700 1.000 104.05706 ? 194 ILE E HD13 1 
ATOM   24853 N N    . THR E  2  219 ? 177.47900 125.55500 137.04200 1.000 97.30024  ? 195 THR E N    1 
ATOM   24854 C CA   . THR E  2  219 ? 176.84500 125.26000 135.76400 1.000 99.71145  ? 195 THR E CA   1 
ATOM   24855 C C    . THR E  2  219 ? 176.27900 123.84900 135.81900 1.000 102.78919 ? 195 THR E C    1 
ATOM   24856 O O    . THR E  2  219 ? 176.97900 122.91500 136.22000 1.000 108.01291 ? 195 THR E O    1 
ATOM   24857 C CB   . THR E  2  219 ? 177.83400 125.40100 134.59900 1.000 103.15441 ? 195 THR E CB   1 
ATOM   24858 O OG1  . THR E  2  219 ? 177.19400 125.01200 133.37900 1.000 111.89307 ? 195 THR E OG1  1 
ATOM   24859 C CG2  . THR E  2  219 ? 179.07900 124.54100 134.81200 1.000 105.25353 ? 195 THR E CG2  1 
ATOM   24860 H H    . THR E  2  219 ? 178.01400 124.93600 137.30600 1.000 103.29434 ? 195 THR E H    1 
ATOM   24861 H HA   . THR E  2  219 ? 176.11100 125.87500 135.61500 1.000 103.44376 ? 195 THR E HA   1 
ATOM   24862 H HB   . THR E  2  219 ? 178.11600 126.32700 134.53200 1.000 103.15187 ? 195 THR E HB   1 
ATOM   24863 H HG1  . THR E  2  219 ? 177.73400 125.08000 132.73900 1.000 104.08469 ? 195 THR E HG1  1 
ATOM   24864 H HG21 . THR E  2  219 ? 179.72100 124.72500 134.10900 1.000 103.64842 ? 195 THR E HG21 1 
ATOM   24865 H HG22 . THR E  2  219 ? 179.49300 124.73700 135.66600 1.000 103.64843 ? 195 THR E HG22 1 
ATOM   24866 H HG23 . THR E  2  219 ? 178.85100 123.60000 134.77800 1.000 104.08429 ? 195 THR E HG23 1 
ATOM   24867 N N    . LYS E  2  220 ? 175.01500 123.70000 135.42500 1.000 100.79159 ? 196 LYS E N    1 
ATOM   24868 C CA   . LYS E  2  220 ? 174.30000 122.43500 135.55500 1.000 102.10816 ? 196 LYS E CA   1 
ATOM   24869 C C    . LYS E  2  220 ? 173.50100 122.18700 134.28200 1.000 100.58416 ? 196 LYS E C    1 
ATOM   24870 O O    . LYS E  2  220 ? 173.66600 122.87600 133.27200 1.000 105.19120 ? 196 LYS E O    1 
ATOM   24871 C CB   . LYS E  2  220 ? 173.37000 122.44200 136.77500 1.000 101.60099 ? 196 LYS E CB   1 
ATOM   24872 C CG   . LYS E  2  220 ? 173.96600 123.02100 138.04100 1.000 106.68597 ? 196 LYS E CG   1 
ATOM   24873 C CD   . LYS E  2  220 ? 173.04700 122.80400 139.23900 1.000 104.42316 ? 196 LYS E CD   1 
ATOM   24874 C CE   . LYS E  2  220 ? 171.73400 123.56200 139.10700 1.000 105.45404 ? 196 LYS E CE   1 
ATOM   24875 N NZ   . LYS E  2  220 ? 170.89000 123.43800 140.32500 1.000 105.15283 ? 196 LYS E NZ   1 
ATOM   24876 H H    . LYS E  2  220 ? 174.54700 124.32900 135.07200 1.000 104.77006 ? 196 LYS E H    1 
ATOM   24877 H HA   . LYS E  2  220 ? 174.93200 121.70700 135.65700 1.000 104.88808 ? 196 LYS E HA   1 
ATOM   24878 H HB2  . LYS E  2  220 ? 172.58700 122.96400 136.54600 1.000 104.22421 ? 196 LYS E HB2  1 
ATOM   24879 H HB3  . LYS E  2  220 ? 173.10800 121.52800 136.96700 1.000 104.49834 ? 196 LYS E HB3  1 
ATOM   24880 H HG2  . LYS E  2  220 ? 174.81400 122.58700 138.22400 1.000 106.01871 ? 196 LYS E HG2  1 
ATOM   24881 H HG3  . LYS E  2  220 ? 174.09300 123.97600 137.92800 1.000 105.36560 ? 196 LYS E HG3  1 
ATOM   24882 H HD2  . LYS E  2  220 ? 172.84200 121.85900 139.31200 1.000 104.71230 ? 196 LYS E HD2  1 
ATOM   24883 H HD3  . LYS E  2  220 ? 173.49400 123.11100 140.04400 1.000 105.44236 ? 196 LYS E HD3  1 
ATOM   24884 H HE2  . LYS E  2  220 ? 171.92000 124.50300 138.96200 1.000 105.31773 ? 196 LYS E HE2  1 
ATOM   24885 H HE3  . LYS E  2  220 ? 171.22600 123.20300 138.36400 1.000 105.14020 ? 196 LYS E HE3  1 
ATOM   24886 H HZ1  . LYS E  2  220 ? 170.13500 123.89700 140.21900 1.000 105.04041 ? 196 LYS E HZ1  1 
ATOM   24887 H HZ2  . LYS E  2  220 ? 170.68900 122.58300 140.47100 1.000 104.95006 ? 196 LYS E HZ2  1 
ATOM   24888 H HZ3  . LYS E  2  220 ? 171.32600 123.75800 141.03100 1.000 105.35306 ? 196 LYS E HZ3  1 
ATOM   24889 N N    . LYS E  2  221 ? 172.62700 121.18100 134.34200 1.000 104.30236 ? 197 LYS E N    1 
ATOM   24890 C CA   . LYS E  2  221 ? 171.67500 120.89500 133.27100 1.000 98.85502  ? 197 LYS E CA   1 
ATOM   24891 C C    . LYS E  2  221 ? 170.41600 120.34600 133.93400 1.000 106.44763 ? 197 LYS E C    1 
ATOM   24892 O O    . LYS E  2  221 ? 170.39100 119.18400 134.34900 1.000 110.27691 ? 197 LYS E O    1 
ATOM   24893 C CB   . LYS E  2  221 ? 172.24700 119.90600 132.26300 1.000 97.80480  ? 197 LYS E CB   1 
ATOM   24894 C CG   . LYS E  2  221 ? 173.45200 120.41800 131.50100 1.000 112.19797 ? 197 LYS E CG   1 
ATOM   24895 C CD   . LYS E  2  221 ? 173.95300 119.39500 130.49500 1.000 115.80971 ? 197 LYS E CD   1 
ATOM   24896 C CE   . LYS E  2  221 ? 175.14100 119.92700 129.70700 1.000 114.24445 ? 197 LYS E CE   1 
ATOM   24897 N NZ   . LYS E  2  221 ? 176.28000 120.31000 130.58900 1.000 114.15933 ? 197 LYS E NZ   1 
ATOM   24898 H H    . LYS E  2  221 ? 172.56900 120.63700 135.00600 1.000 107.85646 ? 197 LYS E H    1 
ATOM   24899 H HA   . LYS E  2  221 ? 171.45100 121.71600 132.80800 1.000 107.05778 ? 197 LYS E HA   1 
ATOM   24900 H HB2  . LYS E  2  221 ? 172.51600 119.10200 132.73400 1.000 106.54914 ? 197 LYS E HB2  1 
ATOM   24901 H HB3  . LYS E  2  221 ? 171.55800 119.69100 131.61600 1.000 106.73282 ? 197 LYS E HB3  1 
ATOM   24902 H HG2  . LYS E  2  221 ? 173.21300 121.22600 131.02200 1.000 108.39111 ? 197 LYS E HG2  1 
ATOM   24903 H HG3  . LYS E  2  221 ? 174.16900 120.59700 132.12800 1.000 108.55439 ? 197 LYS E HG3  1 
ATOM   24904 H HD2  . LYS E  2  221 ? 174.23400 118.59400 130.96500 1.000 108.49853 ? 197 LYS E HD2  1 
ATOM   24905 H HD3  . LYS E  2  221 ? 173.24200 119.18500 129.87000 1.000 108.38439 ? 197 LYS E HD3  1 
ATOM   24906 H HE2  . LYS E  2  221 ? 175.45100 119.23900 129.09700 1.000 107.70012 ? 197 LYS E HE2  1 
ATOM   24907 H HE3  . LYS E  2  221 ? 174.86600 120.71300 129.21100 1.000 108.66795 ? 197 LYS E HE3  1 
ATOM   24908 H HZ1  . LYS E  2  221 ? 176.04600 120.99500 131.10700 1.000 108.56793 ? 197 LYS E HZ1  1 
ATOM   24909 H HZ2  . LYS E  2  221 ? 176.51000 119.62300 131.10400 1.000 108.15909 ? 197 LYS E HZ2  1 
ATOM   24910 H HZ3  . LYS E  2  221 ? 176.98000 120.54900 130.09500 1.000 108.75480 ? 197 LYS E HZ3  1 
ATOM   24911 N N    . VAL E  2  222 ? 169.38700 121.17800 134.03500 1.000 95.38259  ? 198 VAL E N    1 
ATOM   24912 C CA   . VAL E  2  222 ? 168.12000 120.78000 134.63900 1.000 88.85722  ? 198 VAL E CA   1 
ATOM   24913 C C    . VAL E  2  222 ? 167.23100 120.17000 133.56900 1.000 91.29996  ? 198 VAL E C    1 
ATOM   24914 O O    . VAL E  2  222 ? 167.20700 120.63100 132.42200 1.000 90.69906  ? 198 VAL E O    1 
ATOM   24915 C CB   . VAL E  2  222 ? 167.42900 121.97600 135.32200 1.000 79.84990  ? 198 VAL E CB   1 
ATOM   24916 C CG1  . VAL E  2  222 ? 168.35700 122.62100 136.33200 1.000 88.93200  ? 198 VAL E CG1  1 
ATOM   24917 C CG2  . VAL E  2  222 ? 166.95200 122.99500 134.29600 1.000 95.37967  ? 198 VAL E CG2  1 
ATOM   24918 H H    . VAL E  2  222 ? 169.40300 121.99200 133.76000 1.000 93.60210  ? 198 VAL E H    1 
ATOM   24919 H HA   . VAL E  2  222 ? 168.28500 120.10400 135.31400 1.000 92.93013  ? 198 VAL E HA   1 
ATOM   24920 H HB   . VAL E  2  222 ? 166.65000 121.65200 135.80100 1.000 90.39484  ? 198 VAL E HB   1 
ATOM   24921 H HG11 . VAL E  2  222 ? 167.85000 123.26000 136.85700 1.000 92.23746  ? 198 VAL E HG11 1 
ATOM   24922 H HG12 . VAL E  2  222 ? 168.72100 121.93300 136.91100 1.000 93.37658  ? 198 VAL E HG12 1 
ATOM   24923 H HG13 . VAL E  2  222 ? 169.07400 123.07400 135.86200 1.000 92.23249  ? 198 VAL E HG13 1 
ATOM   24924 H HG21 . VAL E  2  222 ? 166.78000 123.83600 134.74900 1.000 93.77725  ? 198 VAL E HG21 1 
ATOM   24925 H HG22 . VAL E  2  222 ? 167.63600 123.12300 133.62100 1.000 93.60284  ? 198 VAL E HG22 1 
ATOM   24926 H HG23 . VAL E  2  222 ? 166.13600 122.67500 133.88200 1.000 92.44781  ? 198 VAL E HG23 1 
ATOM   24927 N N    . VAL E  2  223 ? 166.49100 119.13200 133.94700 1.000 87.33708  ? 199 VAL E N    1 
ATOM   24928 C CA   . VAL E  2  223 ? 165.62600 118.39000 133.03900 1.000 87.52575  ? 199 VAL E CA   1 
ATOM   24929 C C    . VAL E  2  223 ? 164.18300 118.63800 133.44900 1.000 89.51292  ? 199 VAL E C    1 
ATOM   24930 O O    . VAL E  2  223 ? 163.80500 118.39000 134.60000 1.000 91.10158  ? 199 VAL E O    1 
ATOM   24931 C CB   . VAL E  2  223 ? 165.94400 116.88700 133.05300 1.000 87.43832  ? 199 VAL E CB   1 
ATOM   24932 C CG1  . VAL E  2  223 ? 165.02400 116.13900 132.10100 1.000 86.56717  ? 199 VAL E CG1  1 
ATOM   24933 C CG2  . VAL E  2  223 ? 167.39900 116.64600 132.69000 1.000 88.74393  ? 199 VAL E CG2  1 
ATOM   24934 H H    . VAL E  2  223 ? 166.47600 118.82900 134.75200 1.000 89.42050  ? 199 VAL E H    1 
ATOM   24935 H HA   . VAL E  2  223 ? 165.74200 118.71200 132.13200 1.000 89.66330  ? 199 VAL E HA   1 
ATOM   24936 H HB   . VAL E  2  223 ? 165.79700 116.54200 133.94700 1.000 88.93718  ? 199 VAL E HB   1 
ATOM   24937 H HG11 . VAL E  2  223 ? 165.38900 115.25600 131.93800 1.000 89.45444  ? 199 VAL E HG11 1 
ATOM   24938 H HG12 . VAL E  2  223 ? 164.14300 116.06000 132.49900 1.000 88.52181  ? 199 VAL E HG12 1 
ATOM   24939 H HG13 . VAL E  2  223 ? 164.96900 116.63100 131.26600 1.000 89.14512  ? 199 VAL E HG13 1 
ATOM   24940 H HG21 . VAL E  2  223 ? 167.55700 115.69100 132.63800 1.000 89.68902  ? 199 VAL E HG21 1 
ATOM   24941 H HG22 . VAL E  2  223 ? 167.58000 117.05900 131.83100 1.000 89.78031  ? 199 VAL E HG22 1 
ATOM   24942 H HG23 . VAL E  2  223 ? 167.96700 117.03700 133.37200 1.000 89.36300  ? 199 VAL E HG23 1 
ATOM   24943 N N    . PHE E  2  224 ? 163.38200 119.12700 132.50900 1.000 91.48490  ? 200 PHE E N    1 
ATOM   24944 C CA   . PHE E  2  224 ? 161.93900 119.23200 132.65300 1.000 87.37966  ? 200 PHE E CA   1 
ATOM   24945 C C    . PHE E  2  224 ? 161.27700 118.23500 131.71000 1.000 86.93691  ? 200 PHE E C    1 
ATOM   24946 O O    . PHE E  2  224 ? 161.94000 117.53400 130.94300 1.000 91.99856  ? 200 PHE E O    1 
ATOM   24947 C CB   . PHE E  2  224 ? 161.46400 120.65900 132.36700 1.000 89.09363  ? 200 PHE E CB   1 
ATOM   24948 C CG   . PHE E  2  224 ? 161.95700 121.67000 133.35600 1.000 88.97812  ? 200 PHE E CG   1 
ATOM   24949 C CD1  . PHE E  2  224 ? 161.47300 121.68500 134.65000 1.000 92.55147  ? 200 PHE E CD1  1 
ATOM   24950 C CD2  . PHE E  2  224 ? 162.89800 122.61100 132.98900 1.000 87.64737  ? 200 PHE E CD2  1 
ATOM   24951 C CE1  . PHE E  2  224 ? 161.92500 122.61500 135.56000 1.000 92.25891  ? 200 PHE E CE1  1 
ATOM   24952 C CE2  . PHE E  2  224 ? 163.35100 123.54200 133.89600 1.000 93.91614  ? 200 PHE E CE2  1 
ATOM   24953 C CZ   . PHE E  2  224 ? 162.86400 123.54400 135.18200 1.000 90.66274  ? 200 PHE E CZ   1 
ATOM   24954 H H    . PHE E  2  224 ? 163.66500 119.41300 131.75000 1.000 90.78720  ? 200 PHE E H    1 
ATOM   24955 H HA   . PHE E  2  224 ? 161.68100 119.00600 133.55900 1.000 89.99407  ? 200 PHE E HA   1 
ATOM   24956 H HB2  . PHE E  2  224 ? 161.78000 120.92400 131.49000 1.000 91.32485  ? 200 PHE E HB2  1 
ATOM   24957 H HB3  . PHE E  2  224 ? 160.49400 120.67800 132.38600 1.000 90.01507  ? 200 PHE E HB3  1 
ATOM   24958 H HD1  . PHE E  2  224 ? 160.83800 121.05800 134.91100 1.000 91.18824  ? 200 PHE E HD1  1 
ATOM   24959 H HD2  . PHE E  2  224 ? 163.23200 122.61400 132.12100 1.000 89.58262  ? 200 PHE E HD2  1 
ATOM   24960 H HE1  . PHE E  2  224 ? 161.59400 122.61600 136.42900 1.000 90.61959  ? 200 PHE E HE1  1 
ATOM   24961 H HE2  . PHE E  2  224 ? 163.98500 124.16900 133.63900 1.000 91.37600  ? 200 PHE E HE2  1 
ATOM   24962 H HZ   . PHE E  2  224 ? 163.17000 124.17400 135.79400 1.000 89.92785  ? 200 PHE E HZ   1 
ATOM   24963 N N    . SER E  2  225 ? 159.94700 118.17200 131.77000 1.000 85.41948  ? 201 SER E N    1 
ATOM   24964 C CA   . SER E  2  225 ? 159.22000 117.28900 130.86900 1.000 91.22934  ? 201 SER E CA   1 
ATOM   24965 C C    . SER E  2  225 ? 159.34500 117.72100 129.41500 1.000 94.38575  ? 201 SER E C    1 
ATOM   24966 O O    . SER E  2  225 ? 159.07600 116.91300 128.52000 1.000 93.23586  ? 201 SER E O    1 
ATOM   24967 C CB   . SER E  2  225 ? 157.74700 117.22700 131.26600 1.000 93.26260  ? 201 SER E CB   1 
ATOM   24968 O OG   . SER E  2  225 ? 157.17400 118.52000 131.29600 1.000 96.18141  ? 201 SER E OG   1 
ATOM   24969 H H    . SER E  2  225 ? 159.45400 118.62200 132.31300 1.000 91.27433  ? 201 SER E H    1 
ATOM   24970 H HA   . SER E  2  225 ? 159.58700 116.39400 130.94600 1.000 92.25523  ? 201 SER E HA   1 
ATOM   24971 H HB2  . SER E  2  225 ? 157.27000 116.68700 130.61600 1.000 91.92601  ? 201 SER E HB2  1 
ATOM   24972 H HB3  . SER E  2  225 ? 157.67300 116.82800 132.14600 1.000 92.84891  ? 201 SER E HB3  1 
ATOM   24973 H HG   . SER E  2  225 ? 156.36700 118.47000 131.52300 1.000 92.93384  ? 201 SER E HG   1 
ATOM   24974 N N    . THR E  2  226 ? 159.74400 118.96600 129.15900 1.000 96.83257  ? 202 THR E N    1 
ATOM   24975 C CA   . THR E  2  226 ? 159.90800 119.47000 127.80300 1.000 90.50880  ? 202 THR E CA   1 
ATOM   24976 C C    . THR E  2  226 ? 161.32200 119.30100 127.26000 1.000 85.61372  ? 202 THR E C    1 
ATOM   24977 O O    . THR E  2  226 ? 161.54100 119.56400 126.07400 1.000 91.28791  ? 202 THR E O    1 
ATOM   24978 C CB   . THR E  2  226 ? 159.52400 120.95200 127.74600 1.000 89.76558  ? 202 THR E CB   1 
ATOM   24979 O OG1  . THR E  2  226 ? 160.20500 121.66600 128.78400 1.000 93.27326  ? 202 THR E OG1  1 
ATOM   24980 C CG2  . THR E  2  226 ? 158.02800 121.11900 127.92100 1.000 96.90330  ? 202 THR E CG2  1 
ATOM   24981 H H    . THR E  2  226 ? 159.92700 119.54900 129.76400 1.000 92.02862  ? 202 THR E H    1 
ATOM   24982 H HA   . THR E  2  226 ? 159.30900 118.98900 127.21200 1.000 92.25565  ? 202 THR E HA   1 
ATOM   24983 H HB   . THR E  2  226 ? 159.77500 121.31800 126.88400 1.000 91.65805  ? 202 THR E HB   1 
ATOM   24984 H HG1  . THR E  2  226 ? 159.83500 121.52200 129.52400 1.000 91.19390  ? 202 THR E HG1  1 
ATOM   24985 H HG21 . THR E  2  226 ? 157.76600 122.02700 127.70500 1.000 92.41166  ? 202 THR E HG21 1 
ATOM   24986 H HG22 . THR E  2  226 ? 157.55500 120.50900 127.33400 1.000 93.00113  ? 202 THR E HG22 1 
ATOM   24987 H HG23 . THR E  2  226 ? 157.77800 120.92700 128.83900 1.000 93.34882  ? 202 THR E HG23 1 
ATOM   24988 N N    . GLY E  2  227 ? 162.27300 118.87400 128.07600 1.000 92.45821  ? 203 GLY E N    1 
ATOM   24989 C CA   . GLY E  2  227 ? 163.62300 118.64000 127.61100 1.000 91.75367  ? 203 GLY E CA   1 
ATOM   24990 C C    . GLY E  2  227 ? 164.63100 118.96400 128.69300 1.000 99.35293  ? 203 GLY E C    1 
ATOM   24991 O O    . GLY E  2  227 ? 164.28200 119.21200 129.84300 1.000 106.85810 ? 203 GLY E O    1 
ATOM   24992 H H    . GLY E  2  227 ? 162.16100 118.71200 128.91200 1.000 96.88440  ? 203 GLY E H    1 
ATOM   24993 H HA2  . GLY E  2  227 ? 163.72600 117.70900 127.35600 1.000 96.15529  ? 203 GLY E HA2  1 
ATOM   24994 H HA3  . GLY E  2  227 ? 163.81600 119.19700 126.84100 1.000 95.34276  ? 203 GLY E HA3  1 
ATOM   24995 N N    . SER E  2  228 ? 165.89800 118.95500 128.28900 1.000 91.77910  ? 204 SER E N    1 
ATOM   24996 C CA   . SER E  2  228 ? 167.02400 119.28000 129.15300 1.000 92.23863  ? 204 SER E CA   1 
ATOM   24997 C C    . SER E  2  228 ? 167.53100 120.67000 128.80000 1.000 98.69912  ? 204 SER E C    1 
ATOM   24998 O O    . SER E  2  228 ? 167.72400 120.97800 127.62100 1.000 111.78986 ? 204 SER E O    1 
ATOM   24999 C CB   . SER E  2  228 ? 168.14500 118.25300 128.99200 1.000 95.85243  ? 204 SER E CB   1 
ATOM   25000 O OG   . SER E  2  228 ? 169.30300 118.65300 129.69700 1.000 106.56508 ? 204 SER E OG   1 
ATOM   25001 H H    . SER E  2  228 ? 166.13600 118.75500 127.48700 1.000 97.16687  ? 204 SER E H    1 
ATOM   25002 H HA   . SER E  2  228 ? 166.74100 119.28200 130.08000 1.000 97.33754  ? 204 SER E HA   1 
ATOM   25003 H HB2  . SER E  2  228 ? 167.84300 117.39900 129.33900 1.000 98.00069  ? 204 SER E HB2  1 
ATOM   25004 H HB3  . SER E  2  228 ? 168.36200 118.16900 128.05000 1.000 97.33943  ? 204 SER E HB3  1 
ATOM   25005 H HG   . SER E  2  228 ? 169.92800 118.10900 129.55600 1.000 99.11649  ? 204 SER E HG   1 
ATOM   25006 N N    . TYR E  2  229 ? 167.75200 121.49900 129.81600 1.000 87.07873  ? 205 TYR E N    1 
ATOM   25007 C CA   . TYR E  2  229 ? 168.09400 122.89900 129.62400 1.000 86.53895  ? 205 TYR E CA   1 
ATOM   25008 C C    . TYR E  2  229 ? 169.36500 123.24300 130.38500 1.000 89.13782  ? 205 TYR E C    1 
ATOM   25009 O O    . TYR E  2  229 ? 169.63400 122.65500 131.43500 1.000 91.43989  ? 205 TYR E O    1 
ATOM   25010 C CB   . TYR E  2  229 ? 166.95200 123.80600 130.10100 1.000 86.82590  ? 205 TYR E CB   1 
ATOM   25011 C CG   . TYR E  2  229 ? 165.67400 123.60800 129.32300 1.000 82.78513  ? 205 TYR E CG   1 
ATOM   25012 C CD1  . TYR E  2  229 ? 165.49500 124.20800 128.09100 1.000 80.44558  ? 205 TYR E CD1  1 
ATOM   25013 C CD2  . TYR E  2  229 ? 164.65100 122.81500 129.81700 1.000 87.42092  ? 205 TYR E CD2  1 
ATOM   25014 C CE1  . TYR E  2  229 ? 164.33900 124.02900 127.37300 1.000 80.45243  ? 205 TYR E CE1  1 
ATOM   25015 C CE2  . TYR E  2  229 ? 163.48800 122.62900 129.10300 1.000 84.62199  ? 205 TYR E CE2  1 
ATOM   25016 C CZ   . TYR E  2  229 ? 163.33900 123.23900 127.88100 1.000 78.15833  ? 205 TYR E CZ   1 
ATOM   25017 O OH   . TYR E  2  229 ? 162.18200 123.06200 127.16200 1.000 92.92985  ? 205 TYR E OH   1 
ATOM   25018 H H    . TYR E  2  229 ? 167.71200 121.26600 130.64300 1.000 89.27730  ? 205 TYR E H    1 
ATOM   25019 H HA   . TYR E  2  229 ? 168.21800 123.05600 128.67800 1.000 88.89192  ? 205 TYR E HA   1 
ATOM   25020 H HB2  . TYR E  2  229 ? 166.76600 123.60900 131.03300 1.000 88.91619  ? 205 TYR E HB2  1 
ATOM   25021 H HB3  . TYR E  2  229 ? 167.22200 124.73200 130.00800 1.000 88.97189  ? 205 TYR E HB3  1 
ATOM   25022 H HD1  . TYR E  2  229 ? 166.17100 124.74200 127.74600 1.000 88.64198  ? 205 TYR E HD1  1 
ATOM   25023 H HD2  . TYR E  2  229 ? 164.75100 122.40000 130.64300 1.000 89.22457  ? 205 TYR E HD2  1 
ATOM   25024 H HE1  . TYR E  2  229 ? 164.23400 124.44100 126.54500 1.000 89.28189  ? 205 TYR E HE1  1 
ATOM   25025 H HE2  . TYR E  2  229 ? 162.80800 122.09500 129.44600 1.000 90.14240  ? 205 TYR E HE2  1 
ATOM   25026 H HH   . TYR E  2  229 ? 161.65800 122.55700 127.58200 1.000 90.94874  ? 205 TYR E HH   1 
ATOM   25027 N N    . PRO E  2  230 ? 170.16300 124.19200 129.88900 1.000 87.26694  ? 206 PRO E N    1 
ATOM   25028 C CA   . PRO E  2  230 ? 171.36800 124.58600 130.62500 1.000 85.69399  ? 206 PRO E CA   1 
ATOM   25029 C C    . PRO E  2  230 ? 171.05000 125.57700 131.73100 1.000 82.00101  ? 206 PRO E C    1 
ATOM   25030 O O    . PRO E  2  230 ? 170.16700 126.42600 131.59800 1.000 82.24094  ? 206 PRO E O    1 
ATOM   25031 C CB   . PRO E  2  230 ? 172.24400 125.22400 129.54400 1.000 93.24749  ? 206 PRO E CB   1 
ATOM   25032 C CG   . PRO E  2  230 ? 171.27800 125.79900 128.59700 1.000 86.14524  ? 206 PRO E CG   1 
ATOM   25033 C CD   . PRO E  2  230 ? 170.06400 124.91100 128.60600 1.000 87.49803  ? 206 PRO E CD   1 
ATOM   25034 H HA   . PRO E  2  230 ? 171.81800 123.81200 130.99700 1.000 88.97911  ? 206 PRO E HA   1 
ATOM   25035 H HB2  . PRO E  2  230 ? 172.79900 125.91600 129.93600 1.000 90.89423  ? 206 PRO E HB2  1 
ATOM   25036 H HB3  . PRO E  2  230 ? 172.78600 124.54400 129.11500 1.000 89.12321  ? 206 PRO E HB3  1 
ATOM   25037 H HG2  . PRO E  2  230 ? 171.04400 126.69800 128.87700 1.000 88.83871  ? 206 PRO E HG2  1 
ATOM   25038 H HG3  . PRO E  2  230 ? 171.67700 125.81000 127.71500 1.000 88.50362  ? 206 PRO E HG3  1 
ATOM   25039 H HD2  . PRO E  2  230 ? 169.25400 125.44300 128.58100 1.000 89.08024  ? 206 PRO E HD2  1 
ATOM   25040 H HD3  . PRO E  2  230 ? 170.10100 124.28600 127.86500 1.000 88.90259  ? 206 PRO E HD3  1 
ATOM   25041 N N    . ARG E  2  231 ? 171.79500 125.46700 132.82600 1.000 90.67102  ? 207 ARG E N    1 
ATOM   25042 C CA   . ARG E  2  231 ? 171.56400 126.26000 134.02400 1.000 89.49762  ? 207 ARG E CA   1 
ATOM   25043 C C    . ARG E  2  231 ? 172.88500 126.83300 134.50900 1.000 98.20039  ? 207 ARG E C    1 
ATOM   25044 O O    . ARG E  2  231 ? 173.89800 126.12800 134.53500 1.000 103.99809 ? 207 ARG E O    1 
ATOM   25045 C CB   . ARG E  2  231 ? 170.91900 125.40400 135.12300 1.000 87.41496  ? 207 ARG E CB   1 
ATOM   25046 C CG   . ARG E  2  231 ? 170.68000 126.10600 136.45900 1.000 85.91159  ? 207 ARG E CG   1 
ATOM   25047 C CD   . ARG E  2  231 ? 169.56900 127.12900 136.37700 1.000 94.88794  ? 207 ARG E CD   1 
ATOM   25048 N NE   . ARG E  2  231 ? 168.25600 126.49600 136.33200 1.000 98.91114  ? 207 ARG E NE   1 
ATOM   25049 C CZ   . ARG E  2  231 ? 167.60000 126.04400 137.39200 1.000 95.97000  ? 207 ARG E CZ   1 
ATOM   25050 N NH1  . ARG E  2  231 ? 168.11300 126.11400 138.61000 1.000 102.35771 ? 207 ARG E NH1  1 
ATOM   25051 N NH2  . ARG E  2  231 ? 166.39700 125.50400 137.22600 1.000 92.57180  ? 207 ARG E NH2  1 
ATOM   25052 H H    . ARG E  2  231 ? 172.45700 124.92300 132.89900 1.000 95.56578  ? 207 ARG E H    1 
ATOM   25053 H HA   . ARG E  2  231 ? 170.97400 127.00100 133.81900 1.000 94.27368  ? 207 ARG E HA   1 
ATOM   25054 H HB2  . ARG E  2  231 ? 170.06000 125.08800 134.80000 1.000 93.92059  ? 207 ARG E HB2  1 
ATOM   25055 H HB3  . ARG E  2  231 ? 171.49700 124.64500 135.29600 1.000 95.84014  ? 207 ARG E HB3  1 
ATOM   25056 H HG2  . ARG E  2  231 ? 170.41400 125.44000 137.11200 1.000 94.93865  ? 207 ARG E HG2  1 
ATOM   25057 H HG3  . ARG E  2  231 ? 171.48400 126.55100 136.76500 1.000 94.33843  ? 207 ARG E HG3  1 
ATOM   25058 H HD2  . ARG E  2  231 ? 169.60700 127.70700 137.15400 1.000 95.33866  ? 207 ARG E HD2  1 
ATOM   25059 H HD3  . ARG E  2  231 ? 169.67500 127.65800 135.57300 1.000 95.92549  ? 207 ARG E HD3  1 
ATOM   25060 H HE   . ARG E  2  231 ? 167.94400 126.29300 135.55700 1.000 95.67502  ? 207 ARG E HE   1 
ATOM   25061 H HH11 . ARG E  2  231 ? 168.88800 126.45900 138.74200 1.000 96.28529  ? 207 ARG E HH11 1 
ATOM   25062 H HH12 . ARG E  2  231 ? 167.66400 125.81100 139.27800 1.000 96.18100  ? 207 ARG E HH12 1 
ATOM   25063 H HH21 . ARG E  2  231 ? 166.05300 125.45200 136.43900 1.000 94.56232  ? 207 ARG E HH21 1 
ATOM   25064 H HH22 . ARG E  2  231 ? 165.96200 125.20600 137.90600 1.000 94.77088  ? 207 ARG E HH22 1 
ATOM   25065 N N    . LEU E  2  232 ? 172.87000 128.10900 134.88100 1.000 90.25829  ? 208 LEU E N    1 
ATOM   25066 C CA   . LEU E  2  232 ? 173.95900 128.74300 135.60900 1.000 80.09874  ? 208 LEU E CA   1 
ATOM   25067 C C    . LEU E  2  232 ? 173.39800 129.27800 136.91600 1.000 84.82624  ? 208 LEU E C    1 
ATOM   25068 O O    . LEU E  2  232 ? 172.33100 129.89800 136.92500 1.000 93.80120  ? 208 LEU E O    1 
ATOM   25069 C CB   . LEU E  2  232 ? 174.59500 129.88000 134.80800 1.000 80.57068  ? 208 LEU E CB   1 
ATOM   25070 C CG   . LEU E  2  232 ? 175.37600 129.55300 133.53600 1.000 85.65027  ? 208 LEU E CG   1 
ATOM   25071 C CD1  . LEU E  2  232 ? 175.97700 130.82800 132.97500 1.000 95.95456  ? 208 LEU E CD1  1 
ATOM   25072 C CD2  . LEU E  2  232 ? 176.45700 128.52600 133.79100 1.000 88.34949  ? 208 LEU E CD2  1 
ATOM   25073 H H    . LEU E  2  232 ? 172.21400 128.64200 134.71800 1.000 91.72395  ? 208 LEU E H    1 
ATOM   25074 H HA   . LEU E  2  232 ? 174.64000 128.08700 135.81900 1.000 90.21215  ? 208 LEU E HA   1 
ATOM   25075 H HB2  . LEU E  2  232 ? 173.88700 130.48300 134.54300 1.000 89.89124  ? 208 LEU E HB2  1 
ATOM   25076 H HB3  . LEU E  2  232 ? 175.20400 130.35000 135.39800 1.000 90.21236  ? 208 LEU E HB3  1 
ATOM   25077 H HG   . LEU E  2  232 ? 174.76700 129.19100 132.87400 1.000 90.15857  ? 208 LEU E HG   1 
ATOM   25078 H HD11 . LEU E  2  232 ? 176.47000 130.61700 132.16700 1.000 92.35848  ? 208 LEU E HD11 1 
ATOM   25079 H HD12 . LEU E  2  232 ? 175.26300 131.45300 132.77400 1.000 91.42589  ? 208 LEU E HD12 1 
ATOM   25080 H HD13 . LEU E  2  232 ? 176.57500 131.21300 133.63600 1.000 90.87291  ? 208 LEU E HD13 1 
ATOM   25081 H HD21 . LEU E  2  232 ? 177.04100 128.48600 133.01700 1.000 90.94921  ? 208 LEU E HD21 1 
ATOM   25082 H HD22 . LEU E  2  232 ? 176.96400 128.79000 134.57300 1.000 91.66883  ? 208 LEU E HD22 1 
ATOM   25083 H HD23 . LEU E  2  232 ? 176.04400 127.66200 133.94100 1.000 90.76165  ? 208 LEU E HD23 1 
ATOM   25084 N N    . SER E  2  233 ? 174.10700 129.03100 138.01200 1.000 90.82942  ? 209 SER E N    1 
ATOM   25085 C CA   . SER E  2  233 ? 173.68300 129.45500 139.33800 1.000 92.06759  ? 209 SER E CA   1 
ATOM   25086 C C    . SER E  2  233 ? 174.76000 130.33000 139.95700 1.000 91.57258  ? 209 SER E C    1 
ATOM   25087 O O    . SER E  2  233 ? 175.93400 129.95400 139.98400 1.000 100.48702 ? 209 SER E O    1 
ATOM   25088 C CB   . SER E  2  233 ? 173.39500 128.24900 140.23300 1.000 98.75852  ? 209 SER E CB   1 
ATOM   25089 O OG   . SER E  2  233 ? 172.81200 128.65300 141.45800 1.000 101.94644 ? 209 SER E OG   1 
ATOM   25090 H H    . SER E  2  233 ? 174.85600 128.60800 138.01100 1.000 97.23136  ? 209 SER E H    1 
ATOM   25091 H HA   . SER E  2  233 ? 172.87300 129.98100 139.27300 1.000 96.67669  ? 209 SER E HA   1 
ATOM   25092 H HB2  . SER E  2  233 ? 172.78100 127.65600 139.77300 1.000 97.42056  ? 209 SER E HB2  1 
ATOM   25093 H HB3  . SER E  2  233 ? 174.22500 127.78600 140.42100 1.000 97.05235  ? 209 SER E HB3  1 
ATOM   25094 H HG   . SER E  2  233 ? 172.07200 129.02300 141.31400 1.000 97.88286  ? 209 SER E HG   1 
ATOM   25095 N N    . LEU E  2  234 ? 174.35400 131.49600 140.44200 1.000 87.57299  ? 210 LEU E N    1 
ATOM   25096 C CA   . LEU E  2  234 ? 175.23300 132.44700 141.11400 1.000 92.78502  ? 210 LEU E CA   1 
ATOM   25097 C C    . LEU E  2  234 ? 174.78900 132.51700 142.57100 1.000 91.70382  ? 210 LEU E C    1 
ATOM   25098 O O    . LEU E  2  234 ? 173.81700 133.20000 142.90100 1.000 100.21392 ? 210 LEU E O    1 
ATOM   25099 C CB   . LEU E  2  234 ? 175.17100 133.80800 140.42700 1.000 88.78143  ? 210 LEU E CB   1 
ATOM   25100 C CG   . LEU E  2  234 ? 175.72500 135.01900 141.17900 1.000 95.46881  ? 210 LEU E CG   1 
ATOM   25101 C CD1  . LEU E  2  234 ? 177.20100 134.86800 141.50000 1.000 89.97905  ? 210 LEU E CD1  1 
ATOM   25102 C CD2  . LEU E  2  234 ? 175.47800 136.28300 140.38100 1.000 97.73334  ? 210 LEU E CD2  1 
ATOM   25103 H H    . LEU E  2  234 ? 173.54300 131.77400 140.38900 1.000 94.59113  ? 210 LEU E H    1 
ATOM   25104 H HA   . LEU E  2  234 ? 176.15000 132.13200 141.08400 1.000 95.78952  ? 210 LEU E HA   1 
ATOM   25105 H HB2  . LEU E  2  234 ? 175.65700 133.74400 139.59100 1.000 94.65429  ? 210 LEU E HB2  1 
ATOM   25106 H HB3  . LEU E  2  234 ? 174.23900 133.99700 140.23500 1.000 94.28799  ? 210 LEU E HB3  1 
ATOM   25107 H HG   . LEU E  2  234 ? 175.24900 135.11200 142.01400 1.000 95.83677  ? 210 LEU E HG   1 
ATOM   25108 H HD11 . LEU E  2  234 ? 177.48600 135.63900 142.01600 1.000 94.92227  ? 210 LEU E HD11 1 
ATOM   25109 H HD12 . LEU E  2  234 ? 177.33400 134.06000 142.01900 1.000 94.67497  ? 210 LEU E HD12 1 
ATOM   25110 H HD13 . LEU E  2  234 ? 177.70300 134.82000 140.67100 1.000 94.96336  ? 210 LEU E HD13 1 
ATOM   25111 H HD21 . LEU E  2  234 ? 176.31400 136.76700 140.29000 1.000 96.36010  ? 210 LEU E HD21 1 
ATOM   25112 H HD22 . LEU E  2  234 ? 175.13700 136.04200 139.50600 1.000 94.97257  ? 210 LEU E HD22 1 
ATOM   25113 H HD23 . LEU E  2  234 ? 174.82800 136.82900 140.84800 1.000 95.40314  ? 210 LEU E HD23 1 
ATOM   25114 N N    . SER E  2  235 ? 175.49300 131.79700 143.43800 1.000 98.69925  ? 211 SER E N    1 
ATOM   25115 C CA   . SER E  2  235 ? 175.15300 131.74300 144.85000 1.000 94.13194  ? 211 SER E CA   1 
ATOM   25116 C C    . SER E  2  235 ? 175.87600 132.83700 145.62700 1.000 99.60603  ? 211 SER E C    1 
ATOM   25117 O O    . SER E  2  235 ? 176.97200 133.26800 145.26400 1.000 109.28802 ? 211 SER E O    1 
ATOM   25118 C CB   . SER E  2  235 ? 175.50900 130.38200 145.44000 1.000 101.76546 ? 211 SER E CB   1 
ATOM   25119 O OG   . SER E  2  235 ? 175.26600 129.34200 144.51500 1.000 104.93234 ? 211 SER E OG   1 
ATOM   25120 H H    . SER E  2  235 ? 176.18000 131.32700 143.23000 1.000 103.69399 ? 211 SER E H    1 
ATOM   25121 H HA   . SER E  2  235 ? 174.19900 131.86400 144.95900 1.000 101.70284 ? 211 SER E HA   1 
ATOM   25122 H HB2  . SER E  2  235 ? 176.44800 130.38800 145.68400 1.000 103.15200 ? 211 SER E HB2  1 
ATOM   25123 H HB3  . SER E  2  235 ? 174.96000 130.24200 146.22600 1.000 103.11099 ? 211 SER E HB3  1 
ATOM   25124 H HG   . SER E  2  235 ? 175.93600 129.23500 144.01800 1.000 103.29014 ? 211 SER E HG   1 
ATOM   25125 N N    . PHE E  2  236 ? 175.24100 133.28200 146.70700 1.000 100.01896 ? 212 PHE E N    1 
ATOM   25126 C CA   . PHE E  2  236 ? 175.84200 134.22100 147.64900 1.000 94.85183  ? 212 PHE E CA   1 
ATOM   25127 C C    . PHE E  2  236 ? 175.59700 133.68400 149.04900 1.000 100.08133 ? 212 PHE E C    1 
ATOM   25128 O O    . PHE E  2  236 ? 174.45100 133.64300 149.50300 1.000 113.51277 ? 212 PHE E O    1 
ATOM   25129 C CB   . PHE E  2  236 ? 175.25000 135.62100 147.52100 1.000 99.97863  ? 212 PHE E CB   1 
ATOM   25130 C CG   . PHE E  2  236 ? 175.40500 136.22400 146.16800 1.000 102.90026 ? 212 PHE E CG   1 
ATOM   25131 C CD1  . PHE E  2  236 ? 176.61000 136.76700 145.77600 1.000 105.82604 ? 212 PHE E CD1  1 
ATOM   25132 C CD2  . PHE E  2  236 ? 174.34000 136.26300 145.28900 1.000 104.98279 ? 212 PHE E CD2  1 
ATOM   25133 C CE1  . PHE E  2  236 ? 176.75700 137.32700 144.52900 1.000 106.66564 ? 212 PHE E CE1  1 
ATOM   25134 C CE2  . PHE E  2  236 ? 174.47600 136.82400 144.04500 1.000 102.66916 ? 212 PHE E CE2  1 
ATOM   25135 C CZ   . PHE E  2  236 ? 175.68900 137.35700 143.66100 1.000 103.91662 ? 212 PHE E CZ   1 
ATOM   25136 H H    . PHE E  2  236 ? 174.43700 133.05700 146.90800 1.000 104.35179 ? 212 PHE E H    1 
ATOM   25137 H HA   . PHE E  2  236 ? 176.80100 134.27800 147.49600 1.000 102.33805 ? 212 PHE E HA   1 
ATOM   25138 H HB2  . PHE E  2  236 ? 174.30100 135.57500 147.71600 1.000 103.89295 ? 212 PHE E HB2  1 
ATOM   25139 H HB3  . PHE E  2  236 ? 175.68900 136.20400 148.16200 1.000 103.28988 ? 212 PHE E HB3  1 
ATOM   25140 H HD1  . PHE E  2  236 ? 177.33200 136.74600 146.36200 1.000 104.09264 ? 212 PHE E HD1  1 
ATOM   25141 H HD2  . PHE E  2  236 ? 173.52000 135.90400 145.54200 1.000 103.81566 ? 212 PHE E HD2  1 
ATOM   25142 H HE1  . PHE E  2  236 ? 177.57400 137.68700 144.27400 1.000 104.17777 ? 212 PHE E HE1  1 
ATOM   25143 H HE2  . PHE E  2  236 ? 173.75300 136.83900 143.46100 1.000 102.54336 ? 212 PHE E HE2  1 
ATOM   25144 H HZ   . PHE E  2  236 ? 175.78600 137.73500 142.81800 1.000 103.16054 ? 212 PHE E HZ   1 
ATOM   25145 N N    . LYS E  2  237 ? 176.65900 133.26000 149.72500 1.000 102.36568 ? 213 LYS E N    1 
ATOM   25146 C CA   . LYS E  2  237 ? 176.55900 132.87100 151.13100 1.000 108.10040 ? 213 LYS E CA   1 
ATOM   25147 C C    . LYS E  2  237 ? 176.67100 134.12900 151.98200 1.000 103.03262 ? 213 LYS E C    1 
ATOM   25148 O O    . LYS E  2  237 ? 177.76900 134.61700 152.25900 1.000 105.87358 ? 213 LYS E O    1 
ATOM   25149 C CB   . LYS E  2  237 ? 177.63000 131.85400 151.50300 1.000 106.56952 ? 213 LYS E CB   1 
ATOM   25150 C CG   . LYS E  2  237 ? 177.58100 131.47000 152.96900 1.000 105.33884 ? 213 LYS E CG   1 
ATOM   25151 C CD   . LYS E  2  237 ? 177.78200 129.97500 153.18400 1.000 108.60946 ? 213 LYS E CD   1 
ATOM   25152 C CE   . LYS E  2  237 ? 179.13800 129.48800 152.69400 1.000 108.51930 ? 213 LYS E CE   1 
ATOM   25153 N NZ   . LYS E  2  237 ? 180.26500 130.26000 153.28300 1.000 110.24011 ? 213 LYS E NZ   1 
ATOM   25154 H H    . LYS E  2  237 ? 177.44700 133.19600 149.39100 1.000 107.58151 ? 213 LYS E H    1 
ATOM   25155 H HA   . LYS E  2  237 ? 175.69400 132.46300 151.29400 1.000 108.88739 ? 213 LYS E HA   1 
ATOM   25156 H HB2  . LYS E  2  237 ? 177.49000 131.04700 150.99000 1.000 107.71608 ? 213 LYS E HB2  1 
ATOM   25157 H HB3  . LYS E  2  237 ? 178.50600 132.22600 151.31200 1.000 107.67021 ? 213 LYS E HB3  1 
ATOM   25158 H HG2  . LYS E  2  237 ? 178.27500 131.94400 153.45100 1.000 107.53136 ? 213 LYS E HG2  1 
ATOM   25159 H HG3  . LYS E  2  237 ? 176.71000 131.70600 153.32400 1.000 107.22975 ? 213 LYS E HG3  1 
ATOM   25160 H HD2  . LYS E  2  237 ? 177.72200 129.78300 154.13300 1.000 108.30125 ? 213 LYS E HD2  1 
ATOM   25161 H HD3  . LYS E  2  237 ? 177.09600 129.48600 152.70200 1.000 106.51546 ? 213 LYS E HD3  1 
ATOM   25162 H HE2  . LYS E  2  237 ? 179.24700 128.56000 152.95400 1.000 106.58370 ? 213 LYS E HE2  1 
ATOM   25163 H HE3  . LYS E  2  237 ? 179.18500 129.56700 151.72900 1.000 107.64654 ? 213 LYS E HE3  1 
ATOM   25164 H HZ1  . LYS E  2  237 ? 181.02200 129.80000 153.20100 1.000 107.40690 ? 213 LYS E HZ1  1 
ATOM   25165 H HZ2  . LYS E  2  237 ? 180.35100 131.03900 152.86400 1.000 107.88866 ? 213 LYS E HZ2  1 
ATOM   25166 H HZ3  . LYS E  2  237 ? 180.11100 130.41000 154.14700 1.000 108.00759 ? 213 LYS E HZ3  1 
ATOM   25167 N N    . LEU E  2  238 ? 175.52500 134.65600 152.39400 1.000 104.48293 ? 214 LEU E N    1 
ATOM   25168 C CA   . LEU E  2  238 ? 175.46700 135.84900 153.22600 1.000 101.97060 ? 214 LEU E CA   1 
ATOM   25169 C C    . LEU E  2  238 ? 175.44900 135.45700 154.69500 1.000 102.90407 ? 214 LEU E C    1 
ATOM   25170 O O    . LEU E  2  238 ? 174.82400 134.46400 155.07700 1.000 107.90452 ? 214 LEU E O    1 
ATOM   25171 C CB   . LEU E  2  238 ? 174.22500 136.67800 152.90100 1.000 105.16535 ? 214 LEU E CB   1 
ATOM   25172 C CG   . LEU E  2  238 ? 174.06400 137.12700 151.45200 1.000 106.22449 ? 214 LEU E CG   1 
ATOM   25173 C CD1  . LEU E  2  238 ? 172.85300 136.47000 150.82000 1.000 107.56452 ? 214 LEU E CD1  1 
ATOM   25174 C CD2  . LEU E  2  238 ? 173.94800 138.63400 151.37600 1.000 106.92048 ? 214 LEU E CD2  1 
ATOM   25175 H H    . LEU E  2  238 ? 174.75100 134.32900 152.20200 1.000 107.98210 ? 214 LEU E H    1 
ATOM   25176 H HA   . LEU E  2  238 ? 176.24800 136.40000 153.06700 1.000 106.40622 ? 214 LEU E HA   1 
ATOM   25177 H HB2  . LEU E  2  238 ? 173.43900 136.15900 153.13500 1.000 107.21453 ? 214 LEU E HB2  1 
ATOM   25178 H HB3  . LEU E  2  238 ? 174.25400 137.47900 153.44400 1.000 107.20331 ? 214 LEU E HB3  1 
ATOM   25179 H HG   . LEU E  2  238 ? 174.84900 136.86000 150.94700 1.000 107.04444 ? 214 LEU E HG   1 
ATOM   25180 H HD11 . LEU E  2  238 ? 172.79300 136.74300 149.89100 1.000 106.71911 ? 214 LEU E HD11 1 
ATOM   25181 H HD12 . LEU E  2  238 ? 172.95000 135.50700 150.87800 1.000 107.77647 ? 214 LEU E HD12 1 
ATOM   25182 H HD13 . LEU E  2  238 ? 172.05800 136.75200 151.30000 1.000 107.08162 ? 214 LEU E HD13 1 
ATOM   25183 H HD21 . LEU E  2  238 ? 173.84900 138.89600 150.44800 1.000 107.87623 ? 214 LEU E HD21 1 
ATOM   25184 H HD22 . LEU E  2  238 ? 173.17100 138.91500 151.88400 1.000 106.54084 ? 214 LEU E HD22 1 
ATOM   25185 H HD23 . LEU E  2  238 ? 174.75000 139.03300 151.75000 1.000 107.82397 ? 214 LEU E HD23 1 
ATOM   25186 N N    . LYS E  2  239 ? 176.14500 136.24100 155.51300 1.000 101.20930 ? 215 LYS E N    1 
ATOM   25187 C CA   . LYS E  2  239 ? 176.20800 136.02800 156.95200 1.000 107.32921 ? 215 LYS E CA   1 
ATOM   25188 C C    . LYS E  2  239 ? 175.62200 137.23600 157.66600 1.000 112.04485 ? 215 LYS E C    1 
ATOM   25189 O O    . LYS E  2  239 ? 175.88000 138.38100 157.28600 1.000 113.27116 ? 215 LYS E O    1 
ATOM   25190 C CB   . LYS E  2  239 ? 177.64700 135.78700 157.41500 1.000 107.73028 ? 215 LYS E CB   1 
ATOM   25191 C CG   . LYS E  2  239 ? 177.76500 135.42500 158.88900 1.000 113.60204 ? 215 LYS E CG   1 
ATOM   25192 C CD   . LYS E  2  239 ? 179.16700 134.95900 159.25300 1.000 115.68043 ? 215 LYS E CD   1 
ATOM   25193 C CE   . LYS E  2  239 ? 180.18300 136.08900 159.17400 1.000 118.23865 ? 215 LYS E CE   1 
ATOM   25194 N NZ   . LYS E  2  239 ? 181.53800 135.64800 159.60400 1.000 115.78762 ? 215 LYS E NZ   1 
ATOM   25195 H H    . LYS E  2  239 ? 176.59900 136.92200 155.24800 1.000 110.46991 ? 215 LYS E H    1 
ATOM   25196 H HA   . LYS E  2  239 ? 175.68000 135.25300 157.19700 1.000 112.20466 ? 215 LYS E HA   1 
ATOM   25197 H HB2  . LYS E  2  239 ? 178.01900 135.05300 156.90300 1.000 110.18739 ? 215 LYS E HB2  1 
ATOM   25198 H HB3  . LYS E  2  239 ? 178.16500 136.59200 157.26100 1.000 111.13184 ? 215 LYS E HB3  1 
ATOM   25199 H HG2  . LYS E  2  239 ? 177.55800 136.20300 159.43100 1.000 111.89188 ? 215 LYS E HG2  1 
ATOM   25200 H HG3  . LYS E  2  239 ? 177.14800 134.70400 159.09100 1.000 111.46965 ? 215 LYS E HG3  1 
ATOM   25201 H HD2  . LYS E  2  239 ? 179.16700 134.61600 160.16100 1.000 111.51874 ? 215 LYS E HD2  1 
ATOM   25202 H HD3  . LYS E  2  239 ? 179.44000 134.26400 158.63400 1.000 111.91326 ? 215 LYS E HD3  1 
ATOM   25203 H HE2  . LYS E  2  239 ? 180.24700 136.40000 158.25800 1.000 112.41481 ? 215 LYS E HE2  1 
ATOM   25204 H HE3  . LYS E  2  239 ? 179.90100 136.81300 159.75500 1.000 111.68382 ? 215 LYS E HE3  1 
ATOM   25205 H HZ1  . LYS E  2  239 ? 182.11100 136.32500 159.54000 1.000 111.39995 ? 215 LYS E HZ1  1 
ATOM   25206 H HZ2  . LYS E  2  239 ? 181.51100 135.36900 160.44900 1.000 111.86400 ? 215 LYS E HZ2  1 
ATOM   25207 H HZ3  . LYS E  2  239 ? 181.81900 134.98000 159.08800 1.000 112.19142 ? 215 LYS E HZ3  1 
ATOM   25208 N N    . ARG E  2  240 ? 174.82400 136.97100 158.69600 1.000 111.66053 ? 216 ARG E N    1 
ATOM   25209 C CA   . ARG E  2  240 ? 174.16400 138.04000 159.43000 1.000 104.54602 ? 216 ARG E CA   1 
ATOM   25210 C C    . ARG E  2  240 ? 175.17700 138.85400 160.22300 1.000 109.70626 ? 216 ARG E C    1 
ATOM   25211 O O    . ARG E  2  240 ? 176.12400 138.31200 160.79800 1.000 113.87340 ? 216 ARG E O    1 
ATOM   25212 C CB   . ARG E  2  240 ? 173.11300 137.46300 160.37700 1.000 108.17298 ? 216 ARG E CB   1 
ATOM   25213 C CG   . ARG E  2  240 ? 172.14500 138.50100 160.94600 1.000 115.34070 ? 216 ARG E CG   1 
ATOM   25214 C CD   . ARG E  2  240 ? 171.04700 138.86100 159.97000 1.000 112.37868 ? 216 ARG E CD   1 
ATOM   25215 N NE   . ARG E  2  240 ? 170.19800 137.72000 159.64900 1.000 113.31074 ? 216 ARG E NE   1 
ATOM   25216 C CZ   . ARG E  2  240 ? 169.07700 137.79600 158.94700 1.000 113.79630 ? 216 ARG E CZ   1 
ATOM   25217 N NH1  . ARG E  2  240 ? 168.61200 138.95200 158.50700 1.000 111.61168 ? 216 ARG E NH1  1 
ATOM   25218 N NH2  . ARG E  2  240 ? 168.41100 136.68000 158.66600 1.000 113.72449 ? 216 ARG E NH2  1 
ATOM   25219 H H    . ARG E  2  240 ? 174.65200 136.18100 158.98900 1.000 113.35648 ? 216 ARG E H    1 
ATOM   25220 H HA   . ARG E  2  240 ? 173.72000 138.63300 158.80400 1.000 112.66822 ? 216 ARG E HA   1 
ATOM   25221 H HB2  . ARG E  2  240 ? 172.60100 136.79300 159.90000 1.000 113.08096 ? 216 ARG E HB2  1 
ATOM   25222 H HB3  . ARG E  2  240 ? 173.56700 137.04800 161.12700 1.000 113.24413 ? 216 ARG E HB3  1 
ATOM   25223 H HG2  . ARG E  2  240 ? 171.72500 138.15500 161.74500 1.000 114.05198 ? 216 ARG E HG2  1 
ATOM   25224 H HG3  . ARG E  2  240 ? 172.62900 139.31400 161.16000 1.000 114.24237 ? 216 ARG E HG3  1 
ATOM   25225 H HD2  . ARG E  2  240 ? 170.48500 139.54700 160.36000 1.000 113.10491 ? 216 ARG E HD2  1 
ATOM   25226 H HD3  . ARG E  2  240 ? 171.44500 139.18800 159.14800 1.000 113.96175 ? 216 ARG E HD3  1 
ATOM   25227 H HE   . ARG E  2  240 ? 170.35600 136.98200 160.06200 1.000 113.59002 ? 216 ARG E HE   1 
ATOM   25228 H HH11 . ARG E  2  240 ? 169.02700 139.68600 158.67200 1.000 112.98250 ? 216 ARG E HH11 1 
ATOM   25229 H HH12 . ARG E  2  240 ? 167.88500 138.96900 158.05600 1.000 113.76045 ? 216 ARG E HH12 1 
ATOM   25230 H HH21 . ARG E  2  240 ? 168.70400 135.92300 158.94700 1.000 113.72347 ? 216 ARG E HH21 1 
ATOM   25231 H HH22 . ARG E  2  240 ? 167.68100 136.71700 158.21300 1.000 113.80606 ? 216 ARG E HH22 1 
ATOM   25232 N N    . ASN E  2  241 ? 174.97300 140.16900 160.24600 1.000 125.13243 ? 217 ASN E N    1 
ATOM   25233 C CA   . ASN E  2  241 ? 175.71500 141.05600 161.13600 1.000 124.82325 ? 217 ASN E CA   1 
ATOM   25234 C C    . ASN E  2  241 ? 174.98900 141.08200 162.47300 1.000 126.03644 ? 217 ASN E C    1 
ATOM   25235 O O    . ASN E  2  241 ? 173.98400 141.77500 162.63800 1.000 125.50013 ? 217 ASN E O    1 
ATOM   25236 C CB   . ASN E  2  241 ? 175.83500 142.45400 160.54000 1.000 128.94501 ? 217 ASN E CB   1 
ATOM   25237 C CG   . ASN E  2  241 ? 176.79700 142.51200 159.37400 1.000 129.96609 ? 217 ASN E CG   1 
ATOM   25238 O OD1  . ASN E  2  241 ? 177.79700 141.79600 159.34200 1.000 124.29403 ? 217 ASN E OD1  1 
ATOM   25239 N ND2  . ASN E  2  241 ? 176.50200 143.37200 158.40800 1.000 128.27592 ? 217 ASN E ND2  1 
ATOM   25240 H H    . ASN E  2  241 ? 174.40200 140.57500 159.74700 1.000 126.46384 ? 217 ASN E H    1 
ATOM   25241 H HA   . ASN E  2  241 ? 176.60900 140.70600 161.27700 1.000 126.15088 ? 217 ASN E HA   1 
ATOM   25242 H HB2  . ASN E  2  241 ? 174.96400 142.74400 160.22800 1.000 127.92698 ? 217 ASN E HB2  1 
ATOM   25243 H HB3  . ASN E  2  241 ? 176.16200 143.05800 161.22400 1.000 127.44299 ? 217 ASN E HB3  1 
ATOM   25244 H HD21 . ASN E  2  241 ? 177.01800 143.44400 157.72400 1.000 126.43288 ? 217 ASN E HD21 1 
ATOM   25245 H HD22 . ASN E  2  241 ? 175.79400 143.85700 158.46600 1.000 127.18289 ? 217 ASN E HD22 1 
ATOM   25246 N N    . ILE E  2  242 ? 175.50300 140.31600 163.43600 1.000 132.74036 ? 218 ILE E N    1 
ATOM   25247 C CA   . ILE E  2  242 ? 174.87300 140.20600 164.74600 1.000 133.02513 ? 218 ILE E CA   1 
ATOM   25248 C C    . ILE E  2  242 ? 174.90200 141.52400 165.50800 1.000 135.22687 ? 218 ILE E C    1 
ATOM   25249 O O    . ILE E  2  242 ? 174.14200 141.69700 166.46600 1.000 137.35972 ? 218 ILE E O    1 
ATOM   25250 C CB   . ILE E  2  242 ? 175.55900 139.07400 165.55000 1.000 133.37508 ? 218 ILE E CB   1 
ATOM   25251 C CG1  . ILE E  2  242 ? 174.85400 138.80900 166.88500 1.000 137.00581 ? 218 ILE E CG1  1 
ATOM   25252 C CG2  . ILE E  2  242 ? 177.02300 139.40600 165.82900 1.000 131.07542 ? 218 ILE E CG2  1 
ATOM   25253 C CD1  . ILE E  2  242 ? 173.38300 138.47300 166.78000 1.000 135.88387 ? 218 ILE E CD1  1 
ATOM   25254 H H    . ILE E  2  242 ? 176.21700 139.84600 163.34600 1.000 133.79703 ? 218 ILE E H    1 
ATOM   25255 H HA   . ILE E  2  242 ? 173.94400 139.96800 164.60800 1.000 133.58964 ? 218 ILE E HA   1 
ATOM   25256 H HB   . ILE E  2  242 ? 175.52400 138.26100 165.02000 1.000 133.96704 ? 218 ILE E HB   1 
ATOM   25257 H HG12 . ILE E  2  242 ? 175.28900 138.05100 167.30400 1.000 134.23004 ? 218 ILE E HG12 1 
ATOM   25258 H HG13 . ILE E  2  242 ? 174.94900 139.58400 167.45600 1.000 135.16057 ? 218 ILE E HG13 1 
ATOM   25259 H HG21 . ILE E  2  242 ? 177.44200 138.62900 166.23300 1.000 133.76363 ? 218 ILE E HG21 1 
ATOM   25260 H HG22 . ILE E  2  242 ? 177.47600 139.62600 165.00200 1.000 133.70071 ? 218 ILE E HG22 1 
ATOM   25261 H HG23 . ILE E  2  242 ? 177.07300 140.15500 166.44300 1.000 133.93389 ? 218 ILE E HG23 1 
ATOM   25262 H HD11 . ILE E  2  242 ? 173.08700 138.11400 167.63100 1.000 134.12153 ? 218 ILE E HD11 1 
ATOM   25263 H HD12 . ILE E  2  242 ? 172.88500 139.27800 166.57000 1.000 134.27463 ? 218 ILE E HD12 1 
ATOM   25264 H HD13 . ILE E  2  242 ? 173.26000 137.81200 166.08200 1.000 134.29821 ? 218 ILE E HD13 1 
ATOM   25265 N N    . GLY E  2  243 ? 175.76200 142.46400 165.10700 1.000 141.32763 ? 219 GLY E N    1 
ATOM   25266 C CA   . GLY E  2  243 ? 175.90100 143.70100 165.85900 1.000 140.98984 ? 219 GLY E CA   1 
ATOM   25267 C C    . GLY E  2  243 ? 174.61000 144.49100 165.96000 1.000 143.54177 ? 219 GLY E C    1 
ATOM   25268 O O    . GLY E  2  243 ? 174.29700 145.05200 167.01200 1.000 145.76253 ? 219 GLY E O    1 
ATOM   25269 H H    . GLY E  2  243 ? 176.26700 142.41100 164.41300 1.000 143.10534 ? 219 GLY E H    1 
ATOM   25270 H HA2  . GLY E  2  243 ? 176.19900 143.49200 166.75800 1.000 142.91386 ? 219 GLY E HA2  1 
ATOM   25271 H HA3  . GLY E  2  243 ? 176.57200 144.26100 165.43800 1.000 143.31134 ? 219 GLY E HA3  1 
ATOM   25272 N N    . TYR E  2  244 ? 173.84700 144.55500 164.86700 1.000 156.29946 ? 220 TYR E N    1 
ATOM   25273 C CA   . TYR E  2  244 ? 172.61200 145.33400 164.87700 1.000 156.92141 ? 220 TYR E CA   1 
ATOM   25274 C C    . TYR E  2  244 ? 171.61600 144.78400 165.89000 1.000 155.58694 ? 220 TYR E C    1 
ATOM   25275 O O    . TYR E  2  244 ? 170.95300 145.54900 166.59900 1.000 150.42308 ? 220 TYR E O    1 
ATOM   25276 C CB   . TYR E  2  244 ? 171.99000 145.35400 163.48100 1.000 155.19531 ? 220 TYR E CB   1 
ATOM   25277 C CG   . TYR E  2  244 ? 170.57300 145.88200 163.45700 1.000 158.28417 ? 220 TYR E CG   1 
ATOM   25278 C CD1  . TYR E  2  244 ? 170.30400 147.21400 163.73200 1.000 160.43561 ? 220 TYR E CD1  1 
ATOM   25279 C CD2  . TYR E  2  244 ? 169.50600 145.04900 163.15400 1.000 156.17998 ? 220 TYR E CD2  1 
ATOM   25280 C CE1  . TYR E  2  244 ? 169.01100 147.70200 163.71200 1.000 157.93695 ? 220 TYR E CE1  1 
ATOM   25281 C CE2  . TYR E  2  244 ? 168.20900 145.52800 163.12900 1.000 155.13915 ? 220 TYR E CE2  1 
ATOM   25282 C CZ   . TYR E  2  244 ? 167.96900 146.85500 163.40700 1.000 156.75172 ? 220 TYR E CZ   1 
ATOM   25283 O OH   . TYR E  2  244 ? 166.68000 147.33500 163.38500 1.000 155.87423 ? 220 TYR E OH   1 
ATOM   25284 H H    . TYR E  2  244 ? 174.01800 144.16200 164.12100 1.000 155.03239 ? 220 TYR E H    1 
ATOM   25285 H HA   . TYR E  2  244 ? 172.81900 146.24800 165.12700 1.000 155.74690 ? 220 TYR E HA   1 
ATOM   25286 H HB2  . TYR E  2  244 ? 172.52600 145.92300 162.90800 1.000 155.40968 ? 220 TYR E HB2  1 
ATOM   25287 H HB3  . TYR E  2  244 ? 171.97700 144.45000 163.12900 1.000 154.94909 ? 220 TYR E HB3  1 
ATOM   25288 H HD1  . TYR E  2  244 ? 171.00600 147.78700 163.93700 1.000 156.61404 ? 220 TYR E HD1  1 
ATOM   25289 H HD2  . TYR E  2  244 ? 169.66500 144.15300 162.96500 1.000 155.22548 ? 220 TYR E HD2  1 
ATOM   25290 H HE1  . TYR E  2  244 ? 168.84700 148.59900 163.89900 1.000 155.99123 ? 220 TYR E HE1  1 
ATOM   25291 H HE2  . TYR E  2  244 ? 167.50400 144.95800 162.92500 1.000 155.19954 ? 220 TYR E HE2  1 
ATOM   25292 H HH   . TYR E  2  244 ? 166.14700 146.71700 163.18200 1.000 155.42269 ? 220 TYR E HH   1 
ATOM   25293 N N    . PHE E  2  245 ? 171.49500 143.45900 165.97100 1.000 146.13681 ? 221 PHE E N    1 
ATOM   25294 C CA   . PHE E  2  245 ? 170.49800 142.85300 166.84500 1.000 144.10402 ? 221 PHE E CA   1 
ATOM   25295 C C    . PHE E  2  245 ? 170.91100 142.88700 168.30900 1.000 141.54255 ? 221 PHE E C    1 
ATOM   25296 O O    . PHE E  2  245 ? 170.04200 142.89800 169.18800 1.000 143.33517 ? 221 PHE E O    1 
ATOM   25297 C CB   . PHE E  2  245 ? 170.23500 141.41400 166.40900 1.000 140.67904 ? 221 PHE E CB   1 
ATOM   25298 C CG   . PHE E  2  245 ? 169.69200 141.30100 165.01900 1.000 138.55913 ? 221 PHE E CG   1 
ATOM   25299 C CD1  . PHE E  2  245 ? 170.54500 141.21600 163.93600 1.000 135.94500 ? 221 PHE E CD1  1 
ATOM   25300 C CD2  . PHE E  2  245 ? 168.32900 141.29100 164.79500 1.000 136.17787 ? 221 PHE E CD2  1 
ATOM   25301 C CE1  . PHE E  2  245 ? 170.04700 141.11900 162.65800 1.000 138.39598 ? 221 PHE E CE1  1 
ATOM   25302 C CE2  . PHE E  2  245 ? 167.82900 141.19400 163.52000 1.000 137.34465 ? 221 PHE E CE2  1 
ATOM   25303 C CZ   . PHE E  2  245 ? 168.68700 141.10400 162.45000 1.000 138.93542 ? 221 PHE E CZ   1 
ATOM   25304 H H    . PHE E  2  245 ? 171.97600 142.89500 165.53500 1.000 140.67220 ? 221 PHE E H    1 
ATOM   25305 H HA   . PHE E  2  245 ? 169.66600 143.34500 166.75900 1.000 140.35537 ? 221 PHE E HA   1 
ATOM   25306 H HB2  . PHE E  2  245 ? 171.06700 140.91700 166.44600 1.000 139.15910 ? 221 PHE E HB2  1 
ATOM   25307 H HB3  . PHE E  2  245 ? 169.58700 141.01800 167.01300 1.000 139.51298 ? 221 PHE E HB3  1 
ATOM   25308 H HD1  . PHE E  2  245 ? 171.46400 141.22400 164.07200 1.000 138.55655 ? 221 PHE E HD1  1 
ATOM   25309 H HD2  . PHE E  2  245 ? 167.74400 141.35000 165.51600 1.000 138.94849 ? 221 PHE E HD2  1 
ATOM   25310 H HE1  . PHE E  2  245 ? 170.63000 141.05900 161.93600 1.000 138.98512 ? 221 PHE E HE1  1 
ATOM   25311 H HE2  . PHE E  2  245 ? 166.91000 141.18600 163.38100 1.000 139.19251 ? 221 PHE E HE2  1 
ATOM   25312 H HZ   . PHE E  2  245 ? 168.35000 141.03900 161.58600 1.000 138.96240 ? 221 PHE E HZ   1 
ATOM   25313 N N    . ILE E  2  246 ? 172.21400 142.89100 168.59300 1.000 142.10065 ? 222 ILE E N    1 
ATOM   25314 C CA   . ILE E  2  246 ? 172.67100 142.93800 169.98000 1.000 142.23998 ? 222 ILE E CA   1 
ATOM   25315 C C    . ILE E  2  246 ? 172.17200 144.20900 170.65400 1.000 143.74729 ? 222 ILE E C    1 
ATOM   25316 O O    . ILE E  2  246 ? 171.65400 144.17900 171.77500 1.000 146.68164 ? 222 ILE E O    1 
ATOM   25317 C CB   . ILE E  2  246 ? 174.20500 142.83300 170.04000 1.000 142.25800 ? 222 ILE E CB   1 
ATOM   25318 C CG1  . ILE E  2  246 ? 174.66200 141.42800 169.63900 1.000 141.79387 ? 222 ILE E CG1  1 
ATOM   25319 C CG2  . ILE E  2  246 ? 174.71800 143.19500 171.43000 1.000 142.54099 ? 222 ILE E CG2  1 
ATOM   25320 C CD1  . ILE E  2  246 ? 174.52100 140.38400 170.72900 1.000 140.67907 ? 222 ILE E CD1  1 
ATOM   25321 H H    . ILE E  2  246 ? 172.84500 142.86800 168.00900 1.000 143.03016 ? 222 ILE E H    1 
ATOM   25322 H HA   . ILE E  2  246 ? 172.29800 142.18200 170.45700 1.000 143.09581 ? 222 ILE E HA   1 
ATOM   25323 H HB   . ILE E  2  246 ? 174.57700 143.46500 169.40500 1.000 143.34323 ? 222 ILE E HB   1 
ATOM   25324 H HG12 . ILE E  2  246 ? 174.12300 141.13300 168.89000 1.000 142.81410 ? 222 ILE E HG12 1 
ATOM   25325 H HG13 . ILE E  2  246 ? 175.59500 141.46400 169.37800 1.000 143.23530 ? 222 ILE E HG13 1 
ATOM   25326 H HG21 . ILE E  2  246 ? 175.60100 142.81100 171.54900 1.000 143.30661 ? 222 ILE E HG21 1 
ATOM   25327 H HG22 . ILE E  2  246 ? 174.77300 144.16000 171.51100 1.000 142.65068 ? 222 ILE E HG22 1 
ATOM   25328 H HG23 . ILE E  2  246 ? 174.11300 142.83600 172.09800 1.000 143.19399 ? 222 ILE E HG23 1 
ATOM   25329 H HD11 . ILE E  2  246 ? 174.55700 139.50400 170.32200 1.000 143.05074 ? 222 ILE E HD11 1 
ATOM   25330 H HD12 . ILE E  2  246 ? 175.25000 140.48100 171.36100 1.000 142.58961 ? 222 ILE E HD12 1 
ATOM   25331 H HD13 . ILE E  2  246 ? 173.67100 140.50100 171.18000 1.000 143.16062 ? 222 ILE E HD13 1 
ATOM   25332 N N    . LEU E  2  247 ? 172.31700 145.34500 169.97300 1.000 155.31039 ? 223 LEU E N    1 
ATOM   25333 C CA   . LEU E  2  247 ? 171.87700 146.61200 170.54300 1.000 158.36600 ? 223 LEU E CA   1 
ATOM   25334 C C    . LEU E  2  247 ? 170.35900 146.71400 170.59000 1.000 156.76557 ? 223 LEU E C    1 
ATOM   25335 O O    . LEU E  2  247 ? 169.81500 147.40900 171.45500 1.000 155.07410 ? 223 LEU E O    1 
ATOM   25336 C CB   . LEU E  2  247 ? 172.46100 147.76900 169.73100 1.000 159.48435 ? 223 LEU E CB   1 
ATOM   25337 C CG   . LEU E  2  247 ? 172.16200 149.19800 170.19000 1.000 161.59830 ? 223 LEU E CG   1 
ATOM   25338 C CD1  . LEU E  2  247 ? 172.80000 149.48600 171.53800 1.000 158.91526 ? 223 LEU E CD1  1 
ATOM   25339 C CD2  . LEU E  2  247 ? 172.64500 150.18900 169.14300 1.000 160.43431 ? 223 LEU E CD2  1 
ATOM   25340 H H    . LEU E  2  247 ? 172.66500 145.40800 169.18900 1.000 157.09115 ? 223 LEU E H    1 
ATOM   25341 H HA   . LEU E  2  247 ? 172.21100 146.68100 171.45200 1.000 157.96251 ? 223 LEU E HA   1 
ATOM   25342 H HB2  . LEU E  2  247 ? 173.42500 147.67000 169.72300 1.000 158.06162 ? 223 LEU E HB2  1 
ATOM   25343 H HB3  . LEU E  2  247 ? 172.12600 147.69000 168.82400 1.000 157.68288 ? 223 LEU E HB3  1 
ATOM   25344 H HG   . LEU E  2  247 ? 171.20400 149.31300 170.28300 1.000 158.57635 ? 223 LEU E HG   1 
ATOM   25345 H HD11 . LEU E  2  247 ? 172.62400 150.40900 171.77900 1.000 158.07870 ? 223 LEU E HD11 1 
ATOM   25346 H HD12 . LEU E  2  247 ? 172.41800 148.89300 172.20300 1.000 157.93548 ? 223 LEU E HD12 1 
ATOM   25347 H HD13 . LEU E  2  247 ? 173.75700 149.34000 171.47200 1.000 158.16114 ? 223 LEU E HD13 1 
ATOM   25348 H HD21 . LEU E  2  247 ? 172.46000 151.08900 169.45300 1.000 158.81407 ? 223 LEU E HD21 1 
ATOM   25349 H HD22 . LEU E  2  247 ? 173.59900 150.07300 169.01500 1.000 158.60231 ? 223 LEU E HD22 1 
ATOM   25350 H HD23 . LEU E  2  247 ? 172.17600 150.02200 168.31100 1.000 158.43162 ? 223 LEU E HD23 1 
ATOM   25351 N N    . GLN E  2  248 ? 169.66100 146.03300 169.68300 1.000 151.25748 ? 224 GLN E N    1 
ATOM   25352 C CA   . GLN E  2  248 ? 168.22300 146.20400 169.51600 1.000 151.70952 ? 224 GLN E CA   1 
ATOM   25353 C C    . GLN E  2  248 ? 167.40000 145.14300 170.23400 1.000 149.31185 ? 224 GLN E C    1 
ATOM   25354 O O    . GLN E  2  248 ? 166.38400 145.47500 170.84800 1.000 145.73171 ? 224 GLN E O    1 
ATOM   25355 C CB   . GLN E  2  248 ? 167.86700 146.19400 168.02600 1.000 152.11208 ? 224 GLN E CB   1 
ATOM   25356 C CG   . GLN E  2  248 ? 166.45100 146.65700 167.71500 1.000 152.81532 ? 224 GLN E CG   1 
ATOM   25357 C CD   . GLN E  2  248 ? 166.09700 146.48800 166.25200 1.000 154.47570 ? 224 GLN E CD   1 
ATOM   25358 O OE1  . GLN E  2  248 ? 166.44100 145.48200 165.63200 1.000 154.50433 ? 224 GLN E OE1  1 
ATOM   25359 N NE2  . GLN E  2  248 ? 165.40900 147.47600 165.68900 1.000 150.87444 ? 224 GLN E NE2  1 
ATOM   25360 H H    . GLN E  2  248 ? 170.00300 145.45900 169.14200 1.000 151.23975 ? 224 GLN E H    1 
ATOM   25361 H HA   . GLN E  2  248 ? 167.96300 147.06800 169.87200 1.000 151.40242 ? 224 GLN E HA   1 
ATOM   25362 H HB2  . GLN E  2  248 ? 168.47700 146.78600 167.55900 1.000 151.22133 ? 224 GLN E HB2  1 
ATOM   25363 H HB3  . GLN E  2  248 ? 167.96400 145.29100 167.68800 1.000 151.31239 ? 224 GLN E HB3  1 
ATOM   25364 H HG2  . GLN E  2  248 ? 165.81800 146.13800 168.23400 1.000 151.51222 ? 224 GLN E HG2  1 
ATOM   25365 H HG3  . GLN E  2  248 ? 166.37000 147.59800 167.93600 1.000 151.30178 ? 224 GLN E HG3  1 
ATOM   25366 H HE21 . GLN E  2  248 ? 165.18700 148.16500 166.15400 1.000 151.17297 ? 224 GLN E HE21 1 
ATOM   25367 H HE22 . GLN E  2  248 ? 165.18500 147.42700 164.86000 1.000 151.26244 ? 224 GLN E HE22 1 
ATOM   25368 N N    . THR E  2  249 ? 167.80400 143.87400 170.16600 1.000 141.95127 ? 225 THR E N    1 
ATOM   25369 C CA   . THR E  2  249 ? 167.01100 142.77100 170.69600 1.000 140.65654 ? 225 THR E CA   1 
ATOM   25370 C C    . THR E  2  249 ? 167.59600 142.19600 171.97900 1.000 140.25572 ? 225 THR E C    1 
ATOM   25371 O O    . THR E  2  249 ? 166.89900 142.11700 172.99400 1.000 142.98740 ? 225 THR E O    1 
ATOM   25372 C CB   . THR E  2  249 ? 166.88100 141.66700 169.63900 1.000 140.47654 ? 225 THR E CB   1 
ATOM   25373 O OG1  . THR E  2  249 ? 168.17700 141.14600 169.32500 1.000 144.12339 ? 225 THR E OG1  1 
ATOM   25374 C CG2  . THR E  2  249 ? 166.23200 142.21000 168.37500 1.000 138.24534 ? 225 THR E CG2  1 
ATOM   25375 H H    . THR E  2  249 ? 168.54700 143.62400 169.81200 1.000 141.75739 ? 225 THR E H    1 
ATOM   25376 H HA   . THR E  2  249 ? 166.11500 143.08200 170.89800 1.000 140.95388 ? 225 THR E HA   1 
ATOM   25377 H HB   . THR E  2  249 ? 166.32200 140.95500 169.98600 1.000 140.70173 ? 225 THR E HB   1 
ATOM   25378 H HG1  . THR E  2  249 ? 168.65700 141.75100 168.99700 1.000 141.44774 ? 225 THR E HG1  1 
ATOM   25379 H HG21 . THR E  2  249 ? 166.05100 141.48500 167.75800 1.000 140.76302 ? 225 THR E HG21 1 
ATOM   25380 H HG22 . THR E  2  249 ? 165.39700 142.65100 168.59700 1.000 140.34171 ? 225 THR E HG22 1 
ATOM   25381 H HG23 . THR E  2  249 ? 166.82100 142.85000 167.94500 1.000 140.89339 ? 225 THR E HG23 1 
ATOM   25382 N N    . TYR E  2  250 ? 168.86400 141.78500 171.96400 1.000 128.17085 ? 226 TYR E N    1 
ATOM   25383 C CA   . TYR E  2  250 ? 169.41800 141.07700 173.11200 1.000 128.22925 ? 226 TYR E CA   1 
ATOM   25384 C C    . TYR E  2  250 ? 169.62200 142.00700 174.30200 1.000 131.04211 ? 226 TYR E C    1 
ATOM   25385 O O    . TYR E  2  250 ? 169.24400 141.67000 175.42900 1.000 136.71092 ? 226 TYR E O    1 
ATOM   25386 C CB   . TYR E  2  250 ? 170.73000 140.39900 172.72600 1.000 130.60109 ? 226 TYR E CB   1 
ATOM   25387 C CG   . TYR E  2  250 ? 170.53700 139.17400 171.86500 1.000 131.44017 ? 226 TYR E CG   1 
ATOM   25388 C CD1  . TYR E  2  250 ? 170.36300 137.92400 172.43700 1.000 128.94111 ? 226 TYR E CD1  1 
ATOM   25389 C CD2  . TYR E  2  250 ? 170.52300 139.26800 170.48200 1.000 134.01042 ? 226 TYR E CD2  1 
ATOM   25390 C CE1  . TYR E  2  250 ? 170.18400 136.80200 171.65800 1.000 129.97197 ? 226 TYR E CE1  1 
ATOM   25391 C CE2  . TYR E  2  250 ? 170.34600 138.15000 169.69400 1.000 133.77992 ? 226 TYR E CE2  1 
ATOM   25392 C CZ   . TYR E  2  250 ? 170.17700 136.92000 170.28800 1.000 132.27417 ? 226 TYR E CZ   1 
ATOM   25393 O OH   . TYR E  2  250 ? 169.99900 135.80000 169.51200 1.000 132.33929 ? 226 TYR E OH   1 
ATOM   25394 H H    . TYR E  2  250 ? 169.41400 141.90300 171.31300 1.000 132.77258 ? 226 TYR E H    1 
ATOM   25395 H HA   . TYR E  2  250 ? 168.79500 140.38400 173.38300 1.000 132.64126 ? 226 TYR E HA   1 
ATOM   25396 H HB2  . TYR E  2  250 ? 171.27600 141.03000 172.23000 1.000 133.14747 ? 226 TYR E HB2  1 
ATOM   25397 H HB3  . TYR E  2  250 ? 171.19200 140.12600 173.53400 1.000 132.57728 ? 226 TYR E HB3  1 
ATOM   25398 H HD1  . TYR E  2  250 ? 170.36800 137.84000 173.36400 1.000 132.37715 ? 226 TYR E HD1  1 
ATOM   25399 H HD2  . TYR E  2  250 ? 170.63800 140.09800 170.07900 1.000 132.97700 ? 226 TYR E HD2  1 
ATOM   25400 H HE1  . TYR E  2  250 ? 170.07000 135.96900 172.05600 1.000 132.61659 ? 226 TYR E HE1  1 
ATOM   25401 H HE2  . TYR E  2  250 ? 170.34100 138.22700 168.76800 1.000 132.48542 ? 226 TYR E HE2  1 
ATOM   25402 H HH   . TYR E  2  250 ? 169.88900 135.12600 170.00100 1.000 132.13629 ? 226 TYR E HH   1 
ATOM   25403 N N    . MET E  2  251 ? 170.21300 143.18100 174.07400 1.000 147.13587 ? 227 MET E N    1 
ATOM   25404 C CA   . MET E  2  251 ? 170.52100 144.07400 175.19100 1.000 149.18967 ? 227 MET E CA   1 
ATOM   25405 C C    . MET E  2  251 ? 169.28600 144.45600 175.99200 1.000 148.71972 ? 227 MET E C    1 
ATOM   25406 O O    . MET E  2  251 ? 169.34100 144.39000 177.23300 1.000 145.27928 ? 227 MET E O    1 
ATOM   25407 C CB   . MET E  2  251 ? 171.25000 145.32100 174.67700 1.000 152.13229 ? 227 MET E CB   1 
ATOM   25408 C CG   . MET E  2  251 ? 172.76900 145.19900 174.66500 1.000 152.92587 ? 227 MET E CG   1 
ATOM   25409 S SD   . MET E  2  251 ? 173.50000 145.05800 176.31100 1.000 159.37715 ? 227 MET E SD   1 
ATOM   25410 C CE   . MET E  2  251 ? 174.03200 143.34700 176.30800 1.000 150.84947 ? 227 MET E CE   1 
ATOM   25411 H H    . MET E  2  251 ? 170.44200 143.47600 173.30000 1.000 149.08416 ? 227 MET E H    1 
ATOM   25412 H HA   . MET E  2  251 ? 171.12600 143.60600 175.78400 1.000 149.02391 ? 227 MET E HA   1 
ATOM   25413 H HB2  . MET E  2  251 ? 170.96200 145.50600 173.77000 1.000 150.10848 ? 227 MET E HB2  1 
ATOM   25414 H HB3  . MET E  2  251 ? 171.02000 146.07000 175.24900 1.000 149.65316 ? 227 MET E HB3  1 
ATOM   25415 H HG2  . MET E  2  251 ? 173.01700 144.40900 174.16100 1.000 149.98641 ? 227 MET E HG2  1 
ATOM   25416 H HG3  . MET E  2  251 ? 173.14200 145.99000 174.24500 1.000 150.13534 ? 227 MET E HG3  1 
ATOM   25417 H HE1  . MET E  2  251 ? 174.46400 143.15000 177.15300 1.000 149.81501 ? 227 MET E HE1  1 
ATOM   25418 H HE2  . MET E  2  251 ? 173.26000 142.77300 176.19000 1.000 149.78060 ? 227 MET E HE2  1 
ATOM   25419 H HE3  . MET E  2  251 ? 174.65800 143.21400 175.57900 1.000 149.58691 ? 227 MET E HE3  1 
ATOM   25420 N N    . PRO E  2  252 ? 168.16900 144.86700 175.38500 1.000 147.48057 ? 228 PRO E N    1 
ATOM   25421 C CA   . PRO E  2  252 ? 166.95700 145.07600 176.19200 1.000 144.38294 ? 228 PRO E CA   1 
ATOM   25422 C C    . PRO E  2  252 ? 166.52900 143.83900 176.95900 1.000 143.46332 ? 228 PRO E C    1 
ATOM   25423 O O    . PRO E  2  252 ? 166.10500 143.94900 178.11500 1.000 144.72498 ? 228 PRO E O    1 
ATOM   25424 C CB   . PRO E  2  252 ? 165.91200 145.48900 175.14800 1.000 143.63372 ? 228 PRO E CB   1 
ATOM   25425 C CG   . PRO E  2  252 ? 166.69500 146.08300 174.05000 1.000 143.97118 ? 228 PRO E CG   1 
ATOM   25426 C CD   . PRO E  2  252 ? 167.98400 145.31900 173.99500 1.000 147.10073 ? 228 PRO E CD   1 
ATOM   25427 H HA   . PRO E  2  252 ? 167.09100 145.80800 176.81500 1.000 144.64148 ? 228 PRO E HA   1 
ATOM   25428 H HB2  . PRO E  2  252 ? 165.42800 144.70600 174.84100 1.000 144.55272 ? 228 PRO E HB2  1 
ATOM   25429 H HB3  . PRO E  2  252 ? 165.30600 146.14300 175.52900 1.000 144.84718 ? 228 PRO E HB3  1 
ATOM   25430 H HG2  . PRO E  2  252 ? 166.20400 145.98800 173.22100 1.000 144.44557 ? 228 PRO E HG2  1 
ATOM   25431 H HG3  . PRO E  2  252 ? 166.86100 147.01900 174.24100 1.000 144.91811 ? 228 PRO E HG3  1 
ATOM   25432 H HD2  . PRO E  2  252 ? 167.90200 144.56100 173.39800 1.000 144.91441 ? 228 PRO E HD2  1 
ATOM   25433 H HD3  . PRO E  2  252 ? 168.70500 145.90800 173.72700 1.000 145.27467 ? 228 PRO E HD3  1 
ATOM   25434 N N    . SER E  2  253 ? 166.64300 142.65600 176.35400 1.000 135.60714 ? 229 SER E N    1 
ATOM   25435 C CA   . SER E  2  253 ? 166.23700 141.43800 177.04600 1.000 131.76880 ? 229 SER E CA   1 
ATOM   25436 C C    . SER E  2  253 ? 167.09900 141.19100 178.27600 1.000 132.27802 ? 229 SER E C    1 
ATOM   25437 O O    . SER E  2  253 ? 166.58800 140.80200 179.33200 1.000 137.92174 ? 229 SER E O    1 
ATOM   25438 C CB   . SER E  2  253 ? 166.30600 140.24600 176.09500 1.000 135.15455 ? 229 SER E CB   1 
ATOM   25439 O OG   . SER E  2  253 ? 165.45100 140.43800 174.98200 1.000 137.47718 ? 229 SER E OG   1 
ATOM   25440 H H    . SER E  2  253 ? 166.94700 142.53400 175.56000 1.000 136.96808 ? 229 SER E H    1 
ATOM   25441 H HA   . SER E  2  253 ? 165.31800 141.53400 177.34100 1.000 135.68407 ? 229 SER E HA   1 
ATOM   25442 H HB2  . SER E  2  253 ? 167.21700 140.14600 175.78000 1.000 136.47605 ? 229 SER E HB2  1 
ATOM   25443 H HB3  . SER E  2  253 ? 166.02900 139.44700 176.57100 1.000 135.54693 ? 229 SER E HB3  1 
ATOM   25444 H HG   . SER E  2  253 ? 165.68100 141.12700 174.56000 1.000 136.52509 ? 229 SER E HG   1 
ATOM   25445 N N    . ILE E  2  254 ? 168.41100 141.40700 178.16100 1.000 134.01403 ? 230 ILE E N    1 
ATOM   25446 C CA   . ILE E  2  254 ? 169.29400 141.18700 179.30300 1.000 135.87172 ? 230 ILE E CA   1 
ATOM   25447 C C    . ILE E  2  254 ? 168.96500 142.16700 180.42000 1.000 142.14865 ? 230 ILE E C    1 
ATOM   25448 O O    . ILE E  2  254 ? 168.72300 141.77000 181.56500 1.000 144.41930 ? 230 ILE E O    1 
ATOM   25449 C CB   . ILE E  2  254 ? 170.76900 141.30700 178.87700 1.000 137.94102 ? 230 ILE E CB   1 
ATOM   25450 C CG1  . ILE E  2  254 ? 171.12100 140.29200 177.78400 1.000 138.23612 ? 230 ILE E CG1  1 
ATOM   25451 C CG2  . ILE E  2  254 ? 171.68300 141.13800 180.08300 1.000 137.67079 ? 230 ILE E CG2  1 
ATOM   25452 C CD1  . ILE E  2  254 ? 170.98400 138.84200 178.18400 1.000 136.13710 ? 230 ILE E CD1  1 
ATOM   25453 H H    . ILE E  2  254 ? 168.80600 141.67600 177.44600 1.000 138.46436 ? 230 ILE E H    1 
ATOM   25454 H HA   . ILE E  2  254 ? 169.14500 140.29600 179.65300 1.000 138.27308 ? 230 ILE E HA   1 
ATOM   25455 H HB   . ILE E  2  254 ? 170.90600 142.19700 178.51600 1.000 138.91224 ? 230 ILE E HB   1 
ATOM   25456 H HG12 . ILE E  2  254 ? 170.54300 140.43300 177.02300 1.000 138.41931 ? 230 ILE E HG12 1 
ATOM   25457 H HG13 . ILE E  2  254 ? 172.04300 140.43500 177.51800 1.000 138.91183 ? 230 ILE E HG13 1 
ATOM   25458 H HG21 . ILE E  2  254 ? 172.57400 140.91500 179.77000 1.000 138.70590 ? 230 ILE E HG21 1 
ATOM   25459 H HG22 . ILE E  2  254 ? 171.71000 141.96800 180.58400 1.000 138.28471 ? 230 ILE E HG22 1 
ATOM   25460 H HG23 . ILE E  2  254 ? 171.34100 140.42200 180.64000 1.000 138.33436 ? 230 ILE E HG23 1 
ATOM   25461 H HD11 . ILE E  2  254 ? 171.25000 138.30000 177.42800 1.000 138.19977 ? 230 ILE E HD11 1 
ATOM   25462 H HD12 . ILE E  2  254 ? 171.55900 138.65600 178.94100 1.000 138.56074 ? 230 ILE E HD12 1 
ATOM   25463 H HD13 . ILE E  2  254 ? 170.06100 138.65300 178.41000 1.000 138.19440 ? 230 ILE E HD13 1 
ATOM   25464 N N    . LEU E  2  255 ? 168.91700 143.46100 180.09500 1.000 149.09786 ? 231 LEU E N    1 
ATOM   25465 C CA   . LEU E  2  255 ? 168.67300 144.47000 181.12000 1.000 145.36198 ? 231 LEU E CA   1 
ATOM   25466 C C    . LEU E  2  255 ? 167.30800 144.27400 181.76400 1.000 142.15026 ? 231 LEU E C    1 
ATOM   25467 O O    . LEU E  2  255 ? 167.16300 144.41100 182.98400 1.000 142.35729 ? 231 LEU E O    1 
ATOM   25468 C CB   . LEU E  2  255 ? 168.79000 145.87000 180.51800 1.000 144.54744 ? 231 LEU E CB   1 
ATOM   25469 C CG   . LEU E  2  255 ? 170.19300 146.48900 180.50300 1.000 145.01000 ? 231 LEU E CG   1 
ATOM   25470 C CD1  . LEU E  2  255 ? 171.21500 145.55800 179.86700 1.000 145.21062 ? 231 LEU E CD1  1 
ATOM   25471 C CD2  . LEU E  2  255 ? 170.16900 147.82600 179.78000 1.000 146.64654 ? 231 LEU E CD2  1 
ATOM   25472 H H    . LEU E  2  255 ? 169.01800 143.77100 179.30000 1.000 145.45521 ? 231 LEU E H    1 
ATOM   25473 H HA   . LEU E  2  255 ? 169.34700 144.38500 181.81200 1.000 145.16469 ? 231 LEU E HA   1 
ATOM   25474 H HB2  . LEU E  2  255 ? 168.48100 145.83400 179.60000 1.000 145.14338 ? 231 LEU E HB2  1 
ATOM   25475 H HB3  . LEU E  2  255 ? 168.21900 146.46700 181.02600 1.000 145.28332 ? 231 LEU E HB3  1 
ATOM   25476 H HG   . LEU E  2  255 ? 170.47100 146.65300 181.41700 1.000 145.41210 ? 231 LEU E HG   1 
ATOM   25477 H HD11 . LEU E  2  255 ? 172.05100 146.03700 179.75300 1.000 145.25970 ? 231 LEU E HD11 1 
ATOM   25478 H HD12 . LEU E  2  255 ? 171.35300 144.79300 180.44700 1.000 145.05482 ? 231 LEU E HD12 1 
ATOM   25479 H HD13 . LEU E  2  255 ? 170.88400 145.26600 179.00400 1.000 145.49494 ? 231 LEU E HD13 1 
ATOM   25480 H HD21 . LEU E  2  255 ? 171.07900 148.13300 179.64700 1.000 145.74592 ? 231 LEU E HD21 1 
ATOM   25481 H HD22 . LEU E  2  255 ? 169.72900 147.71500 178.92200 1.000 145.73284 ? 231 LEU E HD22 1 
ATOM   25482 H HD23 . LEU E  2  255 ? 169.68200 148.46500 180.32100 1.000 145.81664 ? 231 LEU E HD23 1 
ATOM   25483 N N    . ILE E  2  256 ? 166.29700 143.95100 180.95800 1.000 135.40704 ? 232 ILE E N    1 
ATOM   25484 C CA   . ILE E  2  256 ? 164.99400 143.58900 181.50500 1.000 132.99090 ? 232 ILE E CA   1 
ATOM   25485 C C    . ILE E  2  256 ? 165.13300 142.39300 182.43800 1.000 129.97596 ? 232 ILE E C    1 
ATOM   25486 O O    . ILE E  2  256 ? 164.49700 142.33400 183.49700 1.000 134.52628 ? 232 ILE E O    1 
ATOM   25487 C CB   . ILE E  2  256 ? 164.00000 143.32000 180.35500 1.000 133.59498 ? 232 ILE E CB   1 
ATOM   25488 C CG1  . ILE E  2  256 ? 163.64700 144.62800 179.62900 1.000 135.63240 ? 232 ILE E CG1  1 
ATOM   25489 C CG2  . ILE E  2  256 ? 162.73500 142.62800 180.84900 1.000 132.26568 ? 232 ILE E CG2  1 
ATOM   25490 C CD1  . ILE E  2  256 ? 162.73900 145.58300 180.39700 1.000 134.62030 ? 232 ILE E CD1  1 
ATOM   25491 H H    . ILE E  2  256 ? 166.34200 143.93400 180.09900 1.000 135.94011 ? 232 ILE E H    1 
ATOM   25492 H HA   . ILE E  2  256 ? 164.65700 144.33000 182.02900 1.000 135.11963 ? 232 ILE E HA   1 
ATOM   25493 H HB   . ILE E  2  256 ? 164.43600 142.73700 179.71500 1.000 134.80622 ? 232 ILE E HB   1 
ATOM   25494 H HG12 . ILE E  2  256 ? 164.46500 145.11300 179.44700 1.000 135.60917 ? 232 ILE E HG12 1 
ATOM   25495 H HG13 . ILE E  2  256 ? 163.20400 144.40800 178.79400 1.000 134.79434 ? 232 ILE E HG13 1 
ATOM   25496 H HG21 . ILE E  2  256 ? 162.07600 142.64800 180.13700 1.000 134.10177 ? 232 ILE E HG21 1 
ATOM   25497 H HG22 . ILE E  2  256 ? 162.92300 141.70800 181.08500 1.000 134.78532 ? 232 ILE E HG22 1 
ATOM   25498 H HG23 . ILE E  2  256 ? 162.39700 143.11200 181.61500 1.000 135.25742 ? 232 ILE E HG23 1 
ATOM   25499 H HD11 . ILE E  2  256 ? 162.60800 146.38000 179.86100 1.000 134.94047 ? 232 ILE E HD11 1 
ATOM   25500 H HD12 . ILE E  2  256 ? 161.88100 145.16400 180.56500 1.000 134.84420 ? 232 ILE E HD12 1 
ATOM   25501 H HD13 . ILE E  2  256 ? 163.15700 145.82400 181.23500 1.000 135.31468 ? 232 ILE E HD13 1 
ATOM   25502 N N    . THR E  2  257 ? 165.96900 141.42100 182.06600 1.000 128.67219 ? 233 THR E N    1 
ATOM   25503 C CA   . THR E  2  257 ? 166.21700 140.28600 182.94800 1.000 131.30380 ? 233 THR E CA   1 
ATOM   25504 C C    . THR E  2  257 ? 167.07400 140.67700 184.14500 1.000 134.58975 ? 233 THR E C    1 
ATOM   25505 O O    . THR E  2  257 ? 166.86600 140.15500 185.24600 1.000 137.15634 ? 233 THR E O    1 
ATOM   25506 C CB   . THR E  2  257 ? 166.88800 139.15100 182.17700 1.000 133.60349 ? 233 THR E CB   1 
ATOM   25507 O OG1  . THR E  2  257 ? 166.10400 138.82300 181.02400 1.000 132.81722 ? 233 THR E OG1  1 
ATOM   25508 C CG2  . THR E  2  257 ? 167.03300 137.91600 183.05500 1.000 131.30655 ? 233 THR E CG2  1 
ATOM   25509 H H    . THR E  2  257 ? 166.39800 141.39500 181.32000 1.000 134.15675 ? 233 THR E H    1 
ATOM   25510 H HA   . THR E  2  257 ? 165.36800 139.95500 183.28300 1.000 133.72713 ? 233 THR E HA   1 
ATOM   25511 H HB   . THR E  2  257 ? 167.77300 139.43100 181.89600 1.000 134.57477 ? 233 THR E HB   1 
ATOM   25512 H HG1  . THR E  2  257 ? 166.12900 139.45600 180.47300 1.000 134.10034 ? 233 THR E HG1  1 
ATOM   25513 H HG21 . THR E  2  257 ? 167.21900 137.14000 182.50300 1.000 133.80292 ? 233 THR E HG21 1 
ATOM   25514 H HG22 . THR E  2  257 ? 167.76300 138.03400 183.68300 1.000 133.36360 ? 233 THR E HG22 1 
ATOM   25515 H HG23 . THR E  2  257 ? 166.21200 137.75900 183.54800 1.000 133.48492 ? 233 THR E HG23 1 
ATOM   25516 N N    . ILE E  2  258 ? 168.04300 141.57500 183.95600 1.000 143.84970 ? 234 ILE E N    1 
ATOM   25517 C CA   . ILE E  2  258 ? 168.89300 141.99000 185.07000 1.000 144.96409 ? 234 ILE E CA   1 
ATOM   25518 C C    . ILE E  2  258 ? 168.07100 142.73800 186.11200 1.000 143.57139 ? 234 ILE E C    1 
ATOM   25519 O O    . ILE E  2  258 ? 168.14800 142.44800 187.31200 1.000 139.61666 ? 234 ILE E O    1 
ATOM   25520 C CB   . ILE E  2  258 ? 170.06900 142.85100 184.56500 1.000 144.11854 ? 234 ILE E CB   1 
ATOM   25521 C CG1  . ILE E  2  258 ? 171.07600 142.02300 183.75200 1.000 144.81006 ? 234 ILE E CG1  1 
ATOM   25522 C CG2  . ILE E  2  258 ? 170.76600 143.55400 185.72900 1.000 142.77145 ? 234 ILE E CG2  1 
ATOM   25523 C CD1  . ILE E  2  258 ? 171.72100 140.86200 184.48600 1.000 144.64446 ? 234 ILE E CD1  1 
ATOM   25524 H H    . ILE E  2  258 ? 168.22300 141.95400 183.20600 1.000 142.64088 ? 234 ILE E H    1 
ATOM   25525 H HA   . ILE E  2  258 ? 169.24800 141.20100 185.50500 1.000 142.73261 ? 234 ILE E HA   1 
ATOM   25526 H HB   . ILE E  2  258 ? 169.70600 143.53400 183.98000 1.000 142.94054 ? 234 ILE E HB   1 
ATOM   25527 H HG12 . ILE E  2  258 ? 170.63100 141.65500 182.97800 1.000 142.86301 ? 234 ILE E HG12 1 
ATOM   25528 H HG13 . ILE E  2  258 ? 171.79000 142.61100 183.46100 1.000 143.11641 ? 234 ILE E HG13 1 
ATOM   25529 H HG21 . ILE E  2  258 ? 171.66800 143.78500 185.45800 1.000 142.97598 ? 234 ILE E HG21 1 
ATOM   25530 H HG22 . ILE E  2  258 ? 170.27700 144.36100 185.95300 1.000 142.69578 ? 234 ILE E HG22 1 
ATOM   25531 H HG23 . ILE E  2  258 ? 170.79800 142.95700 186.49300 1.000 142.81712 ? 234 ILE E HG23 1 
ATOM   25532 H HD11 . ILE E  2  258 ? 172.54300 140.62300 184.03000 1.000 143.17647 ? 234 ILE E HD11 1 
ATOM   25533 H HD12 . ILE E  2  258 ? 171.91500 141.11500 185.40100 1.000 142.85368 ? 234 ILE E HD12 1 
ATOM   25534 H HD13 . ILE E  2  258 ? 171.10800 140.11200 184.47200 1.000 142.92559 ? 234 ILE E HD13 1 
ATOM   25535 N N    . LEU E  2  259 ? 167.27200 143.71100 185.67200 1.000 139.24147 ? 235 LEU E N    1 
ATOM   25536 C CA   . LEU E  2  259 ? 166.47800 144.49200 186.61200 1.000 135.48033 ? 235 LEU E CA   1 
ATOM   25537 C C    . LEU E  2  259 ? 165.39000 143.66200 187.27500 1.000 134.42232 ? 235 LEU E C    1 
ATOM   25538 O O    . LEU E  2  259 ? 164.85900 144.07800 188.30700 1.000 133.77386 ? 235 LEU E O    1 
ATOM   25539 C CB   . LEU E  2  259 ? 165.85900 145.70100 185.90900 1.000 138.87954 ? 235 LEU E CB   1 
ATOM   25540 C CG   . LEU E  2  259 ? 164.85900 145.45200 184.77700 1.000 139.94329 ? 235 LEU E CG   1 
ATOM   25541 C CD1  . LEU E  2  259 ? 163.42200 145.31600 185.28200 1.000 138.51875 ? 235 LEU E CD1  1 
ATOM   25542 C CD2  . LEU E  2  259 ? 164.96300 146.57300 183.76000 1.000 137.65467 ? 235 LEU E CD2  1 
ATOM   25543 H H    . LEU E  2  259 ? 167.17500 143.93400 184.84700 1.000 138.59602 ? 235 LEU E H    1 
ATOM   25544 H HA   . LEU E  2  259 ? 167.06400 144.82300 187.31100 1.000 137.75628 ? 235 LEU E HA   1 
ATOM   25545 H HB2  . LEU E  2  259 ? 165.40500 146.23300 186.58100 1.000 138.07457 ? 235 LEU E HB2  1 
ATOM   25546 H HB3  . LEU E  2  259 ? 166.58300 146.22500 185.53200 1.000 138.29818 ? 235 LEU E HB3  1 
ATOM   25547 H HG   . LEU E  2  259 ? 165.09100 144.62300 184.33200 1.000 138.16158 ? 235 LEU E HG   1 
ATOM   25548 H HD11 . LEU E  2  259 ? 162.81700 145.40200 184.52900 1.000 138.06150 ? 235 LEU E HD11 1 
ATOM   25549 H HD12 . LEU E  2  259 ? 163.30500 144.44700 185.69300 1.000 138.17711 ? 235 LEU E HD12 1 
ATOM   25550 H HD13 . LEU E  2  259 ? 163.23900 146.01800 185.92600 1.000 137.86827 ? 235 LEU E HD13 1 
ATOM   25551 H HD21 . LEU E  2  259 ? 164.27900 146.45500 183.08600 1.000 137.70316 ? 235 LEU E HD21 1 
ATOM   25552 H HD22 . LEU E  2  259 ? 164.83500 147.42100 184.21400 1.000 138.15766 ? 235 LEU E HD22 1 
ATOM   25553 H HD23 . LEU E  2  259 ? 165.84100 146.54700 183.34800 1.000 138.07234 ? 235 LEU E HD23 1 
ATOM   25554 N N    . SER E  2  260 ? 165.03200 142.51300 186.70100 1.000 132.22944 ? 236 SER E N    1 
ATOM   25555 C CA   . SER E  2  260 ? 164.06900 141.64100 187.36000 1.000 129.05467 ? 236 SER E CA   1 
ATOM   25556 C C    . SER E  2  260 ? 164.57800 141.18600 188.71900 1.000 128.41567 ? 236 SER E C    1 
ATOM   25557 O O    . SER E  2  260 ? 163.78100 140.95000 189.63300 1.000 129.14556 ? 236 SER E O    1 
ATOM   25558 C CB   . SER E  2  260 ? 163.77100 140.42700 186.48200 1.000 130.84556 ? 236 SER E CB   1 
ATOM   25559 O OG   . SER E  2  260 ? 164.73900 139.41400 186.67000 1.000 137.63042 ? 236 SER E OG   1 
ATOM   25560 H H    . SER E  2  260 ? 165.32600 142.22000 185.94800 1.000 133.12683 ? 236 SER E H    1 
ATOM   25561 H HA   . SER E  2  260 ? 163.24100 142.12600 187.49500 1.000 131.99160 ? 236 SER E HA   1 
ATOM   25562 H HB2  . SER E  2  260 ? 162.89400 140.07700 186.70600 1.000 132.04303 ? 236 SER E HB2  1 
ATOM   25563 H HB3  . SER E  2  260 ? 163.79800 140.69600 185.55300 1.000 131.79052 ? 236 SER E HB3  1 
ATOM   25564 H HG   . SER E  2  260 ? 165.48800 139.67800 186.39500 1.000 133.17237 ? 236 SER E HG   1 
ATOM   25565 N N    . TRP E  2  261 ? 165.89700 141.06400 188.87400 1.000 133.35612 ? 237 TRP E N    1 
ATOM   25566 C CA   . TRP E  2  261 ? 166.46300 140.50800 190.09500 1.000 136.52895 ? 237 TRP E CA   1 
ATOM   25567 C C    . TRP E  2  261 ? 166.52200 141.51000 191.23800 1.000 140.55133 ? 237 TRP E C    1 
ATOM   25568 O O    . TRP E  2  261 ? 166.68000 141.09400 192.39000 1.000 140.88553 ? 237 TRP E O    1 
ATOM   25569 C CB   . TRP E  2  261 ? 167.86600 139.96300 189.82700 1.000 135.90827 ? 237 TRP E CB   1 
ATOM   25570 C CG   . TRP E  2  261 ? 167.92000 138.96500 188.71600 1.000 136.01392 ? 237 TRP E CG   1 
ATOM   25571 C CD1  . TRP E  2  261 ? 166.91000 138.15500 188.28900 1.000 137.70608 ? 237 TRP E CD1  1 
ATOM   25572 C CD2  . TRP E  2  261 ? 169.04500 138.67700 187.88000 1.000 139.61451 ? 237 TRP E CD2  1 
ATOM   25573 N NE1  . TRP E  2  261 ? 167.33600 137.38000 187.24100 1.000 139.28323 ? 237 TRP E NE1  1 
ATOM   25574 C CE2  . TRP E  2  261 ? 168.64400 137.68100 186.97000 1.000 143.18205 ? 237 TRP E CE2  1 
ATOM   25575 C CE3  . TRP E  2  261 ? 170.35300 139.16400 187.81300 1.000 138.64790 ? 237 TRP E CE3  1 
ATOM   25576 C CZ2  . TRP E  2  261 ? 169.50200 137.16200 186.00600 1.000 144.09266 ? 237 TRP E CZ2  1 
ATOM   25577 C CZ3  . TRP E  2  261 ? 171.20300 138.64600 186.85900 1.000 139.88634 ? 237 TRP E CZ3  1 
ATOM   25578 C CH2  . TRP E  2  261 ? 170.77300 137.66100 185.96300 1.000 143.68907 ? 237 TRP E CH2  1 
ATOM   25579 H H    . TRP E  2  261 ? 166.48200 141.29900 188.28900 1.000 137.72738 ? 237 TRP E H    1 
ATOM   25580 H HA   . TRP E  2  261 ? 165.90400 139.77300 190.38400 1.000 138.25056 ? 237 TRP E HA   1 
ATOM   25581 H HB2  . TRP E  2  261 ? 168.45100 140.70100 189.59600 1.000 138.63337 ? 237 TRP E HB2  1 
ATOM   25582 H HB3  . TRP E  2  261 ? 168.18900 139.52700 190.63100 1.000 138.70981 ? 237 TRP E HB3  1 
ATOM   25583 H HD1  . TRP E  2  261 ? 166.05600 138.13300 188.65400 1.000 138.49760 ? 237 TRP E HD1  1 
ATOM   25584 H HE1  . TRP E  2  261 ? 166.85900 136.79900 186.82200 1.000 138.53719 ? 237 TRP E HE1  1 
ATOM   25585 H HE3  . TRP E  2  261 ? 170.64400 139.82200 188.40100 1.000 138.47130 ? 237 TRP E HE3  1 
ATOM   25586 H HZ2  . TRP E  2  261 ? 169.22200 136.50400 185.41200 1.000 138.94766 ? 237 TRP E HZ2  1 
ATOM   25587 H HZ3  . TRP E  2  261 ? 172.07600 138.96400 186.80200 1.000 138.54825 ? 237 TRP E HZ3  1 
ATOM   25588 H HH2  . TRP E  2  261 ? 171.37100 137.33100 185.33300 1.000 139.32353 ? 237 TRP E HH2  1 
ATOM   25589 N N    . VAL E  2  262 ? 166.39300 142.81300 190.96400 1.000 136.61955 ? 238 VAL E N    1 
ATOM   25590 C CA   . VAL E  2  262 ? 166.39400 143.78900 192.05000 1.000 132.78394 ? 238 VAL E CA   1 
ATOM   25591 C C    . VAL E  2  262 ? 165.21700 143.55700 192.98400 1.000 134.00281 ? 238 VAL E C    1 
ATOM   25592 O O    . VAL E  2  262 ? 165.24400 144.00400 194.13400 1.000 134.41976 ? 238 VAL E O    1 
ATOM   25593 C CB   . VAL E  2  262 ? 166.39400 145.23500 191.50200 1.000 128.79492 ? 238 VAL E CB   1 
ATOM   25594 C CG1  . VAL E  2  262 ? 165.08400 145.56800 190.82000 1.000 129.84491 ? 238 VAL E CG1  1 
ATOM   25595 C CG2  . VAL E  2  262 ? 166.68100 146.23100 192.62300 1.000 130.89517 ? 238 VAL E CG2  1 
ATOM   25596 H H    . VAL E  2  262 ? 166.30100 143.14900 190.17800 1.000 133.80714 ? 238 VAL E H    1 
ATOM   25597 H HA   . VAL E  2  262 ? 167.20600 143.67400 192.56700 1.000 133.17114 ? 238 VAL E HA   1 
ATOM   25598 H HB   . VAL E  2  262 ? 167.10000 145.32000 190.84300 1.000 133.25754 ? 238 VAL E HB   1 
ATOM   25599 H HG11 . VAL E  2  262 ? 164.55900 146.13600 191.40500 1.000 132.93677 ? 238 VAL E HG11 1 
ATOM   25600 H HG12 . VAL E  2  262 ? 165.27200 146.03700 189.99200 1.000 133.32692 ? 238 VAL E HG12 1 
ATOM   25601 H HG13 . VAL E  2  262 ? 164.60200 144.75100 190.63100 1.000 133.59495 ? 238 VAL E HG13 1 
ATOM   25602 H HG21 . VAL E  2  262 ? 166.77700 147.11700 192.23900 1.000 133.50929 ? 238 VAL E HG21 1 
ATOM   25603 H HG22 . VAL E  2  262 ? 165.94800 146.22700 193.25800 1.000 132.87240 ? 238 VAL E HG22 1 
ATOM   25604 H HG23 . VAL E  2  262 ? 167.50400 145.97600 193.06800 1.000 133.74524 ? 238 VAL E HG23 1 
ATOM   25605 N N    . SER E  2  263 ? 164.17900 142.85800 192.51500 1.000 132.38710 ? 239 SER E N    1 
ATOM   25606 C CA   . SER E  2  263 ? 163.09000 142.45400 193.39500 1.000 128.59479 ? 239 SER E CA   1 
ATOM   25607 C C    . SER E  2  263 ? 163.59100 141.62000 194.56400 1.000 127.78381 ? 239 SER E C    1 
ATOM   25608 O O    . SER E  2  263 ? 162.97500 141.62300 195.63500 1.000 136.78213 ? 239 SER E O    1 
ATOM   25609 C CB   . SER E  2  263 ? 162.05000 141.66300 192.60200 1.000 127.96361 ? 239 SER E CB   1 
ATOM   25610 O OG   . SER E  2  263 ? 161.08500 141.08300 193.46000 1.000 128.04825 ? 239 SER E OG   1 
ATOM   25611 H H    . SER E  2  263 ? 164.08100 142.61000 191.69800 1.000 130.90382 ? 239 SER E H    1 
ATOM   25612 H HA   . SER E  2  263 ? 162.66000 143.24600 193.75000 1.000 130.68736 ? 239 SER E HA   1 
ATOM   25613 H HB2  . SER E  2  263 ? 161.60100 142.25700 191.98200 1.000 130.18847 ? 239 SER E HB2  1 
ATOM   25614 H HB3  . SER E  2  263 ? 162.50000 140.95600 192.11300 1.000 129.86550 ? 239 SER E HB3  1 
ATOM   25615 H HG   . SER E  2  263 ? 160.54100 140.62500 193.01200 1.000 129.85110 ? 239 SER E HG   1 
ATOM   25616 N N    . PHE E  2  264 ? 164.70000 140.90000 194.38600 1.000 124.61752 ? 240 PHE E N    1 
ATOM   25617 C CA   . PHE E  2  264 ? 165.17900 140.01400 195.43900 1.000 128.98605 ? 240 PHE E CA   1 
ATOM   25618 C C    . PHE E  2  264 ? 165.82700 140.78000 196.58700 1.000 132.75757 ? 240 PHE E C    1 
ATOM   25619 O O    . PHE E  2  264 ? 165.85400 140.28000 197.71600 1.000 133.55791 ? 240 PHE E O    1 
ATOM   25620 C CB   . PHE E  2  264 ? 166.16700 138.99700 194.86600 1.000 130.33915 ? 240 PHE E CB   1 
ATOM   25621 C CG   . PHE E  2  264 ? 165.66200 138.26700 193.64800 1.000 133.62829 ? 240 PHE E CG   1 
ATOM   25622 C CD1  . PHE E  2  264 ? 164.32300 137.94500 193.51000 1.000 133.18188 ? 240 PHE E CD1  1 
ATOM   25623 C CD2  . PHE E  2  264 ? 166.53600 137.90100 192.64200 1.000 136.00449 ? 240 PHE E CD2  1 
ATOM   25624 C CE1  . PHE E  2  264 ? 163.87000 137.27800 192.39000 1.000 130.39899 ? 240 PHE E CE1  1 
ATOM   25625 C CE2  . PHE E  2  264 ? 166.08700 137.23100 191.52300 1.000 133.16524 ? 240 PHE E CE2  1 
ATOM   25626 C CZ   . PHE E  2  264 ? 164.75400 136.92000 191.39700 1.000 129.97620 ? 240 PHE E CZ   1 
ATOM   25627 H H    . PHE E  2  264 ? 165.18700 140.91100 193.67600 1.000 131.91255 ? 240 PHE E H    1 
ATOM   25628 H HA   . PHE E  2  264 ? 164.42500 139.52700 195.80700 1.000 132.87129 ? 240 PHE E HA   1 
ATOM   25629 H HB2  . PHE E  2  264 ? 166.98700 139.45400 194.62200 1.000 132.90571 ? 240 PHE E HB2  1 
ATOM   25630 H HB3  . PHE E  2  264 ? 166.34800 138.33100 195.54500 1.000 132.30806 ? 240 PHE E HB3  1 
ATOM   25631 H HD1  . PHE E  2  264 ? 163.72100 138.18400 194.17700 1.000 133.06487 ? 240 PHE E HD1  1 
ATOM   25632 H HD2  . PHE E  2  264 ? 167.43900 138.10900 192.72000 1.000 133.87373 ? 240 PHE E HD2  1 
ATOM   25633 H HE1  . PHE E  2  264 ? 162.96800 137.06700 192.30800 1.000 132.68842 ? 240 PHE E HE1  1 
ATOM   25634 H HE2  . PHE E  2  264 ? 166.68600 136.99300 190.85300 1.000 133.44082 ? 240 PHE E HE2  1 
ATOM   25635 H HZ   . PHE E  2  264 ? 164.45000 136.47000 190.64300 1.000 132.85760 ? 240 PHE E HZ   1 
ATOM   25636 N N    . TRP E  2  265 ? 166.35100 141.97900 196.32900 1.000 142.38908 ? 241 TRP E N    1 
ATOM   25637 C CA   . TRP E  2  265 ? 166.91400 142.81500 197.38300 1.000 140.91339 ? 241 TRP E CA   1 
ATOM   25638 C C    . TRP E  2  265 ? 165.87200 143.68300 198.07500 1.000 136.17093 ? 241 TRP E C    1 
ATOM   25639 O O    . TRP E  2  265 ? 166.18700 144.30400 199.09500 1.000 133.03235 ? 241 TRP E O    1 
ATOM   25640 C CB   . TRP E  2  265 ? 168.01900 143.71600 196.81800 1.000 141.18679 ? 241 TRP E CB   1 
ATOM   25641 C CG   . TRP E  2  265 ? 169.30200 142.99600 196.53100 1.000 142.67950 ? 241 TRP E CG   1 
ATOM   25642 C CD1  . TRP E  2  265 ? 170.39000 142.89900 197.35000 1.000 140.06081 ? 241 TRP E CD1  1 
ATOM   25643 C CD2  . TRP E  2  265 ? 169.63100 142.27200 195.34100 1.000 144.60059 ? 241 TRP E CD2  1 
ATOM   25644 N NE1  . TRP E  2  265 ? 171.37400 142.15800 196.74200 1.000 138.47339 ? 241 TRP E NE1  1 
ATOM   25645 C CE2  . TRP E  2  265 ? 170.93200 141.76300 195.50700 1.000 142.83011 ? 241 TRP E CE2  1 
ATOM   25646 C CE3  . TRP E  2  265 ? 168.95000 142.00500 194.15100 1.000 142.98322 ? 241 TRP E CE3  1 
ATOM   25647 C CZ2  . TRP E  2  265 ? 171.56500 141.00200 194.52900 1.000 141.79462 ? 241 TRP E CZ2  1 
ATOM   25648 C CZ3  . TRP E  2  265 ? 169.58000 141.25100 193.18200 1.000 140.96891 ? 241 TRP E CZ3  1 
ATOM   25649 C CH2  . TRP E  2  265 ? 170.87200 140.75700 193.37600 1.000 139.98376 ? 241 TRP E CH2  1 
ATOM   25650 H H    . TRP E  2  265 ? 166.38900 142.33300 195.54600 1.000 140.25117 ? 241 TRP E H    1 
ATOM   25651 H HA   . TRP E  2  265 ? 167.31800 142.24500 198.05600 1.000 139.91832 ? 241 TRP E HA   1 
ATOM   25652 H HB2  . TRP E  2  265 ? 167.70700 144.11000 195.98800 1.000 140.41065 ? 241 TRP E HB2  1 
ATOM   25653 H HB3  . TRP E  2  265 ? 168.21100 144.41500 197.46200 1.000 140.15446 ? 241 TRP E HB3  1 
ATOM   25654 H HD1  . TRP E  2  265 ? 170.45500 143.27800 198.19600 1.000 140.59246 ? 241 TRP E HD1  1 
ATOM   25655 H HE1  . TRP E  2  265 ? 172.14300 141.97400 197.08100 1.000 140.04154 ? 241 TRP E HE1  1 
ATOM   25656 H HE3  . TRP E  2  265 ? 168.08900 142.32900 194.01500 1.000 140.29682 ? 241 TRP E HE3  1 
ATOM   25657 H HZ2  . TRP E  2  265 ? 172.42500 140.67300 194.65400 1.000 140.56658 ? 241 TRP E HZ2  1 
ATOM   25658 H HZ3  . TRP E  2  265 ? 169.13500 141.06700 192.38600 1.000 140.42410 ? 241 TRP E HZ3  1 
ATOM   25659 H HH2  . TRP E  2  265 ? 171.27100 140.25300 192.70400 1.000 140.30608 ? 241 TRP E HH2  1 
ATOM   25660 N N    . ILE E  2  266 ? 164.64900 143.74500 197.55000 1.000 130.13239 ? 242 ILE E N    1 
ATOM   25661 C CA   . ILE E  2  266 ? 163.59100 144.51300 198.19300 1.000 127.37294 ? 242 ILE E CA   1 
ATOM   25662 C C    . ILE E  2  266 ? 163.05500 143.73200 199.39000 1.000 129.63175 ? 242 ILE E C    1 
ATOM   25663 O O    . ILE E  2  266 ? 163.11700 142.50100 199.44300 1.000 128.91040 ? 242 ILE E O    1 
ATOM   25664 C CB   . ILE E  2  266 ? 162.47200 144.85300 197.18700 1.000 125.49372 ? 242 ILE E CB   1 
ATOM   25665 C CG1  . ILE E  2  266 ? 163.03300 145.68900 196.02900 1.000 126.51295 ? 242 ILE E CG1  1 
ATOM   25666 C CG2  . ILE E  2  266 ? 161.33300 145.61200 197.86900 1.000 128.69555 ? 242 ILE E CG2  1 
ATOM   25667 C CD1  . ILE E  2  266 ? 162.07700 145.88000 194.86700 1.000 125.41888 ? 242 ILE E CD1  1 
ATOM   25668 H H    . ILE E  2  266 ? 164.40500 143.35700 196.82300 1.000 130.30383 ? 242 ILE E H    1 
ATOM   25669 H HA   . ILE E  2  266 ? 163.96000 145.34800 198.51900 1.000 129.32785 ? 242 ILE E HA   1 
ATOM   25670 H HB   . ILE E  2  266 ? 162.11900 144.02500 196.82400 1.000 128.85260 ? 242 ILE E HB   1 
ATOM   25671 H HG12 . ILE E  2  266 ? 163.26300 146.56900 196.36500 1.000 128.93493 ? 242 ILE E HG12 1 
ATOM   25672 H HG13 . ILE E  2  266 ? 163.82400 145.26100 195.67600 1.000 129.29324 ? 242 ILE E HG13 1 
ATOM   25673 H HG21 . ILE E  2  266 ? 160.74200 145.99300 197.20400 1.000 129.75594 ? 242 ILE E HG21 1 
ATOM   25674 H HG22 . ILE E  2  266 ? 160.82900 145.00000 198.42800 1.000 129.32243 ? 242 ILE E HG22 1 
ATOM   25675 H HG23 . ILE E  2  266 ? 161.71100 146.32000 198.41300 1.000 129.50847 ? 242 ILE E HG23 1 
ATOM   25676 H HD11 . ILE E  2  266 ? 162.58600 146.11200 194.07500 1.000 128.61645 ? 242 ILE E HD11 1 
ATOM   25677 H HD12 . ILE E  2  266 ? 161.59100 145.05500 194.71800 1.000 128.91117 ? 242 ILE E HD12 1 
ATOM   25678 H HD13 . ILE E  2  266 ? 161.45700 146.59300 195.08400 1.000 128.91064 ? 242 ILE E HD13 1 
ATOM   25679 N N    . ASN E  2  267 ? 162.53200 144.46600 200.37100 1.000 137.14246 ? 243 ASN E N    1 
ATOM   25680 C CA   . ASN E  2  267 ? 161.99600 143.84200 201.57200 1.000 134.82673 ? 243 ASN E CA   1 
ATOM   25681 C C    . ASN E  2  267 ? 160.84600 142.90900 201.22000 1.000 135.66249 ? 243 ASN E C    1 
ATOM   25682 O O    . ASN E  2  267 ? 160.07200 143.17200 200.29600 1.000 138.63219 ? 243 ASN E O    1 
ATOM   25683 C CB   . ASN E  2  267 ? 161.51700 144.91400 202.55100 1.000 135.44699 ? 243 ASN E CB   1 
ATOM   25684 C CG   . ASN E  2  267 ? 160.93100 144.32500 203.81700 1.000 139.46859 ? 243 ASN E CG   1 
ATOM   25685 O OD1  . ASN E  2  267 ? 161.23700 143.19300 204.18700 1.000 139.26266 ? 243 ASN E OD1  1 
ATOM   25686 N ND2  . ASN E  2  267 ? 160.08100 145.09300 204.48900 1.000 137.67252 ? 243 ASN E ND2  1 
ATOM   25687 H H    . ASN E  2  267 ? 162.47800 145.32400 200.36200 1.000 136.92709 ? 243 ASN E H    1 
ATOM   25688 H HA   . ASN E  2  267 ? 162.69300 143.32300 202.00200 1.000 136.37029 ? 243 ASN E HA   1 
ATOM   25689 H HB2  . ASN E  2  267 ? 162.26800 145.47400 202.80000 1.000 136.75330 ? 243 ASN E HB2  1 
ATOM   25690 H HB3  . ASN E  2  267 ? 160.83000 145.45000 202.12400 1.000 136.88185 ? 243 ASN E HB3  1 
ATOM   25691 H HD21 . ASN E  2  267 ? 159.72100 144.80300 205.21500 1.000 136.60058 ? 243 ASN E HD21 1 
ATOM   25692 H HD22 . ASN E  2  267 ? 159.89000 145.88000 204.20000 1.000 136.79386 ? 243 ASN E HD22 1 
ATOM   25693 N N    . TYR E  2  268 ? 160.74100 141.80200 201.96100 1.000 131.21437 ? 244 TYR E N    1 
ATOM   25694 C CA   . TYR E  2  268 ? 159.69100 140.82800 201.67800 1.000 130.08447 ? 244 TYR E CA   1 
ATOM   25695 C C    . TYR E  2  268 ? 158.30700 141.44000 201.83900 1.000 132.47075 ? 244 TYR E C    1 
ATOM   25696 O O    . TYR E  2  268 ? 157.37800 141.06600 201.11600 1.000 132.49905 ? 244 TYR E O    1 
ATOM   25697 C CB   . TYR E  2  268 ? 159.83600 139.60700 202.59100 1.000 129.65330 ? 244 TYR E CB   1 
ATOM   25698 C CG   . TYR E  2  268 ? 159.29800 139.81700 203.99000 1.000 137.69374 ? 244 TYR E CG   1 
ATOM   25699 C CD1  . TYR E  2  268 ? 160.07800 140.41200 204.97100 1.000 138.68169 ? 244 TYR E CD1  1 
ATOM   25700 C CD2  . TYR E  2  268 ? 158.00600 139.43000 204.32700 1.000 132.71032 ? 244 TYR E CD2  1 
ATOM   25701 C CE1  . TYR E  2  268 ? 159.59000 140.61300 206.24600 1.000 132.23701 ? 244 TYR E CE1  1 
ATOM   25702 C CE2  . TYR E  2  268 ? 157.51000 139.63100 205.59800 1.000 134.31755 ? 244 TYR E CE2  1 
ATOM   25703 C CZ   . TYR E  2  268 ? 158.30700 140.22300 206.55300 1.000 133.42687 ? 244 TYR E CZ   1 
ATOM   25704 O OH   . TYR E  2  268 ? 157.82300 140.42500 207.82400 1.000 133.80502 ? 244 TYR E OH   1 
ATOM   25705 H H    . TYR E  2  268 ? 161.25600 141.59600 202.61900 1.000 132.94411 ? 244 TYR E H    1 
ATOM   25706 H HA   . TYR E  2  268 ? 159.78100 140.52900 200.76000 1.000 132.59943 ? 244 TYR E HA   1 
ATOM   25707 H HB2  . TYR E  2  268 ? 159.35100 138.86600 202.19500 1.000 132.14327 ? 244 TYR E HB2  1 
ATOM   25708 H HB3  . TYR E  2  268 ? 160.77700 139.38200 202.66500 1.000 132.57641 ? 244 TYR E HB3  1 
ATOM   25709 H HD1  . TYR E  2  268 ? 160.94500 140.67800 204.76500 1.000 133.72138 ? 244 TYR E HD1  1 
ATOM   25710 H HD2  . TYR E  2  268 ? 157.46600 139.03400 203.68200 1.000 132.51940 ? 244 TYR E HD2  1 
ATOM   25711 H HE1  . TYR E  2  268 ? 160.12500 141.01200 206.89300 1.000 132.50449 ? 244 TYR E HE1  1 
ATOM   25712 H HE2  . TYR E  2  268 ? 156.64300 139.36700 205.80900 1.000 133.22681 ? 244 TYR E HE2  1 
ATOM   25713 H HH   . TYR E  2  268 ? 156.98300 140.39400 207.82000 1.000 133.35272 ? 244 TYR E HH   1 
ATOM   25714 N N    . ASP E  2  269 ? 158.14800 142.37700 202.76900 1.000 137.79597 ? 245 ASP E N    1 
ATOM   25715 C CA   . ASP E  2  269 ? 156.84900 142.99200 203.03800 1.000 135.42126 ? 245 ASP E CA   1 
ATOM   25716 C C    . ASP E  2  269 ? 156.64800 144.23700 202.18100 1.000 137.10368 ? 245 ASP E C    1 
ATOM   25717 O O    . ASP E  2  269 ? 156.35100 145.32500 202.67100 1.000 137.23516 ? 245 ASP E O    1 
ATOM   25718 C CB   . ASP E  2  269 ? 156.73300 143.32000 204.52100 1.000 136.58298 ? 245 ASP E CB   1 
ATOM   25719 C CG   . ASP E  2  269 ? 155.32800 143.71500 204.92300 1.000 142.42018 ? 245 ASP E CG   1 
ATOM   25720 O OD1  . ASP E  2  269 ? 154.40700 143.57900 204.08900 1.000 140.10178 ? 245 ASP E OD1  1 
ATOM   25721 O OD2  . ASP E  2  269 ? 155.14300 144.16700 206.07200 1.000 143.12309 ? 245 ASP E OD2  1 
ATOM   25722 H H    . ASP E  2  269 ? 158.78400 142.67800 203.26500 1.000 137.66759 ? 245 ASP E H    1 
ATOM   25723 H HA   . ASP E  2  269 ? 156.14900 142.35900 202.81700 1.000 136.86399 ? 245 ASP E HA   1 
ATOM   25724 H HB2  . ASP E  2  269 ? 156.98500 142.53900 205.03800 1.000 136.92034 ? 245 ASP E HB2  1 
ATOM   25725 H HB3  . ASP E  2  269 ? 157.32500 144.06100 204.72900 1.000 137.06295 ? 245 ASP E HB3  1 
ATOM   25726 N N    . ALA E  2  270 ? 156.82600 144.06700 200.87600 1.000 126.58444 ? 246 ALA E N    1 
ATOM   25727 C CA   . ALA E  2  270 ? 156.65300 145.11900 199.88300 1.000 124.38625 ? 246 ALA E CA   1 
ATOM   25728 C C    . ALA E  2  270 ? 155.90500 144.57000 198.68200 1.000 123.29461 ? 246 ALA E C    1 
ATOM   25729 O O    . ALA E  2  270 ? 156.34000 144.69300 197.53600 1.000 121.73841 ? 246 ALA E O    1 
ATOM   25730 C CB   . ALA E  2  270 ? 157.99600 145.70500 199.46500 1.000 125.47684 ? 246 ALA E CB   1 
ATOM   25731 H H    . ALA E  2  270 ? 157.05300 143.31600 200.52600 1.000 127.03611 ? 246 ALA E H    1 
ATOM   25732 H HA   . ALA E  2  270 ? 156.11900 145.83400 200.26300 1.000 126.08210 ? 246 ALA E HA   1 
ATOM   25733 H HB1  . ALA E  2  270 ? 157.84300 146.43100 198.84100 1.000 126.41765 ? 246 ALA E HB1  1 
ATOM   25734 H HB2  . ALA E  2  270 ? 158.45500 146.03600 200.25300 1.000 126.51711 ? 246 ALA E HB2  1 
ATOM   25735 H HB3  . ALA E  2  270 ? 158.52500 145.01000 199.04300 1.000 126.78894 ? 246 ALA E HB3  1 
ATOM   25736 N N    . SER E  2  271 ? 154.77200 143.91600 198.95200 1.000 115.71570 ? 247 SER E N    1 
ATOM   25737 C CA   . SER E  2  271 ? 153.99100 143.29600 197.88800 1.000 114.23794 ? 247 SER E CA   1 
ATOM   25738 C C    . SER E  2  271 ? 153.66000 144.29200 196.78700 1.000 116.10823 ? 247 SER E C    1 
ATOM   25739 O O    . SER E  2  271 ? 153.79900 143.98200 195.60100 1.000 123.40629 ? 247 SER E O    1 
ATOM   25740 C CB   . SER E  2  271 ? 152.70900 142.69800 198.46500 1.000 119.60169 ? 247 SER E CB   1 
ATOM   25741 O OG   . SER E  2  271 ? 152.03500 143.63200 199.28900 1.000 124.55323 ? 247 SER E OG   1 
ATOM   25742 H H    . SER E  2  271 ? 154.43800 143.81900 199.73900 1.000 120.18979 ? 247 SER E H    1 
ATOM   25743 H HA   . SER E  2  271 ? 154.50700 142.57700 197.49300 1.000 119.81699 ? 247 SER E HA   1 
ATOM   25744 H HB2  . SER E  2  271 ? 152.12400 142.44700 197.73200 1.000 120.51833 ? 247 SER E HB2  1 
ATOM   25745 H HB3  . SER E  2  271 ? 152.93100 141.91600 198.99300 1.000 119.95123 ? 247 SER E HB3  1 
ATOM   25746 H HG   . SER E  2  271 ? 151.37100 143.26700 199.65100 1.000 120.05973 ? 247 SER E HG   1 
ATOM   25747 N N    . ALA E  2  272 ? 153.24700 145.50300 197.15900 1.000 119.58042 ? 248 ALA E N    1 
ATOM   25748 C CA   . ALA E  2  272 ? 152.90100 146.50100 196.15400 1.000 120.30901 ? 248 ALA E CA   1 
ATOM   25749 C C    . ALA E  2  272 ? 154.08800 146.83800 195.26200 1.000 122.46691 ? 248 ALA E C    1 
ATOM   25750 O O    . ALA E  2  272 ? 153.90500 147.14800 194.07900 1.000 122.03785 ? 248 ALA E O    1 
ATOM   25751 C CB   . ALA E  2  272 ? 152.37600 147.76500 196.83100 1.000 120.74418 ? 248 ALA E CB   1 
ATOM   25752 H H    . ALA E  2  272 ? 153.16000 145.76600 197.97300 1.000 121.54485 ? 248 ALA E H    1 
ATOM   25753 H HA   . ALA E  2  272 ? 152.19500 146.14800 195.59100 1.000 121.72960 ? 248 ALA E HA   1 
ATOM   25754 H HB1  . ALA E  2  272 ? 152.14900 148.41600 196.14900 1.000 121.98487 ? 248 ALA E HB1  1 
ATOM   25755 H HB2  . ALA E  2  272 ? 151.58800 147.54000 197.35000 1.000 121.29523 ? 248 ALA E HB2  1 
ATOM   25756 H HB3  . ALA E  2  272 ? 153.06500 148.12100 197.41300 1.000 121.99830 ? 248 ALA E HB3  1 
ATOM   25757 N N    . ALA E  2  273 ? 155.30600 146.77600 195.80100 1.000 125.86223 ? 249 ALA E N    1 
ATOM   25758 C CA   . ALA E  2  273 ? 156.48800 147.15400 195.03300 1.000 125.59188 ? 249 ALA E CA   1 
ATOM   25759 C C    . ALA E  2  273 ? 156.99900 145.99700 194.18100 1.000 129.07396 ? 249 ALA E C    1 
ATOM   25760 O O    . ALA E  2  273 ? 157.10400 146.11400 192.95500 1.000 128.15522 ? 249 ALA E O    1 
ATOM   25761 C CB   . ALA E  2  273 ? 157.58700 147.64500 195.97600 1.000 124.12487 ? 249 ALA E CB   1 
ATOM   25762 H H    . ALA E  2  273 ? 155.47300 146.51800 196.60400 1.000 126.93361 ? 249 ALA E H    1 
ATOM   25763 H HA   . ALA E  2  273 ? 156.25900 147.88500 194.43800 1.000 127.99548 ? 249 ALA E HA   1 
ATOM   25764 H HB1  . ALA E  2  273 ? 158.35200 147.92600 195.45100 1.000 127.98919 ? 249 ALA E HB1  1 
ATOM   25765 H HB2  . ALA E  2  273 ? 157.24600 148.39200 196.49300 1.000 128.12505 ? 249 ALA E HB2  1 
ATOM   25766 H HB3  . ALA E  2  273 ? 157.83900 146.92000 196.56900 1.000 127.61609 ? 249 ALA E HB3  1 
ATOM   25767 N N    . ARG E  2  274 ? 157.32600 144.86900 194.81800 1.000 121.92677 ? 250 ARG E N    1 
ATOM   25768 C CA   . ARG E  2  274 ? 157.92700 143.75600 194.09000 1.000 115.67355 ? 250 ARG E CA   1 
ATOM   25769 C C    . ARG E  2  274 ? 156.97400 143.19700 193.04100 1.000 117.10322 ? 250 ARG E C    1 
ATOM   25770 O O    . ARG E  2  274 ? 157.39200 142.86900 191.92600 1.000 121.67160 ? 250 ARG E O    1 
ATOM   25771 C CB   . ARG E  2  274 ? 158.35900 142.66500 195.06800 1.000 110.82992 ? 250 ARG E CB   1 
ATOM   25772 C CG   . ARG E  2  274 ? 159.47700 143.10100 195.99900 1.000 119.46277 ? 250 ARG E CG   1 
ATOM   25773 C CD   . ARG E  2  274 ? 159.85100 142.02400 197.00100 1.000 117.75450 ? 250 ARG E CD   1 
ATOM   25774 N NE   . ARG E  2  274 ? 160.38300 140.83000 196.35600 1.000 119.67323 ? 250 ARG E NE   1 
ATOM   25775 C CZ   . ARG E  2  274 ? 160.97100 139.82600 196.99400 1.000 121.33915 ? 250 ARG E CZ   1 
ATOM   25776 N NH1  . ARG E  2  274 ? 161.14800 139.84400 198.30500 1.000 122.59451 ? 250 ARG E NH1  1 
ATOM   25777 N NH2  . ARG E  2  274 ? 161.39500 138.77600 196.29800 1.000 121.91341 ? 250 ARG E NH2  1 
ATOM   25778 H H    . ARG E  2  274 ? 157.20900 144.72700 195.65800 1.000 121.60881 ? 250 ARG E H    1 
ATOM   25779 H HA   . ARG E  2  274 ? 158.72000 144.07400 193.63100 1.000 121.66332 ? 250 ARG E HA   1 
ATOM   25780 H HB2  . ARG E  2  274 ? 157.59800 142.41000 195.61300 1.000 120.64507 ? 250 ARG E HB2  1 
ATOM   25781 H HB3  . ARG E  2  274 ? 158.67400 141.89900 194.56300 1.000 120.18563 ? 250 ARG E HB3  1 
ATOM   25782 H HG2  . ARG E  2  274 ? 160.26500 143.30500 195.47200 1.000 121.85400 ? 250 ARG E HG2  1 
ATOM   25783 H HG3  . ARG E  2  274 ? 159.19400 143.88700 196.49200 1.000 122.28961 ? 250 ARG E HG3  1 
ATOM   25784 H HD2  . ARG E  2  274 ? 160.53000 142.37100 197.60100 1.000 121.42677 ? 250 ARG E HD2  1 
ATOM   25785 H HD3  . ARG E  2  274 ? 159.06100 141.77000 197.50300 1.000 121.34647 ? 250 ARG E HD3  1 
ATOM   25786 H HE   . ARG E  2  274 ? 160.34200 140.78800 195.49900 1.000 121.46730 ? 250 ARG E HE   1 
ATOM   25787 H HH11 . ARG E  2  274 ? 160.88100 140.51200 198.77500 1.000 122.29928 ? 250 ARG E HH11 1 
ATOM   25788 H HH12 . ARG E  2  274 ? 161.53300 139.17900 198.69200 1.000 121.80627 ? 250 ARG E HH12 1 
ATOM   25789 H HH21 . ARG E  2  274 ? 161.28700 138.75300 195.44500 1.000 121.86422 ? 250 ARG E HH21 1 
ATOM   25790 H HH22 . ARG E  2  274 ? 161.77900 138.12000 196.70000 1.000 121.28897 ? 250 ARG E HH22 1 
ATOM   25791 N N    . VAL E  2  275 ? 155.68900 143.07700 193.38000 1.000 118.85325 ? 251 VAL E N    1 
ATOM   25792 C CA   . VAL E  2  275 ? 154.70800 142.61900 192.40000 1.000 112.95229 ? 251 VAL E CA   1 
ATOM   25793 C C    . VAL E  2  275 ? 154.63300 143.59500 191.23600 1.000 114.60937 ? 251 VAL E C    1 
ATOM   25794 O O    . VAL E  2  275 ? 154.58800 143.19000 190.06900 1.000 127.70953 ? 251 VAL E O    1 
ATOM   25795 C CB   . VAL E  2  275 ? 153.33400 142.42500 193.06700 1.000 112.50537 ? 251 VAL E CB   1 
ATOM   25796 C CG1  . VAL E  2  275 ? 152.27800 142.10300 192.04100 1.000 115.42327 ? 251 VAL E CG1  1 
ATOM   25797 C CG2  . VAL E  2  275 ? 153.40800 141.32800 194.12500 1.000 117.73370 ? 251 VAL E CG2  1 
ATOM   25798 H H    . VAL E  2  275 ? 155.36600 143.25300 194.15700 1.000 119.43668 ? 251 VAL E H    1 
ATOM   25799 H HA   . VAL E  2  275 ? 154.99100 141.76000 192.04800 1.000 117.73040 ? 251 VAL E HA   1 
ATOM   25800 H HB   . VAL E  2  275 ? 153.06700 143.25300 193.48700 1.000 117.80906 ? 251 VAL E HB   1 
ATOM   25801 H HG11 . VAL E  2  275 ? 152.03500 142.90900 191.56000 1.000 117.81944 ? 251 VAL E HG11 1 
ATOM   25802 H HG12 . VAL E  2  275 ? 151.49400 141.75600 192.49400 1.000 118.15541 ? 251 VAL E HG12 1 
ATOM   25803 H HG13 . VAL E  2  275 ? 152.63000 141.43800 191.42800 1.000 118.19717 ? 251 VAL E HG13 1 
ATOM   25804 H HG21 . VAL E  2  275 ? 153.06500 141.67400 194.96300 1.000 118.56628 ? 251 VAL E HG21 1 
ATOM   25805 H HG22 . VAL E  2  275 ? 154.33000 141.04900 194.23500 1.000 118.11343 ? 251 VAL E HG22 1 
ATOM   25806 H HG23 . VAL E  2  275 ? 152.87300 140.57100 193.83800 1.000 117.89490 ? 251 VAL E HG23 1 
ATOM   25807 N N    . ALA E  2  276 ? 154.61200 144.89500 191.53200 1.000 111.74299 ? 252 ALA E N    1 
ATOM   25808 C CA   . ALA E  2  276 ? 154.61900 145.89100 190.46700 1.000 114.05973 ? 252 ALA E CA   1 
ATOM   25809 C C    . ALA E  2  276 ? 155.87100 145.76000 189.61300 1.000 118.01595 ? 252 ALA E C    1 
ATOM   25810 O O    . ALA E  2  276 ? 155.81100 145.87600 188.38300 1.000 121.50725 ? 252 ALA E O    1 
ATOM   25811 C CB   . ALA E  2  276 ? 154.51900 147.29400 191.06300 1.000 110.30219 ? 252 ALA E CB   1 
ATOM   25812 H H    . ALA E  2  276 ? 154.59300 145.22000 192.32800 1.000 117.11788 ? 252 ALA E H    1 
ATOM   25813 H HA   . ALA E  2  276 ? 153.84800 145.75100 189.89600 1.000 117.82925 ? 252 ALA E HA   1 
ATOM   25814 H HB1  . ALA E  2  276 ? 154.54100 147.94500 190.34500 1.000 116.66183 ? 252 ALA E HB1  1 
ATOM   25815 H HB2  . ALA E  2  276 ? 153.68500 147.36800 191.55300 1.000 116.77071 ? 252 ALA E HB2  1 
ATOM   25816 H HB3  . ALA E  2  276 ? 155.26900 147.43500 191.66200 1.000 116.97899 ? 252 ALA E HB3  1 
ATOM   25817 N N    . LEU E  2  277 ? 157.01700 145.51900 190.24900 1.000 122.86427 ? 253 LEU E N    1 
ATOM   25818 C CA   . LEU E  2  277 ? 158.25300 145.30400 189.50600 1.000 123.93588 ? 253 LEU E CA   1 
ATOM   25819 C C    . LEU E  2  277 ? 158.18800 144.01600 188.69400 1.000 124.03554 ? 253 LEU E C    1 
ATOM   25820 O O    . LEU E  2  277 ? 158.47400 144.01300 187.49100 1.000 120.97800 ? 253 LEU E O    1 
ATOM   25821 C CB   . LEU E  2  277 ? 159.43200 145.26900 190.47700 1.000 118.53019 ? 253 LEU E CB   1 
ATOM   25822 C CG   . LEU E  2  277 ? 160.82000 144.96300 189.91200 1.000 117.70954 ? 253 LEU E CG   1 
ATOM   25823 C CD1  . LEU E  2  277 ? 161.25300 146.03000 188.92500 1.000 120.44001 ? 253 LEU E CD1  1 
ATOM   25824 C CD2  . LEU E  2  277 ? 161.82300 144.84800 191.03800 1.000 124.82480 ? 253 LEU E CD2  1 
ATOM   25825 H H    . LEU E  2  277 ? 157.10400 145.47500 191.10400 1.000 123.09659 ? 253 LEU E H    1 
ATOM   25826 H HA   . LEU E  2  277 ? 158.38900 146.04200 188.89100 1.000 124.04595 ? 253 LEU E HA   1 
ATOM   25827 H HB2  . LEU E  2  277 ? 159.48700 146.13300 190.91500 1.000 123.38714 ? 253 LEU E HB2  1 
ATOM   25828 H HB3  . LEU E  2  277 ? 159.23500 144.58800 191.14000 1.000 123.49939 ? 253 LEU E HB3  1 
ATOM   25829 H HG   . LEU E  2  277 ? 160.80400 144.11200 189.44800 1.000 123.16840 ? 253 LEU E HG   1 
ATOM   25830 H HD11 . LEU E  2  277 ? 162.15300 145.83100 188.62100 1.000 123.58989 ? 253 LEU E HD11 1 
ATOM   25831 H HD12 . LEU E  2  277 ? 160.64300 146.03300 188.17100 1.000 123.89417 ? 253 LEU E HD12 1 
ATOM   25832 H HD13 . LEU E  2  277 ? 161.23800 146.89200 189.36900 1.000 123.86920 ? 253 LEU E HD13 1 
ATOM   25833 H HD21 . LEU E  2  277 ? 162.43600 144.12700 190.83200 1.000 124.66569 ? 253 LEU E HD21 1 
ATOM   25834 H HD22 . LEU E  2  277 ? 162.30400 145.68500 191.11500 1.000 124.48603 ? 253 LEU E HD22 1 
ATOM   25835 H HD23 . LEU E  2  277 ? 161.36100 144.65500 191.86800 1.000 124.02886 ? 253 LEU E HD23 1 
ATOM   25836 N N    . GLY E  2  278 ? 157.81100 142.91100 189.33800 1.000 117.51309 ? 254 GLY E N    1 
ATOM   25837 C CA   . GLY E  2  278 ? 157.77700 141.63700 188.63900 1.000 110.00884 ? 254 GLY E CA   1 
ATOM   25838 C C    . GLY E  2  278 ? 156.76400 141.62100 187.51200 1.000 111.40521 ? 254 GLY E C    1 
ATOM   25839 O O    . GLY E  2  278 ? 157.04900 141.15000 186.41000 1.000 117.08593 ? 254 GLY E O    1 
ATOM   25840 H H    . GLY E  2  278 ? 157.57300 142.87600 190.16300 1.000 117.16273 ? 254 GLY E H    1 
ATOM   25841 H HA2  . GLY E  2  278 ? 158.65300 141.45200 188.26500 1.000 115.49775 ? 254 GLY E HA2  1 
ATOM   25842 H HA3  . GLY E  2  278 ? 157.55700 140.93100 189.26500 1.000 115.83273 ? 254 GLY E HA3  1 
ATOM   25843 N N    . ILE E  2  279 ? 155.56100 142.13600 187.77700 1.000 114.52642 ? 255 ILE E N    1 
ATOM   25844 C CA   . ILE E  2  279 ? 154.54900 142.22600 186.72800 1.000 110.23204 ? 255 ILE E CA   1 
ATOM   25845 C C    . ILE E  2  279 ? 155.04500 143.11600 185.59900 1.000 113.56873 ? 255 ILE E C    1 
ATOM   25846 O O    . ILE E  2  279 ? 154.88300 142.79200 184.41700 1.000 118.30771 ? 255 ILE E O    1 
ATOM   25847 C CB   . ILE E  2  279 ? 153.21400 142.72500 187.31800 1.000 109.39116 ? 255 ILE E CB   1 
ATOM   25848 C CG1  . ILE E  2  279 ? 152.63800 141.65300 188.24300 1.000 113.93092 ? 255 ILE E CG1  1 
ATOM   25849 C CG2  . ILE E  2  279 ? 152.18900 143.05000 186.21900 1.000 109.03110 ? 255 ILE E CG2  1 
ATOM   25850 C CD1  . ILE E  2  279 ? 151.35800 142.04500 188.93000 1.000 113.81290 ? 255 ILE E CD1  1 
ATOM   25851 H H    . ILE E  2  279 ? 155.31200 142.43800 188.54300 1.000 116.55580 ? 255 ILE E H    1 
ATOM   25852 H HA   . ILE E  2  279 ? 154.39400 141.33900 186.36800 1.000 114.86540 ? 255 ILE E HA   1 
ATOM   25853 H HB   . ILE E  2  279 ? 153.37900 143.52700 187.83600 1.000 115.52317 ? 255 ILE E HB   1 
ATOM   25854 H HG12 . ILE E  2  279 ? 152.45400 140.85900 187.71700 1.000 115.07273 ? 255 ILE E HG12 1 
ATOM   25855 H HG13 . ILE E  2  279 ? 153.28800 141.44200 188.93000 1.000 116.54057 ? 255 ILE E HG13 1 
ATOM   25856 H HG21 . ILE E  2  279 ? 151.36800 143.37200 186.61900 1.000 114.95343 ? 255 ILE E HG21 1 
ATOM   25857 H HG22 . ILE E  2  279 ? 152.51400 143.74400 185.62800 1.000 115.07898 ? 255 ILE E HG22 1 
ATOM   25858 H HG23 . ILE E  2  279 ? 152.00600 142.24000 185.71900 1.000 115.01465 ? 255 ILE E HG23 1 
ATOM   25859 H HD11 . ILE E  2  279 ? 151.18400 141.40800 189.63400 1.000 115.73621 ? 255 ILE E HD11 1 
ATOM   25860 H HD12 . ILE E  2  279 ? 151.45400 142.93700 189.29900 1.000 115.14928 ? 255 ILE E HD12 1 
ATOM   25861 H HD13 . ILE E  2  279 ? 150.63200 142.02700 188.28900 1.000 115.43298 ? 255 ILE E HD13 1 
ATOM   25862 N N    . THR E  2  280 ? 155.65700 144.25000 185.94100 1.000 126.43164 ? 256 THR E N    1 
ATOM   25863 C CA   . THR E  2  280 ? 156.13900 145.16300 184.91200 1.000 130.03519 ? 256 THR E CA   1 
ATOM   25864 C C    . THR E  2  280 ? 157.17500 144.48800 184.02300 1.000 131.05327 ? 256 THR E C    1 
ATOM   25865 O O    . THR E  2  280 ? 157.16700 144.66500 182.79900 1.000 128.14242 ? 256 THR E O    1 
ATOM   25866 C CB   . THR E  2  280 ? 156.72800 146.41400 185.56000 1.000 127.65340 ? 256 THR E CB   1 
ATOM   25867 O OG1  . THR E  2  280 ? 155.82000 146.91200 186.54900 1.000 131.69625 ? 256 THR E OG1  1 
ATOM   25868 C CG2  . THR E  2  280 ? 156.97200 147.49300 184.51800 1.000 125.63576 ? 256 THR E CG2  1 
ATOM   25869 H H    . THR E  2  280 ? 155.80200 144.50800 186.74800 1.000 127.65307 ? 256 THR E H    1 
ATOM   25870 H HA   . THR E  2  280 ? 155.39500 145.43600 184.35300 1.000 129.26080 ? 256 THR E HA   1 
ATOM   25871 H HB   . THR E  2  280 ? 157.57500 146.19300 185.97900 1.000 128.46345 ? 256 THR E HB   1 
ATOM   25872 H HG1  . THR E  2  280 ? 156.10800 147.63400 186.86600 1.000 129.51937 ? 256 THR E HG1  1 
ATOM   25873 H HG21 . THR E  2  280 ? 157.28800 148.30200 184.95000 1.000 129.30951 ? 256 THR E HG21 1 
ATOM   25874 H HG22 . THR E  2  280 ? 157.63800 147.20000 183.87800 1.000 128.47851 ? 256 THR E HG22 1 
ATOM   25875 H HG23 . THR E  2  280 ? 156.14700 147.69100 184.04800 1.000 128.87042 ? 256 THR E HG23 1 
ATOM   25876 N N    . THR E  2  281 ? 158.07300 143.70800 184.62300 1.000 128.59052 ? 257 THR E N    1 
ATOM   25877 C CA   . THR E  2  281 ? 159.15100 143.09100 183.86000 1.000 122.98119 ? 257 THR E CA   1 
ATOM   25878 C C    . THR E  2  281 ? 158.63100 141.97100 182.96500 1.000 120.93353 ? 257 THR E C    1 
ATOM   25879 O O    . THR E  2  281 ? 158.98600 141.89600 181.78300 1.000 118.37363 ? 257 THR E O    1 
ATOM   25880 C CB   . THR E  2  281 ? 160.22000 142.56900 184.81700 1.000 118.03171 ? 257 THR E CB   1 
ATOM   25881 O OG1  . THR E  2  281 ? 160.39200 143.49700 185.89300 1.000 120.41732 ? 257 THR E OG1  1 
ATOM   25882 C CG2  . THR E  2  281 ? 161.53700 142.41100 184.10500 1.000 121.04966 ? 257 THR E CG2  1 
ATOM   25883 H H    . THR E  2  281 ? 158.07600 143.52000 185.46200 1.000 123.71801 ? 257 THR E H    1 
ATOM   25884 H HA   . THR E  2  281 ? 159.56000 143.76300 183.29200 1.000 123.72390 ? 257 THR E HA   1 
ATOM   25885 H HB   . THR E  2  281 ? 159.94800 141.70900 185.17100 1.000 123.20183 ? 257 THR E HB   1 
ATOM   25886 H HG1  . THR E  2  281 ? 159.79300 143.38400 186.47000 1.000 123.79325 ? 257 THR E HG1  1 
ATOM   25887 H HG21 . THR E  2  281 ? 162.16600 141.95000 184.67700 1.000 123.49561 ? 257 THR E HG21 1 
ATOM   25888 H HG22 . THR E  2  281 ? 161.41800 141.90000 183.29000 1.000 124.34994 ? 257 THR E HG22 1 
ATOM   25889 H HG23 . THR E  2  281 ? 161.89700 143.28300 183.88000 1.000 124.14996 ? 257 THR E HG23 1 
ATOM   25890 N N    . VAL E  2  282 ? 157.78800 141.08800 183.50800 1.000 125.86120 ? 258 VAL E N    1 
ATOM   25891 C CA   . VAL E  2  282 ? 157.30400 139.95100 182.72500 1.000 125.71464 ? 258 VAL E CA   1 
ATOM   25892 C C    . VAL E  2  282 ? 156.45500 140.42800 181.55400 1.000 124.67161 ? 258 VAL E C    1 
ATOM   25893 O O    . VAL E  2  282 ? 156.55000 139.89100 180.44400 1.000 126.41481 ? 258 VAL E O    1 
ATOM   25894 C CB   . VAL E  2  282 ? 156.54000 138.95000 183.61700 1.000 121.48122 ? 258 VAL E CB   1 
ATOM   25895 C CG1  . VAL E  2  282 ? 155.29800 139.57100 184.22400 1.000 124.56305 ? 258 VAL E CG1  1 
ATOM   25896 C CG2  . VAL E  2  282 ? 156.16300 137.70800 182.81800 1.000 121.84672 ? 258 VAL E CG2  1 
ATOM   25897 H H    . VAL E  2  282 ? 157.49400 141.12200 184.31500 1.000 124.74425 ? 258 VAL E H    1 
ATOM   25898 H HA   . VAL E  2  282 ? 158.07100 139.48400 182.35800 1.000 124.82641 ? 258 VAL E HA   1 
ATOM   25899 H HB   . VAL E  2  282 ? 157.11800 138.67000 184.34300 1.000 123.96780 ? 258 VAL E HB   1 
ATOM   25900 H HG11 . VAL E  2  282 ? 154.97400 138.99100 184.93100 1.000 124.55451 ? 258 VAL E HG11 1 
ATOM   25901 H HG12 . VAL E  2  282 ? 155.51400 140.43800 184.58900 1.000 124.19098 ? 258 VAL E HG12 1 
ATOM   25902 H HG13 . VAL E  2  282 ? 154.62000 139.65800 183.53700 1.000 124.41919 ? 258 VAL E HG13 1 
ATOM   25903 H HG21 . VAL E  2  282 ? 155.84300 137.02600 183.42900 1.000 124.37022 ? 258 VAL E HG21 1 
ATOM   25904 H HG22 . VAL E  2  282 ? 155.46300 137.93300 182.18500 1.000 123.54825 ? 258 VAL E HG22 1 
ATOM   25905 H HG23 . VAL E  2  282 ? 156.94500 137.38400 182.34400 1.000 124.72323 ? 258 VAL E HG23 1 
ATOM   25906 N N    . LEU E  2  283 ? 155.60500 141.43300 181.77600 1.000 124.72372 ? 259 LEU E N    1 
ATOM   25907 C CA   . LEU E  2  283 ? 154.82200 141.97000 180.66800 1.000 124.41480 ? 259 LEU E CA   1 
ATOM   25908 C C    . LEU E  2  283 ? 155.72100 142.58400 179.60600 1.000 128.09337 ? 259 LEU E C    1 
ATOM   25909 O O    . LEU E  2  283 ? 155.44500 142.46400 178.40800 1.000 133.31248 ? 259 LEU E O    1 
ATOM   25910 C CB   . LEU E  2  283 ? 153.81200 143.00800 181.16500 1.000 119.42388 ? 259 LEU E CB   1 
ATOM   25911 C CG   . LEU E  2  283 ? 152.39800 142.57500 181.58200 1.000 120.06503 ? 259 LEU E CG   1 
ATOM   25912 C CD1  . LEU E  2  283 ? 151.70600 141.68400 180.56100 1.000 123.05593 ? 259 LEU E CD1  1 
ATOM   25913 C CD2  . LEU E  2  283 ? 152.41700 141.90400 182.92700 1.000 120.19508 ? 259 LEU E CD2  1 
ATOM   25914 H H    . LEU E  2  283 ? 155.46500 141.80700 182.53800 1.000 124.10618 ? 259 LEU E H    1 
ATOM   25915 H HA   . LEU E  2  283 ? 154.36300 141.23600 180.24100 1.000 124.34177 ? 259 LEU E HA   1 
ATOM   25916 H HB2  . LEU E  2  283 ? 154.20200 143.45200 181.93500 1.000 123.00628 ? 259 LEU E HB2  1 
ATOM   25917 H HB3  . LEU E  2  283 ? 153.69900 143.66200 180.45800 1.000 123.63215 ? 259 LEU E HB3  1 
ATOM   25918 H HG   . LEU E  2  283 ? 151.85600 143.37400 181.67200 1.000 123.41042 ? 259 LEU E HG   1 
ATOM   25919 H HD11 . LEU E  2  283 ? 150.83200 141.45000 180.90400 1.000 123.82603 ? 259 LEU E HD11 1 
ATOM   25920 H HD12 . LEU E  2  283 ? 151.61900 142.16900 179.72500 1.000 124.01141 ? 259 LEU E HD12 1 
ATOM   25921 H HD13 . LEU E  2  283 ? 152.21600 140.87200 180.42600 1.000 124.20352 ? 259 LEU E HD13 1 
ATOM   25922 H HD21 . LEU E  2  283 ? 151.54100 141.53400 183.11300 1.000 123.33171 ? 259 LEU E HD21 1 
ATOM   25923 H HD22 . LEU E  2  283 ? 153.08400 141.20200 182.92400 1.000 123.64612 ? 259 LEU E HD22 1 
ATOM   25924 H HD23 . LEU E  2  283 ? 152.63900 142.57600 183.58200 1.000 123.64481 ? 259 LEU E HD23 1 
ATOM   25925 N N    . THR E  2  284 ? 156.80000 143.24800 180.02200 1.000 132.59286 ? 260 THR E N    1 
ATOM   25926 C CA   . THR E  2  284 ? 157.69200 143.86500 179.04800 1.000 136.11522 ? 260 THR E CA   1 
ATOM   25927 C C    . THR E  2  284 ? 158.32900 142.81600 178.14600 1.000 139.96389 ? 260 THR E C    1 
ATOM   25928 O O    . THR E  2  284 ? 158.49800 143.04400 176.94300 1.000 138.41931 ? 260 THR E O    1 
ATOM   25929 C CB   . THR E  2  284 ? 158.77000 144.67800 179.75600 1.000 133.69244 ? 260 THR E CB   1 
ATOM   25930 O OG1  . THR E  2  284 ? 158.17500 145.42000 180.82500 1.000 134.52887 ? 260 THR E OG1  1 
ATOM   25931 C CG2  . THR E  2  284 ? 159.42800 145.64000 178.77300 1.000 132.87058 ? 260 THR E CG2  1 
ATOM   25932 H H    . THR E  2  284 ? 157.03100 143.35200 180.84400 1.000 133.66901 ? 260 THR E H    1 
ATOM   25933 H HA   . THR E  2  284 ? 157.18000 144.47300 178.49400 1.000 135.03412 ? 260 THR E HA   1 
ATOM   25934 H HB   . THR E  2  284 ? 159.45000 144.08300 180.10900 1.000 134.72956 ? 260 THR E HB   1 
ATOM   25935 H HG1  . THR E  2  284 ? 158.60700 145.29700 181.53500 1.000 135.21232 ? 260 THR E HG1  1 
ATOM   25936 H HG21 . THR E  2  284 ? 160.27700 145.94700 179.12100 1.000 135.20534 ? 260 THR E HG21 1 
ATOM   25937 H HG22 . THR E  2  284 ? 159.58600 145.20800 177.92000 1.000 134.99278 ? 260 THR E HG22 1 
ATOM   25938 H HG23 . THR E  2  284 ? 158.85000 146.40600 178.62900 1.000 134.70140 ? 260 THR E HG23 1 
ATOM   25939 N N    . MET E  2  285 ? 158.69600 141.66400 178.70900 1.000 137.32892 ? 261 MET E N    1 
ATOM   25940 C CA   . MET E  2  285 ? 159.27700 140.60700 177.89000 1.000 133.01964 ? 261 MET E CA   1 
ATOM   25941 C C    . MET E  2  285 ? 158.30200 140.14700 176.81500 1.000 135.30697 ? 261 MET E C    1 
ATOM   25942 O O    . MET E  2  285 ? 158.69900 139.91400 175.66800 1.000 139.32150 ? 261 MET E O    1 
ATOM   25943 C CB   . MET E  2  285 ? 159.70200 139.43300 178.76900 1.000 133.56761 ? 261 MET E CB   1 
ATOM   25944 C CG   . MET E  2  285 ? 161.09000 139.58100 179.36000 1.000 135.70057 ? 261 MET E CG   1 
ATOM   25945 S SD   . MET E  2  285 ? 162.38800 139.48500 178.11800 1.000 142.43963 ? 261 MET E SD   1 
ATOM   25946 C CE   . MET E  2  285 ? 163.83800 139.62000 179.15100 1.000 140.30745 ? 261 MET E CE   1 
ATOM   25947 H H    . MET E  2  285 ? 158.62100 141.47500 179.54500 1.000 135.93776 ? 261 MET E H    1 
ATOM   25948 H HA   . MET E  2  285 ? 160.06600 140.96000 177.45300 1.000 135.86415 ? 261 MET E HA   1 
ATOM   25949 H HB2  . MET E  2  285 ? 159.07500 139.35000 179.50500 1.000 136.01142 ? 261 MET E HB2  1 
ATOM   25950 H HB3  . MET E  2  285 ? 159.69100 138.62300 178.23600 1.000 135.94997 ? 261 MET E HB3  1 
ATOM   25951 H HG2  . MET E  2  285 ? 161.15800 140.44200 179.80300 1.000 136.16912 ? 261 MET E HG2  1 
ATOM   25952 H HG3  . MET E  2  285 ? 161.24100 138.86600 179.99700 1.000 136.18997 ? 261 MET E HG3  1 
ATOM   25953 H HE1  . MET E  2  285 ? 164.60600 139.29200 178.65800 1.000 137.36445 ? 261 MET E HE1  1 
ATOM   25954 H HE2  . MET E  2  285 ? 163.97500 140.54700 179.39100 1.000 136.44139 ? 261 MET E HE2  1 
ATOM   25955 H HE3  . MET E  2  285 ? 163.70500 139.08600 179.95000 1.000 136.45912 ? 261 MET E HE3  1 
ATOM   25956 N N    . THR E  2  286 ? 157.02100 140.00800 177.16400 1.000 131.04175 ? 262 THR E N    1 
ATOM   25957 C CA   . THR E  2  286 ? 156.03400 139.62400 176.16100 1.000 132.27481 ? 262 THR E CA   1 
ATOM   25958 C C    . THR E  2  286 ? 155.93700 140.67200 175.06100 1.000 131.86179 ? 262 THR E C    1 
ATOM   25959 O O    . THR E  2  286 ? 155.88500 140.33000 173.87400 1.000 136.74992 ? 262 THR E O    1 
ATOM   25960 C CB   . THR E  2  286 ? 154.66500 139.40700 176.80700 1.000 131.53340 ? 262 THR E CB   1 
ATOM   25961 O OG1  . THR E  2  286 ? 154.18100 140.64200 177.34400 1.000 133.46709 ? 262 THR E OG1  1 
ATOM   25962 C CG2  . THR E  2  286 ? 154.75200 138.36700 177.91300 1.000 129.56370 ? 262 THR E CG2  1 
ATOM   25963 H H    . THR E  2  286 ? 156.70800 140.13200 177.95500 1.000 132.30454 ? 262 THR E H    1 
ATOM   25964 H HA   . THR E  2  286 ? 156.30800 138.78800 175.75400 1.000 132.93585 ? 262 THR E HA   1 
ATOM   25965 H HB   . THR E  2  286 ? 154.04300 139.08500 176.13600 1.000 132.33228 ? 262 THR E HB   1 
ATOM   25966 H HG1  . THR E  2  286 ? 154.71600 140.93000 177.92000 1.000 132.79509 ? 262 THR E HG1  1 
ATOM   25967 H HG21 . THR E  2  286 ? 153.86100 138.11100 178.19800 1.000 132.17553 ? 262 THR E HG21 1 
ATOM   25968 H HG22 . THR E  2  286 ? 155.21600 137.57900 177.58900 1.000 132.06781 ? 262 THR E HG22 1 
ATOM   25969 H HG23 . THR E  2  286 ? 155.23500 138.72500 178.67300 1.000 131.99281 ? 262 THR E HG23 1 
ATOM   25970 N N    . THR E  2  287 ? 155.91800 141.95600 175.43000 1.000 133.12207 ? 263 THR E N    1 
ATOM   25971 C CA   . THR E  2  287 ? 155.82900 143.00100 174.41600 1.000 138.16944 ? 263 THR E CA   1 
ATOM   25972 C C    . THR E  2  287 ? 157.05500 142.99400 173.51300 1.000 139.75666 ? 263 THR E C    1 
ATOM   25973 O O    . THR E  2  287 ? 156.93400 143.13700 172.29100 1.000 139.22686 ? 263 THR E O    1 
ATOM   25974 C CB   . THR E  2  287 ? 155.65700 144.37200 175.06600 1.000 138.19600 ? 263 THR E CB   1 
ATOM   25975 O OG1  . THR E  2  287 ? 156.80900 144.68000 175.85800 1.000 139.37375 ? 263 THR E OG1  1 
ATOM   25976 C CG2  . THR E  2  287 ? 154.41400 144.39800 175.94000 1.000 133.45386 ? 263 THR E CG2  1 
ATOM   25977 H H    . THR E  2  287 ? 155.95900 142.23900 176.24100 1.000 136.35311 ? 263 THR E H    1 
ATOM   25978 H HA   . THR E  2  287 ? 155.04900 142.83700 173.86500 1.000 137.39182 ? 263 THR E HA   1 
ATOM   25979 H HB   . THR E  2  287 ? 155.55600 145.04500 174.37400 1.000 136.95198 ? 263 THR E HB   1 
ATOM   25980 H HG1  . THR E  2  287 ? 156.92200 144.08200 176.43100 1.000 137.21469 ? 263 THR E HG1  1 
ATOM   25981 H HG21 . THR E  2  287 ? 154.65200 144.23200 176.86400 1.000 136.23624 ? 263 THR E HG21 1 
ATOM   25982 H HG22 . THR E  2  287 ? 153.98600 145.26600 175.87600 1.000 136.43929 ? 263 THR E HG22 1 
ATOM   25983 H HG23 . THR E  2  287 ? 153.78800 143.71800 175.64500 1.000 136.05897 ? 263 THR E HG23 1 
ATOM   25984 N N    . ILE E  2  288 ? 158.24500 142.82900 174.09400 1.000 137.60756 ? 264 ILE E N    1 
ATOM   25985 C CA   . ILE E  2  288 ? 159.45900 142.76900 173.28300 1.000 138.59552 ? 264 ILE E CA   1 
ATOM   25986 C C    . ILE E  2  288 ? 159.40400 141.57000 172.34500 1.000 136.96261 ? 264 ILE E C    1 
ATOM   25987 O O    . ILE E  2  288 ? 159.70100 141.67900 171.15000 1.000 133.99363 ? 264 ILE E O    1 
ATOM   25988 C CB   . ILE E  2  288 ? 160.71000 142.73000 174.18000 1.000 134.93761 ? 264 ILE E CB   1 
ATOM   25989 C CG1  . ILE E  2  288 ? 160.87400 144.06900 174.90600 1.000 133.66877 ? 264 ILE E CG1  1 
ATOM   25990 C CG2  . ILE E  2  288 ? 161.95200 142.39800 173.34200 1.000 128.36253 ? 264 ILE E CG2  1 
ATOM   25991 C CD1  . ILE E  2  288 ? 161.98300 144.09600 175.94200 1.000 136.60400 ? 264 ILE E CD1  1 
ATOM   25992 H H    . ILE E  2  288 ? 158.37400 142.75000 174.94100 1.000 135.37563 ? 264 ILE E H    1 
ATOM   25993 H HA   . ILE E  2  288 ? 159.51100 143.57100 172.73900 1.000 135.89727 ? 264 ILE E HA   1 
ATOM   25994 H HB   . ILE E  2  288 ? 160.59100 142.03300 174.84400 1.000 135.57046 ? 264 ILE E HB   1 
ATOM   25995 H HG12 . ILE E  2  288 ? 161.07100 144.75400 174.24800 1.000 135.34018 ? 264 ILE E HG12 1 
ATOM   25996 H HG13 . ILE E  2  288 ? 160.04500 144.28300 175.36100 1.000 135.14483 ? 264 ILE E HG13 1 
ATOM   25997 H HG21 . ILE E  2  288 ? 162.75700 142.63000 173.82700 1.000 134.16514 ? 264 ILE E HG21 1 
ATOM   25998 H HG22 . ILE E  2  288 ? 161.96700 141.44900 173.14700 1.000 134.67100 ? 264 ILE E HG22 1 
ATOM   25999 H HG23 . ILE E  2  288 ? 161.91600 142.90300 172.51500 1.000 134.78907 ? 264 ILE E HG23 1 
ATOM   26000 H HD11 . ILE E  2  288 ? 161.83200 144.83900 176.54600 1.000 135.96392 ? 264 ILE E HD11 1 
ATOM   26001 H HD12 . ILE E  2  288 ? 161.97600 143.26100 176.43500 1.000 136.16349 ? 264 ILE E HD12 1 
ATOM   26002 H HD13 . ILE E  2  288 ? 162.83400 144.20600 175.49000 1.000 135.56710 ? 264 ILE E HD13 1 
ATOM   26003 N N    . ASN E  2  289 ? 159.02300 140.40600 172.87400 1.000 139.40544 ? 265 ASN E N    1 
ATOM   26004 C CA   . ASN E  2  289 ? 158.93600 139.21100 172.04100 1.000 137.87343 ? 265 ASN E CA   1 
ATOM   26005 C C    . ASN E  2  289 ? 157.88600 139.38100 170.95200 1.000 141.72257 ? 265 ASN E C    1 
ATOM   26006 O O    . ASN E  2  289 ? 158.12800 139.05600 169.78500 1.000 143.65699 ? 265 ASN E O    1 
ATOM   26007 C CB   . ASN E  2  289 ? 158.62100 137.99100 172.90400 1.000 138.96000 ? 265 ASN E CB   1 
ATOM   26008 C CG   . ASN E  2  289 ? 158.53000 136.71400 172.09400 1.000 143.69812 ? 265 ASN E CG   1 
ATOM   26009 O OD1  . ASN E  2  289 ? 159.12500 136.60300 171.02300 1.000 146.78966 ? 265 ASN E OD1  1 
ATOM   26010 N ND2  . ASN E  2  289 ? 157.78200 135.74300 172.60100 1.000 138.98979 ? 265 ASN E ND2  1 
ATOM   26011 H H    . ASN E  2  289 ? 158.81500 140.28300 173.70000 1.000 140.20408 ? 265 ASN E H    1 
ATOM   26012 H HA   . ASN E  2  289 ? 159.79300 139.06200 171.61100 1.000 140.22877 ? 265 ASN E HA   1 
ATOM   26013 H HB2  . ASN E  2  289 ? 159.32500 137.87900 173.56200 1.000 140.28378 ? 265 ASN E HB2  1 
ATOM   26014 H HB3  . ASN E  2  289 ? 157.76900 138.12700 173.34800 1.000 140.17893 ? 265 ASN E HB3  1 
ATOM   26015 H HD21 . ASN E  2  289 ? 157.38000 135.85700 173.35200 1.000 140.04581 ? 265 ASN E HD21 1 
ATOM   26016 H HD22 . ASN E  2  289 ? 157.69900 134.99800 172.17800 1.000 140.17765 ? 265 ASN E HD22 1 
ATOM   26017 N N    . THR E  2  290 ? 156.70800 139.89300 171.31300 1.000 143.90412 ? 266 THR E N    1 
ATOM   26018 C CA   . THR E  2  290 ? 155.67200 140.11900 170.31000 1.000 144.10984 ? 266 THR E CA   1 
ATOM   26019 C C    . THR E  2  290 ? 156.11600 141.17100 169.30300 1.000 143.79231 ? 266 THR E C    1 
ATOM   26020 O O    . THR E  2  290 ? 155.95400 140.99400 168.09100 1.000 141.40989 ? 266 THR E O    1 
ATOM   26021 C CB   . THR E  2  290 ? 154.36200 140.54000 170.97700 1.000 138.88351 ? 266 THR E CB   1 
ATOM   26022 O OG1  . THR E  2  290 ? 154.56700 141.74500 171.72400 1.000 140.67692 ? 266 THR E OG1  1 
ATOM   26023 C CG2  . THR E  2  290 ? 153.84000 139.44500 171.90100 1.000 133.32774 ? 266 THR E CG2  1 
ATOM   26024 H H    . THR E  2  290 ? 156.48800 140.11100 172.11500 1.000 140.39971 ? 266 THR E H    1 
ATOM   26025 H HA   . THR E  2  290 ? 155.51200 139.29200 169.82900 1.000 140.08656 ? 266 THR E HA   1 
ATOM   26026 H HB   . THR E  2  290 ? 153.69400 140.70200 170.29300 1.000 139.68408 ? 266 THR E HB   1 
ATOM   26027 H HG1  . THR E  2  290 ? 154.61900 142.40200 171.20300 1.000 139.82173 ? 266 THR E HG1  1 
ATOM   26028 H HG21 . THR E  2  290 ? 154.48300 138.72200 171.96700 1.000 138.79180 ? 266 THR E HG21 1 
ATOM   26029 H HG22 . THR E  2  290 ? 153.68000 139.80700 172.78600 1.000 139.24303 ? 266 THR E HG22 1 
ATOM   26030 H HG23 . THR E  2  290 ? 153.00800 139.09000 171.55200 1.000 138.82750 ? 266 THR E HG23 1 
ATOM   26031 N N    . HIS E  2  291 ? 156.69400 142.27200 169.78800 1.000 146.93175 ? 267 HIS E N    1 
ATOM   26032 C CA   . HIS E  2  291 ? 157.13900 143.33100 168.88700 1.000 146.68781 ? 267 HIS E CA   1 
ATOM   26033 C C    . HIS E  2  291 ? 158.22200 142.83000 167.94100 1.000 147.79554 ? 267 HIS E C    1 
ATOM   26034 O O    . HIS E  2  291 ? 158.20800 143.14800 166.74600 1.000 149.49935 ? 267 HIS E O    1 
ATOM   26035 C CB   . HIS E  2  291 ? 157.64400 144.52500 169.69500 1.000 147.98984 ? 267 HIS E CB   1 
ATOM   26036 C CG   . HIS E  2  291 ? 158.45200 145.49700 168.89400 1.000 152.87499 ? 267 HIS E CG   1 
ATOM   26037 N ND1  . HIS E  2  291 ? 159.82300 145.40900 168.78300 1.000 150.48620 ? 267 HIS E ND1  1 
ATOM   26038 C CD2  . HIS E  2  291 ? 158.08500 146.57800 168.16600 1.000 149.44145 ? 267 HIS E CD2  1 
ATOM   26039 C CE1  . HIS E  2  291 ? 160.26500 146.39400 168.02100 1.000 148.11120 ? 267 HIS E CE1  1 
ATOM   26040 N NE2  . HIS E  2  291 ? 159.23000 147.11700 167.63400 1.000 151.37378 ? 267 HIS E NE2  1 
ATOM   26041 H H    . HIS E  2  291 ? 156.84000 142.42500 170.62200 1.000 146.93821 ? 267 HIS E H    1 
ATOM   26042 H HA   . HIS E  2  291 ? 156.38600 143.62700 168.35200 1.000 147.44094 ? 267 HIS E HA   1 
ATOM   26043 H HB2  . HIS E  2  291 ? 156.88000 145.00300 170.05500 1.000 147.33201 ? 267 HIS E HB2  1 
ATOM   26044 H HB3  . HIS E  2  291 ? 158.20200 144.20200 170.41900 1.000 147.04076 ? 267 HIS E HB3  1 
ATOM   26045 H HD2  . HIS E  2  291 ? 157.21900 146.89500 168.04800 1.000 147.26548 ? 267 HIS E HD2  1 
ATOM   26046 H HE1  . HIS E  2  291 ? 161.15400 146.55000 167.79600 1.000 147.43257 ? 267 HIS E HE1  1 
ATOM   26047 H HE2  . HIS E  2  291 ? 159.26800 147.81300 167.13000 1.000 148.27025 ? 267 HIS E HE2  1 
ATOM   26048 N N    . LEU E  2  292 ? 159.17000 142.04800 168.45800 1.000 135.60079 ? 268 LEU E N    1 
ATOM   26049 C CA   . LEU E  2  292 ? 160.24000 141.52100 167.61800 1.000 138.03914 ? 268 LEU E CA   1 
ATOM   26050 C C    . LEU E  2  292 ? 159.68300 140.61100 166.53000 1.000 139.36307 ? 268 LEU E C    1 
ATOM   26051 O O    . LEU E  2  292 ? 160.03900 140.73800 165.35300 1.000 137.28073 ? 268 LEU E O    1 
ATOM   26052 C CB   . LEU E  2  292 ? 161.25300 140.77900 168.49500 1.000 138.36690 ? 268 LEU E CB   1 
ATOM   26053 C CG   . LEU E  2  292 ? 162.38900 139.96500 167.85700 1.000 137.04005 ? 268 LEU E CG   1 
ATOM   26054 C CD1  . LEU E  2  292 ? 161.94500 138.55600 167.44000 1.000 135.11499 ? 268 LEU E CD1  1 
ATOM   26055 C CD2  . LEU E  2  292 ? 163.00500 140.70700 166.67400 1.000 135.93502 ? 268 LEU E CD2  1 
ATOM   26056 H H    . LEU E  2  292 ? 159.21400 141.81100 169.28300 1.000 136.80923 ? 268 LEU E H    1 
ATOM   26057 H HA   . LEU E  2  292 ? 160.69800 142.26000 167.18900 1.000 136.74925 ? 268 LEU E HA   1 
ATOM   26058 H HB2  . LEU E  2  292 ? 161.68100 141.44200 169.05900 1.000 136.40876 ? 268 LEU E HB2  1 
ATOM   26059 H HB3  . LEU E  2  292 ? 160.75400 140.17200 169.06400 1.000 137.69912 ? 268 LEU E HB3  1 
ATOM   26060 H HG   . LEU E  2  292 ? 163.08900 139.85800 168.52100 1.000 136.52346 ? 268 LEU E HG   1 
ATOM   26061 H HD11 . LEU E  2  292 ? 162.72200 137.97600 167.43100 1.000 136.46752 ? 268 LEU E HD11 1 
ATOM   26062 H HD12 . LEU E  2  292 ? 161.29500 138.21900 168.07600 1.000 136.03385 ? 268 LEU E HD12 1 
ATOM   26063 H HD13 . LEU E  2  292 ? 161.55200 138.59000 166.55500 1.000 136.41025 ? 268 LEU E HD13 1 
ATOM   26064 H HD21 . LEU E  2  292 ? 163.87600 140.32500 166.48700 1.000 136.45938 ? 268 LEU E HD21 1 
ATOM   26065 H HD22 . LEU E  2  292 ? 162.43200 140.61200 165.89900 1.000 136.37063 ? 268 LEU E HD22 1 
ATOM   26066 H HD23 . LEU E  2  292 ? 163.10100 141.64500 166.90300 1.000 136.44332 ? 268 LEU E HD23 1 
ATOM   26067 N N    . ARG E  2  293 ? 158.79100 139.69300 166.90400 1.000 136.68983 ? 269 ARG E N    1 
ATOM   26068 C CA   . ARG E  2  293 ? 158.28800 138.70600 165.95600 1.000 135.59900 ? 269 ARG E CA   1 
ATOM   26069 C C    . ARG E  2  293 ? 157.43400 139.32400 164.85700 1.000 134.10880 ? 269 ARG E C    1 
ATOM   26070 O O    . ARG E  2  293 ? 157.26600 138.70300 163.80200 1.000 134.92655 ? 269 ARG E O    1 
ATOM   26071 C CB   . ARG E  2  293 ? 157.48500 137.64000 166.69900 1.000 136.81999 ? 269 ARG E CB   1 
ATOM   26072 C CG   . ARG E  2  293 ? 158.32300 136.76800 167.61900 1.000 135.07015 ? 269 ARG E CG   1 
ATOM   26073 C CD   . ARG E  2  293 ? 157.44900 135.85800 168.45900 1.000 134.05518 ? 269 ARG E CD   1 
ATOM   26074 N NE   . ARG E  2  293 ? 156.62200 135.00300 167.61800 1.000 133.04388 ? 269 ARG E NE   1 
ATOM   26075 C CZ   . ARG E  2  293 ? 157.07100 133.95600 166.93800 1.000 137.53028 ? 269 ARG E CZ   1 
ATOM   26076 N NH1  . ARG E  2  293 ? 158.34000 133.58500 166.99200 1.000 136.33474 ? 269 ARG E NH1  1 
ATOM   26077 N NH2  . ARG E  2  293 ? 156.22600 133.26800 166.17800 1.000 137.57482 ? 269 ARG E NH2  1 
ATOM   26078 H H    . ARG E  2  293 ? 158.46600 139.62100 167.69700 1.000 135.69415 ? 269 ARG E H    1 
ATOM   26079 H HA   . ARG E  2  293 ? 159.04300 138.26700 165.53300 1.000 135.31288 ? 269 ARG E HA   1 
ATOM   26080 H HB2  . ARG E  2  293 ? 156.81200 138.08000 167.24100 1.000 135.36949 ? 269 ARG E HB2  1 
ATOM   26081 H HB3  . ARG E  2  293 ? 157.05700 137.06400 166.04600 1.000 135.34390 ? 269 ARG E HB3  1 
ATOM   26082 H HG2  . ARG E  2  293 ? 158.90900 136.21100 167.08200 1.000 135.13618 ? 269 ARG E HG2  1 
ATOM   26083 H HG3  . ARG E  2  293 ? 158.84800 137.32600 168.21200 1.000 134.95343 ? 269 ARG E HG3  1 
ATOM   26084 H HD2  . ARG E  2  293 ? 158.00900 135.29400 169.01500 1.000 135.35142 ? 269 ARG E HD2  1 
ATOM   26085 H HD3  . ARG E  2  293 ? 156.86300 136.39800 169.01200 1.000 135.02751 ? 269 ARG E HD3  1 
ATOM   26086 H HE   . ARG E  2  293 ? 155.79000 135.20400 167.54000 1.000 134.72111 ? 269 ARG E HE   1 
ATOM   26087 H HH11 . ARG E  2  293 ? 158.90100 134.01900 167.47500 1.000 135.22487 ? 269 ARG E HH11 1 
ATOM   26088 H HH12 . ARG E  2  293 ? 158.60500 132.90300 166.54100 1.000 135.19634 ? 269 ARG E HH12 1 
ATOM   26089 H HH21 . ARG E  2  293 ? 155.40000 133.50100 166.14000 1.000 135.20767 ? 269 ARG E HH21 1 
ATOM   26090 H HH22 . ARG E  2  293 ? 156.50300 132.58600 165.73300 1.000 134.61329 ? 269 ARG E HH22 1 
ATOM   26091 N N    . GLU E  2  294 ? 156.88400 140.52000 165.07500 1.000 140.84102 ? 270 GLU E N    1 
ATOM   26092 C CA   . GLU E  2  294 ? 156.07500 141.15600 164.04000 1.000 143.40359 ? 270 GLU E CA   1 
ATOM   26093 C C    . GLU E  2  294 ? 156.91100 141.49000 162.81000 1.000 143.59558 ? 270 GLU E C    1 
ATOM   26094 O O    . GLU E  2  294 ? 156.43600 141.35800 161.67600 1.000 142.01715 ? 270 GLU E O    1 
ATOM   26095 C CB   . GLU E  2  294 ? 155.41300 142.41800 164.59200 1.000 144.57571 ? 270 GLU E CB   1 
ATOM   26096 C CG   . GLU E  2  294 ? 154.27500 142.15500 165.56700 1.000 145.30600 ? 270 GLU E CG   1 
ATOM   26097 C CD   . GLU E  2  294 ? 153.01900 141.64700 164.88800 1.000 146.75045 ? 270 GLU E CD   1 
ATOM   26098 O OE1  . GLU E  2  294 ? 153.04300 141.44200 163.65700 1.000 147.11856 ? 270 GLU E OE1  1 
ATOM   26099 O OE2  . GLU E  2  294 ? 152.00400 141.45300 165.59000 1.000 142.86833 ? 270 GLU E OE2  1 
ATOM   26100 H H    . GLU E  2  294 ? 156.96100 140.97500 165.80100 1.000 142.80784 ? 270 GLU E H    1 
ATOM   26101 H HA   . GLU E  2  294 ? 155.37500 140.54300 163.76800 1.000 142.87540 ? 270 GLU E HA   1 
ATOM   26102 H HB2  . GLU E  2  294 ? 156.08400 142.94400 165.05500 1.000 142.90943 ? 270 GLU E HB2  1 
ATOM   26103 H HB3  . GLU E  2  294 ? 155.05400 142.92700 163.84900 1.000 143.45519 ? 270 GLU E HB3  1 
ATOM   26104 H HG2  . GLU E  2  294 ? 154.55400 141.48100 166.20100 1.000 143.30242 ? 270 GLU E HG2  1 
ATOM   26105 H HG3  . GLU E  2  294 ? 154.05500 142.97900 166.03000 1.000 143.08246 ? 270 GLU E HG3  1 
ATOM   26106 N N    . THR E  2  295 ? 158.15500 141.93100 163.01400 1.000 142.40536 ? 271 THR E N    1 
ATOM   26107 C CA   . THR E  2  295 ? 158.99100 142.33800 161.88900 1.000 143.64981 ? 271 THR E CA   1 
ATOM   26108 C C    . THR E  2  295 ? 159.30900 141.17100 160.96100 1.000 144.68722 ? 271 THR E C    1 
ATOM   26109 O O    . THR E  2  295 ? 159.58600 141.38400 159.77600 1.000 138.18818 ? 271 THR E O    1 
ATOM   26110 C CB   . THR E  2  295 ? 160.29100 142.96200 162.39900 1.000 144.52021 ? 271 THR E CB   1 
ATOM   26111 O OG1  . THR E  2  295 ? 160.99400 142.01600 163.21400 1.000 145.38428 ? 271 THR E OG1  1 
ATOM   26112 C CG2  . THR E  2  295 ? 160.00300 144.21300 163.21500 1.000 140.06890 ? 271 THR E CG2  1 
ATOM   26113 H H    . THR E  2  295 ? 158.52900 142.00500 163.78400 1.000 141.18408 ? 271 THR E H    1 
ATOM   26114 H HA   . THR E  2  295 ? 158.51900 143.00900 161.37300 1.000 140.82822 ? 271 THR E HA   1 
ATOM   26115 H HB   . THR E  2  295 ? 160.84500 143.21100 161.64300 1.000 141.53142 ? 271 THR E HB   1 
ATOM   26116 H HG1  . THR E  2  295 ? 160.53400 141.82000 163.88900 1.000 141.57623 ? 271 THR E HG1  1 
ATOM   26117 H HG21 . THR E  2  295 ? 159.47200 144.83500 162.69300 1.000 140.99467 ? 271 THR E HG21 1 
ATOM   26118 H HG22 . THR E  2  295 ? 159.51700 143.98200 164.02200 1.000 140.78336 ? 271 THR E HG22 1 
ATOM   26119 H HG23 . THR E  2  295 ? 160.83700 144.64200 163.46300 1.000 140.91660 ? 271 THR E HG23 1 
ATOM   26120 N N    . LEU E  2  296 ? 159.28600 139.94900 161.47300 1.000 135.71829 ? 272 LEU E N    1 
ATOM   26121 C CA   . LEU E  2  296 ? 159.64100 138.76100 160.71000 1.000 127.02915 ? 272 LEU E CA   1 
ATOM   26122 C C    . LEU E  2  296 ? 158.41000 138.18200 160.03200 1.000 129.04947 ? 272 LEU E C    1 
ATOM   26123 O O    . LEU E  2  296 ? 157.27700 138.55700 160.33800 1.000 131.00841 ? 272 LEU E O    1 
ATOM   26124 C CB   . LEU E  2  296 ? 160.28400 137.73300 161.64000 1.000 124.57143 ? 272 LEU E CB   1 
ATOM   26125 C CG   . LEU E  2  296 ? 161.76700 137.90500 161.98200 1.000 126.83426 ? 272 LEU E CG   1 
ATOM   26126 C CD1  . LEU E  2  296 ? 162.64300 137.74100 160.74700 1.000 128.42900 ? 272 LEU E CD1  1 
ATOM   26127 C CD2  . LEU E  2  296 ? 162.03200 139.24300 162.65200 1.000 128.58951 ? 272 LEU E CD2  1 
ATOM   26128 H H    . LEU E  2  296 ? 159.06000 139.77400 162.28400 1.000 130.10116 ? 272 LEU E H    1 
ATOM   26129 H HA   . LEU E  2  296 ? 160.27900 139.01100 160.02500 1.000 127.59295 ? 272 LEU E HA   1 
ATOM   26130 H HB2  . LEU E  2  296 ? 159.80300 137.76200 162.48200 1.000 128.36947 ? 272 LEU E HB2  1 
ATOM   26131 H HB3  . LEU E  2  296 ? 160.17500 136.85000 161.26000 1.000 127.88228 ? 272 LEU E HB3  1 
ATOM   26132 H HG   . LEU E  2  296 ? 162.02000 137.21400 162.61100 1.000 128.05186 ? 272 LEU E HG   1 
ATOM   26133 H HD11 . LEU E  2  296 ? 163.57300 137.75700 161.01800 1.000 128.24086 ? 272 LEU E HD11 1 
ATOM   26134 H HD12 . LEU E  2  296 ? 162.44000 136.89200 160.32700 1.000 127.89315 ? 272 LEU E HD12 1 
ATOM   26135 H HD13 . LEU E  2  296 ? 162.47000 138.46900 160.13000 1.000 128.02775 ? 272 LEU E HD13 1 
ATOM   26136 H HD21 . LEU E  2  296 ? 162.93800 139.24400 163.00000 1.000 128.51417 ? 272 LEU E HD21 1 
ATOM   26137 H HD22 . LEU E  2  296 ? 161.92900 139.95200 161.99900 1.000 128.65311 ? 272 LEU E HD22 1 
ATOM   26138 H HD23 . LEU E  2  296 ? 161.40000 139.36300 163.37800 1.000 128.55408 ? 272 LEU E HD23 1 
ATOM   26139 N N    . PRO E  2  297 ? 158.58900 137.25400 159.09300 1.000 120.66828 ? 273 PRO E N    1 
ATOM   26140 C CA   . PRO E  2  297 ? 157.43000 136.58400 158.49400 1.000 123.19801 ? 273 PRO E CA   1 
ATOM   26141 C C    . PRO E  2  297 ? 156.72100 135.69900 159.50700 1.000 124.75672 ? 273 PRO E C    1 
ATOM   26142 O O    . PRO E  2  297 ? 157.18500 135.47700 160.62600 1.000 120.27870 ? 273 PRO E O    1 
ATOM   26143 C CB   . PRO E  2  297 ? 158.03600 135.76000 157.35400 1.000 119.81852 ? 273 PRO E CB   1 
ATOM   26144 C CG   . PRO E  2  297 ? 159.44900 135.57000 157.74100 1.000 118.94001 ? 273 PRO E CG   1 
ATOM   26145 C CD   . PRO E  2  297 ? 159.84300 136.82800 158.44500 1.000 119.65973 ? 273 PRO E CD   1 
ATOM   26146 H HA   . PRO E  2  297 ? 156.80600 137.23300 158.13200 1.000 120.60141 ? 273 PRO E HA   1 
ATOM   26147 H HB2  . PRO E  2  297 ? 157.58300 134.90600 157.28300 1.000 119.82149 ? 273 PRO E HB2  1 
ATOM   26148 H HB3  . PRO E  2  297 ? 157.97000 136.25400 156.52200 1.000 120.07762 ? 273 PRO E HB3  1 
ATOM   26149 H HG2  . PRO E  2  297 ? 159.52200 134.80700 158.33500 1.000 119.71488 ? 273 PRO E HG2  1 
ATOM   26150 H HG3  . PRO E  2  297 ? 159.99100 135.44000 156.94800 1.000 119.93138 ? 273 PRO E HG3  1 
ATOM   26151 H HD2  . PRO E  2  297 ? 160.53400 136.63300 159.09100 1.000 120.04938 ? 273 PRO E HD2  1 
ATOM   26152 H HD3  . PRO E  2  297 ? 160.13700 137.49500 157.80500 1.000 120.75747 ? 273 PRO E HD3  1 
ATOM   26153 N N    . LYS E  2  298 ? 155.56700 135.18200 159.08600 1.000 125.17606 ? 274 LYS E N    1 
ATOM   26154 C CA   . LYS E  2  298 ? 154.73600 134.32700 159.93400 1.000 119.61630 ? 274 LYS E CA   1 
ATOM   26155 C C    . LYS E  2  298 ? 155.30800 132.90400 159.95100 1.000 117.41191 ? 274 LYS E C    1 
ATOM   26156 O O    . LYS E  2  298 ? 154.68800 131.92700 159.53100 1.000 114.85451 ? 274 LYS E O    1 
ATOM   26157 C CB   . LYS E  2  298 ? 153.29000 134.37100 159.44600 1.000 119.76490 ? 274 LYS E CB   1 
ATOM   26158 C CG   . LYS E  2  298 ? 152.28000 134.79200 160.50300 1.000 120.59422 ? 274 LYS E CG   1 
ATOM   26159 C CD   . LYS E  2  298 ? 152.41000 136.26200 160.89800 1.000 119.43818 ? 274 LYS E CD   1 
ATOM   26160 C CE   . LYS E  2  298 ? 151.80700 137.19800 159.86600 1.000 120.18672 ? 274 LYS E CE   1 
ATOM   26161 N NZ   . LYS E  2  298 ? 150.32800 137.05500 159.77500 1.000 123.75408 ? 274 LYS E NZ   1 
ATOM   26162 H H    . LYS E  2  298 ? 155.24800 135.30900 158.29800 1.000 120.72757 ? 274 LYS E H    1 
ATOM   26163 H HA   . LYS E  2  298 ? 154.75800 134.66500 160.84200 1.000 120.29521 ? 274 LYS E HA   1 
ATOM   26164 H HB2  . LYS E  2  298 ? 153.22900 135.01400 158.72500 1.000 120.22497 ? 274 LYS E HB2  1 
ATOM   26165 H HB3  . LYS E  2  298 ? 153.01100 133.50700 159.11500 1.000 119.61677 ? 274 LYS E HB3  1 
ATOM   26166 H HG2  . LYS E  2  298 ? 151.38600 134.64700 160.15900 1.000 120.26678 ? 274 LYS E HG2  1 
ATOM   26167 H HG3  . LYS E  2  298 ? 152.41900 134.25400 161.29400 1.000 120.02264 ? 274 LYS E HG3  1 
ATOM   26168 H HD2  . LYS E  2  298 ? 151.93200 136.40800 161.72600 1.000 120.09777 ? 274 LYS E HD2  1 
ATOM   26169 H HD3  . LYS E  2  298 ? 153.34600 136.49200 161.00800 1.000 120.19713 ? 274 LYS E HD3  1 
ATOM   26170 H HE2  . LYS E  2  298 ? 152.00300 138.11400 160.12000 1.000 119.89517 ? 274 LYS E HE2  1 
ATOM   26171 H HE3  . LYS E  2  298 ? 152.18600 137.00800 158.99500 1.000 120.61590 ? 274 LYS E HE3  1 
ATOM   26172 H HZ1  . LYS E  2  298 ? 149.99500 137.68100 159.23600 1.000 120.78537 ? 274 LYS E HZ1  1 
ATOM   26173 H HZ2  . LYS E  2  298 ? 150.11700 136.25400 159.45100 1.000 121.23105 ? 274 LYS E HZ2  1 
ATOM   26174 H HZ3  . LYS E  2  298 ? 149.96400 137.14700 160.58200 1.000 120.58992 ? 274 LYS E HZ3  1 
ATOM   26175 N N    . ILE E  2  299 ? 156.52700 132.80500 160.45900 1.000 119.35585 ? 275 ILE E N    1 
ATOM   26176 C CA   . ILE E  2  299 ? 157.29800 131.56600 160.34500 1.000 117.29728 ? 275 ILE E CA   1 
ATOM   26177 C C    . ILE E  2  299 ? 156.90700 130.63100 161.49000 1.000 120.14042 ? 275 ILE E C    1 
ATOM   26178 O O    . ILE E  2  299 ? 156.87900 131.06900 162.65100 1.000 128.91370 ? 275 ILE E O    1 
ATOM   26179 C CB   . ILE E  2  299 ? 158.79700 131.87000 160.34400 1.000 118.89412 ? 275 ILE E CB   1 
ATOM   26180 C CG1  . ILE E  2  299 ? 159.58300 130.70300 159.75100 1.000 122.54205 ? 275 ILE E CG1  1 
ATOM   26181 C CG2  . ILE E  2  299 ? 159.31500 132.20400 161.73500 1.000 119.21702 ? 275 ILE E CG2  1 
ATOM   26182 C CD1  . ILE E  2  299 ? 159.39900 130.53300 158.25500 1.000 123.16671 ? 275 ILE E CD1  1 
ATOM   26183 H H    . ILE E  2  299 ? 156.93400 133.43700 160.87700 1.000 120.60488 ? 275 ILE E H    1 
ATOM   26184 H HA   . ILE E  2  299 ? 157.07600 131.18300 159.49000 1.000 119.46874 ? 275 ILE E HA   1 
ATOM   26185 H HB   . ILE E  2  299 ? 158.94200 132.64400 159.78000 1.000 120.12812 ? 275 ILE E HB   1 
ATOM   26186 H HG12 . ILE E  2  299 ? 160.52700 130.85300 159.91400 1.000 120.53088 ? 275 ILE E HG12 1 
ATOM   26187 H HG13 . ILE E  2  299 ? 159.29800 129.88200 160.18200 1.000 120.82006 ? 275 ILE E HG13 1 
ATOM   26188 H HG21 . ILE E  2  299 ? 160.15500 132.68100 161.64900 1.000 119.80869 ? 275 ILE E HG21 1 
ATOM   26189 H HG22 . ILE E  2  299 ? 158.66500 132.76000 162.19200 1.000 120.99643 ? 275 ILE E HG22 1 
ATOM   26190 H HG23 . ILE E  2  299 ? 159.45500 131.37900 162.22700 1.000 120.78982 ? 275 ILE E HG23 1 
ATOM   26191 H HD11 . ILE E  2  299 ? 160.11900 129.98200 157.90900 1.000 120.53197 ? 275 ILE E HD11 1 
ATOM   26192 H HD12 . ILE E  2  299 ? 158.54600 130.10300 158.08800 1.000 120.43878 ? 275 ILE E HD12 1 
ATOM   26193 H HD13 . ILE E  2  299 ? 159.42000 131.40600 157.83400 1.000 120.67038 ? 275 ILE E HD13 1 
ATOM   26194 N N    . PRO E  2  300 ? 156.54700 129.34700 161.21600 1.000 113.93467 ? 276 PRO E N    1 
ATOM   26195 C CA   . PRO E  2  300 ? 156.00800 128.46600 162.25800 1.000 114.00681 ? 276 PRO E CA   1 
ATOM   26196 C C    . PRO E  2  300 ? 157.05900 127.61500 162.97200 1.000 114.92114 ? 276 PRO E C    1 
ATOM   26197 O O    . PRO E  2  300 ? 156.94700 126.38800 163.05200 1.000 117.03731 ? 276 PRO E O    1 
ATOM   26198 C CB   . PRO E  2  300 ? 155.02700 127.59400 161.47100 1.000 117.46232 ? 276 PRO E CB   1 
ATOM   26199 C CG   . PRO E  2  300 ? 155.74600 127.38700 160.19000 1.000 123.18416 ? 276 PRO E CG   1 
ATOM   26200 C CD   . PRO E  2  300 ? 156.52500 128.66100 159.91200 1.000 122.63038 ? 276 PRO E CD   1 
ATOM   26201 H HA   . PRO E  2  300 ? 155.51600 128.98300 162.91400 1.000 118.50003 ? 276 PRO E HA   1 
ATOM   26202 H HB2  . PRO E  2  300 ? 154.85700 126.75500 161.92600 1.000 118.07846 ? 276 PRO E HB2  1 
ATOM   26203 H HB3  . PRO E  2  300 ? 154.20000 128.08000 161.32700 1.000 118.36150 ? 276 PRO E HB3  1 
ATOM   26204 H HG2  . PRO E  2  300 ? 156.34900 126.63100 160.27200 1.000 118.35514 ? 276 PRO E HG2  1 
ATOM   26205 H HG3  . PRO E  2  300 ? 155.10200 127.23600 159.48500 1.000 119.19921 ? 276 PRO E HG3  1 
ATOM   26206 H HD2  . PRO E  2  300 ? 157.42800 128.45400 159.62200 1.000 118.66059 ? 276 PRO E HD2  1 
ATOM   26207 H HD3  . PRO E  2  300 ? 156.05400 129.19800 159.26000 1.000 118.94137 ? 276 PRO E HD3  1 
ATOM   26208 N N    . TYR E  2  301 ? 158.09200 128.25900 163.50400 1.000 121.85163 ? 277 TYR E N    1 
ATOM   26209 C CA   . TYR E  2  301 ? 159.03800 127.54300 164.34700 1.000 120.41779 ? 277 TYR E CA   1 
ATOM   26210 C C    . TYR E  2  301 ? 159.86600 128.54600 165.13100 1.000 121.53785 ? 277 TYR E C    1 
ATOM   26211 O O    . TYR E  2  301 ? 159.97800 129.71600 164.75900 1.000 125.09714 ? 277 TYR E O    1 
ATOM   26212 C CB   . TYR E  2  301 ? 159.93900 126.60500 163.53500 1.000 117.34235 ? 277 TYR E CB   1 
ATOM   26213 C CG   . TYR E  2  301 ? 160.55100 127.20300 162.29000 1.000 118.29034 ? 277 TYR E CG   1 
ATOM   26214 C CD1  . TYR E  2  301 ? 161.60200 128.10400 162.36900 1.000 120.42612 ? 277 TYR E CD1  1 
ATOM   26215 C CD2  . TYR E  2  301 ? 160.09700 126.83900 161.03200 1.000 118.72638 ? 277 TYR E CD2  1 
ATOM   26216 C CE1  . TYR E  2  301 ? 162.16700 128.64100 161.23200 1.000 121.13559 ? 277 TYR E CE1  1 
ATOM   26217 C CE2  . TYR E  2  301 ? 160.65800 127.36700 159.89100 1.000 121.91237 ? 277 TYR E CE2  1 
ATOM   26218 C CZ   . TYR E  2  301 ? 161.69600 128.26300 159.99600 1.000 123.52324 ? 277 TYR E CZ   1 
ATOM   26219 O OH   . TYR E  2  301 ? 162.25300 128.79700 158.85800 1.000 123.26295 ? 277 TYR E OH   1 
ATOM   26220 H H    . TYR E  2  301 ? 158.26500 129.09500 163.39600 1.000 121.59611 ? 277 TYR E H    1 
ATOM   26221 H HA   . TYR E  2  301 ? 158.54400 127.00300 164.98400 1.000 121.35585 ? 277 TYR E HA   1 
ATOM   26222 H HB2  . TYR E  2  301 ? 160.66800 126.31100 164.10400 1.000 120.59519 ? 277 TYR E HB2  1 
ATOM   26223 H HB3  . TYR E  2  301 ? 159.41500 125.83700 163.25900 1.000 120.83998 ? 277 TYR E HB3  1 
ATOM   26224 H HD1  . TYR E  2  301 ? 161.92500 128.35900 163.20300 1.000 121.18243 ? 277 TYR E HD1  1 
ATOM   26225 H HD2  . TYR E  2  301 ? 159.39800 126.23000 160.95700 1.000 120.85245 ? 277 TYR E HD2  1 
ATOM   26226 H HE1  . TYR E  2  301 ? 162.86900 129.24800 161.29900 1.000 121.06870 ? 277 TYR E HE1  1 
ATOM   26227 H HE2  . TYR E  2  301 ? 160.33900 127.11700 159.05400 1.000 121.26410 ? 277 TYR E HE2  1 
ATOM   26228 H HH   . TYR E  2  301 ? 161.82000 128.54700 158.18200 1.000 121.00931 ? 277 TYR E HH   1 
ATOM   26229 N N    . VAL E  2  302 ? 160.43900 128.06700 166.22800 1.000 124.38680 ? 278 VAL E N    1 
ATOM   26230 C CA   . VAL E  2  302 ? 161.21400 128.91900 167.12200 1.000 125.03204 ? 278 VAL E CA   1 
ATOM   26231 C C    . VAL E  2  302 ? 162.59600 129.14300 166.52600 1.000 127.58621 ? 278 VAL E C    1 
ATOM   26232 O O    . VAL E  2  302 ? 163.28700 128.19100 166.14300 1.000 126.94895 ? 278 VAL E O    1 
ATOM   26233 C CB   . VAL E  2  302 ? 161.30300 128.30300 168.52900 1.000 124.82592 ? 278 VAL E CB   1 
ATOM   26234 C CG1  . VAL E  2  302 ? 159.91300 128.07000 169.09900 1.000 127.11896 ? 278 VAL E CG1  1 
ATOM   26235 C CG2  . VAL E  2  302 ? 162.10800 127.00600 168.52200 1.000 128.16307 ? 278 VAL E CG2  1 
ATOM   26236 H H    . VAL E  2  302 ? 160.38700 127.24700 166.47800 1.000 126.16751 ? 278 VAL E H    1 
ATOM   26237 H HA   . VAL E  2  302 ? 160.77500 129.78100 167.19800 1.000 126.44494 ? 278 VAL E HA   1 
ATOM   26238 H HB   . VAL E  2  302 ? 161.75900 128.93000 169.11300 1.000 126.37706 ? 278 VAL E HB   1 
ATOM   26239 H HG11 . VAL E  2  302 ? 159.99700 127.78800 170.02400 1.000 127.17848 ? 278 VAL E HG11 1 
ATOM   26240 H HG12 . VAL E  2  302 ? 159.40800 128.89700 169.05100 1.000 126.50148 ? 278 VAL E HG12 1 
ATOM   26241 H HG13 . VAL E  2  302 ? 159.46800 127.38000 168.58300 1.000 126.79178 ? 278 VAL E HG13 1 
ATOM   26242 H HG21 . VAL E  2  302 ? 161.91700 126.51800 169.33800 1.000 127.36055 ? 278 VAL E HG21 1 
ATOM   26243 H HG22 . VAL E  2  302 ? 161.85800 126.46800 167.75500 1.000 126.74988 ? 278 VAL E HG22 1 
ATOM   26244 H HG23 . VAL E  2  302 ? 163.05300 127.21800 168.48100 1.000 126.62990 ? 278 VAL E HG23 1 
ATOM   26245 N N    . LYS E  2  303 ? 162.99200 130.40700 166.43400 1.000 127.66565 ? 279 LYS E N    1 
ATOM   26246 C CA   . LYS E  2  303 ? 164.29900 130.79400 165.93500 1.000 123.36677 ? 279 LYS E CA   1 
ATOM   26247 C C    . LYS E  2  303 ? 165.25900 130.94700 167.11100 1.000 122.89837 ? 279 LYS E C    1 
ATOM   26248 O O    . LYS E  2  303 ? 164.88600 130.76800 168.27200 1.000 130.48408 ? 279 LYS E O    1 
ATOM   26249 C CB   . LYS E  2  303 ? 164.18400 132.08100 165.12100 1.000 122.55189 ? 279 LYS E CB   1 
ATOM   26250 C CG   . LYS E  2  303 ? 163.06600 132.04600 164.08100 1.000 124.88046 ? 279 LYS E CG   1 
ATOM   26251 C CD   . LYS E  2  303 ? 162.97300 133.33500 163.28800 1.000 125.27904 ? 279 LYS E CD   1 
ATOM   26252 C CE   . LYS E  2  303 ? 161.89900 134.25800 163.84100 1.000 124.79344 ? 279 LYS E CE   1 
ATOM   26253 N NZ   . LYS E  2  303 ? 162.21000 134.72300 165.21400 1.000 125.27756 ? 279 LYS E NZ   1 
ATOM   26254 H H    . LYS E  2  303 ? 162.50200 131.07700 166.65900 1.000 125.52800 ? 279 LYS E H    1 
ATOM   26255 H HA   . LYS E  2  303 ? 164.64200 130.09900 165.35100 1.000 124.75888 ? 279 LYS E HA   1 
ATOM   26256 H HB2  . LYS E  2  303 ? 164.01100 132.81900 165.72600 1.000 124.33835 ? 279 LYS E HB2  1 
ATOM   26257 H HB3  . LYS E  2  303 ? 165.02100 132.23000 164.65400 1.000 125.01791 ? 279 LYS E HB3  1 
ATOM   26258 H HG2  . LYS E  2  303 ? 163.22500 131.31800 163.46100 1.000 124.74462 ? 279 LYS E HG2  1 
ATOM   26259 H HG3  . LYS E  2  303 ? 162.21400 131.91900 164.52600 1.000 125.57252 ? 279 LYS E HG3  1 
ATOM   26260 H HD2  . LYS E  2  303 ? 163.82300 133.79900 163.33300 1.000 125.12795 ? 279 LYS E HD2  1 
ATOM   26261 H HD3  . LYS E  2  303 ? 162.75100 133.12800 162.36700 1.000 124.72293 ? 279 LYS E HD3  1 
ATOM   26262 H HE2  . LYS E  2  303 ? 161.82700 135.03700 163.26900 1.000 124.66795 ? 279 LYS E HE2  1 
ATOM   26263 H HE3  . LYS E  2  303 ? 161.05100 133.78700 163.86600 1.000 125.10679 ? 279 LYS E HE3  1 
ATOM   26264 H HZ1  . LYS E  2  303 ? 161.59100 135.30100 165.48900 1.000 125.24525 ? 279 LYS E HZ1  1 
ATOM   26265 H HZ2  . LYS E  2  303 ? 162.22800 134.03100 165.77200 1.000 125.34118 ? 279 LYS E HZ2  1 
ATOM   26266 H HZ3  . LYS E  2  303 ? 163.00300 135.12400 165.22200 1.000 124.67458 ? 279 LYS E HZ3  1 
ATOM   26267 N N    . ALA E  2  304 ? 166.52000 131.27100 166.81900 1.000 118.61121 ? 280 ALA E N    1 
ATOM   26268 C CA   . ALA E  2  304 ? 167.48600 131.44700 167.89800 1.000 117.52691 ? 280 ALA E CA   1 
ATOM   26269 C C    . ALA E  2  304 ? 167.08900 132.60900 168.79800 1.000 115.72611 ? 280 ALA E C    1 
ATOM   26270 O O    . ALA E  2  304 ? 167.23200 132.53100 170.02300 1.000 118.83701 ? 280 ALA E O    1 
ATOM   26271 C CB   . ALA E  2  304 ? 168.88900 131.65900 167.33300 1.000 125.09940 ? 280 ALA E CB   1 
ATOM   26272 H H    . ALA E  2  304 ? 166.83200 131.39600 166.02600 1.000 122.21339 ? 280 ALA E H    1 
ATOM   26273 H HA   . ALA E  2  304 ? 167.50200 130.64200 168.43900 1.000 121.09416 ? 280 ALA E HA   1 
ATOM   26274 H HB1  . ALA E  2  304 ? 169.53800 131.46100 168.02700 1.000 122.71870 ? 280 ALA E HB1  1 
ATOM   26275 H HB2  . ALA E  2  304 ? 169.02200 131.06300 166.58000 1.000 122.34650 ? 280 ALA E HB2  1 
ATOM   26276 H HB3  . ALA E  2  304 ? 168.98700 132.57800 167.04800 1.000 122.34104 ? 280 ALA E HB3  1 
ATOM   26277 N N    . ILE E  2  305 ? 166.59500 133.70000 168.20900 1.000 121.25591 ? 281 ILE E N    1 
ATOM   26278 C CA   . ILE E  2  305 ? 166.11800 134.82000 169.01500 1.000 122.62163 ? 281 ILE E CA   1 
ATOM   26279 C C    . ILE E  2  305 ? 164.94200 134.38200 169.87900 1.000 124.52468 ? 281 ILE E C    1 
ATOM   26280 O O    . ILE E  2  305 ? 164.86200 134.72700 171.06300 1.000 126.43239 ? 281 ILE E O    1 
ATOM   26281 C CB   . ILE E  2  305 ? 165.75800 136.02200 168.11400 1.000 122.08207 ? 281 ILE E CB   1 
ATOM   26282 C CG1  . ILE E  2  305 ? 165.37300 137.25400 168.94000 1.000 122.34400 ? 281 ILE E CG1  1 
ATOM   26283 C CG2  . ILE E  2  305 ? 164.61700 135.69000 167.16400 1.000 123.30687 ? 281 ILE E CG2  1 
ATOM   26284 C CD1  . ILE E  2  305 ? 166.48700 137.80600 169.79700 1.000 124.07890 ? 281 ILE E CD1  1 
ATOM   26285 H H    . ILE E  2  305 ? 166.53000 133.81300 167.36000 1.000 124.69405 ? 281 ILE E H    1 
ATOM   26286 H HA   . ILE E  2  305 ? 166.83500 135.09000 169.60800 1.000 124.58220 ? 281 ILE E HA   1 
ATOM   26287 H HB   . ILE E  2  305 ? 166.53300 136.25300 167.58400 1.000 124.08107 ? 281 ILE E HB   1 
ATOM   26288 H HG12 . ILE E  2  305 ? 165.11100 137.95800 168.32700 1.000 124.85010 ? 281 ILE E HG12 1 
ATOM   26289 H HG13 . ILE E  2  305 ? 164.62500 137.04200 169.51700 1.000 124.76910 ? 281 ILE E HG13 1 
ATOM   26290 H HG21 . ILE E  2  305 ? 164.56800 136.38200 166.48500 1.000 124.15195 ? 281 ILE E HG21 1 
ATOM   26291 H HG22 . ILE E  2  305 ? 164.77700 134.83200 166.74300 1.000 124.50760 ? 281 ILE E HG22 1 
ATOM   26292 H HG23 . ILE E  2  305 ? 163.78600 135.66400 167.66300 1.000 125.41509 ? 281 ILE E HG23 1 
ATOM   26293 H HD11 . ILE E  2  305 ? 166.20700 138.66000 170.15900 1.000 125.05463 ? 281 ILE E HD11 1 
ATOM   26294 H HD12 . ILE E  2  305 ? 166.67300 137.18900 170.52100 1.000 125.11535 ? 281 ILE E HD12 1 
ATOM   26295 H HD13 . ILE E  2  305 ? 167.27800 137.92400 169.24800 1.000 125.31513 ? 281 ILE E HD13 1 
ATOM   26296 N N    . ASP E  2  306 ? 164.01900 133.60400 169.30800 1.000 131.80104 ? 282 ASP E N    1 
ATOM   26297 C CA   . ASP E  2  306 ? 162.85200 133.16600 170.06600 1.000 126.71164 ? 282 ASP E CA   1 
ATOM   26298 C C    . ASP E  2  306 ? 163.25800 132.31300 171.25700 1.000 123.77327 ? 282 ASP E C    1 
ATOM   26299 O O    . ASP E  2  306 ? 162.73000 132.48500 172.36100 1.000 129.25604 ? 282 ASP E O    1 
ATOM   26300 C CB   . ASP E  2  306 ? 161.89700 132.38900 169.16400 1.000 129.05634 ? 282 ASP E CB   1 
ATOM   26301 C CG   . ASP E  2  306 ? 161.29700 133.24600 168.07500 1.000 132.34608 ? 282 ASP E CG   1 
ATOM   26302 O OD1  . ASP E  2  306 ? 161.22500 134.47900 168.25600 1.000 134.26119 ? 282 ASP E OD1  1 
ATOM   26303 O OD2  . ASP E  2  306 ? 160.88900 132.68800 167.03700 1.000 130.24177 ? 282 ASP E OD2  1 
ATOM   26304 H H    . ASP E  2  306 ? 164.04700 133.32200 168.49600 1.000 129.86608 ? 282 ASP E H    1 
ATOM   26305 H HA   . ASP E  2  306 ? 162.38400 133.94600 170.40400 1.000 128.93408 ? 282 ASP E HA   1 
ATOM   26306 H HB2  . ASP E  2  306 ? 162.38300 131.66300 168.74300 1.000 129.00298 ? 282 ASP E HB2  1 
ATOM   26307 H HB3  . ASP E  2  306 ? 161.17200 132.03400 169.70200 1.000 129.60428 ? 282 ASP E HB3  1 
ATOM   26308 N N    . MET E  2  307 ? 164.20000 131.39300 171.06000 1.000 129.81257 ? 283 MET E N    1 
ATOM   26309 C CA   . MET E  2  307 ? 164.63200 130.53500 172.15300 1.000 132.02016 ? 283 MET E CA   1 
ATOM   26310 C C    . MET E  2  307 ? 165.40100 131.29500 173.22400 1.000 135.11402 ? 283 MET E C    1 
ATOM   26311 O O    . MET E  2  307 ? 165.64900 130.73500 174.29600 1.000 135.76927 ? 283 MET E O    1 
ATOM   26312 C CB   . MET E  2  307 ? 165.48700 129.39100 171.60800 1.000 130.96046 ? 283 MET E CB   1 
ATOM   26313 C CG   . MET E  2  307 ? 165.67700 128.24300 172.58100 1.000 135.71566 ? 283 MET E CG   1 
ATOM   26314 S SD   . MET E  2  307 ? 165.51200 126.64200 171.77300 1.000 153.36891 ? 283 MET E SD   1 
ATOM   26315 C CE   . MET E  2  307 ? 165.79600 125.53200 173.15000 1.000 140.72490 ? 283 MET E CE   1 
ATOM   26316 H H    . MET E  2  307 ? 164.59900 131.24900 170.31100 1.000 135.16549 ? 283 MET E H    1 
ATOM   26317 H HA   . MET E  2  307 ? 163.84300 130.14400 172.56000 1.000 135.55525 ? 283 MET E HA   1 
ATOM   26318 H HB2  . MET E  2  307 ? 165.06200 129.03600 170.81200 1.000 135.23844 ? 283 MET E HB2  1 
ATOM   26319 H HB3  . MET E  2  307 ? 166.36500 129.73700 171.38500 1.000 135.64765 ? 283 MET E HB3  1 
ATOM   26320 H HG2  . MET E  2  307 ? 166.56600 128.29500 172.96500 1.000 136.29584 ? 283 MET E HG2  1 
ATOM   26321 H HG3  . MET E  2  307 ? 165.00800 128.29800 173.28100 1.000 136.07522 ? 283 MET E HG3  1 
ATOM   26322 H HE1  . MET E  2  307 ? 165.93600 124.63500 172.81000 1.000 136.57936 ? 283 MET E HE1  1 
ATOM   26323 H HE2  . MET E  2  307 ? 166.58100 125.82900 173.63500 1.000 136.58464 ? 283 MET E HE2  1 
ATOM   26324 H HE3  . MET E  2  307 ? 165.02300 125.54800 173.73400 1.000 136.47247 ? 283 MET E HE3  1 
ATOM   26325 N N    . TYR E  2  308 ? 165.78500 132.54500 172.96100 1.000 133.61081 ? 284 TYR E N    1 
ATOM   26326 C CA   . TYR E  2  308 ? 166.40100 133.40000 173.96700 1.000 129.54872 ? 284 TYR E CA   1 
ATOM   26327 C C    . TYR E  2  308 ? 165.35600 134.22700 174.70500 1.000 131.07790 ? 284 TYR E C    1 
ATOM   26328 O O    . TYR E  2  308 ? 165.37000 134.29500 175.93700 1.000 131.12154 ? 284 TYR E O    1 
ATOM   26329 C CB   . TYR E  2  308 ? 167.43300 134.32000 173.31000 1.000 132.44061 ? 284 TYR E CB   1 
ATOM   26330 C CG   . TYR E  2  308 ? 168.52300 134.76800 174.24800 1.000 131.91029 ? 284 TYR E CG   1 
ATOM   26331 C CD1  . TYR E  2  308 ? 169.54500 133.90500 174.60800 1.000 133.60747 ? 284 TYR E CD1  1 
ATOM   26332 C CD2  . TYR E  2  308 ? 168.53500 136.05200 174.77300 1.000 130.19037 ? 284 TYR E CD2  1 
ATOM   26333 C CE1  . TYR E  2  308 ? 170.54500 134.30200 175.46400 1.000 134.85891 ? 284 TYR E CE1  1 
ATOM   26334 C CE2  . TYR E  2  308 ? 169.53400 136.46000 175.63200 1.000 134.08282 ? 284 TYR E CE2  1 
ATOM   26335 C CZ   . TYR E  2  308 ? 170.53600 135.57900 175.97300 1.000 135.34063 ? 284 TYR E CZ   1 
ATOM   26336 O OH   . TYR E  2  308 ? 171.54000 135.96600 176.82500 1.000 135.66618 ? 284 TYR E OH   1 
ATOM   26337 H H    . TYR E  2  308 ? 165.70300 132.92600 172.19500 1.000 132.95306 ? 284 TYR E H    1 
ATOM   26338 H HA   . TYR E  2  308 ? 166.86400 132.85000 174.61800 1.000 132.18523 ? 284 TYR E HA   1 
ATOM   26339 H HB2  . TYR E  2  308 ? 167.84900 133.85100 172.57000 1.000 133.61275 ? 284 TYR E HB2  1 
ATOM   26340 H HB3  . TYR E  2  308 ? 166.98000 135.11300 172.98400 1.000 132.59537 ? 284 TYR E HB3  1 
ATOM   26341 H HD1  . TYR E  2  308 ? 169.55300 133.04000 174.26600 1.000 132.93089 ? 284 TYR E HD1  1 
ATOM   26342 H HD2  . TYR E  2  308 ? 167.85700 136.64600 174.54300 1.000 132.18183 ? 284 TYR E HD2  1 
ATOM   26343 H HE1  . TYR E  2  308 ? 171.22400 133.71000 175.69700 1.000 133.32176 ? 284 TYR E HE1  1 
ATOM   26344 H HE2  . TYR E  2  308 ? 169.53000 137.32400 175.97700 1.000 133.21015 ? 284 TYR E HE2  1 
ATOM   26345 H HH   . TYR E  2  308 ? 172.15700 135.39700 176.81500 1.000 133.27830 ? 284 TYR E HH   1 
ATOM   26346 N N    . LEU E  2  309 ? 164.44100 134.85700 173.96400 1.000 139.10442 ? 285 LEU E N    1 
ATOM   26347 C CA   . LEU E  2  309 ? 163.36600 135.61000 174.60100 1.000 134.30061 ? 285 LEU E CA   1 
ATOM   26348 C C    . LEU E  2  309 ? 162.51000 134.70400 175.47500 1.000 134.74819 ? 285 LEU E C    1 
ATOM   26349 O O    . LEU E  2  309 ? 162.13200 135.08000 176.58900 1.000 135.44614 ? 285 LEU E O    1 
ATOM   26350 C CB   . LEU E  2  309 ? 162.50700 136.30100 173.54200 1.000 134.60837 ? 285 LEU E CB   1 
ATOM   26351 C CG   . LEU E  2  309 ? 162.95800 137.67000 173.01900 1.000 137.24793 ? 285 LEU E CG   1 
ATOM   26352 C CD1  . LEU E  2  309 ? 162.80300 138.74100 174.08300 1.000 137.65684 ? 285 LEU E CD1  1 
ATOM   26353 C CD2  . LEU E  2  309 ? 164.38800 137.64600 172.51800 1.000 140.47994 ? 285 LEU E CD2  1 
ATOM   26354 H H    . LEU E  2  309 ? 164.42300 134.86200 173.10400 1.000 136.54569 ? 285 LEU E H    1 
ATOM   26355 H HA   . LEU E  2  309 ? 163.75600 136.28900 175.17100 1.000 135.37122 ? 285 LEU E HA   1 
ATOM   26356 H HB2  . LEU E  2  309 ? 162.44600 135.71100 172.77400 1.000 135.25674 ? 285 LEU E HB2  1 
ATOM   26357 H HB3  . LEU E  2  309 ? 161.62000 136.42300 173.91500 1.000 136.09967 ? 285 LEU E HB3  1 
ATOM   26358 H HG   . LEU E  2  309 ? 162.39100 137.91700 172.27200 1.000 135.86468 ? 285 LEU E HG   1 
ATOM   26359 H HD11 . LEU E  2  309 ? 163.13800 139.57900 173.73000 1.000 136.13530 ? 285 LEU E HD11 1 
ATOM   26360 H HD12 . LEU E  2  309 ? 161.86300 138.82800 174.30900 1.000 136.37657 ? 285 LEU E HD12 1 
ATOM   26361 H HD13 . LEU E  2  309 ? 163.31200 138.49100 174.86900 1.000 136.10338 ? 285 LEU E HD13 1 
ATOM   26362 H HD21 . LEU E  2  309 ? 164.61100 138.52300 172.16800 1.000 136.34705 ? 285 LEU E HD21 1 
ATOM   26363 H HD22 . LEU E  2  309 ? 164.98100 137.42400 173.25200 1.000 136.94591 ? 285 LEU E HD22 1 
ATOM   26364 H HD23 . LEU E  2  309 ? 164.46400 136.98500 171.81700 1.000 136.39716 ? 285 LEU E HD23 1 
ATOM   26365 N N    . MET E  2  310 ? 162.19100 133.50500 174.98400 1.000 133.05656 ? 286 MET E N    1 
ATOM   26366 C CA   . MET E  2  310 ? 161.47100 132.54500 175.81100 1.000 127.30563 ? 286 MET E CA   1 
ATOM   26367 C C    . MET E  2  310 ? 162.30900 132.12800 177.01000 1.000 124.77316 ? 286 MET E C    1 
ATOM   26368 O O    . MET E  2  310 ? 161.78200 131.94900 178.11300 1.000 133.82306 ? 286 MET E O    1 
ATOM   26369 C CB   . MET E  2  310 ? 161.07900 131.32500 174.97900 1.000 133.24919 ? 286 MET E CB   1 
ATOM   26370 C CG   . MET E  2  310 ? 160.06800 131.63100 173.88800 1.000 135.02898 ? 286 MET E CG   1 
ATOM   26371 S SD   . MET E  2  310 ? 159.65400 130.19600 172.88300 1.000 137.59532 ? 286 MET E SD   1 
ATOM   26372 C CE   . MET E  2  310 ? 158.55500 130.94400 171.68600 1.000 128.50656 ? 286 MET E CE   1 
ATOM   26373 H H    . MET E  2  310 ? 162.37800 133.23000 174.19100 1.000 133.09154 ? 286 MET E H    1 
ATOM   26374 H HA   . MET E  2  310 ? 160.65500 132.95900 176.13100 1.000 132.01699 ? 286 MET E HA   1 
ATOM   26375 H HB2  . MET E  2  310 ? 161.87500 130.96600 174.55600 1.000 132.43948 ? 286 MET E HB2  1 
ATOM   26376 H HB3  . MET E  2  310 ? 160.69000 130.65900 175.56600 1.000 132.75896 ? 286 MET E HB3  1 
ATOM   26377 H HG2  . MET E  2  310 ? 159.25000 131.95100 174.30000 1.000 132.59868 ? 286 MET E HG2  1 
ATOM   26378 H HG3  . MET E  2  310 ? 160.43000 132.31300 173.30100 1.000 132.77429 ? 286 MET E HG3  1 
ATOM   26379 H HE1  . MET E  2  310 ? 158.28300 130.27100 171.04400 1.000 132.05338 ? 286 MET E HE1  1 
ATOM   26380 H HE2  . MET E  2  310 ? 157.77700 131.29600 172.14800 1.000 131.24591 ? 286 MET E HE2  1 
ATOM   26381 H HE3  . MET E  2  310 ? 159.02500 131.66200 171.23400 1.000 132.05273 ? 286 MET E HE3  1 
ATOM   26382 N N    . GLY E  2  311 ? 163.61700 131.96600 176.81400 1.000 121.66055 ? 287 GLY E N    1 
ATOM   26383 C CA   . GLY E  2  311 ? 164.48400 131.64000 177.93300 1.000 128.41579 ? 287 GLY E CA   1 
ATOM   26384 C C    . GLY E  2  311 ? 164.52400 132.73700 178.97700 1.000 130.37471 ? 287 GLY E C    1 
ATOM   26385 O O    . GLY E  2  311 ? 164.49100 132.46600 180.17900 1.000 129.44364 ? 287 GLY E O    1 
ATOM   26386 H H    . GLY E  2  311 ? 164.01800 132.03900 176.05600 1.000 129.00438 ? 287 GLY E H    1 
ATOM   26387 H HA2  . GLY E  2  311 ? 164.17000 130.83000 178.36100 1.000 128.85264 ? 287 GLY E HA2  1 
ATOM   26388 H HA3  . GLY E  2  311 ? 165.38400 131.48900 177.60900 1.000 129.65151 ? 287 GLY E HA3  1 
ATOM   26389 N N    . CYS E  2  312 ? 164.60100 133.99200 178.53500 1.000 135.97065 ? 288 CYS E N    1 
ATOM   26390 C CA   . CYS E  2  312 ? 164.58800 135.10100 179.48100 1.000 132.43342 ? 288 CYS E CA   1 
ATOM   26391 C C    . CYS E  2  312 ? 163.22500 135.24100 180.14700 1.000 131.02794 ? 288 CYS E C    1 
ATOM   26392 O O    . CYS E  2  312 ? 163.14200 135.62700 181.31800 1.000 126.88502 ? 288 CYS E O    1 
ATOM   26393 C CB   . CYS E  2  312 ? 164.98300 136.39800 178.77900 1.000 134.38424 ? 288 CYS E CB   1 
ATOM   26394 S SG   . CYS E  2  312 ? 166.69400 136.44600 178.19400 1.000 144.34851 ? 288 CYS E SG   1 
ATOM   26395 H H    . CYS E  2  312 ? 164.66200 134.22300 177.70800 1.000 134.49140 ? 288 CYS E H    1 
ATOM   26396 H HA   . CYS E  2  312 ? 165.24200 134.92700 180.17500 1.000 133.82626 ? 288 CYS E HA   1 
ATOM   26397 H HB2  . CYS E  2  312 ? 164.40000 136.53900 178.01600 1.000 134.19546 ? 288 CYS E HB2  1 
ATOM   26398 H HB3  . CYS E  2  312 ? 164.88000 137.11900 179.41400 1.000 134.14213 ? 288 CYS E HB3  1 
ATOM   26399 H HG   . CYS E  2  312 ? 166.89700 135.56300 177.40800 1.000 134.93670 ? 288 CYS E HG   1 
ATOM   26400 N N    . PHE E  2  313 ? 162.14500 134.94400 179.41600 1.000 137.53796 ? 289 PHE E N    1 
ATOM   26401 C CA   . PHE E  2  313 ? 160.81200 134.99600 180.01100 1.000 130.48316 ? 289 PHE E CA   1 
ATOM   26402 C C    . PHE E  2  313 ? 160.71900 134.07700 181.21900 1.000 128.93677 ? 289 PHE E C    1 
ATOM   26403 O O    . PHE E  2  313 ? 160.07300 134.41300 182.21800 1.000 137.42728 ? 289 PHE E O    1 
ATOM   26404 C CB   . PHE E  2  313 ? 159.74400 134.61300 178.98500 1.000 130.75019 ? 289 PHE E CB   1 
ATOM   26405 C CG   . PHE E  2  313 ? 158.33600 134.66400 179.52800 1.000 134.17651 ? 289 PHE E CG   1 
ATOM   26406 C CD1  . PHE E  2  313 ? 157.77300 133.56200 180.15500 1.000 133.12792 ? 289 PHE E CD1  1 
ATOM   26407 C CD2  . PHE E  2  313 ? 157.57600 135.81400 179.41200 1.000 136.99142 ? 289 PHE E CD2  1 
ATOM   26408 C CE1  . PHE E  2  313 ? 156.48900 133.61100 180.65900 1.000 131.32065 ? 289 PHE E CE1  1 
ATOM   26409 C CE2  . PHE E  2  313 ? 156.28900 135.86500 179.91100 1.000 137.35654 ? 289 PHE E CE2  1 
ATOM   26410 C CZ   . PHE E  2  313 ? 155.74700 134.76200 180.53500 1.000 134.16007 ? 289 PHE E CZ   1 
ATOM   26411 H H    . PHE E  2  313 ? 162.15700 134.71300 178.58800 1.000 134.49574 ? 289 PHE E H    1 
ATOM   26412 H HA   . PHE E  2  313 ? 160.62700 135.90400 180.29100 1.000 133.01041 ? 289 PHE E HA   1 
ATOM   26413 H HB2  . PHE E  2  313 ? 159.79400 135.22700 178.23500 1.000 133.17555 ? 289 PHE E HB2  1 
ATOM   26414 H HB3  . PHE E  2  313 ? 159.91100 133.70700 178.68100 1.000 133.39888 ? 289 PHE E HB3  1 
ATOM   26415 H HD1  . PHE E  2  313 ? 158.27200 132.78200 180.24500 1.000 133.25186 ? 289 PHE E HD1  1 
ATOM   26416 H HD2  . PHE E  2  313 ? 157.93600 136.56300 178.99400 1.000 133.84626 ? 289 PHE E HD2  1 
ATOM   26417 H HE1  . PHE E  2  313 ? 156.12500 132.86500 181.07800 1.000 132.79878 ? 289 PHE E HE1  1 
ATOM   26418 H HE2  . PHE E  2  313 ? 155.78800 136.64300 179.82800 1.000 133.74391 ? 289 PHE E HE2  1 
ATOM   26419 H HZ   . PHE E  2  313 ? 154.88000 134.79600 180.87100 1.000 133.26488 ? 289 PHE E HZ   1 
ATOM   26420 N N    . VAL E  2  314 ? 161.33700 132.90000 181.13600 1.000 118.24087 ? 290 VAL E N    1 
ATOM   26421 C CA   . VAL E  2  314 ? 161.25200 131.94000 182.23100 1.000 119.60002 ? 290 VAL E CA   1 
ATOM   26422 C C    . VAL E  2  314 ? 161.89900 132.50800 183.48600 1.000 126.72767 ? 290 VAL E C    1 
ATOM   26423 O O    . VAL E  2  314 ? 161.36700 132.36600 184.59200 1.000 128.48311 ? 290 VAL E O    1 
ATOM   26424 C CB   . VAL E  2  314 ? 161.88900 130.60200 181.81500 1.000 119.79737 ? 290 VAL E CB   1 
ATOM   26425 C CG1  . VAL E  2  314 ? 162.02400 129.67900 183.01200 1.000 120.61276 ? 290 VAL E CG1  1 
ATOM   26426 C CG2  . VAL E  2  314 ? 161.05500 129.94000 180.73300 1.000 120.60524 ? 290 VAL E CG2  1 
ATOM   26427 H H    . VAL E  2  314 ? 161.80500 132.63500 180.46500 1.000 125.38158 ? 290 VAL E H    1 
ATOM   26428 H HA   . VAL E  2  314 ? 160.31800 131.77300 182.43100 1.000 124.75944 ? 290 VAL E HA   1 
ATOM   26429 H HB   . VAL E  2  314 ? 162.77500 130.76900 181.45700 1.000 125.35368 ? 290 VAL E HB   1 
ATOM   26430 H HG11 . VAL E  2  314 ? 162.11600 128.76700 182.69500 1.000 124.55490 ? 290 VAL E HG11 1 
ATOM   26431 H HG12 . VAL E  2  314 ? 162.80800 129.92700 183.52600 1.000 124.45654 ? 290 VAL E HG12 1 
ATOM   26432 H HG13 . VAL E  2  314 ? 161.22700 129.75600 183.56000 1.000 124.47621 ? 290 VAL E HG13 1 
ATOM   26433 H HG21 . VAL E  2  314 ? 161.50100 129.13000 180.44100 1.000 124.57974 ? 290 VAL E HG21 1 
ATOM   26434 H HG22 . VAL E  2  314 ? 160.18200 129.72400 181.09800 1.000 124.65188 ? 290 VAL E HG22 1 
ATOM   26435 H HG23 . VAL E  2  314 ? 160.95700 130.54900 179.98600 1.000 124.72176 ? 290 VAL E HG23 1 
ATOM   26436 N N    . PHE E  2  315 ? 163.05300 133.16100 183.34000 1.000 134.61089 ? 291 PHE E N    1 
ATOM   26437 C CA   . PHE E  2  315 ? 163.74200 133.71400 184.50300 1.000 134.47648 ? 291 PHE E CA   1 
ATOM   26438 C C    . PHE E  2  315 ? 162.91900 134.81200 185.16600 1.000 131.96963 ? 291 PHE E C    1 
ATOM   26439 O O    . PHE E  2  315 ? 162.71100 134.79400 186.38400 1.000 129.81374 ? 291 PHE E O    1 
ATOM   26440 C CB   . PHE E  2  315 ? 165.11200 134.24800 184.09300 1.000 135.41791 ? 291 PHE E CB   1 
ATOM   26441 C CG   . PHE E  2  315 ? 166.17200 133.19400 184.02100 1.000 132.96474 ? 291 PHE E CG   1 
ATOM   26442 C CD1  . PHE E  2  315 ? 166.36200 132.46100 182.86400 1.000 130.34983 ? 291 PHE E CD1  1 
ATOM   26443 C CD2  . PHE E  2  315 ? 166.97700 132.93400 185.11200 1.000 133.73412 ? 291 PHE E CD2  1 
ATOM   26444 C CE1  . PHE E  2  315 ? 167.33700 131.49100 182.79900 1.000 131.80430 ? 291 PHE E CE1  1 
ATOM   26445 C CE2  . PHE E  2  315 ? 167.95000 131.96700 185.05100 1.000 136.11763 ? 291 PHE E CE2  1 
ATOM   26446 C CZ   . PHE E  2  315 ? 168.13100 131.24300 183.89400 1.000 133.43132 ? 291 PHE E CZ   1 
ATOM   26447 H H    . PHE E  2  315 ? 163.45100 133.29500 182.58900 1.000 132.57993 ? 291 PHE E H    1 
ATOM   26448 H HA   . PHE E  2  315 ? 163.88000 133.00800 185.15300 1.000 132.99187 ? 291 PHE E HA   1 
ATOM   26449 H HB2  . PHE E  2  315 ? 165.04000 134.65600 183.21600 1.000 133.13463 ? 291 PHE E HB2  1 
ATOM   26450 H HB3  . PHE E  2  315 ? 165.39700 134.91100 184.74100 1.000 133.21165 ? 291 PHE E HB3  1 
ATOM   26451 H HD1  . PHE E  2  315 ? 165.82600 132.62600 182.12300 1.000 132.34850 ? 291 PHE E HD1  1 
ATOM   26452 H HD2  . PHE E  2  315 ? 166.85900 133.42000 185.89600 1.000 132.69948 ? 291 PHE E HD2  1 
ATOM   26453 H HE1  . PHE E  2  315 ? 167.45700 131.00300 182.01600 1.000 133.05642 ? 291 PHE E HE1  1 
ATOM   26454 H HE2  . PHE E  2  315 ? 168.48500 131.80400 185.79100 1.000 133.44819 ? 291 PHE E HE2  1 
ATOM   26455 H HZ   . PHE E  2  315 ? 168.79100 130.58900 183.85300 1.000 132.72224 ? 291 PHE E HZ   1 
ATOM   26456 N N    . VAL E  2  316 ? 162.44600 135.78000 184.38000 1.000 127.63722 ? 292 VAL E N    1 
ATOM   26457 C CA   . VAL E  2  316 ? 161.66600 136.87900 184.94500 1.000 124.73374 ? 292 VAL E CA   1 
ATOM   26458 C C    . VAL E  2  316 ? 160.37700 136.35300 185.56500 1.000 122.34451 ? 292 VAL E C    1 
ATOM   26459 O O    . VAL E  2  316 ? 159.95900 136.80500 186.63800 1.000 123.71189 ? 292 VAL E O    1 
ATOM   26460 C CB   . VAL E  2  316 ? 161.39300 137.95900 183.87700 1.000 123.65711 ? 292 VAL E CB   1 
ATOM   26461 C CG1  . VAL E  2  316 ? 160.61900 137.40500 182.69400 1.000 122.66594 ? 292 VAL E CG1  1 
ATOM   26462 C CG2  . VAL E  2  316 ? 160.64800 139.13500 184.48300 1.000 127.90733 ? 292 VAL E CG2  1 
ATOM   26463 H H    . VAL E  2  316 ? 162.57400 135.82400 183.53200 1.000 126.27356 ? 292 VAL E H    1 
ATOM   26464 H HA   . VAL E  2  316 ? 162.18300 137.29300 185.65400 1.000 125.58567 ? 292 VAL E HA   1 
ATOM   26465 H HB   . VAL E  2  316 ? 162.24300 138.28800 183.54500 1.000 125.54880 ? 292 VAL E HB   1 
ATOM   26466 H HG11 . VAL E  2  316 ? 160.54700 138.10000 182.02300 1.000 125.30202 ? 292 VAL E HG11 1 
ATOM   26467 H HG12 . VAL E  2  316 ? 161.10000 136.65200 182.33000 1.000 125.61606 ? 292 VAL E HG12 1 
ATOM   26468 H HG13 . VAL E  2  316 ? 159.73200 137.13600 182.97500 1.000 125.89819 ? 292 VAL E HG13 1 
ATOM   26469 H HG21 . VAL E  2  316 ? 160.58300 139.83300 183.81500 1.000 125.97261 ? 292 VAL E HG21 1 
ATOM   26470 H HG22 . VAL E  2  316 ? 159.75600 138.86000 184.74500 1.000 125.77326 ? 292 VAL E HG22 1 
ATOM   26471 H HG23 . VAL E  2  316 ? 161.13700 139.45900 185.25500 1.000 126.09211 ? 292 VAL E HG23 1 
ATOM   26472 N N    . PHE E  2  317 ? 159.71900 135.40300 184.89900 1.000 120.35502 ? 293 PHE E N    1 
ATOM   26473 C CA   . PHE E  2  317 ? 158.50800 134.82200 185.46500 1.000 115.84711 ? 293 PHE E CA   1 
ATOM   26474 C C    . PHE E  2  317 ? 158.81500 134.07300 186.75200 1.000 116.99937 ? 293 PHE E C    1 
ATOM   26475 O O    . PHE E  2  317 ? 158.03200 134.11900 187.70700 1.000 129.12599 ? 293 PHE E O    1 
ATOM   26476 C CB   . PHE E  2  317 ? 157.84400 133.89300 184.45100 1.000 124.91465 ? 293 PHE E CB   1 
ATOM   26477 C CG   . PHE E  2  317 ? 156.54400 133.31100 184.92500 1.000 127.00196 ? 293 PHE E CG   1 
ATOM   26478 C CD1  . PHE E  2  317 ? 155.35800 134.00100 184.74700 1.000 126.97461 ? 293 PHE E CD1  1 
ATOM   26479 C CD2  . PHE E  2  317 ? 156.50500 132.07500 185.54500 1.000 126.01617 ? 293 PHE E CD2  1 
ATOM   26480 C CE1  . PHE E  2  317 ? 154.16000 133.47100 185.18100 1.000 123.02156 ? 293 PHE E CE1  1 
ATOM   26481 C CE2  . PHE E  2  317 ? 155.30900 131.54000 185.98000 1.000 126.19587 ? 293 PHE E CE2  1 
ATOM   26482 C CZ   . PHE E  2  317 ? 154.13600 132.23900 185.79900 1.000 124.38106 ? 293 PHE E CZ   1 
ATOM   26483 H H    . PHE E  2  317 ? 159.95100 135.08400 184.13500 1.000 125.25652 ? 293 PHE E H    1 
ATOM   26484 H HA   . PHE E  2  317 ? 157.88400 135.53400 185.67400 1.000 123.65344 ? 293 PHE E HA   1 
ATOM   26485 H HB2  . PHE E  2  317 ? 157.66600 134.39600 183.64000 1.000 125.41638 ? 293 PHE E HB2  1 
ATOM   26486 H HB3  . PHE E  2  317 ? 158.44700 133.15900 184.25700 1.000 125.14528 ? 293 PHE E HB3  1 
ATOM   26487 H HD1  . PHE E  2  317 ? 155.36800 134.83300 184.33300 1.000 124.92858 ? 293 PHE E HD1  1 
ATOM   26488 H HD2  . PHE E  2  317 ? 157.29500 131.60000 185.67000 1.000 124.09160 ? 293 PHE E HD2  1 
ATOM   26489 H HE1  . PHE E  2  317 ? 153.37000 133.94500 185.05600 1.000 123.88869 ? 293 PHE E HE1  1 
ATOM   26490 H HE2  . PHE E  2  317 ? 155.29500 130.70800 186.39600 1.000 124.44763 ? 293 PHE E HE2  1 
ATOM   26491 H HZ   . PHE E  2  317 ? 153.32900 131.88000 186.09100 1.000 124.27355 ? 293 PHE E HZ   1 
ATOM   26492 N N    . MET E  2  318 ? 159.94500 133.36500 186.79300 1.000 116.61266 ? 294 MET E N    1 
ATOM   26493 C CA   . MET E  2  318 ? 160.33800 132.68700 188.02200 1.000 122.32955 ? 294 MET E CA   1 
ATOM   26494 C C    . MET E  2  318 ? 160.60600 133.69300 189.13300 1.000 127.26106 ? 294 MET E C    1 
ATOM   26495 O O    . MET E  2  318 ? 160.28000 133.44400 190.30000 1.000 130.16163 ? 294 MET E O    1 
ATOM   26496 C CB   . MET E  2  318 ? 161.57200 131.81900 187.77300 1.000 127.52384 ? 294 MET E CB   1 
ATOM   26497 C CG   . MET E  2  318 ? 161.63400 130.53500 188.59300 1.000 129.67558 ? 294 MET E CG   1 
ATOM   26498 S SD   . MET E  2  318 ? 160.24300 129.40300 188.35200 1.000 140.55006 ? 294 MET E SD   1 
ATOM   26499 C CE   . MET E  2  318 ? 160.15300 129.29400 186.56500 1.000 130.35558 ? 294 MET E CE   1 
ATOM   26500 H H    . MET E  2  318 ? 160.48900 133.26500 186.13400 1.000 127.29397 ? 294 MET E H    1 
ATOM   26501 H HA   . MET E  2  318 ? 159.60700 132.11800 188.30200 1.000 128.04754 ? 294 MET E HA   1 
ATOM   26502 H HB2  . MET E  2  318 ? 161.60700 131.57300 186.84100 1.000 128.70883 ? 294 MET E HB2  1 
ATOM   26503 H HB3  . MET E  2  318 ? 162.35900 132.34200 187.99400 1.000 128.14804 ? 294 MET E HB3  1 
ATOM   26504 H HG2  . MET E  2  318 ? 162.44200 130.05600 188.35000 1.000 128.18851 ? 294 MET E HG2  1 
ATOM   26505 H HG3  . MET E  2  318 ? 161.66400 130.77100 189.53300 1.000 128.47127 ? 294 MET E HG3  1 
ATOM   26506 H HE1  . MET E  2  318 ? 159.51600 128.60300 186.32600 1.000 128.06830 ? 294 MET E HE1  1 
ATOM   26507 H HE2  . MET E  2  318 ? 159.86200 130.14800 186.20600 1.000 128.39174 ? 294 MET E HE2  1 
ATOM   26508 H HE3  . MET E  2  318 ? 161.03000 129.07000 186.21800 1.000 129.09282 ? 294 MET E HE3  1 
ATOM   26509 N N    . ALA E  2  319 ? 161.20100 134.83700 188.79000 1.000 130.28861 ? 295 ALA E N    1 
ATOM   26510 C CA   . ALA E  2  319 ? 161.41500 135.88300 189.78400 1.000 126.39540 ? 295 ALA E CA   1 
ATOM   26511 C C    . ALA E  2  319 ? 160.09000 136.37400 190.35100 1.000 124.10549 ? 295 ALA E C    1 
ATOM   26512 O O    . ALA E  2  319 ? 159.98500 136.66000 191.54900 1.000 121.91833 ? 295 ALA E O    1 
ATOM   26513 C CB   . ALA E  2  319 ? 162.19900 137.04000 189.16700 1.000 124.89918 ? 295 ALA E CB   1 
ATOM   26514 H H    . ALA E  2  319 ? 161.48600 135.02700 188.00100 1.000 127.26241 ? 295 ALA E H    1 
ATOM   26515 H HA   . ALA E  2  319 ? 161.94100 135.52100 190.51200 1.000 126.57058 ? 295 ALA E HA   1 
ATOM   26516 H HB1  . ALA E  2  319 ? 162.33300 137.72500 189.84100 1.000 126.27300 ? 295 ALA E HB1  1 
ATOM   26517 H HB2  . ALA E  2  319 ? 163.05700 136.71000 188.85700 1.000 127.10092 ? 295 ALA E HB2  1 
ATOM   26518 H HB3  . ALA E  2  319 ? 161.69600 137.40300 188.42200 1.000 126.25913 ? 295 ALA E HB3  1 
ATOM   26519 N N    . LEU E  2  320 ? 159.06900 136.49900 189.50300 1.000 121.15691 ? 296 LEU E N    1 
ATOM   26520 C CA   . LEU E  2  320 ? 157.74100 136.83900 190.00100 1.000 114.82165 ? 296 LEU E CA   1 
ATOM   26521 C C    . LEU E  2  320 ? 157.19300 135.73300 190.89500 1.000 112.34830 ? 296 LEU E C    1 
ATOM   26522 O O    . LEU E  2  320 ? 156.59300 136.01000 191.93900 1.000 114.65803 ? 296 LEU E O    1 
ATOM   26523 C CB   . LEU E  2  320 ? 156.79800 137.11100 188.83000 1.000 112.98412 ? 296 LEU E CB   1 
ATOM   26524 C CG   . LEU E  2  320 ? 155.36400 137.53500 189.15800 1.000 115.36685 ? 296 LEU E CG   1 
ATOM   26525 C CD1  . LEU E  2  320 ? 155.32200 138.72000 190.10600 1.000 110.93286 ? 296 LEU E CD1  1 
ATOM   26526 C CD2  . LEU E  2  320 ? 154.62800 137.86600 187.87700 1.000 114.67640 ? 296 LEU E CD2  1 
ATOM   26527 H H    . LEU E  2  320 ? 159.11800 136.39600 188.65000 1.000 118.41530 ? 296 LEU E H    1 
ATOM   26528 H HA   . LEU E  2  320 ? 157.81000 137.64700 190.53300 1.000 116.52167 ? 296 LEU E HA   1 
ATOM   26529 H HB2  . LEU E  2  320 ? 157.18600 137.81800 188.29100 1.000 116.88293 ? 296 LEU E HB2  1 
ATOM   26530 H HB3  . LEU E  2  320 ? 156.74000 136.30200 188.29800 1.000 116.54853 ? 296 LEU E HB3  1 
ATOM   26531 H HG   . LEU E  2  320 ? 154.90500 136.79400 189.58400 1.000 116.95071 ? 296 LEU E HG   1 
ATOM   26532 H HD11 . LEU E  2  320 ? 154.40900 139.04200 190.16700 1.000 115.99407 ? 296 LEU E HD11 1 
ATOM   26533 H HD12 . LEU E  2  320 ? 155.63200 138.43900 190.98100 1.000 115.96266 ? 296 LEU E HD12 1 
ATOM   26534 H HD13 . LEU E  2  320 ? 155.89400 139.42100 189.75900 1.000 115.75552 ? 296 LEU E HD13 1 
ATOM   26535 H HD21 . LEU E  2  320 ? 153.71500 138.11700 188.09200 1.000 116.79230 ? 296 LEU E HD21 1 
ATOM   26536 H HD22 . LEU E  2  320 ? 155.07700 138.60300 187.43500 1.000 116.44405 ? 296 LEU E HD22 1 
ATOM   26537 H HD23 . LEU E  2  320 ? 154.62900 137.08500 187.30100 1.000 116.25708 ? 296 LEU E HD23 1 
ATOM   26538 N N    . LEU E  2  321 ? 157.38700 134.47100 190.50300 1.000 115.15447 ? 297 LEU E N    1 
ATOM   26539 C CA   . LEU E  2  321 ? 156.97600 133.36500 191.35800 1.000 113.29315 ? 297 LEU E CA   1 
ATOM   26540 C C    . LEU E  2  321 ? 157.86900 133.22300 192.58000 1.000 123.75179 ? 297 LEU E C    1 
ATOM   26541 O O    . LEU E  2  321 ? 157.44600 132.61900 193.57100 1.000 131.21624 ? 297 LEU E O    1 
ATOM   26542 C CB   . LEU E  2  321 ? 156.97900 132.04600 190.58400 1.000 117.95905 ? 297 LEU E CB   1 
ATOM   26543 C CG   . LEU E  2  321 ? 155.91100 131.79600 189.51500 1.000 123.77291 ? 297 LEU E CG   1 
ATOM   26544 C CD1  . LEU E  2  321 ? 156.02300 130.36400 189.00400 1.000 125.60023 ? 297 LEU E CD1  1 
ATOM   26545 C CD2  . LEU E  2  321 ? 154.50800 132.06700 190.03300 1.000 127.28964 ? 297 LEU E CD2  1 
ATOM   26546 H H    . LEU E  2  321 ? 157.75400 134.23500 189.76200 1.000 124.13479 ? 297 LEU E H    1 
ATOM   26547 H HA   . LEU E  2  321 ? 156.07900 133.53700 191.68100 1.000 122.73623 ? 297 LEU E HA   1 
ATOM   26548 H HB2  . LEU E  2  321 ? 157.83800 131.97000 190.14000 1.000 123.91589 ? 297 LEU E HB2  1 
ATOM   26549 H HB3  . LEU E  2  321 ? 156.89900 131.33100 191.23400 1.000 123.37439 ? 297 LEU E HB3  1 
ATOM   26550 H HG   . LEU E  2  321 ? 156.07200 132.39100 188.76600 1.000 124.33127 ? 297 LEU E HG   1 
ATOM   26551 H HD11 . LEU E  2  321 ? 155.22200 130.13900 188.50400 1.000 124.23980 ? 297 LEU E HD11 1 
ATOM   26552 H HD12 . LEU E  2  321 ? 156.80000 130.29200 188.42900 1.000 124.60673 ? 297 LEU E HD12 1 
ATOM   26553 H HD13 . LEU E  2  321 ? 156.11300 129.76200 189.75900 1.000 124.09902 ? 297 LEU E HD13 1 
ATOM   26554 H HD21 . LEU E  2  321 ? 153.86000 131.74900 189.38500 1.000 124.75473 ? 297 LEU E HD21 1 
ATOM   26555 H HD22 . LEU E  2  321 ? 154.38700 131.60100 190.87500 1.000 124.56206 ? 297 LEU E HD22 1 
ATOM   26556 H HD23 . LEU E  2  321 ? 154.39900 133.02200 190.16400 1.000 124.73302 ? 297 LEU E HD23 1 
ATOM   26557 N N    . GLU E  2  322 ? 159.09300 133.75000 192.53100 1.000 133.60919 ? 298 GLU E N    1 
ATOM   26558 C CA   . GLU E  2  322 ? 159.94300 133.73300 193.71700 1.000 136.19053 ? 298 GLU E CA   1 
ATOM   26559 C C    . GLU E  2  322 ? 159.30000 134.51800 194.85100 1.000 136.72592 ? 298 GLU E C    1 
ATOM   26560 O O    . GLU E  2  322 ? 159.29300 134.06600 196.00100 1.000 131.22613 ? 298 GLU E O    1 
ATOM   26561 C CB   . GLU E  2  322 ? 161.33400 134.28100 193.37000 1.000 136.15341 ? 298 GLU E CB   1 
ATOM   26562 C CG   . GLU E  2  322 ? 162.08800 135.02800 194.47900 1.000 136.32962 ? 298 GLU E CG   1 
ATOM   26563 C CD   . GLU E  2  322 ? 162.33700 134.19100 195.71200 1.000 139.39091 ? 298 GLU E CD   1 
ATOM   26564 O OE1  . GLU E  2  322 ? 162.01400 132.98600 195.69500 1.000 140.47166 ? 298 GLU E OE1  1 
ATOM   26565 O OE2  . GLU E  2  322 ? 162.85800 134.74700 196.70100 1.000 142.68552 ? 298 GLU E OE2  1 
ATOM   26566 H H    . GLU E  2  322 ? 159.44600 134.11300 191.83700 1.000 134.15908 ? 298 GLU E H    1 
ATOM   26567 H HA   . GLU E  2  322 ? 160.05100 132.81600 194.01400 1.000 135.12017 ? 298 GLU E HA   1 
ATOM   26568 H HB2  . GLU E  2  322 ? 161.89200 133.53300 193.10500 1.000 135.01138 ? 298 GLU E HB2  1 
ATOM   26569 H HB3  . GLU E  2  322 ? 161.25200 134.89200 192.62600 1.000 135.28428 ? 298 GLU E HB3  1 
ATOM   26570 H HG2  . GLU E  2  322 ? 162.95900 135.27200 194.13100 1.000 135.53738 ? 298 GLU E HG2  1 
ATOM   26571 H HG3  . GLU E  2  322 ? 161.61600 135.83600 194.73600 1.000 135.14572 ? 298 GLU E HG3  1 
ATOM   26572 N N    . TYR E  2  323 ? 158.74600 135.69400 194.55100 1.000 129.13994 ? 299 TYR E N    1 
ATOM   26573 C CA   . TYR E  2  323 ? 158.08700 136.46800 195.59500 1.000 118.97144 ? 299 TYR E CA   1 
ATOM   26574 C C    . TYR E  2  323 ? 156.78600 135.80800 196.02500 1.000 118.09873 ? 299 TYR E C    1 
ATOM   26575 O O    . TYR E  2  323 ? 156.48800 135.72700 197.22200 1.000 125.02229 ? 299 TYR E O    1 
ATOM   26576 C CB   . TYR E  2  323 ? 157.81900 137.89500 195.13000 1.000 119.60745 ? 299 TYR E CB   1 
ATOM   26577 C CG   . TYR E  2  323 ? 157.09200 138.68300 196.18800 1.000 119.63285 ? 299 TYR E CG   1 
ATOM   26578 C CD1  . TYR E  2  323 ? 157.70200 138.96100 197.40000 1.000 125.08783 ? 299 TYR E CD1  1 
ATOM   26579 C CD2  . TYR E  2  323 ? 155.79200 139.12200 195.99200 1.000 114.70556 ? 299 TYR E CD2  1 
ATOM   26580 C CE1  . TYR E  2  323 ? 157.05100 139.66300 198.38100 1.000 121.46107 ? 299 TYR E CE1  1 
ATOM   26581 C CE2  . TYR E  2  323 ? 155.12900 139.82900 196.97200 1.000 119.27014 ? 299 TYR E CE2  1 
ATOM   26582 C CZ   . TYR E  2  323 ? 155.76600 140.09600 198.16600 1.000 121.09246 ? 299 TYR E CZ   1 
ATOM   26583 O OH   . TYR E  2  323 ? 155.12200 140.79900 199.15400 1.000 122.25953 ? 299 TYR E OH   1 
ATOM   26584 H H    . TYR E  2  323 ? 158.73900 136.05600 193.77100 1.000 123.88605 ? 299 TYR E H    1 
ATOM   26585 H HA   . TYR E  2  323 ? 158.67100 136.50900 196.36800 1.000 122.06993 ? 299 TYR E HA   1 
ATOM   26586 H HB2  . TYR E  2  323 ? 158.66200 138.33700 194.94400 1.000 122.58227 ? 299 TYR E HB2  1 
ATOM   26587 H HB3  . TYR E  2  323 ? 157.26700 137.87200 194.33200 1.000 121.73226 ? 299 TYR E HB3  1 
ATOM   26588 H HD1  . TYR E  2  323 ? 158.57200 138.66800 197.54900 1.000 123.12786 ? 299 TYR E HD1  1 
ATOM   26589 H HD2  . TYR E  2  323 ? 155.36300 138.94100 195.18800 1.000 121.06709 ? 299 TYR E HD2  1 
ATOM   26590 H HE1  . TYR E  2  323 ? 157.47800 139.84300 199.18500 1.000 122.12597 ? 299 TYR E HE1  1 
ATOM   26591 H HE2  . TYR E  2  323 ? 154.25800 140.12400 196.83000 1.000 121.99340 ? 299 TYR E HE2  1 
ATOM   26592 H HH   . TYR E  2  323 ? 155.62900 140.89300 199.81700 1.000 122.91925 ? 299 TYR E HH   1 
ATOM   26593 N N    . ALA E  2  324 ? 155.98600 135.35100 195.05900 1.000 115.48013 ? 300 ALA E N    1 
ATOM   26594 C CA   . ALA E  2  324 ? 154.73600 134.67900 195.39300 1.000 111.53211 ? 300 ALA E CA   1 
ATOM   26595 C C    . ALA E  2  324 ? 154.99200 133.48200 196.29600 1.000 115.40021 ? 300 ALA E C    1 
ATOM   26596 O O    . ALA E  2  324 ? 154.20800 133.20100 197.20900 1.000 119.08917 ? 300 ALA E O    1 
ATOM   26597 C CB   . ALA E  2  324 ? 154.01300 134.25200 194.11600 1.000 110.63490 ? 300 ALA E CB   1 
ATOM   26598 H H    . ALA E  2  324 ? 156.14400 135.41500 194.21600 1.000 118.05358 ? 300 ALA E H    1 
ATOM   26599 H HA   . ALA E  2  324 ? 154.16200 135.30000 195.86900 1.000 116.51567 ? 300 ALA E HA   1 
ATOM   26600 H HB1  . ALA E  2  324 ? 153.11900 133.95500 194.34600 1.000 117.14508 ? 300 ALA E HB1  1 
ATOM   26601 H HB2  . ALA E  2  324 ? 153.96100 135.01200 193.51500 1.000 116.25599 ? 300 ALA E HB2  1 
ATOM   26602 H HB3  . ALA E  2  324 ? 154.50900 133.53400 193.69300 1.000 117.52885 ? 300 ALA E HB3  1 
ATOM   26603 N N    . LEU E  2  325 ? 156.09600 132.77100 196.06000 1.000 121.55539 ? 301 LEU E N    1 
ATOM   26604 C CA   . LEU E  2  325 ? 156.51200 131.72100 196.98100 1.000 122.44609 ? 301 LEU E CA   1 
ATOM   26605 C C    . LEU E  2  325 ? 156.89000 132.30400 198.33700 1.000 129.80047 ? 301 LEU E C    1 
ATOM   26606 O O    . LEU E  2  325 ? 156.54700 131.73700 199.37900 1.000 134.11098 ? 301 LEU E O    1 
ATOM   26607 C CB   . LEU E  2  325 ? 157.67800 130.93900 196.37200 1.000 126.62134 ? 301 LEU E CB   1 
ATOM   26608 C CG   . LEU E  2  325 ? 158.28300 129.72000 197.08700 1.000 129.03193 ? 301 LEU E CG   1 
ATOM   26609 C CD1  . LEU E  2  325 ? 159.20900 130.11300 198.23000 1.000 127.09972 ? 301 LEU E CD1  1 
ATOM   26610 C CD2  . LEU E  2  325 ? 157.21100 128.76600 197.58900 1.000 125.88594 ? 301 LEU E CD2  1 
ATOM   26611 H H    . LEU E  2  325 ? 156.61500 132.87900 195.38300 1.000 127.48380 ? 301 LEU E H    1 
ATOM   26612 H HA   . LEU E  2  325 ? 155.77200 131.11100 197.11800 1.000 127.24011 ? 301 LEU E HA   1 
ATOM   26613 H HB2  . LEU E  2  325 ? 157.38400 130.62300 195.50400 1.000 127.81891 ? 301 LEU E HB2  1 
ATOM   26614 H HB3  . LEU E  2  325 ? 158.40400 131.56900 196.23700 1.000 128.57820 ? 301 LEU E HB3  1 
ATOM   26615 H HG   . LEU E  2  325 ? 158.81900 129.23100 196.44300 1.000 128.73524 ? 301 LEU E HG   1 
ATOM   26616 H HD11 . LEU E  2  325 ? 159.81600 129.37800 198.40700 1.000 127.43904 ? 301 LEU E HD11 1 
ATOM   26617 H HD12 . LEU E  2  325 ? 159.71400 130.90100 197.97700 1.000 128.69021 ? 301 LEU E HD12 1 
ATOM   26618 H HD13 . LEU E  2  325 ? 158.67900 130.30000 199.02000 1.000 128.02759 ? 301 LEU E HD13 1 
ATOM   26619 H HD21 . LEU E  2  325 ? 157.64300 128.02100 198.03500 1.000 127.66716 ? 301 LEU E HD21 1 
ATOM   26620 H HD22 . LEU E  2  325 ? 156.63300 129.23200 198.21300 1.000 127.78496 ? 301 LEU E HD22 1 
ATOM   26621 H HD23 . LEU E  2  325 ? 156.69500 128.44400 196.83300 1.000 128.08463 ? 301 LEU E HD23 1 
ATOM   26622 N N    . VAL E  2  326 ? 157.59800 133.43500 198.34600 1.000 131.48857 ? 302 VAL E N    1 
ATOM   26623 C CA   . VAL E  2  326 ? 157.98200 134.06100 199.60800 1.000 129.31616 ? 302 VAL E CA   1 
ATOM   26624 C C    . VAL E  2  326 ? 156.74600 134.52600 200.36600 1.000 127.09087 ? 302 VAL E C    1 
ATOM   26625 O O    . VAL E  2  326 ? 156.62800 134.32600 201.58000 1.000 124.27532 ? 302 VAL E O    1 
ATOM   26626 C CB   . VAL E  2  326 ? 158.95500 135.22700 199.35800 1.000 129.95270 ? 302 VAL E CB   1 
ATOM   26627 C CG1  . VAL E  2  326 ? 159.21500 135.99400 200.65200 1.000 129.72588 ? 302 VAL E CG1  1 
ATOM   26628 C CG2  . VAL E  2  326 ? 160.25700 134.71600 198.75200 1.000 132.18317 ? 302 VAL E CG2  1 
ATOM   26629 H H    . VAL E  2  326 ? 157.86600 133.85200 197.64300 1.000 129.49722 ? 302 VAL E H    1 
ATOM   26630 H HA   . VAL E  2  326 ? 158.43700 133.40500 200.15900 1.000 129.68929 ? 302 VAL E HA   1 
ATOM   26631 H HB   . VAL E  2  326 ? 158.55200 135.84100 198.72400 1.000 129.76989 ? 302 VAL E HB   1 
ATOM   26632 H HG11 . VAL E  2  326 ? 160.02200 136.52400 200.55700 1.000 130.15203 ? 302 VAL E HG11 1 
ATOM   26633 H HG12 . VAL E  2  326 ? 158.46600 136.58300 200.83200 1.000 129.49331 ? 302 VAL E HG12 1 
ATOM   26634 H HG13 . VAL E  2  326 ? 159.32100 135.35900 201.37700 1.000 129.51499 ? 302 VAL E HG13 1 
ATOM   26635 H HG21 . VAL E  2  326 ? 160.99200 134.89800 199.35700 1.000 130.40970 ? 302 VAL E HG21 1 
ATOM   26636 H HG22 . VAL E  2  326 ? 160.18600 133.76000 198.60700 1.000 130.58243 ? 302 VAL E HG22 1 
ATOM   26637 H HG23 . VAL E  2  326 ? 160.40600 135.16600 197.90700 1.000 129.57235 ? 302 VAL E HG23 1 
ATOM   26638 N N    . ASN E  2  327 ? 155.81300 135.16800 199.66200 1.000 129.92753 ? 303 ASN E N    1 
ATOM   26639 C CA   . ASN E  2  327 ? 154.62400 135.69800 200.32000 1.000 124.74105 ? 303 ASN E CA   1 
ATOM   26640 C C    . ASN E  2  327 ? 153.78400 134.58100 200.92500 1.000 124.54050 ? 303 ASN E C    1 
ATOM   26641 O O    . ASN E  2  327 ? 153.27900 134.71200 202.04500 1.000 128.86277 ? 303 ASN E O    1 
ATOM   26642 C CB   . ASN E  2  327 ? 153.80100 136.51200 199.32400 1.000 125.79183 ? 303 ASN E CB   1 
ATOM   26643 C CG   . ASN E  2  327 ? 152.73400 137.34700 199.99700 1.000 126.93517 ? 303 ASN E CG   1 
ATOM   26644 O OD1  . ASN E  2  327 ? 151.64800 136.85800 200.30200 1.000 130.45293 ? 303 ASN E OD1  1 
ATOM   26645 N ND2  . ASN E  2  327 ? 153.03700 138.61800 200.22900 1.000 124.25696 ? 303 ASN E ND2  1 
ATOM   26646 H H    . ASN E  2  327 ? 155.84400 135.30700 198.81400 1.000 128.18617 ? 303 ASN E H    1 
ATOM   26647 H HA   . ASN E  2  327 ? 154.89800 136.29000 201.03800 1.000 126.66723 ? 303 ASN E HA   1 
ATOM   26648 H HB2  . ASN E  2  327 ? 154.39100 137.11200 198.84300 1.000 126.87323 ? 303 ASN E HB2  1 
ATOM   26649 H HB3  . ASN E  2  327 ? 153.36500 135.90700 198.70400 1.000 126.98089 ? 303 ASN E HB3  1 
ATOM   26650 H HD21 . ASN E  2  327 ? 152.46300 139.13500 200.60700 1.000 126.90016 ? 303 ASN E HD21 1 
ATOM   26651 H HD22 . ASN E  2  327 ? 153.80700 138.92500 200.00000 1.000 126.81776 ? 303 ASN E HD22 1 
ATOM   26652 N N    . TYR E  2  328 ? 153.61800 133.47400 200.19800 1.000 129.60020 ? 304 TYR E N    1 
ATOM   26653 C CA   . TYR E  2  328 ? 152.78900 132.38600 200.70200 1.000 128.89861 ? 304 TYR E CA   1 
ATOM   26654 C C    . TYR E  2  328 ? 153.40700 131.73400 201.93200 1.000 131.56684 ? 304 TYR E C    1 
ATOM   26655 O O    . TYR E  2  328 ? 152.69400 131.40400 202.88600 1.000 140.76912 ? 304 TYR E O    1 
ATOM   26656 C CB   . TYR E  2  328 ? 152.55900 131.34100 199.61400 1.000 131.31162 ? 304 TYR E CB   1 
ATOM   26657 C CG   . TYR E  2  328 ? 151.83300 130.12000 200.12600 1.000 135.67242 ? 304 TYR E CG   1 
ATOM   26658 C CD1  . TYR E  2  328 ? 150.47200 130.16100 200.39300 1.000 135.00134 ? 304 TYR E CD1  1 
ATOM   26659 C CD2  . TYR E  2  328 ? 152.50700 128.93000 200.35600 1.000 135.18786 ? 304 TYR E CD2  1 
ATOM   26660 C CE1  . TYR E  2  328 ? 149.80400 129.05200 200.86700 1.000 133.82477 ? 304 TYR E CE1  1 
ATOM   26661 C CE2  . TYR E  2  328 ? 151.84800 127.81600 200.83100 1.000 131.85462 ? 304 TYR E CE2  1 
ATOM   26662 C CZ   . TYR E  2  328 ? 150.49600 127.88300 201.08500 1.000 133.94949 ? 304 TYR E CZ   1 
ATOM   26663 O OH   . TYR E  2  328 ? 149.83100 126.77700 201.55800 1.000 135.14294 ? 304 TYR E OH   1 
ATOM   26664 H H    . TYR E  2  328 ? 153.97000 133.33300 199.42600 1.000 133.01577 ? 304 TYR E H    1 
ATOM   26665 H HA   . TYR E  2  328 ? 151.92400 132.74400 200.95800 1.000 132.60994 ? 304 TYR E HA   1 
ATOM   26666 H HB2  . TYR E  2  328 ? 152.02400 131.73300 198.90700 1.000 132.23527 ? 304 TYR E HB2  1 
ATOM   26667 H HB3  . TYR E  2  328 ? 153.41700 131.05500 199.26300 1.000 132.88016 ? 304 TYR E HB3  1 
ATOM   26668 H HD1  . TYR E  2  328 ? 150.00200 130.95000 200.24800 1.000 133.28489 ? 304 TYR E HD1  1 
ATOM   26669 H HD2  . TYR E  2  328 ? 153.42000 128.88400 200.18500 1.000 133.82406 ? 304 TYR E HD2  1 
ATOM   26670 H HE1  . TYR E  2  328 ? 148.89200 129.09500 201.04000 1.000 132.93645 ? 304 TYR E HE1  1 
ATOM   26671 H HE2  . TYR E  2  328 ? 152.31300 127.02400 200.97800 1.000 132.90598 ? 304 TYR E HE2  1 
ATOM   26672 H HH   . TYR E  2  328 ? 150.37600 126.24500 201.91300 1.000 133.18714 ? 304 TYR E HH   1 
ATOM   26673 N N    . ILE E  2  329 ? 154.72500 131.52800 201.92800 1.000 128.87884 ? 305 ILE E N    1 
ATOM   26674 C CA   . ILE E  2  329 ? 155.36800 130.87000 203.06300 1.000 133.77633 ? 305 ILE E CA   1 
ATOM   26675 C C    . ILE E  2  329 ? 155.23000 131.72600 204.31700 1.000 136.08710 ? 305 ILE E C    1 
ATOM   26676 O O    . ILE E  2  329 ? 155.07800 131.20100 205.42700 1.000 136.47444 ? 305 ILE E O    1 
ATOM   26677 C CB   . ILE E  2  329 ? 156.84300 130.55300 202.73700 1.000 135.17923 ? 305 ILE E CB   1 
ATOM   26678 C CG1  . ILE E  2  329 ? 156.98900 129.18200 202.06700 1.000 136.99236 ? 305 ILE E CG1  1 
ATOM   26679 C CG2  . ILE E  2  329 ? 157.70600 130.51200 203.99500 1.000 135.42088 ? 305 ILE E CG2  1 
ATOM   26680 C CD1  . ILE E  2  329 ? 155.99200 128.87800 200.97800 1.000 137.30846 ? 305 ILE E CD1  1 
ATOM   26681 H H    . ILE E  2  329 ? 155.25800 131.75200 201.29100 1.000 134.03216 ? 305 ILE E H    1 
ATOM   26682 H HA   . ILE E  2  329 ? 154.91400 130.03100 203.23600 1.000 134.77493 ? 305 ILE E HA   1 
ATOM   26683 H HB   . ILE E  2  329 ? 157.19100 131.23400 202.14000 1.000 134.87995 ? 305 ILE E HB   1 
ATOM   26684 H HG12 . ILE E  2  329 ? 157.87300 129.12700 201.67300 1.000 135.41150 ? 305 ILE E HG12 1 
ATOM   26685 H HG13 . ILE E  2  329 ? 156.89500 128.49600 202.74600 1.000 135.07651 ? 305 ILE E HG13 1 
ATOM   26686 H HG21 . ILE E  2  329 ? 158.55200 130.09700 203.76800 1.000 134.70094 ? 305 ILE E HG21 1 
ATOM   26687 H HG22 . ILE E  2  329 ? 157.87100 131.40900 204.32100 1.000 134.95131 ? 305 ILE E HG22 1 
ATOM   26688 H HG23 . ILE E  2  329 ? 157.26500 129.97700 204.67500 1.000 135.24508 ? 305 ILE E HG23 1 
ATOM   26689 H HD11 . ILE E  2  329 ? 156.35200 128.17600 200.41300 1.000 134.95936 ? 305 ILE E HD11 1 
ATOM   26690 H HD12 . ILE E  2  329 ? 155.16600 128.57900 201.38800 1.000 134.93540 ? 305 ILE E HD12 1 
ATOM   26691 H HD13 . ILE E  2  329 ? 155.83500 129.67300 200.45000 1.000 135.25806 ? 305 ILE E HD13 1 
ATOM   26692 N N    . PHE E  2  330 ? 155.28300 133.05000 204.16900 1.000 137.24678 ? 306 PHE E N    1 
ATOM   26693 C CA   . PHE E  2  330 ? 155.21900 133.92900 205.33200 1.000 131.13134 ? 306 PHE E CA   1 
ATOM   26694 C C    . PHE E  2  330 ? 153.79700 134.03500 205.87100 1.000 130.94645 ? 306 PHE E C    1 
ATOM   26695 O O    . PHE E  2  330 ? 153.53100 133.67800 207.02300 1.000 134.40347 ? 306 PHE E O    1 
ATOM   26696 C CB   . PHE E  2  330 ? 155.75600 135.31600 204.97300 1.000 132.02802 ? 306 PHE E CB   1 
ATOM   26697 C CG   . PHE E  2  330 ? 156.02200 136.18500 206.16500 1.000 132.97442 ? 306 PHE E CG   1 
ATOM   26698 C CD1  . PHE E  2  330 ? 157.24900 136.15100 206.80200 1.000 136.17470 ? 306 PHE E CD1  1 
ATOM   26699 C CD2  . PHE E  2  330 ? 155.04400 137.03100 206.65200 1.000 131.95063 ? 306 PHE E CD2  1 
ATOM   26700 C CE1  . PHE E  2  330 ? 157.49500 136.94800 207.90100 1.000 137.28138 ? 306 PHE E CE1  1 
ATOM   26701 C CE2  . PHE E  2  330 ? 155.28400 137.82900 207.74900 1.000 134.09894 ? 306 PHE E CE2  1 
ATOM   26702 C CZ   . PHE E  2  330 ? 156.51000 137.78700 208.37500 1.000 138.12897 ? 306 PHE E CZ   1 
ATOM   26703 H H    . PHE E  2  330 ? 155.35500 133.45800 203.41500 1.000 135.14696 ? 306 PHE E H    1 
ATOM   26704 H HA   . PHE E  2  330 ? 155.78000 133.56400 206.03400 1.000 134.22944 ? 306 PHE E HA   1 
ATOM   26705 H HB2  . PHE E  2  330 ? 156.58600 135.21700 204.48500 1.000 134.71589 ? 306 PHE E HB2  1 
ATOM   26706 H HB3  . PHE E  2  330 ? 155.10500 135.77100 204.41600 1.000 134.35508 ? 306 PHE E HB3  1 
ATOM   26707 H HD1  . PHE E  2  330 ? 157.91600 135.58600 206.48600 1.000 134.73026 ? 306 PHE E HD1  1 
ATOM   26708 H HD2  . PHE E  2  330 ? 154.21700 137.06100 206.23300 1.000 134.23357 ? 306 PHE E HD2  1 
ATOM   26709 H HE1  . PHE E  2  330 ? 158.32300 136.91800 208.32200 1.000 134.85853 ? 306 PHE E HE1  1 
ATOM   26710 H HE2  . PHE E  2  330 ? 154.61800 138.39500 208.06700 1.000 134.76549 ? 306 PHE E HE2  1 
ATOM   26711 H HZ   . PHE E  2  330 ? 156.67400 138.32600 209.11600 1.000 135.32646 ? 306 PHE E HZ   1 
ATOM   26712 N N    . PHE E  2  331 ? 152.87000 134.52800 205.05000 1.000 135.10038 ? 307 PHE E N    1 
ATOM   26713 C CA   . PHE E  2  331 ? 151.49900 134.72200 205.50900 1.000 134.91286 ? 307 PHE E CA   1 
ATOM   26714 C C    . PHE E  2  331 ? 150.73400 133.40500 205.54600 1.000 139.73496 ? 307 PHE E C    1 
ATOM   26715 O O    . PHE E  2  331 ? 150.12000 133.06400 206.56300 1.000 137.82039 ? 307 PHE E O    1 
ATOM   26716 C CB   . PHE E  2  331 ? 150.78300 135.73300 204.60700 1.000 134.21903 ? 307 PHE E CB   1 
ATOM   26717 C CG   . PHE E  2  331 ? 151.41900 137.09800 204.59400 1.000 138.67171 ? 307 PHE E CG   1 
ATOM   26718 C CD1  . PHE E  2  331 ? 151.72600 137.75000 205.77500 1.000 139.00592 ? 307 PHE E CD1  1 
ATOM   26719 C CD2  . PHE E  2  331 ? 151.70800 137.72800 203.39800 1.000 138.77178 ? 307 PHE E CD2  1 
ATOM   26720 C CE1  . PHE E  2  331 ? 152.31100 139.00000 205.76200 1.000 137.86950 ? 307 PHE E CE1  1 
ATOM   26721 C CE2  . PHE E  2  331 ? 152.29200 138.97800 203.38100 1.000 135.91859 ? 307 PHE E CE2  1 
ATOM   26722 C CZ   . PHE E  2  331 ? 152.59400 139.61400 204.56400 1.000 133.30634 ? 307 PHE E CZ   1 
ATOM   26723 H H    . PHE E  2  331 ? 153.00700 134.75000 204.23100 1.000 136.51498 ? 307 PHE E H    1 
ATOM   26724 H HA   . PHE E  2  331 ? 151.51400 135.07100 206.41300 1.000 136.33338 ? 307 PHE E HA   1 
ATOM   26725 H HB2  . PHE E  2  331 ? 150.78200 135.39500 203.69800 1.000 135.66357 ? 307 PHE E HB2  1 
ATOM   26726 H HB3  . PHE E  2  331 ? 149.87100 135.83500 204.92000 1.000 136.42238 ? 307 PHE E HB3  1 
ATOM   26727 H HD1  . PHE E  2  331 ? 151.54000 137.34000 206.58800 1.000 137.08302 ? 307 PHE E HD1  1 
ATOM   26728 H HD2  . PHE E  2  331 ? 151.50700 137.30400 202.59500 1.000 136.40969 ? 307 PHE E HD2  1 
ATOM   26729 H HE1  . PHE E  2  331 ? 152.51300 139.42600 206.56300 1.000 137.24273 ? 307 PHE E HE1  1 
ATOM   26730 H HE2  . PHE E  2  331 ? 152.48100 139.39200 202.57000 1.000 136.23844 ? 307 PHE E HE2  1 
ATOM   26731 H HZ   . PHE E  2  331 ? 152.98600 140.45700 204.55300 1.000 135.83290 ? 307 PHE E HZ   1 
ATOM   26732 N N    . GLY E  2  332 ? 150.75800 132.65400 204.45100 1.000 137.87458 ? 308 GLY E N    1 
ATOM   26733 C CA   . GLY E  2  332 ? 150.04600 131.39200 204.37900 1.000 131.22503 ? 308 GLY E CA   1 
ATOM   26734 C C    . GLY E  2  332 ? 150.64600 130.31300 205.25900 1.000 123.59575 ? 308 GLY E C    1 
ATOM   26735 O O    . GLY E  2  332 ? 151.52100 130.57900 206.08200 1.000 120.51219 ? 308 GLY E O    1 
ATOM   26736 H H    . GLY E  2  332 ? 151.18400 132.85900 203.73200 1.000 130.93693 ? 308 GLY E H    1 
ATOM   26737 H HA2  . GLY E  2  332 ? 149.12500 131.53000 204.65100 1.000 129.86356 ? 308 GLY E HA2  1 
ATOM   26738 H HA3  . GLY E  2  332 ? 150.04800 131.07400 203.46200 1.000 129.33665 ? 308 GLY E HA3  1 
ATOM   26739 N N    . ASP E  2  483 ? 163.72100 132.14300 207.52600 1.000 147.57616 ? 459 ASP E N    1 
ATOM   26740 C CA   . ASP E  2  483 ? 163.32400 131.20400 206.48500 1.000 152.38841 ? 459 ASP E CA   1 
ATOM   26741 C C    . ASP E  2  483 ? 163.10100 131.94600 205.17000 1.000 154.52833 ? 459 ASP E C    1 
ATOM   26742 O O    . ASP E  2  483 ? 163.77200 131.67500 204.17500 1.000 155.76473 ? 459 ASP E O    1 
ATOM   26743 C CB   . ASP E  2  483 ? 162.05600 130.44900 206.89800 1.000 153.56804 ? 459 ASP E CB   1 
ATOM   26744 C CG   . ASP E  2  483 ? 161.77800 129.23800 206.02300 1.000 153.75454 ? 459 ASP E CG   1 
ATOM   26745 O OD1  . ASP E  2  483 ? 162.22500 129.21300 204.85700 1.000 156.67125 ? 459 ASP E OD1  1 
ATOM   26746 O OD2  . ASP E  2  483 ? 161.10300 128.30400 206.50500 1.000 147.52416 ? 459 ASP E OD2  1 
ATOM   26747 H HA   . ASP E  2  483 ? 164.03200 130.55500 206.35200 1.000 151.86078 ? 459 ASP E HA   1 
ATOM   26748 H HB2  . ASP E  2  483 ? 162.15900 130.13800 207.81100 1.000 151.88436 ? 459 ASP E HB2  1 
ATOM   26749 H HB3  . ASP E  2  483 ? 161.29300 131.04500 206.83800 1.000 152.05580 ? 459 ASP E HB3  1 
ATOM   26750 N N    . VAL E  2  484 ? 162.14800 132.88100 205.17300 1.000 149.42847 ? 460 VAL E N    1 
ATOM   26751 C CA   . VAL E  2  484 ? 161.84200 133.63600 203.96000 1.000 149.75751 ? 460 VAL E CA   1 
ATOM   26752 C C    . VAL E  2  484 ? 163.05600 134.43600 203.50800 1.000 147.88458 ? 460 VAL E C    1 
ATOM   26753 O O    . VAL E  2  484 ? 163.31400 134.57400 202.30600 1.000 142.86820 ? 460 VAL E O    1 
ATOM   26754 C CB   . VAL E  2  484 ? 160.61700 134.54400 204.18000 1.000 150.11275 ? 460 VAL E CB   1 
ATOM   26755 C CG1  . VAL E  2  484 ? 159.38500 133.71000 204.46800 1.000 148.16576 ? 460 VAL E CG1  1 
ATOM   26756 C CG2  . VAL E  2  484 ? 160.86400 135.56600 205.29600 1.000 145.84229 ? 460 VAL E CG2  1 
ATOM   26757 H H    . VAL E  2  484 ? 161.66900 133.08500 205.85600 1.000 146.49100 ? 460 VAL E H    1 
ATOM   26758 H HA   . VAL E  2  484 ? 161.62000 133.01000 203.25300 1.000 146.15077 ? 460 VAL E HA   1 
ATOM   26759 H HB   . VAL E  2  484 ? 160.45100 135.04000 203.36400 1.000 146.32825 ? 460 VAL E HB   1 
ATOM   26760 H HG11 . VAL E  2  484 ? 158.64400 134.30400 204.65100 1.000 146.12401 ? 460 VAL E HG11 1 
ATOM   26761 H HG12 . VAL E  2  484 ? 159.19000 133.16700 203.68900 1.000 145.96290 ? 460 VAL E HG12 1 
ATOM   26762 H HG13 . VAL E  2  484 ? 159.55000 133.14200 205.23700 1.000 145.97235 ? 460 VAL E HG13 1 
ATOM   26763 H HG21 . VAL E  2  484 ? 160.02900 136.02100 205.49000 1.000 145.53498 ? 460 VAL E HG21 1 
ATOM   26764 H HG22 . VAL E  2  484 ? 161.18100 135.11700 206.09400 1.000 145.99586 ? 460 VAL E HG22 1 
ATOM   26765 H HG23 . VAL E  2  484 ? 161.52100 136.21200 204.99500 1.000 145.86944 ? 460 VAL E HG23 1 
ATOM   26766 N N    . ASN E  2  485 ? 163.81500 134.98300 204.45900 1.000 146.94492 ? 461 ASN E N    1 
ATOM   26767 C CA   . ASN E  2  485 ? 164.99900 135.75100 204.09400 1.000 146.69077 ? 461 ASN E CA   1 
ATOM   26768 C C    . ASN E  2  485 ? 166.03800 134.87300 203.41200 1.000 151.53141 ? 461 ASN E C    1 
ATOM   26769 O O    . ASN E  2  485 ? 166.77300 135.34700 202.53900 1.000 156.22550 ? 461 ASN E O    1 
ATOM   26770 C CB   . ASN E  2  485 ? 165.59400 136.42000 205.33200 1.000 146.07969 ? 461 ASN E CB   1 
ATOM   26771 C CG   . ASN E  2  485 ? 166.17500 137.78700 205.03200 1.000 148.57084 ? 461 ASN E CG   1 
ATOM   26772 O OD1  . ASN E  2  485 ? 165.71500 138.79800 205.56300 1.000 149.06571 ? 461 ASN E OD1  1 
ATOM   26773 N ND2  . ASN E  2  485 ? 167.18900 137.82700 204.17700 1.000 147.32021 ? 461 ASN E ND2  1 
ATOM   26774 H H    . ASN E  2  485 ? 163.66700 134.92300 205.30400 1.000 148.25457 ? 461 ASN E H    1 
ATOM   26775 H HA   . ASN E  2  485 ? 164.74100 136.44900 203.47200 1.000 148.34502 ? 461 ASN E HA   1 
ATOM   26776 H HB2  . ASN E  2  485 ? 164.89900 136.53200 206.00000 1.000 148.05179 ? 461 ASN E HB2  1 
ATOM   26777 H HB3  . ASN E  2  485 ? 166.30500 135.86200 205.68300 1.000 148.12503 ? 461 ASN E HB3  1 
ATOM   26778 H HD21 . ASN E  2  485 ? 167.48400 137.10000 203.82500 1.000 148.64677 ? 461 ASN E HD21 1 
ATOM   26779 H HD22 . ASN E  2  485 ? 167.55200 138.58000 203.97600 1.000 148.33079 ? 461 ASN E HD22 1 
ATOM   26780 N N    . ALA E  2  486 ? 166.11300 133.59500 203.79200 1.000 151.31186 ? 462 ALA E N    1 
ATOM   26781 C CA   . ALA E  2  486 ? 167.04600 132.68300 203.13800 1.000 150.63796 ? 462 ALA E CA   1 
ATOM   26782 C C    . ALA E  2  486 ? 166.69600 132.50100 201.66700 1.000 150.35425 ? 462 ALA E C    1 
ATOM   26783 O O    . ALA E  2  486 ? 167.58600 132.45400 200.81000 1.000 152.06184 ? 462 ALA E O    1 
ATOM   26784 C CB   . ALA E  2  486 ? 167.05100 131.33400 203.85600 1.000 148.61753 ? 462 ALA E CB   1 
ATOM   26785 H H    . ALA E  2  486 ? 165.63800 133.23700 204.41300 1.000 149.62439 ? 462 ALA E H    1 
ATOM   26786 H HA   . ALA E  2  486 ? 167.94000 133.05400 203.18900 1.000 149.84018 ? 462 ALA E HA   1 
ATOM   26787 H HB1  . ALA E  2  486 ? 167.69900 130.75200 203.42900 1.000 149.40192 ? 462 ALA E HB1  1 
ATOM   26788 H HB2  . ALA E  2  486 ? 167.29100 131.47300 204.78500 1.000 149.89796 ? 462 ALA E HB2  1 
ATOM   26789 H HB3  . ALA E  2  486 ? 166.16500 130.94300 203.79700 1.000 149.56017 ? 462 ALA E HB3  1 
ATOM   26790 N N    . ILE E  2  487 ? 165.40300 132.39200 201.35800 1.000 142.05734 ? 463 ILE E N    1 
ATOM   26791 C CA   . ILE E  2  487 ? 164.98000 132.21000 199.97200 1.000 139.47358 ? 463 ILE E CA   1 
ATOM   26792 C C    . ILE E  2  487 ? 165.39200 133.41300 199.13600 1.000 138.10901 ? 463 ILE E C    1 
ATOM   26793 O O    . ILE E  2  487 ? 165.76400 133.27600 197.96400 1.000 140.92349 ? 463 ILE E O    1 
ATOM   26794 C CB   . ILE E  2  487 ? 163.46200 131.96000 199.90300 1.000 139.64218 ? 463 ILE E CB   1 
ATOM   26795 C CG1  . ILE E  2  487 ? 163.09000 130.69400 200.68500 1.000 141.48798 ? 463 ILE E CG1  1 
ATOM   26796 C CG2  . ILE E  2  487 ? 163.01200 131.82400 198.45200 1.000 138.48830 ? 463 ILE E CG2  1 
ATOM   26797 C CD1  . ILE E  2  487 ? 161.61200 130.54200 200.94600 1.000 140.12498 ? 463 ILE E CD1  1 
ATOM   26798 H H    . ILE E  2  487 ? 164.75900 132.42400 201.92700 1.000 141.38882 ? 463 ILE E H    1 
ATOM   26799 H HA   . ILE E  2  487 ? 165.42500 131.42800 199.60800 1.000 140.49230 ? 463 ILE E HA   1 
ATOM   26800 H HB   . ILE E  2  487 ? 163.00500 132.71700 200.30200 1.000 140.38303 ? 463 ILE E HB   1 
ATOM   26801 H HG12 . ILE E  2  487 ? 163.37600 129.92100 200.17300 1.000 140.58978 ? 463 ILE E HG12 1 
ATOM   26802 H HG13 . ILE E  2  487 ? 163.52900 130.69400 201.54700 1.000 141.07863 ? 463 ILE E HG13 1 
ATOM   26803 H HG21 . ILE E  2  487 ? 162.12000 131.44900 198.42100 1.000 140.18777 ? 463 ILE E HG21 1 
ATOM   26804 H HG22 . ILE E  2  487 ? 163.00600 132.69800 198.03600 1.000 140.70989 ? 463 ILE E HG22 1 
ATOM   26805 H HG23 . ILE E  2  487 ? 163.62900 131.23900 197.98600 1.000 139.63960 ? 463 ILE E HG23 1 
ATOM   26806 H HD11 . ILE E  2  487 ? 161.48400 129.90800 201.66800 1.000 140.45460 ? 463 ILE E HD11 1 
ATOM   26807 H HD12 . ILE E  2  487 ? 161.24100 131.40400 201.19400 1.000 140.20278 ? 463 ILE E HD12 1 
ATOM   26808 H HD13 . ILE E  2  487 ? 161.18500 130.21700 200.14100 1.000 140.22277 ? 463 ILE E HD13 1 
ATOM   26809 N N    . ASP E  2  488 ? 165.31900 134.61200 199.71700 1.000 144.23505 ? 464 ASP E N    1 
ATOM   26810 C CA   . ASP E  2  488 ? 165.79600 135.79700 199.01400 1.000 145.91132 ? 464 ASP E CA   1 
ATOM   26811 C C    . ASP E  2  488 ? 167.29800 135.72700 198.77300 1.000 145.34244 ? 464 ASP E C    1 
ATOM   26812 O O    . ASP E  2  488 ? 167.77700 136.09000 197.69300 1.000 149.49536 ? 464 ASP E O    1 
ATOM   26813 C CB   . ASP E  2  488 ? 165.44000 137.05600 199.80300 1.000 150.58794 ? 464 ASP E CB   1 
ATOM   26814 C CG   . ASP E  2  488 ? 163.94900 137.32500 199.82700 1.000 151.35186 ? 464 ASP E CG   1 
ATOM   26815 O OD1  . ASP E  2  488 ? 163.24100 136.67900 200.62700 1.000 152.18934 ? 464 ASP E OD1  1 
ATOM   26816 O OD2  . ASP E  2  488 ? 163.48600 138.18000 199.04300 1.000 146.32540 ? 464 ASP E OD2  1 
ATOM   26817 H H    . ASP E  2  488 ? 165.00200 134.76200 200.50200 1.000 147.01560 ? 464 ASP E H    1 
ATOM   26818 H HA   . ASP E  2  488 ? 165.35400 135.85600 198.15400 1.000 146.78739 ? 464 ASP E HA   1 
ATOM   26819 H HB2  . ASP E  2  488 ? 165.74100 136.95000 200.71800 1.000 147.60770 ? 464 ASP E HB2  1 
ATOM   26820 H HB3  . ASP E  2  488 ? 165.87600 137.82000 199.39400 1.000 147.72853 ? 464 ASP E HB3  1 
ATOM   26821 N N    . ARG E  2  489 ? 168.05900 135.26900 199.76900 1.000 145.50495 ? 465 ARG E N    1 
ATOM   26822 C CA   . ARG E  2  489 ? 169.50900 135.20800 199.61900 1.000 145.75316 ? 465 ARG E CA   1 
ATOM   26823 C C    . ARG E  2  489 ? 169.91100 134.19500 198.55500 1.000 150.44115 ? 465 ARG E C    1 
ATOM   26824 O O    . ARG E  2  489 ? 170.70100 134.50400 197.65600 1.000 152.03768 ? 465 ARG E O    1 
ATOM   26825 C CB   . ARG E  2  489 ? 170.16300 134.86800 200.95800 1.000 147.25319 ? 465 ARG E CB   1 
ATOM   26826 C CG   . ARG E  2  489 ? 170.08300 135.98200 201.98700 1.000 150.79995 ? 465 ARG E CG   1 
ATOM   26827 C CD   . ARG E  2  489 ? 171.03800 135.73600 203.14400 1.000 151.24163 ? 465 ARG E CD   1 
ATOM   26828 N NE   . ARG E  2  489 ? 170.75600 134.48200 203.83500 1.000 151.39204 ? 465 ARG E NE   1 
ATOM   26829 C CZ   . ARG E  2  489 ? 169.88100 134.33400 204.82200 1.000 151.41784 ? 465 ARG E CZ   1 
ATOM   26830 N NH1  . ARG E  2  489 ? 169.16200 135.34900 205.27600 1.000 148.97729 ? 465 ARG E NH1  1 
ATOM   26831 N NH2  . ARG E  2  489 ? 169.72100 133.13200 205.36900 1.000 150.60976 ? 465 ARG E NH2  1 
ATOM   26832 H H    . ARG E  2  489 ? 167.76400 134.99000 200.52700 1.000 149.04646 ? 465 ARG E H    1 
ATOM   26833 H HA   . ARG E  2  489 ? 169.83200 136.07900 199.34100 1.000 148.77629 ? 465 ARG E HA   1 
ATOM   26834 H HB2  . ARG E  2  489 ? 169.72500 134.08700 201.33000 1.000 149.27161 ? 465 ARG E HB2  1 
ATOM   26835 H HB3  . ARG E  2  489 ? 171.10100 134.67600 200.80300 1.000 149.07157 ? 465 ARG E HB3  1 
ATOM   26836 H HG2  . ARG E  2  489 ? 170.32200 136.82300 201.56800 1.000 149.24078 ? 465 ARG E HG2  1 
ATOM   26837 H HG3  . ARG E  2  489 ? 169.18100 136.02700 202.34100 1.000 149.89237 ? 465 ARG E HG3  1 
ATOM   26838 H HD2  . ARG E  2  489 ? 171.94100 135.68200 202.79300 1.000 149.09291 ? 465 ARG E HD2  1 
ATOM   26839 H HD3  . ARG E  2  489 ? 170.97700 136.46800 203.77500 1.000 149.48555 ? 465 ARG E HD3  1 
ATOM   26840 H HE   . ARG E  2  489 ? 171.17000 133.77900 203.56300 1.000 149.22692 ? 465 ARG E HE   1 
ATOM   26841 H HH11 . ARG E  2  489 ? 169.24700 136.13500 204.93900 1.000 149.28081 ? 465 ARG E HH11 1 
ATOM   26842 H HH12 . ARG E  2  489 ? 168.60400 135.22000 205.91800 1.000 148.91479 ? 465 ARG E HH12 1 
ATOM   26843 H HH21 . ARG E  2  489 ? 170.18200 132.46500 205.08200 1.000 149.17799 ? 465 ARG E HH21 1 
ATOM   26844 H HH22 . ARG E  2  489 ? 169.15800 133.02200 206.00900 1.000 149.55953 ? 465 ARG E HH22 1 
ATOM   26845 N N    . TRP E  2  490 ? 169.38200 132.97300 198.64300 1.000 153.53315 ? 466 TRP E N    1 
ATOM   26846 C CA   . TRP E  2  490 ? 169.73800 131.95600 197.65900 1.000 150.60230 ? 466 TRP E CA   1 
ATOM   26847 C C    . TRP E  2  490 ? 169.28300 132.36300 196.26500 1.000 144.47463 ? 466 TRP E C    1 
ATOM   26848 O O    . TRP E  2  490 ? 170.01700 132.18200 195.28700 1.000 147.34423 ? 466 TRP E O    1 
ATOM   26849 C CB   . TRP E  2  490 ? 169.14000 130.60500 198.05200 1.000 148.48183 ? 466 TRP E CB   1 
ATOM   26850 C CG   . TRP E  2  490 ? 169.73000 130.03700 199.31000 1.000 155.31003 ? 466 TRP E CG   1 
ATOM   26851 C CD1  . TRP E  2  490 ? 169.06300 129.71700 200.45600 1.000 156.38329 ? 466 TRP E CD1  1 
ATOM   26852 C CD2  . TRP E  2  490 ? 171.11000 129.73000 199.55000 1.000 156.11588 ? 466 TRP E CD2  1 
ATOM   26853 N NE1  . TRP E  2  490 ? 169.94000 129.22600 201.39300 1.000 154.46214 ? 466 TRP E NE1  1 
ATOM   26854 C CE2  . TRP E  2  490 ? 171.20300 129.22500 200.86200 1.000 154.84221 ? 466 TRP E CE2  1 
ATOM   26855 C CE3  . TRP E  2  490 ? 172.27500 129.83200 198.78300 1.000 151.12946 ? 466 TRP E CE3  1 
ATOM   26856 C CZ2  . TRP E  2  490 ? 172.41300 128.82200 201.42300 1.000 151.05224 ? 466 TRP E CZ2  1 
ATOM   26857 C CZ3  . TRP E  2  490 ? 173.47500 129.43300 199.34200 1.000 149.87042 ? 466 TRP E CZ3  1 
ATOM   26858 C CH2  . TRP E  2  490 ? 173.53500 128.93400 200.64900 1.000 151.48161 ? 466 TRP E CH2  1 
ATOM   26859 H H    . TRP E  2  490 ? 168.82600 132.71500 199.24600 1.000 151.23101 ? 466 TRP E H    1 
ATOM   26860 H HA   . TRP E  2  490 ? 170.70200 131.86500 197.63800 1.000 151.13352 ? 466 TRP E HA   1 
ATOM   26861 H HB2  . TRP E  2  490 ? 168.18600 130.71400 198.19300 1.000 150.34322 ? 466 TRP E HB2  1 
ATOM   26862 H HB3  . TRP E  2  490 ? 169.29800 129.97200 197.33500 1.000 150.16053 ? 466 TRP E HB3  1 
ATOM   26863 H HD1  . TRP E  2  490 ? 168.14700 129.81400 200.58400 1.000 151.47772 ? 466 TRP E HD1  1 
ATOM   26864 H HE1  . TRP E  2  490 ? 169.73100 128.96300 202.18500 1.000 150.93381 ? 466 TRP E HE1  1 
ATOM   26865 H HE3  . TRP E  2  490 ? 172.24400 130.16300 197.91400 1.000 150.78083 ? 466 TRP E HE3  1 
ATOM   26866 H HZ2  . TRP E  2  490 ? 172.45700 128.49100 202.29100 1.000 150.34523 ? 466 TRP E HZ2  1 
ATOM   26867 H HZ3  . TRP E  2  490 ? 174.25600 129.49700 198.84100 1.000 150.48237 ? 466 TRP E HZ3  1 
ATOM   26868 H HH2  . TRP E  2  490 ? 174.35600 128.67300 200.99800 1.000 150.62681 ? 466 TRP E HH2  1 
ATOM   26869 N N    . SER E  2  491 ? 168.07800 132.91900 196.15200 1.000 138.27145 ? 467 SER E N    1 
ATOM   26870 C CA   . SER E  2  491 ? 167.63000 133.44400 194.87000 1.000 141.82081 ? 467 SER E CA   1 
ATOM   26871 C C    . SER E  2  491 ? 168.47400 134.62500 194.41100 1.000 142.25137 ? 467 SER E C    1 
ATOM   26872 O O    . SER E  2  491 ? 168.51500 134.91300 193.21200 1.000 139.42478 ? 467 SER E O    1 
ATOM   26873 C CB   . SER E  2  491 ? 166.15800 133.84700 194.95700 1.000 143.17835 ? 467 SER E CB   1 
ATOM   26874 O OG   . SER E  2  491 ? 165.91600 134.64500 196.10000 1.000 146.23895 ? 467 SER E OG   1 
ATOM   26875 H H    . SER E  2  491 ? 167.51100 133.00400 196.79400 1.000 142.76305 ? 467 SER E H    1 
ATOM   26876 H HA   . SER E  2  491 ? 167.70800 132.74500 194.20200 1.000 142.26862 ? 467 SER E HA   1 
ATOM   26877 H HB2  . SER E  2  491 ? 165.92200 134.35300 194.16400 1.000 141.83381 ? 467 SER E HB2  1 
ATOM   26878 H HB3  . SER E  2  491 ? 165.61500 133.04500 195.01200 1.000 142.12745 ? 467 SER E HB3  1 
ATOM   26879 H HG   . SER E  2  491 ? 166.40400 135.32900 196.08100 1.000 142.93392 ? 467 SER E HG   1 
ATOM   26880 N N    . ARG E  2  492 ? 169.14800 135.31800 195.33200 1.000 142.03997 ? 468 ARG E N    1 
ATOM   26881 C CA   . ARG E  2  492 ? 170.04000 136.40200 194.93900 1.000 139.50895 ? 468 ARG E CA   1 
ATOM   26882 C C    . ARG E  2  492 ? 171.35300 135.90000 194.35600 1.000 143.45395 ? 468 ARG E C    1 
ATOM   26883 O O    . ARG E  2  492 ? 172.06200 136.68000 193.71200 1.000 147.26878 ? 468 ARG E O    1 
ATOM   26884 C CB   . ARG E  2  492 ? 170.32700 137.31700 196.13400 1.000 140.53214 ? 468 ARG E CB   1 
ATOM   26885 C CG   . ARG E  2  492 ? 169.37300 138.49100 196.23600 1.000 141.63734 ? 468 ARG E CG   1 
ATOM   26886 C CD   . ARG E  2  492 ? 169.64200 139.35900 197.45500 1.000 140.22328 ? 468 ARG E CD   1 
ATOM   26887 N NE   . ARG E  2  492 ? 168.97600 138.85700 198.65000 1.000 142.95392 ? 468 ARG E NE   1 
ATOM   26888 C CZ   . ARG E  2  492 ? 168.88900 139.51700 199.79800 1.000 144.12196 ? 468 ARG E CZ   1 
ATOM   26889 N NH1  . ARG E  2  492 ? 169.42200 140.71900 199.95200 1.000 141.56052 ? 468 ARG E NH1  1 
ATOM   26890 N NH2  . ARG E  2  492 ? 168.24800 138.95800 200.82000 1.000 145.65272 ? 468 ARG E NH2  1 
ATOM   26891 H H    . ARG E  2  492 ? 169.10700 135.17700 196.17800 1.000 143.03967 ? 468 ARG E H    1 
ATOM   26892 H HA   . ARG E  2  492 ? 169.60000 136.93700 194.26000 1.000 142.03640 ? 468 ARG E HA   1 
ATOM   26893 H HB2  . ARG E  2  492 ? 170.25400 136.80500 196.95300 1.000 142.80848 ? 468 ARG E HB2  1 
ATOM   26894 H HB3  . ARG E  2  492 ? 171.22600 137.67300 196.04800 1.000 142.68920 ? 468 ARG E HB3  1 
ATOM   26895 H HG2  . ARG E  2  492 ? 169.46000 139.04300 195.44300 1.000 142.31132 ? 468 ARG E HG2  1 
ATOM   26896 H HG3  . ARG E  2  492 ? 168.47000 138.15000 196.30800 1.000 142.90590 ? 468 ARG E HG3  1 
ATOM   26897 H HD2  . ARG E  2  492 ? 170.59600 139.38600 197.62700 1.000 142.31660 ? 468 ARG E HD2  1 
ATOM   26898 H HD3  . ARG E  2  492 ? 169.30500 140.25100 197.28900 1.000 142.10570 ? 468 ARG E HD3  1 
ATOM   26899 H HE   . ARG E  2  492 ? 168.54900 138.11500 198.58400 1.000 143.27437 ? 468 ARG E HE   1 
ATOM   26900 H HH11 . ARG E  2  492 ? 169.84000 141.10000 199.30500 1.000 142.39816 ? 468 ARG E HH11 1 
ATOM   26901 H HH12 . ARG E  2  492 ? 169.35000 141.12300 200.70800 1.000 143.16008 ? 468 ARG E HH12 1 
ATOM   26902 H HH21 . ARG E  2  492 ? 167.89700 138.17700 200.73300 1.000 143.46401 ? 468 ARG E HH21 1 
ATOM   26903 H HH22 . ARG E  2  492 ? 168.18600 139.37600 201.56900 1.000 142.98997 ? 468 ARG E HH22 1 
ATOM   26904 N N    . ILE E  2  493 ? 171.68900 134.62800 194.56200 1.000 145.87841 ? 469 ILE E N    1 
ATOM   26905 C CA   . ILE E  2  493 ? 172.90700 134.02600 194.03300 1.000 144.57810 ? 469 ILE E CA   1 
ATOM   26906 C C    . ILE E  2  493 ? 172.60000 133.08000 192.87500 1.000 143.83331 ? 469 ILE E C    1 
ATOM   26907 O O    . ILE E  2  493 ? 173.27000 133.11300 191.84200 1.000 140.21977 ? 469 ILE E O    1 
ATOM   26908 C CB   . ILE E  2  493 ? 173.69100 133.30100 195.15200 1.000 144.23740 ? 469 ILE E CB   1 
ATOM   26909 C CG1  . ILE E  2  493 ? 174.27600 134.33100 196.12200 1.000 143.75434 ? 469 ILE E CG1  1 
ATOM   26910 C CG2  . ILE E  2  493 ? 174.79300 132.42700 194.55800 1.000 142.54247 ? 469 ILE E CG2  1 
ATOM   26911 C CD1  . ILE E  2  493 ? 174.78800 133.75200 197.42600 1.000 144.56099 ? 469 ILE E CD1  1 
ATOM   26912 H H    . ILE E  2  493 ? 171.21500 134.07600 195.02100 1.000 143.90645 ? 469 ILE E H    1 
ATOM   26913 H HA   . ILE E  2  493 ? 173.48600 134.72300 193.69000 1.000 143.52947 ? 469 ILE E HA   1 
ATOM   26914 H HB   . ILE E  2  493 ? 173.07400 132.73300 195.64100 1.000 143.87450 ? 469 ILE E HB   1 
ATOM   26915 H HG12 . ILE E  2  493 ? 175.02200 134.77300 195.68500 1.000 143.29355 ? 469 ILE E HG12 1 
ATOM   26916 H HG13 . ILE E  2  493 ? 173.59200 134.98300 196.33900 1.000 143.43745 ? 469 ILE E HG13 1 
ATOM   26917 H HG21 . ILE E  2  493 ? 175.47400 132.26700 195.22800 1.000 143.38409 ? 469 ILE E HG21 1 
ATOM   26918 H HG22 . ILE E  2  493 ? 174.41500 131.58000 194.27500 1.000 143.38014 ? 469 ILE E HG22 1 
ATOM   26919 H HG23 . ILE E  2  493 ? 175.18900 132.88600 193.80100 1.000 143.43441 ? 469 ILE E HG23 1 
ATOM   26920 H HD11 . ILE E  2  493 ? 174.92000 134.47600 198.05800 1.000 143.55677 ? 469 ILE E HD11 1 
ATOM   26921 H HD12 . ILE E  2  493 ? 174.13400 133.12600 197.77500 1.000 143.57101 ? 469 ILE E HD12 1 
ATOM   26922 H HD13 . ILE E  2  493 ? 175.62900 133.29700 197.26700 1.000 143.67270 ? 469 ILE E HD13 1 
ATOM   26923 N N    . PHE E  2  494 ? 171.58700 132.22700 193.03500 1.000 143.71177 ? 470 PHE E N    1 
ATOM   26924 C CA   . PHE E  2  494 ? 171.24400 131.26500 191.99000 1.000 137.78152 ? 470 PHE E CA   1 
ATOM   26925 C C    . PHE E  2  494 ? 170.86100 131.96700 190.69300 1.000 134.82834 ? 470 PHE E C    1 
ATOM   26926 O O    . PHE E  2  494 ? 171.38400 131.63800 189.62300 1.000 137.68368 ? 470 PHE E O    1 
ATOM   26927 C CB   . PHE E  2  494 ? 170.10900 130.36300 192.48400 1.000 142.13341 ? 470 PHE E CB   1 
ATOM   26928 C CG   . PHE E  2  494 ? 169.30500 129.71500 191.38800 1.000 144.46397 ? 470 PHE E CG   1 
ATOM   26929 C CD1  . PHE E  2  494 ? 169.71100 128.52000 190.82000 1.000 144.37908 ? 470 PHE E CD1  1 
ATOM   26930 C CD2  . PHE E  2  494 ? 168.11700 130.28500 190.95400 1.000 143.83148 ? 470 PHE E CD2  1 
ATOM   26931 C CE1  . PHE E  2  494 ? 168.95900 127.91800 189.82200 1.000 144.90371 ? 470 PHE E CE1  1 
ATOM   26932 C CE2  . PHE E  2  494 ? 167.36600 129.69000 189.95700 1.000 139.85254 ? 470 PHE E CE2  1 
ATOM   26933 C CZ   . PHE E  2  494 ? 167.78400 128.50400 189.39400 1.000 141.95674 ? 470 PHE E CZ   1 
ATOM   26934 H H    . PHE E  2  494 ? 171.09000 132.18300 193.73600 1.000 142.02297 ? 470 PHE E H    1 
ATOM   26935 H HA   . PHE E  2  494 ? 172.01500 130.70500 191.81000 1.000 140.68497 ? 470 PHE E HA   1 
ATOM   26936 H HB2  . PHE E  2  494 ? 170.49100 129.65400 193.02500 1.000 140.89432 ? 470 PHE E HB2  1 
ATOM   26937 H HB3  . PHE E  2  494 ? 169.50000 130.89400 193.02100 1.000 142.09245 ? 470 PHE E HB3  1 
ATOM   26938 H HD1  . PHE E  2  494 ? 170.50100 128.12000 191.10400 1.000 141.24779 ? 470 PHE E HD1  1 
ATOM   26939 H HD2  . PHE E  2  494 ? 167.83000 131.08500 191.33000 1.000 141.51984 ? 470 PHE E HD2  1 
ATOM   26940 H HE1  . PHE E  2  494 ? 169.24400 127.11900 189.44200 1.000 141.48122 ? 470 PHE E HE1  1 
ATOM   26941 H HE2  . PHE E  2  494 ? 166.57500 130.08700 189.67100 1.000 140.63378 ? 470 PHE E HE2  1 
ATOM   26942 H HZ   . PHE E  2  494 ? 167.28000 128.10300 188.72300 1.000 141.17122 ? 470 PHE E HZ   1 
ATOM   26943 N N    . PHE E  2  495 ? 169.96400 132.95100 190.77000 1.000 133.21319 ? 471 PHE E N    1 
ATOM   26944 C CA   . PHE E  2  495 ? 169.43500 133.56800 189.55400 1.000 136.81585 ? 471 PHE E CA   1 
ATOM   26945 C C    . PHE E  2  495 ? 170.52100 134.19700 188.69100 1.000 136.39959 ? 471 PHE E C    1 
ATOM   26946 O O    . PHE E  2  495 ? 170.51700 133.96100 187.47000 1.000 135.21334 ? 471 PHE E O    1 
ATOM   26947 C CB   . PHE E  2  495 ? 168.35400 134.59000 189.92400 1.000 139.00341 ? 471 PHE E CB   1 
ATOM   26948 C CG   . PHE E  2  495 ? 166.98400 133.99400 190.09400 1.000 139.56438 ? 471 PHE E CG   1 
ATOM   26949 C CD1  . PHE E  2  495 ? 166.58400 133.47500 191.31200 1.000 135.47229 ? 471 PHE E CD1  1 
ATOM   26950 C CD2  . PHE E  2  495 ? 166.09300 133.96200 189.03600 1.000 138.64367 ? 471 PHE E CD2  1 
ATOM   26951 C CE1  . PHE E  2  495 ? 165.32700 132.93100 191.46900 1.000 137.58867 ? 471 PHE E CE1  1 
ATOM   26952 C CE2  . PHE E  2  495 ? 164.83400 133.41900 189.18900 1.000 136.96897 ? 471 PHE E CE2  1 
ATOM   26953 C CZ   . PHE E  2  495 ? 164.45100 132.90400 190.40600 1.000 139.12374 ? 471 PHE E CZ   1 
ATOM   26954 H H    . PHE E  2  495 ? 169.64900 133.27200 191.50300 1.000 137.60572 ? 471 PHE E H    1 
ATOM   26955 H HA   . PHE E  2  495 ? 169.00800 132.87800 189.02300 1.000 137.52861 ? 471 PHE E HA   1 
ATOM   26956 H HB2  . PHE E  2  495 ? 168.58500 135.00900 190.76400 1.000 137.63005 ? 471 PHE E HB2  1 
ATOM   26957 H HB3  . PHE E  2  495 ? 168.30100 135.26100 189.22500 1.000 137.45790 ? 471 PHE E HB3  1 
ATOM   26958 H HD1  . PHE E  2  495 ? 167.16900 133.48800 192.03400 1.000 136.96137 ? 471 PHE E HD1  1 
ATOM   26959 H HD2  . PHE E  2  495 ? 166.34600 134.30900 188.21100 1.000 136.94717 ? 471 PHE E HD2  1 
ATOM   26960 H HE1  . PHE E  2  495 ? 165.06900 132.58200 192.29200 1.000 137.32064 ? 471 PHE E HE1  1 
ATOM   26961 H HE2  . PHE E  2  495 ? 164.24400 133.40200 188.47000 1.000 136.55520 ? 471 PHE E HE2  1 
ATOM   26962 H HZ   . PHE E  2  495 ? 163.60300 132.53800 190.50900 1.000 137.42474 ? 471 PHE E HZ   1 
ATOM   26963 N N    . PRO E  2  496 ? 171.45000 134.99900 189.22100 1.000 138.14367 ? 472 PRO E N    1 
ATOM   26964 C CA   . PRO E  2  496 ? 172.54800 135.48300 188.36700 1.000 138.13832 ? 472 PRO E CA   1 
ATOM   26965 C C    . PRO E  2  496 ? 173.40600 134.37500 187.78100 1.000 140.63173 ? 472 PRO E C    1 
ATOM   26966 O O    . PRO E  2  496 ? 173.88400 134.50600 186.64700 1.000 143.17939 ? 472 PRO E O    1 
ATOM   26967 C CB   . PRO E  2  496 ? 173.35300 136.38100 189.31400 1.000 137.97127 ? 472 PRO E CB   1 
ATOM   26968 C CG   . PRO E  2  496 ? 172.38300 136.82200 190.32900 1.000 138.62842 ? 472 PRO E CG   1 
ATOM   26969 C CD   . PRO E  2  496 ? 171.43400 135.68500 190.52400 1.000 138.18770 ? 472 PRO E CD   1 
ATOM   26970 H HA   . PRO E  2  496 ? 172.19900 136.02100 187.64600 1.000 138.80879 ? 472 PRO E HA   1 
ATOM   26971 H HB2  . PRO E  2  496 ? 174.06900 135.86900 189.72100 1.000 139.44678 ? 472 PRO E HB2  1 
ATOM   26972 H HB3  . PRO E  2  496 ? 173.70500 137.14000 188.82400 1.000 138.75882 ? 472 PRO E HB3  1 
ATOM   26973 H HG2  . PRO E  2  496 ? 172.84700 137.01900 191.15600 1.000 139.67200 ? 472 PRO E HG2  1 
ATOM   26974 H HG3  . PRO E  2  496 ? 171.91200 137.60600 190.00600 1.000 138.82375 ? 472 PRO E HG3  1 
ATOM   26975 H HD2  . PRO E  2  496 ? 171.74900 135.09700 191.22500 1.000 139.02372 ? 472 PRO E HD2  1 
ATOM   26976 H HD3  . PRO E  2  496 ? 170.55600 136.03800 190.72200 1.000 139.35540 ? 472 PRO E HD3  1 
ATOM   26977 N N    . VAL E  2  497 ? 173.62200 133.28600 188.51900 1.000 136.81842 ? 473 VAL E N    1 
ATOM   26978 C CA   . VAL E  2  497 ? 174.50400 132.22600 188.03700 1.000 136.83407 ? 473 VAL E CA   1 
ATOM   26979 C C    . VAL E  2  497 ? 173.82100 131.42200 186.93900 1.000 137.23691 ? 473 VAL E C    1 
ATOM   26980 O O    . VAL E  2  497 ? 174.32700 131.31700 185.81600 1.000 139.53863 ? 473 VAL E O    1 
ATOM   26981 C CB   . VAL E  2  497 ? 174.95000 131.32600 189.20300 1.000 134.10349 ? 473 VAL E CB   1 
ATOM   26982 C CG1  . VAL E  2  497 ? 175.57800 130.03700 188.68600 1.000 128.56954 ? 473 VAL E CG1  1 
ATOM   26983 C CG2  . VAL E  2  497 ? 175.92900 132.07200 190.08900 1.000 133.11350 ? 473 VAL E CG2  1 
ATOM   26984 H H    . VAL E  2  497 ? 173.27100 133.13800 189.29000 1.000 135.80238 ? 473 VAL E H    1 
ATOM   26985 H HA   . VAL E  2  497 ? 175.30000 132.63200 187.65800 1.000 135.88670 ? 473 VAL E HA   1 
ATOM   26986 H HB   . VAL E  2  497 ? 174.17500 131.09200 189.73700 1.000 136.13125 ? 473 VAL E HB   1 
ATOM   26987 H HG11 . VAL E  2  497 ? 176.14300 129.66500 189.38200 1.000 134.61957 ? 473 VAL E HG11 1 
ATOM   26988 H HG12 . VAL E  2  497 ? 174.87700 129.40400 188.46400 1.000 134.11389 ? 473 VAL E HG12 1 
ATOM   26989 H HG13 . VAL E  2  497 ? 176.11600 130.23300 187.90300 1.000 135.33167 ? 473 VAL E HG13 1 
ATOM   26990 H HG21 . VAL E  2  497 ? 176.18100 131.50300 190.83200 1.000 135.48861 ? 473 VAL E HG21 1 
ATOM   26991 H HG22 . VAL E  2  497 ? 176.71300 132.30100 189.56600 1.000 134.75508 ? 473 VAL E HG22 1 
ATOM   26992 H HG23 . VAL E  2  497 ? 175.50400 132.87900 190.41900 1.000 135.65903 ? 473 VAL E HG23 1 
ATOM   26993 N N    . VAL E  2  498 ? 172.66100 130.83800 187.24800 1.000 135.03088 ? 474 VAL E N    1 
ATOM   26994 C CA   . VAL E  2  498 ? 171.98200 129.97700 186.28600 1.000 134.09262 ? 474 VAL E CA   1 
ATOM   26995 C C    . VAL E  2  498 ? 171.60900 130.73200 185.01800 1.000 132.28963 ? 474 VAL E C    1 
ATOM   26996 O O    . VAL E  2  498 ? 171.46900 130.11800 183.95600 1.000 134.05507 ? 474 VAL E O    1 
ATOM   26997 C CB   . VAL E  2  498 ? 170.74200 129.31600 186.93300 1.000 133.34446 ? 474 VAL E CB   1 
ATOM   26998 C CG1  . VAL E  2  498 ? 169.77600 130.35600 187.48500 1.000 136.98933 ? 474 VAL E CG1  1 
ATOM   26999 C CG2  . VAL E  2  498 ? 170.04100 128.40300 185.93500 1.000 126.95064 ? 474 VAL E CG2  1 
ATOM   27000 H H    . VAL E  2  498 ? 172.25600 130.92500 188.00100 1.000 134.80618 ? 474 VAL E H    1 
ATOM   27001 H HA   . VAL E  2  498 ? 172.58900 129.26500 186.03100 1.000 134.09551 ? 474 VAL E HA   1 
ATOM   27002 H HB   . VAL E  2  498 ? 171.03800 128.76700 187.67600 1.000 134.23143 ? 474 VAL E HB   1 
ATOM   27003 H HG11 . VAL E  2  498 ? 170.06500 131.24600 187.23500 1.000 134.90631 ? 474 VAL E HG11 1 
ATOM   27004 H HG12 . VAL E  2  498 ? 168.89200 130.18100 187.12900 1.000 134.44273 ? 474 VAL E HG12 1 
ATOM   27005 H HG13 . VAL E  2  498 ? 169.75500 130.27700 188.45000 1.000 134.76963 ? 474 VAL E HG13 1 
ATOM   27006 H HG21 . VAL E  2  498 ? 169.44100 127.81500 186.41900 1.000 133.19066 ? 474 VAL E HG21 1 
ATOM   27007 H HG22 . VAL E  2  498 ? 169.53700 128.94000 185.30300 1.000 133.03847 ? 474 VAL E HG22 1 
ATOM   27008 H HG23 . VAL E  2  498 ? 170.70900 127.87800 185.46600 1.000 133.55369 ? 474 VAL E HG23 1 
ATOM   27009 N N    . PHE E  2  499 ? 171.44100 132.05300 185.09500 1.000 132.44071 ? 475 PHE E N    1 
ATOM   27010 C CA   . PHE E  2  499 ? 171.26800 132.83500 183.87800 1.000 132.84773 ? 475 PHE E CA   1 
ATOM   27011 C C    . PHE E  2  499 ? 172.57600 132.98200 183.11700 1.000 136.66185 ? 475 PHE E C    1 
ATOM   27012 O O    . PHE E  2  499 ? 172.56900 132.99000 181.88200 1.000 139.69944 ? 475 PHE E O    1 
ATOM   27013 C CB   . PHE E  2  499 ? 170.69900 134.21700 184.20100 1.000 135.60574 ? 475 PHE E CB   1 
ATOM   27014 C CG   . PHE E  2  499 ? 170.44800 135.07000 182.98400 1.000 134.79019 ? 475 PHE E CG   1 
ATOM   27015 C CD1  . PHE E  2  499 ? 169.59800 134.63900 181.97900 1.000 133.73102 ? 475 PHE E CD1  1 
ATOM   27016 C CD2  . PHE E  2  499 ? 171.05400 136.30700 182.85100 1.000 134.33116 ? 475 PHE E CD2  1 
ATOM   27017 C CE1  . PHE E  2  499 ? 169.36600 135.42000 180.86500 1.000 132.03798 ? 475 PHE E CE1  1 
ATOM   27018 C CE2  . PHE E  2  499 ? 170.82100 137.09200 181.73900 1.000 134.46638 ? 475 PHE E CE2  1 
ATOM   27019 C CZ   . PHE E  2  499 ? 169.97700 136.64800 180.74600 1.000 131.93944 ? 475 PHE E CZ   1 
ATOM   27020 H H    . PHE E  2  499 ? 171.42300 132.51000 185.82400 1.000 135.01698 ? 475 PHE E H    1 
ATOM   27021 H HA   . PHE E  2  499 ? 170.64100 132.37900 183.29700 1.000 134.34201 ? 475 PHE E HA   1 
ATOM   27022 H HB2  . PHE E  2  499 ? 169.85500 134.10800 184.66700 1.000 135.32631 ? 475 PHE E HB2  1 
ATOM   27023 H HB3  . PHE E  2  499 ? 171.32900 134.68900 184.76700 1.000 134.78205 ? 475 PHE E HB3  1 
ATOM   27024 H HD1  . PHE E  2  499 ? 169.18300 133.81000 182.05200 1.000 134.63969 ? 475 PHE E HD1  1 
ATOM   27025 H HD2  . PHE E  2  499 ? 171.62500 136.61300 183.51600 1.000 135.07683 ? 475 PHE E HD2  1 
ATOM   27026 H HE1  . PHE E  2  499 ? 168.79500 135.11900 180.19500 1.000 134.51468 ? 475 PHE E HE1  1 
ATOM   27027 H HE2  . PHE E  2  499 ? 171.23500 137.92100 181.65900 1.000 135.26740 ? 475 PHE E HE2  1 
ATOM   27028 H HZ   . PHE E  2  499 ? 169.82000 137.17600 179.99700 1.000 134.52830 ? 475 PHE E HZ   1 
ATOM   27029 N N    . SER E  2  500 ? 173.70000 133.09900 183.82700 1.000 140.81524 ? 476 SER E N    1 
ATOM   27030 C CA   . SER E  2  500 ? 174.99200 133.17300 183.15400 1.000 143.00827 ? 476 SER E CA   1 
ATOM   27031 C C    . SER E  2  500 ? 175.26900 131.89300 182.37700 1.000 144.15164 ? 476 SER E C    1 
ATOM   27032 O O    . SER E  2  500 ? 175.69700 131.93500 181.21900 1.000 144.37565 ? 476 SER E O    1 
ATOM   27033 C CB   . SER E  2  500 ? 176.10000 133.43700 184.17200 1.000 140.70585 ? 476 SER E CB   1 
ATOM   27034 O OG   . SER E  2  500 ? 175.86900 134.64800 184.86900 1.000 140.38400 ? 476 SER E OG   1 
ATOM   27035 H H    . SER E  2  500 ? 173.74000 133.13700 184.68600 1.000 140.65945 ? 476 SER E H    1 
ATOM   27036 H HA   . SER E  2  500 ? 174.98000 133.91100 182.52400 1.000 141.38971 ? 476 SER E HA   1 
ATOM   27037 H HB2  . SER E  2  500 ? 176.12800 132.70600 184.80800 1.000 141.10505 ? 476 SER E HB2  1 
ATOM   27038 H HB3  . SER E  2  500 ? 176.94700 133.49900 183.70500 1.000 141.43809 ? 476 SER E HB3  1 
ATOM   27039 H HG   . SER E  2  500 ? 175.14500 134.60200 185.29200 1.000 141.38316 ? 476 SER E HG   1 
ATOM   27040 N N    . PHE E  2  501 ? 175.01100 130.73900 182.99600 1.000 139.98870 ? 477 PHE E N    1 
ATOM   27041 C CA   . PHE E  2  501 ? 175.18900 129.47400 182.29000 1.000 138.09758 ? 477 PHE E CA   1 
ATOM   27042 C C    . PHE E  2  501 ? 174.26500 129.38600 181.08400 1.000 136.73640 ? 477 PHE E C    1 
ATOM   27043 O O    . PHE E  2  501 ? 174.65900 128.87600 180.03000 1.000 138.86842 ? 477 PHE E O    1 
ATOM   27044 C CB   . PHE E  2  501 ? 174.95200 128.29900 183.23700 1.000 136.15170 ? 477 PHE E CB   1 
ATOM   27045 C CG   . PHE E  2  501 ? 176.21300 127.74100 183.82800 1.000 143.12370 ? 477 PHE E CG   1 
ATOM   27046 C CD1  . PHE E  2  501 ? 176.98500 128.50100 184.69000 1.000 143.21858 ? 477 PHE E CD1  1 
ATOM   27047 C CD2  . PHE E  2  501 ? 176.62700 126.45500 183.52300 1.000 144.18953 ? 477 PHE E CD2  1 
ATOM   27048 C CE1  . PHE E  2  501 ? 178.14900 127.99000 185.23500 1.000 144.29708 ? 477 PHE E CE1  1 
ATOM   27049 C CE2  . PHE E  2  501 ? 177.78900 125.93800 184.06600 1.000 144.63094 ? 477 PHE E CE2  1 
ATOM   27050 C CZ   . PHE E  2  501 ? 178.55100 126.70700 184.92300 1.000 145.45680 ? 477 PHE E CZ   1 
ATOM   27051 H H    . PHE E  2  501 ? 174.73800 130.66700 183.80800 1.000 140.14408 ? 477 PHE E H    1 
ATOM   27052 H HA   . PHE E  2  501 ? 176.10300 129.41900 181.97000 1.000 140.40869 ? 477 PHE E HA   1 
ATOM   27053 H HB2  . PHE E  2  501 ? 174.38000 128.58500 183.96500 1.000 140.17708 ? 477 PHE E HB2  1 
ATOM   27054 H HB3  . PHE E  2  501 ? 174.51900 127.58500 182.74200 1.000 139.56203 ? 477 PHE E HB3  1 
ATOM   27055 H HD1  . PHE E  2  501 ? 176.72000 129.36600 184.90300 1.000 140.20391 ? 477 PHE E HD1  1 
ATOM   27056 H HD2  . PHE E  2  501 ? 176.11800 125.93300 182.94600 1.000 140.24401 ? 477 PHE E HD2  1 
ATOM   27057 H HE1  . PHE E  2  501 ? 178.65900 128.51100 185.81300 1.000 140.33708 ? 477 PHE E HE1  1 
ATOM   27058 H HE2  . PHE E  2  501 ? 178.05800 125.07300 183.85400 1.000 140.19861 ? 477 PHE E HE2  1 
ATOM   27059 H HZ   . PHE E  2  501 ? 179.33200 126.36100 185.29000 1.000 140.52223 ? 477 PHE E HZ   1 
ATOM   27060 N N    . PHE E  2  502 ? 173.02800 129.87000 181.22200 1.000 134.04116 ? 478 PHE E N    1 
ATOM   27061 C CA   . PHE E  2  502 ? 172.11800 129.89700 180.08300 1.000 132.78856 ? 478 PHE E CA   1 
ATOM   27062 C C    . PHE E  2  502 ? 172.71100 130.69000 178.92800 1.000 134.86796 ? 478 PHE E C    1 
ATOM   27063 O O    . PHE E  2  502 ? 172.53800 130.32500 177.76100 1.000 141.14347 ? 478 PHE E O    1 
ATOM   27064 C CB   . PHE E  2  502 ? 170.76900 130.48600 180.49300 1.000 136.65488 ? 478 PHE E CB   1 
ATOM   27065 C CG   . PHE E  2  502 ? 169.84800 130.73900 179.33500 1.000 135.62545 ? 478 PHE E CG   1 
ATOM   27066 C CD1  . PHE E  2  502 ? 169.15300 129.69900 178.74600 1.000 133.66580 ? 478 PHE E CD1  1 
ATOM   27067 C CD2  . PHE E  2  502 ? 169.68000 132.01700 178.83300 1.000 134.21025 ? 478 PHE E CD2  1 
ATOM   27068 C CE1  . PHE E  2  502 ? 168.31000 129.92800 177.68100 1.000 134.66482 ? 478 PHE E CE1  1 
ATOM   27069 C CE2  . PHE E  2  502 ? 168.83700 132.25000 177.76700 1.000 131.53948 ? 478 PHE E CE2  1 
ATOM   27070 C CZ   . PHE E  2  502 ? 168.15300 131.20500 177.19100 1.000 135.19595 ? 478 PHE E CZ   1 
ATOM   27071 H H    . PHE E  2  502 ? 172.70000 130.18400 181.95200 1.000 136.09686 ? 478 PHE E H    1 
ATOM   27072 H HA   . PHE E  2  502 ? 171.96600 128.98800 179.78100 1.000 134.91140 ? 478 PHE E HA   1 
ATOM   27073 H HB2  . PHE E  2  502 ? 170.32600 129.86500 181.09200 1.000 135.78724 ? 478 PHE E HB2  1 
ATOM   27074 H HB3  . PHE E  2  502 ? 170.91800 131.33100 180.94500 1.000 135.53596 ? 478 PHE E HB3  1 
ATOM   27075 H HD1  . PHE E  2  502 ? 169.25700 128.83400 179.07200 1.000 135.16770 ? 478 PHE E HD1  1 
ATOM   27076 H HD2  . PHE E  2  502 ? 170.14100 132.72600 179.21800 1.000 135.48351 ? 478 PHE E HD2  1 
ATOM   27077 H HE1  . PHE E  2  502 ? 167.84700 129.22100 177.29300 1.000 135.52312 ? 478 PHE E HE1  1 
ATOM   27078 H HE2  . PHE E  2  502 ? 168.73100 133.11300 177.43800 1.000 134.75523 ? 478 PHE E HE2  1 
ATOM   27079 H HZ   . PHE E  2  502 ? 167.58300 131.36200 176.47400 1.000 135.61813 ? 478 PHE E HZ   1 
ATOM   27080 N N    . ASN E  2  503 ? 173.40800 131.78600 179.23100 1.000 137.72788 ? 479 ASN E N    1 
ATOM   27081 C CA   . ASN E  2  503 ? 174.09100 132.52700 178.17700 1.000 140.98097 ? 479 ASN E CA   1 
ATOM   27082 C C    . ASN E  2  503 ? 175.24300 131.71500 177.60300 1.000 145.60398 ? 479 ASN E C    1 
ATOM   27083 O O    . ASN E  2  503 ? 175.39200 131.60900 176.38000 1.000 143.36747 ? 479 ASN E O    1 
ATOM   27084 C CB   . ASN E  2  503 ? 174.59800 133.86400 178.71400 1.000 138.97983 ? 479 ASN E CB   1 
ATOM   27085 C CG   . ASN E  2  503 ? 173.47700 134.82400 179.02800 1.000 141.42409 ? 479 ASN E CG   1 
ATOM   27086 O OD1  . ASN E  2  503 ? 173.12100 135.67100 178.21000 1.000 140.35049 ? 479 ASN E OD1  1 
ATOM   27087 N ND2  . ASN E  2  503 ? 172.90900 134.69600 180.21700 1.000 144.41010 ? 479 ASN E ND2  1 
ATOM   27088 H H    . ASN E  2  503 ? 173.49800 132.11300 180.02100 1.000 140.02936 ? 479 ASN E H    1 
ATOM   27089 H HA   . ASN E  2  503 ? 173.46500 132.71000 177.45900 1.000 140.45302 ? 479 ASN E HA   1 
ATOM   27090 H HB2  . ASN E  2  503 ? 175.09900 133.70900 179.52900 1.000 140.22559 ? 479 ASN E HB2  1 
ATOM   27091 H HB3  . ASN E  2  503 ? 175.16800 134.27600 178.04600 1.000 140.62654 ? 479 ASN E HB3  1 
ATOM   27092 H HD21 . ASN E  2  503 ? 172.26600 135.21700 180.44600 1.000 141.11426 ? 479 ASN E HD21 1 
ATOM   27093 H HD22 . ASN E  2  503 ? 173.18800 134.09100 180.75900 1.000 140.67658 ? 479 ASN E HD22 1 
ATOM   27094 N N    . ILE E  2  504 ? 176.06300 131.12300 178.47300 1.000 145.67079 ? 480 ILE E N    1 
ATOM   27095 C CA   . ILE E  2  504 ? 177.23100 130.37800 178.00600 1.000 143.18814 ? 480 ILE E CA   1 
ATOM   27096 C C    . ILE E  2  504 ? 176.79600 129.20600 177.13400 1.000 141.46731 ? 480 ILE E C    1 
ATOM   27097 O O    . ILE E  2  504 ? 177.32200 129.00400 176.03400 1.000 142.84491 ? 480 ILE E O    1 
ATOM   27098 C CB   . ILE E  2  504 ? 178.09200 129.92900 179.20500 1.000 140.28716 ? 480 ILE E CB   1 
ATOM   27099 C CG1  . ILE E  2  504 ? 179.16900 130.97400 179.51200 1.000 140.43215 ? 480 ILE E CG1  1 
ATOM   27100 C CG2  . ILE E  2  504 ? 178.78500 128.58600 178.95400 1.000 139.43813 ? 480 ILE E CG2  1 
ATOM   27101 C CD1  . ILE E  2  504 ? 178.65200 132.37600 179.75500 1.000 137.51074 ? 480 ILE E CD1  1 
ATOM   27102 H H    . ILE E  2  504 ? 175.96400 131.13900 179.32700 1.000 141.14607 ? 480 ILE E H    1 
ATOM   27103 H HA   . ILE E  2  504 ? 177.77300 130.96600 177.45700 1.000 141.23163 ? 480 ILE E HA   1 
ATOM   27104 H HB   . ILE E  2  504 ? 177.52000 129.83800 179.98400 1.000 140.77106 ? 480 ILE E HB   1 
ATOM   27105 H HG12 . ILE E  2  504 ? 179.64600 130.69800 180.31000 1.000 140.95230 ? 480 ILE E HG12 1 
ATOM   27106 H HG13 . ILE E  2  504 ? 179.78400 131.01300 178.76300 1.000 140.90404 ? 480 ILE E HG13 1 
ATOM   27107 H HG21 . ILE E  2  504 ? 179.45600 128.46300 179.64400 1.000 140.51105 ? 480 ILE E HG21 1 
ATOM   27108 H HG22 . ILE E  2  504 ? 178.14300 127.86100 179.00700 1.000 140.66262 ? 480 ILE E HG22 1 
ATOM   27109 H HG23 . ILE E  2  504 ? 179.22500 128.59700 178.08900 1.000 141.08980 ? 480 ILE E HG23 1 
ATOM   27110 H HD11 . ILE E  2  504 ? 179.38600 132.92700 180.06900 1.000 140.22852 ? 480 ILE E HD11 1 
ATOM   27111 H HD12 . ILE E  2  504 ? 178.30100 132.74100 178.92800 1.000 140.47621 ? 480 ILE E HD12 1 
ATOM   27112 H HD13 . ILE E  2  504 ? 177.95700 132.34400 180.42800 1.000 140.71027 ? 480 ILE E HD13 1 
ATOM   27113 N N    . VAL E  2  505 ? 175.82200 128.42300 177.60000 1.000 135.43993 ? 481 VAL E N    1 
ATOM   27114 C CA   . VAL E  2  505 ? 175.35400 127.29400 176.80000 1.000 133.91596 ? 481 VAL E CA   1 
ATOM   27115 C C    . VAL E  2  505 ? 174.68000 127.79100 175.52700 1.000 133.75230 ? 481 VAL E C    1 
ATOM   27116 O O    . VAL E  2  505 ? 174.81400 127.18300 174.45900 1.000 136.20446 ? 481 VAL E O    1 
ATOM   27117 C CB   . VAL E  2  505 ? 174.41900 126.38900 177.62600 1.000 133.29352 ? 481 VAL E CB   1 
ATOM   27118 C CG1  . VAL E  2  505 ? 173.10900 127.08700 177.93000 1.000 139.10461 ? 481 VAL E CG1  1 
ATOM   27119 C CG2  . VAL E  2  505 ? 174.16200 125.07900 176.89400 1.000 127.72341 ? 481 VAL E CG2  1 
ATOM   27120 H H    . VAL E  2  505 ? 175.42500 128.52200 178.35700 1.000 135.64104 ? 481 VAL E H    1 
ATOM   27121 H HA   . VAL E  2  505 ? 176.12100 126.76200 176.53800 1.000 134.81256 ? 481 VAL E HA   1 
ATOM   27122 H HB   . VAL E  2  505 ? 174.84900 126.17900 178.47000 1.000 134.84052 ? 481 VAL E HB   1 
ATOM   27123 H HG11 . VAL E  2  505 ? 172.52900 127.02500 177.15500 1.000 134.95333 ? 481 VAL E HG11 1 
ATOM   27124 H HG12 . VAL E  2  505 ? 172.69000 126.65400 178.69000 1.000 135.52574 ? 481 VAL E HG12 1 
ATOM   27125 H HG13 . VAL E  2  505 ? 173.28700 128.01600 178.13600 1.000 136.14482 ? 481 VAL E HG13 1 
ATOM   27126 H HG21 . VAL E  2  505 ? 173.64500 124.49400 177.47000 1.000 133.75827 ? 481 VAL E HG21 1 
ATOM   27127 H HG22 . VAL E  2  505 ? 173.66800 125.25900 176.08000 1.000 133.96778 ? 481 VAL E HG22 1 
ATOM   27128 H HG23 . VAL E  2  505 ? 175.01200 124.66300 176.68100 1.000 134.20629 ? 481 VAL E HG23 1 
ATOM   27129 N N    . TYR E  2  506 ? 173.94100 128.89900 175.61700 1.000 131.48217 ? 482 TYR E N    1 
ATOM   27130 C CA   . TYR E  2  506 ? 173.26600 129.42600 174.43600 1.000 131.25541 ? 482 TYR E CA   1 
ATOM   27131 C C    . TYR E  2  506 ? 174.27000 129.93000 173.41000 1.000 132.77898 ? 482 TYR E C    1 
ATOM   27132 O O    . TYR E  2  506 ? 174.20800 129.55900 172.23300 1.000 139.11600 ? 482 TYR E O    1 
ATOM   27133 C CB   . TYR E  2  506 ? 172.30700 130.54900 174.83200 1.000 131.71982 ? 482 TYR E CB   1 
ATOM   27134 C CG   . TYR E  2  506 ? 171.66500 131.24500 173.65100 1.000 127.81715 ? 482 TYR E CG   1 
ATOM   27135 C CD1  . TYR E  2  506 ? 170.51600 130.73800 173.06300 1.000 127.02201 ? 482 TYR E CD1  1 
ATOM   27136 C CD2  . TYR E  2  506 ? 172.20800 132.41000 173.12500 1.000 133.01136 ? 482 TYR E CD2  1 
ATOM   27137 C CE1  . TYR E  2  506 ? 169.92900 131.36900 171.98400 1.000 131.89004 ? 482 TYR E CE1  1 
ATOM   27138 C CE2  . TYR E  2  506 ? 171.62800 133.04500 172.04700 1.000 135.02401 ? 482 TYR E CE2  1 
ATOM   27139 C CZ   . TYR E  2  506 ? 170.48900 132.52200 171.48200 1.000 132.22367 ? 482 TYR E CZ   1 
ATOM   27140 O OH   . TYR E  2  506 ? 169.91100 133.15600 170.40900 1.000 127.61528 ? 482 TYR E OH   1 
ATOM   27141 H H    . TYR E  2  506 ? 173.81800 129.35400 176.33600 1.000 133.50146 ? 482 TYR E H    1 
ATOM   27142 H HA   . TYR E  2  506 ? 172.74600 128.71800 174.02600 1.000 132.56579 ? 482 TYR E HA   1 
ATOM   27143 H HB2  . TYR E  2  506 ? 171.59800 130.17800 175.37900 1.000 133.39067 ? 482 TYR E HB2  1 
ATOM   27144 H HB3  . TYR E  2  506 ? 172.79900 131.21500 175.33600 1.000 132.75368 ? 482 TYR E HB3  1 
ATOM   27145 H HD1  . TYR E  2  506 ? 170.13600 129.95900 173.39900 1.000 131.97224 ? 482 TYR E HD1  1 
ATOM   27146 H HD2  . TYR E  2  506 ? 172.97900 132.76600 173.50400 1.000 133.10253 ? 482 TYR E HD2  1 
ATOM   27147 H HE1  . TYR E  2  506 ? 169.15800 131.01700 171.60000 1.000 132.93780 ? 482 TYR E HE1  1 
ATOM   27148 H HE2  . TYR E  2  506 ? 172.00300 133.82500 171.70500 1.000 133.34158 ? 482 TYR E HE2  1 
ATOM   27149 H HH   . TYR E  2  506 ? 169.32500 132.66000 170.07100 1.000 132.22798 ? 482 TYR E HH   1 
ATOM   27150 N N    . TRP E  2  507 ? 175.20500 130.77900 173.83700 1.000 134.25209 ? 483 TRP E N    1 
ATOM   27151 C CA   . TRP E  2  507 ? 176.10100 131.41200 172.87600 1.000 137.36799 ? 483 TRP E CA   1 
ATOM   27152 C C    . TRP E  2  507 ? 177.06600 130.40100 172.27000 1.000 141.80186 ? 483 TRP E C    1 
ATOM   27153 O O    . TRP E  2  507 ? 177.34100 130.45000 171.06700 1.000 146.15051 ? 483 TRP E O    1 
ATOM   27154 C CB   . TRP E  2  507 ? 176.85000 132.56700 173.53900 1.000 135.62152 ? 483 TRP E CB   1 
ATOM   27155 C CG   . TRP E  2  507 ? 175.96100 133.74600 173.81200 1.000 138.90191 ? 483 TRP E CG   1 
ATOM   27156 C CD1  . TRP E  2  507 ? 175.58100 134.22400 175.03100 1.000 138.99792 ? 483 TRP E CD1  1 
ATOM   27157 C CD2  . TRP E  2  507 ? 175.32500 134.58500 172.83900 1.000 138.16849 ? 483 TRP E CD2  1 
ATOM   27158 N NE1  . TRP E  2  507 ? 174.75500 135.31000 174.87900 1.000 139.67980 ? 483 TRP E NE1  1 
ATOM   27159 C CE2  . TRP E  2  507 ? 174.58200 135.55200 173.54200 1.000 137.27252 ? 483 TRP E CE2  1 
ATOM   27160 C CE3  . TRP E  2  507 ? 175.31600 134.61400 171.44200 1.000 136.89727 ? 483 TRP E CE3  1 
ATOM   27161 C CZ2  . TRP E  2  507 ? 173.83800 136.53500 172.89700 1.000 132.61518 ? 483 TRP E CZ2  1 
ATOM   27162 C CZ3  . TRP E  2  507 ? 174.57800 135.59200 170.80500 1.000 138.08932 ? 483 TRP E CZ3  1 
ATOM   27163 C CH2  . TRP E  2  507 ? 173.85000 136.53900 171.53200 1.000 134.78592 ? 483 TRP E CH2  1 
ATOM   27164 H H    . TRP E  2  507 ? 175.33700 131.00000 174.65700 1.000 137.20556 ? 483 TRP E H    1 
ATOM   27165 H HA   . TRP E  2  507 ? 175.57000 131.78100 172.15300 1.000 137.79269 ? 483 TRP E HA   1 
ATOM   27166 H HB2  . TRP E  2  507 ? 177.21400 132.26400 174.38600 1.000 137.49757 ? 483 TRP E HB2  1 
ATOM   27167 H HB3  . TRP E  2  507 ? 177.56600 132.85900 172.95400 1.000 137.59836 ? 483 TRP E HB3  1 
ATOM   27168 H HD1  . TRP E  2  507 ? 175.84400 133.86600 175.84800 1.000 138.20117 ? 483 TRP E HD1  1 
ATOM   27169 H HE1  . TRP E  2  507 ? 174.40300 135.76400 175.51900 1.000 138.11209 ? 483 TRP E HE1  1 
ATOM   27170 H HE3  . TRP E  2  507 ? 175.79800 133.98800 170.95100 1.000 137.56985 ? 483 TRP E HE3  1 
ATOM   27171 H HZ2  . TRP E  2  507 ? 173.35400 137.16700 173.37800 1.000 137.15111 ? 483 TRP E HZ2  1 
ATOM   27172 H HZ3  . TRP E  2  507 ? 174.56400 135.62200 169.87600 1.000 138.14002 ? 483 TRP E HZ3  1 
ATOM   27173 H HH2  . TRP E  2  507 ? 173.36200 137.18600 171.07500 1.000 137.64261 ? 483 TRP E HH2  1 
ATOM   27174 N N    . LEU E  2  508 ? 177.57500 129.46600 173.07600 1.000 144.95765 ? 484 LEU E N    1 
ATOM   27175 C CA   . LEU E  2  508 ? 178.46000 128.44000 172.53000 1.000 144.62031 ? 484 LEU E CA   1 
ATOM   27176 C C    . LEU E  2  508 ? 177.73800 127.58100 171.49900 1.000 143.57465 ? 484 LEU E C    1 
ATOM   27177 O O    . LEU E  2  508 ? 178.30300 127.25800 170.44700 1.000 143.93607 ? 484 LEU E O    1 
ATOM   27178 C CB   . LEU E  2  508 ? 179.02200 127.56800 173.65200 1.000 143.69672 ? 484 LEU E CB   1 
ATOM   27179 C CG   . LEU E  2  508 ? 180.37800 128.00100 174.21800 1.000 145.10104 ? 484 LEU E CG   1 
ATOM   27180 C CD1  . LEU E  2  508 ? 180.36100 129.45400 174.67400 1.000 144.79681 ? 484 LEU E CD1  1 
ATOM   27181 C CD2  . LEU E  2  508 ? 180.78300 127.08400 175.36000 1.000 141.25642 ? 484 LEU E CD2  1 
ATOM   27182 H H    . LEU E  2  508 ? 177.42700 129.40800 173.92100 1.000 143.01016 ? 484 LEU E H    1 
ATOM   27183 H HA   . LEU E  2  508 ? 179.20600 128.87300 172.08800 1.000 143.11853 ? 484 LEU E HA   1 
ATOM   27184 H HB2  . LEU E  2  508 ? 178.39000 127.55200 174.38500 1.000 143.40767 ? 484 LEU E HB2  1 
ATOM   27185 H HB3  . LEU E  2  508 ? 179.13300 126.66900 173.30800 1.000 142.72876 ? 484 LEU E HB3  1 
ATOM   27186 H HG   . LEU E  2  508 ? 181.04800 127.91800 173.52100 1.000 143.52613 ? 484 LEU E HG   1 
ATOM   27187 H HD11 . LEU E  2  508 ? 181.18100 129.64000 175.15700 1.000 143.45886 ? 484 LEU E HD11 1 
ATOM   27188 H HD12 . LEU E  2  508 ? 180.30000 130.03200 173.89700 1.000 142.96048 ? 484 LEU E HD12 1 
ATOM   27189 H HD13 . LEU E  2  508 ? 179.59900 129.59600 175.25500 1.000 143.49356 ? 484 LEU E HD13 1 
ATOM   27190 H HD21 . LEU E  2  508 ? 181.64900 127.36000 175.69600 1.000 142.94996 ? 484 LEU E HD21 1 
ATOM   27191 H HD22 . LEU E  2  508 ? 180.11900 127.14700 176.06400 1.000 143.16677 ? 484 LEU E HD22 1 
ATOM   27192 H HD23 . LEU E  2  508 ? 180.83100 126.17200 175.03100 1.000 142.66854 ? 484 LEU E HD23 1 
ATOM   27193 N N    . TYR E  2  509 ? 176.49000 127.20000 171.77900 1.000 136.93605 ? 485 TYR E N    1 
ATOM   27194 C CA   . TYR E  2  509 ? 175.73400 126.39900 170.82100 1.000 137.04616 ? 485 TYR E CA   1 
ATOM   27195 C C    . TYR E  2  509 ? 175.52100 127.15600 169.51600 1.000 137.30604 ? 485 TYR E C    1 
ATOM   27196 O O    . TYR E  2  509 ? 175.64500 126.58000 168.42900 1.000 137.29872 ? 485 TYR E O    1 
ATOM   27197 C CB   . TYR E  2  509 ? 174.38700 125.99100 171.42200 1.000 137.19387 ? 485 TYR E CB   1 
ATOM   27198 C CG   . TYR E  2  509 ? 173.51700 125.15800 170.49900 1.000 137.67520 ? 485 TYR E CG   1 
ATOM   27199 C CD1  . TYR E  2  509 ? 172.62700 125.76000 169.61600 1.000 137.79633 ? 485 TYR E CD1  1 
ATOM   27200 C CD2  . TYR E  2  509 ? 173.57600 123.77200 170.52000 1.000 136.52618 ? 485 TYR E CD2  1 
ATOM   27201 C CE1  . TYR E  2  509 ? 171.83500 125.00700 168.77400 1.000 138.84006 ? 485 TYR E CE1  1 
ATOM   27202 C CE2  . TYR E  2  509 ? 172.78200 123.01000 169.68300 1.000 140.13963 ? 485 TYR E CE2  1 
ATOM   27203 C CZ   . TYR E  2  509 ? 171.91400 123.63300 168.81300 1.000 140.37191 ? 485 TYR E CZ   1 
ATOM   27204 O OH   . TYR E  2  509 ? 171.12100 122.88100 167.97800 1.000 135.44417 ? 485 TYR E OH   1 
ATOM   27205 H H    . TYR E  2  509 ? 176.06600 127.38900 172.50300 1.000 137.45492 ? 485 TYR E H    1 
ATOM   27206 H HA   . TYR E  2  509 ? 176.23100 125.59000 170.62200 1.000 137.22456 ? 485 TYR E HA   1 
ATOM   27207 H HB2  . TYR E  2  509 ? 174.54900 125.47000 172.22400 1.000 137.28017 ? 485 TYR E HB2  1 
ATOM   27208 H HB3  . TYR E  2  509 ? 173.89200 126.79400 171.64700 1.000 137.60061 ? 485 TYR E HB3  1 
ATOM   27209 H HD1  . TYR E  2  509 ? 172.57300 126.68700 169.58600 1.000 137.23993 ? 485 TYR E HD1  1 
ATOM   27210 H HD2  . TYR E  2  509 ? 174.16100 123.34800 171.10500 1.000 136.70109 ? 485 TYR E HD2  1 
ATOM   27211 H HE1  . TYR E  2  509 ? 171.24600 125.42400 168.18800 1.000 137.43707 ? 485 TYR E HE1  1 
ATOM   27212 H HE2  . TYR E  2  509 ? 172.83300 122.08200 169.70600 1.000 137.59417 ? 485 TYR E HE2  1 
ATOM   27213 H HH   . TYR E  2  509 ? 171.26700 122.06300 168.10200 1.000 137.17574 ? 485 TYR E HH   1 
ATOM   27214 N N    . TYR E  2  510 ? 175.20000 128.44500 169.60200 1.000 135.91986 ? 486 TYR E N    1 
ATOM   27215 C CA   . TYR E  2  510 ? 174.82300 129.22100 168.42800 1.000 136.38280 ? 486 TYR E CA   1 
ATOM   27216 C C    . TYR E  2  510 ? 176.00400 129.96800 167.81500 1.000 140.28000 ? 486 TYR E C    1 
ATOM   27217 O O    . TYR E  2  510 ? 176.22200 129.89000 166.60200 1.000 138.51696 ? 486 TYR E O    1 
ATOM   27218 C CB   . TYR E  2  510 ? 173.70600 130.20400 168.79200 1.000 136.23337 ? 486 TYR E CB   1 
ATOM   27219 C CG   . TYR E  2  510 ? 172.34200 129.55800 168.86700 1.000 136.72256 ? 486 TYR E CG   1 
ATOM   27220 C CD1  . TYR E  2  510 ? 171.60800 129.31400 167.71600 1.000 136.43980 ? 486 TYR E CD1  1 
ATOM   27221 C CD2  . TYR E  2  510 ? 171.78900 129.19000 170.08400 1.000 138.68608 ? 486 TYR E CD2  1 
ATOM   27222 C CE1  . TYR E  2  510 ? 170.36400 128.72200 167.77500 1.000 135.03487 ? 486 TYR E CE1  1 
ATOM   27223 C CE2  . TYR E  2  510 ? 170.54400 128.59700 170.15200 1.000 138.93107 ? 486 TYR E CE2  1 
ATOM   27224 C CZ   . TYR E  2  510 ? 169.83600 128.36800 168.99400 1.000 136.43855 ? 486 TYR E CZ   1 
ATOM   27225 O OH   . TYR E  2  510 ? 168.59600 127.77800 169.05400 1.000 137.84444 ? 486 TYR E OH   1 
ATOM   27226 H H    . TYR E  2  510 ? 175.19200 128.89400 170.33600 1.000 136.98269 ? 486 TYR E H    1 
ATOM   27227 H HA   . TYR E  2  510 ? 174.46900 128.62200 167.75200 1.000 136.30844 ? 486 TYR E HA   1 
ATOM   27228 H HB2  . TYR E  2  510 ? 173.90000 130.59100 169.66100 1.000 136.37971 ? 486 TYR E HB2  1 
ATOM   27229 H HB3  . TYR E  2  510 ? 173.66900 130.90200 168.12000 1.000 136.41538 ? 486 TYR E HB3  1 
ATOM   27230 H HD1  . TYR E  2  510 ? 171.96200 129.55200 166.89000 1.000 136.36167 ? 486 TYR E HD1  1 
ATOM   27231 H HD2  . TYR E  2  510 ? 172.26500 129.34500 170.86800 1.000 137.18414 ? 486 TYR E HD2  1 
ATOM   27232 H HE1  . TYR E  2  510 ? 169.88300 128.56500 166.99500 1.000 136.07677 ? 486 TYR E HE1  1 
ATOM   27233 H HE2  . TYR E  2  510 ? 170.18400 128.35600 170.97500 1.000 137.16119 ? 486 TYR E HE2  1 
ATOM   27234 H HH   . TYR E  2  510 ? 168.37600 127.65100 169.85500 1.000 136.70214 ? 486 TYR E HH   1 
ATOM   27235 N N    . VAL E  2  511 ? 176.76800 130.70000 168.62800 1.000 146.98124 ? 487 VAL E N    1 
ATOM   27236 C CA   . VAL E  2  511 ? 177.86700 131.48900 168.07700 1.000 146.04525 ? 487 VAL E CA   1 
ATOM   27237 C C    . VAL E  2  511 ? 178.95000 130.57300 167.51600 1.000 142.57015 ? 487 VAL E C    1 
ATOM   27238 O O    . VAL E  2  511 ? 179.60700 130.90700 166.52300 1.000 136.69423 ? 487 VAL E O    1 
ATOM   27239 C CB   . VAL E  2  511 ? 178.41300 132.47200 169.13600 1.000 147.62659 ? 487 VAL E CB   1 
ATOM   27240 C CG1  . VAL E  2  511 ? 179.65500 131.93000 169.86600 1.000 146.10715 ? 487 VAL E CG1  1 
ATOM   27241 C CG2  . VAL E  2  511 ? 178.71800 133.81800 168.49100 1.000 144.44024 ? 487 VAL E CG2  1 
ATOM   27242 H H    . VAL E  2  511 ? 176.67400 130.75400 169.48000 1.000 143.53043 ? 487 VAL E H    1 
ATOM   27243 H HA   . VAL E  2  511 ? 177.52300 132.01800 167.34100 1.000 143.35600 ? 487 VAL E HA   1 
ATOM   27244 H HB   . VAL E  2  511 ? 177.72500 132.62100 169.80300 1.000 143.84765 ? 487 VAL E HB   1 
ATOM   27245 H HG11 . VAL E  2  511 ? 179.80100 132.47300 170.65600 1.000 143.63999 ? 487 VAL E HG11 1 
ATOM   27246 H HG12 . VAL E  2  511 ? 179.51600 131.01100 170.13600 1.000 143.78442 ? 487 VAL E HG12 1 
ATOM   27247 H HG13 . VAL E  2  511 ? 180.43000 131.99700 169.28600 1.000 143.46097 ? 487 VAL E HG13 1 
ATOM   27248 H HG21 . VAL E  2  511 ? 179.09500 134.41200 169.15900 1.000 143.52166 ? 487 VAL E HG21 1 
ATOM   27249 H HG22 . VAL E  2  511 ? 179.35400 133.68500 167.77100 1.000 143.40540 ? 487 VAL E HG22 1 
ATOM   27250 H HG23 . VAL E  2  511 ? 177.89600 134.19500 168.14000 1.000 143.41709 ? 487 VAL E HG23 1 
ATOM   27251 N N    . ASN E  2  512 ? 179.15500 129.41400 168.14100 1.000 152.97135 ? 488 ASN E N    1 
ATOM   27252 C CA   . ASN E  2  512 ? 180.10800 128.41600 167.65800 1.000 156.53830 ? 488 ASN E CA   1 
ATOM   27253 C C    . ASN E  2  512 ? 179.37800 127.18700 167.13100 1.000 154.82903 ? 488 ASN E C    1 
ATOM   27254 O O    . ASN E  2  512 ? 179.32800 126.94500 165.92400 1.000 151.45215 ? 488 ASN E O    1 
ATOM   27255 C CB   . ASN E  2  512 ? 181.07600 128.01000 168.77100 1.000 154.82422 ? 488 ASN E CB   1 
ATOM   27256 C CG   . ASN E  2  512 ? 182.12100 129.07000 169.05000 1.000 155.26209 ? 488 ASN E CG   1 
ATOM   27257 O OD1  . ASN E  2  512 ? 182.00900 130.20400 168.58800 1.000 155.17070 ? 488 ASN E OD1  1 
ATOM   27258 N ND2  . ASN E  2  512 ? 183.14700 128.70300 169.80900 1.000 153.36950 ? 488 ASN E ND2  1 
ATOM   27259 O OXT  . ASN E  2  512 ? 178.81700 126.40600 167.89800 1.000 152.96177 ? 488 ASN E OXT  1 
ATOM   27260 H H    . ASN E  2  512 ? 178.74800 129.18000 168.86100 1.000 151.96738 ? 488 ASN E H    1 
ATOM   27261 H HA   . ASN E  2  512 ? 180.63500 128.78100 166.93100 1.000 153.14013 ? 488 ASN E HA   1 
ATOM   27262 H HB2  . ASN E  2  512 ? 180.57700 127.85900 169.58800 1.000 152.66395 ? 488 ASN E HB2  1 
ATOM   27263 H HB3  . ASN E  2  512 ? 181.53700 127.19700 168.50900 1.000 152.68842 ? 488 ASN E HB3  1 
ATOM   27264 H HD21 . ASN E  2  512 ? 183.19200 127.90100 170.11400 1.000 152.64221 ? 488 ASN E HD21 1 
ATOM   27265 H HD22 . ASN E  2  512 ? 183.76700 129.27000 169.99600 1.000 152.95814 ? 488 ASN E HD22 1 
ATOM   27266 N N    . GLU F  4  1   ? 132.03400 105.67400 109.73300 1.000 148.15035 ? 1   GLU H N    1 
ATOM   27267 C CA   . GLU F  4  1   ? 131.95300 105.22700 111.15200 1.000 148.31108 ? 1   GLU H CA   1 
ATOM   27268 C C    . GLU F  4  1   ? 133.27200 104.61300 111.60400 1.000 152.09401 ? 1   GLU H C    1 
ATOM   27269 O O    . GLU F  4  1   ? 133.99700 104.01700 110.80900 1.000 152.10268 ? 1   GLU H O    1 
ATOM   27270 C CB   . GLU F  4  1   ? 130.81800 104.21800 111.33300 1.000 142.14344 ? 1   GLU H CB   1 
ATOM   27271 H H1   . GLU F  4  1   ? 131.30900 105.40100 109.29500 1.000 147.91912 ? 1   GLU H H1   1 
ATOM   27272 H H2   . GLU F  4  1   ? 132.08100 106.56200 109.70500 1.000 147.89630 ? 1   GLU H H2   1 
ATOM   27273 H H3   . GLU F  4  1   ? 132.76000 105.32600 109.35300 1.000 148.26181 ? 1   GLU H H3   1 
ATOM   27274 H HA   . GLU F  4  1   ? 131.76900 105.99300 111.71700 1.000 147.99975 ? 1   GLU H HA   1 
ATOM   27275 N N    . ILE F  4  2   ? 133.57500 104.76600 112.88600 1.000 145.33445 ? 2   ILE H N    1 
ATOM   27276 C CA   . ILE F  4  2   ? 134.79300 104.20800 113.45800 1.000 144.60572 ? 2   ILE H CA   1 
ATOM   27277 C C    . ILE F  4  2   ? 134.58800 102.71800 113.69700 1.000 142.73330 ? 2   ILE H C    1 
ATOM   27278 O O    . ILE F  4  2   ? 133.47000 102.25400 113.94600 1.000 141.71788 ? 2   ILE H O    1 
ATOM   27279 C CB   . ILE F  4  2   ? 135.17400 104.94800 114.75900 1.000 141.64110 ? 2   ILE H CB   1 
ATOM   27280 C CG1  . ILE F  4  2   ? 135.54600 106.40800 114.46800 1.000 138.74760 ? 2   ILE H CG1  1 
ATOM   27281 C CG2  . ILE F  4  2   ? 136.32600 104.24500 115.48000 1.000 139.31652 ? 2   ILE H CG2  1 
ATOM   27282 C CD1  . ILE F  4  2   ? 134.36500 107.33600 114.26600 1.000 137.22634 ? 2   ILE H CD1  1 
ATOM   27283 H H    . ILE F  4  2   ? 133.08700 105.19200 113.45100 1.000 140.64189 ? 2   ILE H H    1 
ATOM   27284 H HA   . ILE F  4  2   ? 135.51700 104.31700 112.82500 1.000 140.82639 ? 2   ILE H HA   1 
ATOM   27285 H HB   . ILE F  4  2   ? 134.40100 104.93400 115.33900 1.000 140.52607 ? 2   ILE H HB   1 
ATOM   27286 H HG12 . ILE F  4  2   ? 136.06200 106.76200 115.20800 1.000 139.97950 ? 2   ILE H HG12 1 
ATOM   27287 H HG13 . ILE F  4  2   ? 136.08100 106.43600 113.65900 1.000 140.08350 ? 2   ILE H HG13 1 
ATOM   27288 H HG21 . ILE F  4  2   ? 136.69100 104.83300 116.15900 1.000 140.01185 ? 2   ILE H HG21 1 
ATOM   27289 H HG22 . ILE F  4  2   ? 135.99700 103.43700 115.90300 1.000 140.38433 ? 2   ILE H HG22 1 
ATOM   27290 H HG23 . ILE F  4  2   ? 137.01400 104.02500 114.83200 1.000 140.21835 ? 2   ILE H HG23 1 
ATOM   27291 H HD11 . ILE F  4  2   ? 134.62800 108.23600 114.51300 1.000 140.18494 ? 2   ILE H HD11 1 
ATOM   27292 H HD12 . ILE F  4  2   ? 134.10400 107.31300 113.33300 1.000 139.82293 ? 2   ILE H HD12 1 
ATOM   27293 H HD13 . ILE F  4  2   ? 133.62800 107.04500 114.82600 1.000 139.95914 ? 2   ILE H HD13 1 
ATOM   27294 N N    . GLN F  4  3   ? 135.67700 101.95700 113.61900 1.000 138.04545 ? 3   GLN H N    1 
ATOM   27295 C CA   . GLN F  4  3   ? 135.62000 100.52300 113.86700 1.000 137.74432 ? 3   GLN H CA   1 
ATOM   27296 C C    . GLN F  4  3   ? 137.01200 100.03200 114.23000 1.000 139.30306 ? 3   GLN H C    1 
ATOM   27297 O O    . GLN F  4  3   ? 137.96300 100.25300 113.47500 1.000 139.97325 ? 3   GLN H O    1 
ATOM   27298 C CB   . GLN F  4  3   ? 135.08900 99.77400  112.64100 1.000 134.40226 ? 3   GLN H CB   1 
ATOM   27299 H H    . GLN F  4  3   ? 136.46200 102.25000 113.42400 1.000 137.85629 ? 3   GLN H H    1 
ATOM   27300 H HA   . GLN F  4  3   ? 135.02900 100.34700 114.61600 1.000 138.07330 ? 3   GLN H HA   1 
ATOM   27301 N N    . LEU F  4  4   ? 137.12400 99.37300  115.38100 1.000 137.42180 ? 4   LEU H N    1 
ATOM   27302 C CA   . LEU F  4  4   ? 138.38000 98.79800  115.86000 1.000 137.69779 ? 4   LEU H CA   1 
ATOM   27303 C C    . LEU F  4  4   ? 138.27900 97.28200  115.72500 1.000 139.45424 ? 4   LEU H C    1 
ATOM   27304 O O    . LEU F  4  4   ? 137.74200 96.60700  116.60700 1.000 139.14081 ? 4   LEU H O    1 
ATOM   27305 C CB   . LEU F  4  4   ? 138.65300 99.21100  117.30400 1.000 132.48242 ? 4   LEU H CB   1 
ATOM   27306 C CG   . LEU F  4  4   ? 138.73500 100.71200 117.59000 1.000 132.87239 ? 4   LEU H CG   1 
ATOM   27307 C CD1  . LEU F  4  4   ? 138.93900 100.95700 119.07100 1.000 134.95840 ? 4   LEU H CD1  1 
ATOM   27308 C CD2  . LEU F  4  4   ? 139.84700 101.36100 116.79000 1.000 133.95344 ? 4   LEU H CD2  1 
ATOM   27309 H H    . LEU F  4  4   ? 136.46600 99.24300  115.92000 1.000 136.44916 ? 4   LEU H H    1 
ATOM   27310 H HA   . LEU F  4  4   ? 139.11600 99.10600  115.31100 1.000 136.90692 ? 4   LEU H HA   1 
ATOM   27311 H HB2  . LEU F  4  4   ? 137.94300 98.85300  117.86000 1.000 136.08377 ? 4   LEU H HB2  1 
ATOM   27312 H HB3  . LEU F  4  4   ? 139.49900 98.82200  117.57600 1.000 135.61006 ? 4   LEU H HB3  1 
ATOM   27313 H HG   . LEU F  4  4   ? 137.89800 101.12900 117.33100 1.000 136.05666 ? 4   LEU H HG   1 
ATOM   27314 H HD11 . LEU F  4  4   ? 138.93700 101.91300 119.23600 1.000 135.99609 ? 4   LEU H HD11 1 
ATOM   27315 H HD12 . LEU F  4  4   ? 138.21800 100.53400 119.56300 1.000 136.74767 ? 4   LEU H HD12 1 
ATOM   27316 H HD13 . LEU F  4  4   ? 139.79100 100.57700 119.34000 1.000 136.20424 ? 4   LEU H HD13 1 
ATOM   27317 H HD21 . LEU F  4  4   ? 139.98700 102.26200 117.11900 1.000 136.16259 ? 4   LEU H HD21 1 
ATOM   27318 H HD22 . LEU F  4  4   ? 140.65800 100.83900 116.89700 1.000 135.96763 ? 4   LEU H HD22 1 
ATOM   27319 H HD23 . LEU F  4  4   ? 139.58800 101.38500 115.85600 1.000 136.58598 ? 4   LEU H HD23 1 
ATOM   27320 N N    . GLN F  4  5   ? 138.79800 96.75100  114.62000 1.000 149.90618 ? 5   GLN H N    1 
ATOM   27321 C CA   . GLN F  4  5   ? 138.80000 95.31600  114.37400 1.000 147.36969 ? 5   GLN H CA   1 
ATOM   27322 C C    . GLN F  4  5   ? 140.07400 94.69200  114.92200 1.000 147.52966 ? 5   GLN H C    1 
ATOM   27323 O O    . GLN F  4  5   ? 141.15900 95.26700  114.80600 1.000 148.24238 ? 5   GLN H O    1 
ATOM   27324 C CB   . GLN F  4  5   ? 138.68000 95.02100  112.87700 1.000 146.94027 ? 5   GLN H CB   1 
ATOM   27325 C CG   . GLN F  4  5   ? 137.26300 95.12000  112.32300 1.000 149.40462 ? 5   GLN H CG   1 
ATOM   27326 C CD   . GLN F  4  5   ? 136.31300 94.10100  112.93000 1.000 149.85764 ? 5   GLN H CD   1 
ATOM   27327 O OE1  . GLN F  4  5   ? 135.22100 94.44700  113.38100 1.000 148.87794 ? 5   GLN H OE1  1 
ATOM   27328 N NE2  . GLN F  4  5   ? 136.72300 92.83800  112.94400 1.000 148.74128 ? 5   GLN H NE2  1 
ATOM   27329 H H    . GLN F  4  5   ? 139.15900 97.21100  113.98900 1.000 147.89259 ? 5   GLN H H    1 
ATOM   27330 H HA   . GLN F  4  5   ? 138.05200 94.91100  114.83600 1.000 147.69663 ? 5   GLN H HA   1 
ATOM   27331 H HB2  . GLN F  4  5   ? 139.22700 95.66000  112.39400 1.000 147.46549 ? 5   GLN H HB2  1 
ATOM   27332 H HB3  . GLN F  4  5   ? 139.00900 94.12500  112.70900 1.000 147.56216 ? 5   GLN H HB3  1 
ATOM   27333 H HG2  . GLN F  4  5   ? 136.91100 96.00500  112.50700 1.000 147.83490 ? 5   GLN H HG2  1 
ATOM   27334 H HG3  . GLN F  4  5   ? 137.29000 94.96800  111.36600 1.000 147.90184 ? 5   GLN H HG3  1 
ATOM   27335 H HE21 . GLN F  4  5   ? 137.49200 92.62900  112.62000 1.000 147.87493 ? 5   GLN H HE21 1 
ATOM   27336 H HE22 . GLN F  4  5   ? 136.21900 92.22600  113.27700 1.000 148.09926 ? 5   GLN H HE22 1 
ATOM   27337 N N    . GLN F  4  6   ? 139.93500 93.50800  115.50800 1.000 148.98740 ? 6   GLN H N    1 
ATOM   27338 C CA   . GLN F  4  6   ? 141.01800 92.82200  116.20000 1.000 151.32249 ? 6   GLN H CA   1 
ATOM   27339 C C    . GLN F  4  6   ? 141.32900 91.49500  115.51000 1.000 150.51570 ? 6   GLN H C    1 
ATOM   27340 O O    . GLN F  4  6   ? 140.69300 91.11200  114.52600 1.000 147.76934 ? 6   GLN H O    1 
ATOM   27341 C CB   . GLN F  4  6   ? 140.66200 92.60400  117.67300 1.000 149.39619 ? 6   GLN H CB   1 
ATOM   27342 C CG   . GLN F  4  6   ? 140.42500 93.88900  118.44000 1.000 146.30249 ? 6   GLN H CG   1 
ATOM   27343 C CD   . GLN F  4  6   ? 140.19700 93.64500  119.91500 1.000 149.05426 ? 6   GLN H CD   1 
ATOM   27344 O OE1  . GLN F  4  6   ? 139.32300 92.87100  120.29900 1.000 151.57785 ? 6   GLN H OE1  1 
ATOM   27345 N NE2  . GLN F  4  6   ? 140.99100 94.29700  120.75200 1.000 150.66638 ? 6   GLN H NE2  1 
ATOM   27346 H H    . GLN F  4  6   ? 139.19700 93.06800  115.51500 1.000 148.61101 ? 6   GLN H H    1 
ATOM   27347 H HA   . GLN F  4  6   ? 141.81400 93.36800  116.16400 1.000 148.94801 ? 6   GLN H HA   1 
ATOM   27348 H HB2  . GLN F  4  6   ? 139.85500 92.06800  117.72700 1.000 149.08423 ? 6   GLN H HB2  1 
ATOM   27349 H HB3  . GLN F  4  6   ? 141.39500 92.14100  118.10600 1.000 148.95369 ? 6   GLN H HB3  1 
ATOM   27350 H HG2  . GLN F  4  6   ? 141.20200 94.46100  118.34400 1.000 148.78458 ? 6   GLN H HG2  1 
ATOM   27351 H HG3  . GLN F  4  6   ? 139.63900 94.33100  118.08200 1.000 148.22155 ? 6   GLN H HG3  1 
ATOM   27352 H HE21 . GLN F  4  6   ? 141.59400 94.83000  120.44800 1.000 149.61307 ? 6   GLN H HE21 1 
ATOM   27353 H HE22 . GLN F  4  6   ? 140.90000 94.19000  121.60000 1.000 148.92309 ? 6   GLN H HE22 1 
ATOM   27354 N N    . SER F  4  7   ? 142.32800 90.79400  116.05000 1.000 153.65445 ? 7   SER H N    1 
ATOM   27355 C CA   . SER F  4  7   ? 142.85800 89.58100  115.43900 1.000 153.77025 ? 7   SER H CA   1 
ATOM   27356 C C    . SER F  4  7   ? 141.80100 88.49300  115.28700 1.000 154.98678 ? 7   SER H C    1 
ATOM   27357 O O    . SER F  4  7   ? 141.46800 88.10200  114.16400 1.000 154.76709 ? 7   SER H O    1 
ATOM   27358 C CB   . SER F  4  7   ? 144.03000 89.05100  116.26800 1.000 153.85469 ? 7   SER H CB   1 
ATOM   27359 O OG   . SER F  4  7   ? 144.50400 87.81900  115.75600 1.000 155.01682 ? 7   SER H OG   1 
ATOM   27360 H H    . SER F  4  7   ? 142.72100 91.00800  116.78400 1.000 153.49120 ? 7   SER H H    1 
ATOM   27361 H HA   . SER F  4  7   ? 143.19100 89.79500  114.55300 1.000 153.35000 ? 7   SER H HA   1 
ATOM   27362 H HB2  . SER F  4  7   ? 144.75000 89.70000  116.24200 1.000 153.35750 ? 7   SER H HB2  1 
ATOM   27363 H HB3  . SER F  4  7   ? 143.73700 88.91900  117.18200 1.000 153.69191 ? 7   SER H HB3  1 
ATOM   27364 H HG   . SER F  4  7   ? 145.10000 87.50900  116.26000 1.000 153.65524 ? 7   SER H HG   1 
ATOM   27365 N N    . GLY F  4  8   ? 141.26800 88.00300  116.40500 1.000 157.46888 ? 8   GLY H N    1 
ATOM   27366 C CA   . GLY F  4  8   ? 140.30800 86.92300  116.39000 1.000 156.91677 ? 8   GLY H CA   1 
ATOM   27367 C C    . GLY F  4  8   ? 140.66200 85.83400  117.38200 1.000 159.99997 ? 8   GLY H C    1 
ATOM   27368 O O    . GLY F  4  8   ? 141.66700 85.92000  118.09200 1.000 160.84078 ? 8   GLY H O    1 
ATOM   27369 H H    . GLY F  4  8   ? 141.45300 88.29000  117.19500 1.000 157.65337 ? 8   GLY H H    1 
ATOM   27370 H HA2  . GLY F  4  8   ? 139.43000 87.27100  116.61400 1.000 157.65690 ? 8   GLY H HA2  1 
ATOM   27371 H HA3  . GLY F  4  8   ? 140.26300 86.52200  115.50900 1.000 157.40325 ? 8   GLY H HA3  1 
ATOM   27372 N N    . PRO F  4  9   ? 139.84200 84.78300  117.44500 1.000 162.10423 ? 9   PRO H N    1 
ATOM   27373 C CA   . PRO F  4  9   ? 140.07800 83.71700  118.42900 1.000 161.45513 ? 9   PRO H CA   1 
ATOM   27374 C C    . PRO F  4  9   ? 141.45200 83.08000  118.26900 1.000 159.37994 ? 9   PRO H C    1 
ATOM   27375 O O    . PRO F  4  9   ? 141.95000 82.90400  117.15600 1.000 157.90053 ? 9   PRO H O    1 
ATOM   27376 C CB   . PRO F  4  9   ? 138.95800 82.71300  118.13600 1.000 159.77310 ? 9   PRO H CB   1 
ATOM   27377 C CG   . PRO F  4  9   ? 137.89000 83.51400  117.48300 1.000 159.46853 ? 9   PRO H CG   1 
ATOM   27378 C CD   . PRO F  4  9   ? 138.59400 84.57000  116.69100 1.000 158.48069 ? 9   PRO H CD   1 
ATOM   27379 H HA   . PRO F  4  9   ? 139.98000 84.05800  119.33200 1.000 159.49348 ? 9   PRO H HA   1 
ATOM   27380 H HB2  . PRO F  4  9   ? 139.28400 82.02200  117.53800 1.000 159.23038 ? 9   PRO H HB2  1 
ATOM   27381 H HB3  . PRO F  4  9   ? 138.63800 82.32600  118.96600 1.000 159.23915 ? 9   PRO H HB3  1 
ATOM   27382 H HG2  . PRO F  4  9   ? 137.36600 82.94400  116.89900 1.000 159.27454 ? 9   PRO H HG2  1 
ATOM   27383 H HG3  . PRO F  4  9   ? 137.32600 83.91800  118.16100 1.000 159.36592 ? 9   PRO H HG3  1 
ATOM   27384 H HD2  . PRO F  4  9   ? 138.78800 84.24800  115.79600 1.000 158.96115 ? 9   PRO H HD2  1 
ATOM   27385 H HD3  . PRO F  4  9   ? 138.05900 85.37800  116.67100 1.000 159.07417 ? 9   PRO H HD3  1 
ATOM   27386 N N    . GLU F  4  10  ? 142.06100 82.73500  119.40500 1.000 162.57528 ? 10  GLU H N    1 
ATOM   27387 C CA   . GLU F  4  10  ? 143.38200 82.12300  119.43600 1.000 163.46767 ? 10  GLU H CA   1 
ATOM   27388 C C    . GLU F  4  10  ? 143.39000 80.96800  120.42700 1.000 164.05223 ? 10  GLU H C    1 
ATOM   27389 O O    . GLU F  4  10  ? 142.62000 80.94900  121.38900 1.000 163.15407 ? 10  GLU H O    1 
ATOM   27390 C CB   . GLU F  4  10  ? 144.47200 83.13000  119.83100 1.000 163.74445 ? 10  GLU H CB   1 
ATOM   27391 C CG   . GLU F  4  10  ? 144.47600 84.41000  119.01500 1.000 164.64117 ? 10  GLU H CG   1 
ATOM   27392 C CD   . GLU F  4  10  ? 144.60900 84.15600  117.52800 1.000 163.51969 ? 10  GLU H CD   1 
ATOM   27393 O OE1  . GLU F  4  10  ? 145.17800 83.11000  117.15000 1.000 161.59862 ? 10  GLU H OE1  1 
ATOM   27394 O OE2  . GLU F  4  10  ? 144.13800 84.99900  116.73600 1.000 161.88904 ? 10  GLU H OE2  1 
ATOM   27395 H H    . GLU F  4  10  ? 141.71900 82.85000  120.18500 1.000 162.06999 ? 10  GLU H H    1 
ATOM   27396 H HA   . GLU F  4  10  ? 143.59700 81.76500  118.56100 1.000 162.19304 ? 10  GLU H HA   1 
ATOM   27397 H HB2  . GLU F  4  10  ? 144.34700 83.37500  120.76100 1.000 162.31153 ? 10  GLU H HB2  1 
ATOM   27398 H HB3  . GLU F  4  10  ? 145.33800 82.70800  119.71800 1.000 162.36234 ? 10  GLU H HB3  1 
ATOM   27399 H HG2  . GLU F  4  10  ? 143.64700 84.88700  119.16900 1.000 162.68567 ? 10  GLU H HG2  1 
ATOM   27400 H HG3  . GLU F  4  10  ? 145.22800 84.95600  119.29200 1.000 162.32271 ? 10  GLU H HG3  1 
ATOM   27401 N N    . LEU F  4  11  ? 144.27400 80.00400  120.17300 1.000 159.36853 ? 11  LEU H N    1 
ATOM   27402 C CA   . LEU F  4  11  ? 144.54600 78.90900  121.09300 1.000 156.41895 ? 11  LEU H CA   1 
ATOM   27403 C C    . LEU F  4  11  ? 146.04800 78.67400  121.12300 1.000 156.73639 ? 11  LEU H C    1 
ATOM   27404 O O    . LEU F  4  11  ? 146.70700 78.70900  120.08000 1.000 153.50654 ? 11  LEU H O    1 
ATOM   27405 C CB   . LEU F  4  11  ? 143.81400 77.62600  120.68200 1.000 150.70917 ? 11  LEU H CB   1 
ATOM   27406 H H    . LEU F  4  11  ? 144.73900 79.96400  119.45100 1.000 156.68535 ? 11  LEU H H    1 
ATOM   27407 H HA   . LEU F  4  11  ? 144.26300 79.15600  121.98600 1.000 156.27379 ? 11  LEU H HA   1 
ATOM   27408 N N    . VAL F  4  12  ? 146.58600 78.43300  122.31800 1.000 165.49054 ? 12  VAL H N    1 
ATOM   27409 C CA   . VAL F  4  12  ? 148.03100 78.41000  122.51200 1.000 166.56960 ? 12  VAL H CA   1 
ATOM   27410 C C    . VAL F  4  12  ? 148.33500 77.60900  123.76800 1.000 165.53697 ? 12  VAL H C    1 
ATOM   27411 O O    . VAL F  4  12  ? 147.51000 77.52600  124.68100 1.000 164.15425 ? 12  VAL H O    1 
ATOM   27412 C CB   . VAL F  4  12  ? 148.59100 79.85300  122.59100 1.000 166.78787 ? 12  VAL H CB   1 
ATOM   27413 C CG1  . VAL F  4  12  ? 147.96400 80.61900  123.75500 1.000 165.32727 ? 12  VAL H CG1  1 
ATOM   27414 C CG2  . VAL F  4  12  ? 150.10100 79.84200  122.70700 1.000 166.45041 ? 12  VAL H CG2  1 
ATOM   27415 H H    . VAL F  4  12  ? 146.13300 78.28300  123.03400 1.000 164.93580 ? 12  VAL H H    1 
ATOM   27416 H HA   . VAL F  4  12  ? 148.44900 77.96300  121.75900 1.000 164.93151 ? 12  VAL H HA   1 
ATOM   27417 H HB   . VAL F  4  12  ? 148.36100 80.32000  121.77300 1.000 164.84927 ? 12  VAL H HB   1 
ATOM   27418 H HG11 . VAL F  4  12  ? 148.25100 81.54300  123.70700 1.000 164.83844 ? 12  VAL H HG11 1 
ATOM   27419 H HG12 . VAL F  4  12  ? 146.99800 80.57800  123.68700 1.000 165.00585 ? 12  VAL H HG12 1 
ATOM   27420 H HG13 . VAL F  4  12  ? 148.25300 80.22900  124.59500 1.000 165.08974 ? 12  VAL H HG13 1 
ATOM   27421 H HG21 . VAL F  4  12  ? 150.43400 80.73500  122.52700 1.000 164.99284 ? 12  VAL H HG21 1 
ATOM   27422 H HG22 . VAL F  4  12  ? 150.34500 79.57300  123.60500 1.000 165.35449 ? 12  VAL H HG22 1 
ATOM   27423 H HG23 . VAL F  4  12  ? 150.46600 79.21800  122.06000 1.000 165.18482 ? 12  VAL H HG23 1 
ATOM   27424 N N    . LYS F  4  13  ? 149.53200 77.00800  123.81000 1.000 165.64693 ? 13  LYS H N    1 
ATOM   27425 C CA   . LYS F  4  13  ? 149.98800 76.24800  124.96400 1.000 166.91465 ? 13  LYS H CA   1 
ATOM   27426 C C    . LYS F  4  13  ? 150.78200 77.13900  125.91200 1.000 168.35385 ? 13  LYS H C    1 
ATOM   27427 O O    . LYS F  4  13  ? 151.32500 78.16900  125.50000 1.000 167.30449 ? 13  LYS H O    1 
ATOM   27428 C CB   . LYS F  4  13  ? 150.85000 75.07000  124.51300 1.000 165.11215 ? 13  LYS H CB   1 
ATOM   27429 C CG   . LYS F  4  13  ? 150.07500 73.78400  124.25100 1.000 166.35415 ? 13  LYS H CG   1 
ATOM   27430 C CD   . LYS F  4  13  ? 149.69800 73.08300  125.55100 1.000 169.21382 ? 13  LYS H CD   1 
ATOM   27431 C CE   . LYS F  4  13  ? 148.81300 71.87200  125.30900 1.000 166.22108 ? 13  LYS H CE   1 
ATOM   27432 N NZ   . LYS F  4  13  ? 148.44700 71.18900  126.58200 1.000 164.52506 ? 13  LYS H NZ   1 
ATOM   27433 H H    . LYS F  4  13  ? 150.10300 77.03300  123.16800 1.000 166.24420 ? 13  LYS H H    1 
ATOM   27434 H HA   . LYS F  4  13  ? 149.20600 75.90100  125.41400 1.000 166.60466 ? 13  LYS H HA   1 
ATOM   27435 H HB2  . LYS F  4  13  ? 151.30700 75.31200  123.69300 1.000 165.93510 ? 13  LYS H HB2  1 
ATOM   27436 H HB3  . LYS F  4  13  ? 151.50300 74.88200  125.20500 1.000 166.29955 ? 13  LYS H HB3  1 
ATOM   27437 H HG2  . LYS F  4  13  ? 149.26000 73.99100  123.76800 1.000 166.40588 ? 13  LYS H HG2  1 
ATOM   27438 H HG3  . LYS F  4  13  ? 150.62900 73.18000  123.73200 1.000 166.10362 ? 13  LYS H HG3  1 
ATOM   27439 H HD2  . LYS F  4  13  ? 150.50600 72.78000  125.99400 1.000 166.77137 ? 13  LYS H HD2  1 
ATOM   27440 H HD3  . LYS F  4  13  ? 149.21500 73.69800  126.12200 1.000 166.89333 ? 13  LYS H HD3  1 
ATOM   27441 H HE2  . LYS F  4  13  ? 147.99400 72.15600  124.87300 1.000 166.41866 ? 13  LYS H HE2  1 
ATOM   27442 H HE3  . LYS F  4  13  ? 149.28700 71.23600  124.75000 1.000 166.09763 ? 13  LYS H HE3  1 
ATOM   27443 H HZ1  . LYS F  4  13  ? 149.17200 70.82900  126.95200 1.000 166.38061 ? 13  LYS H HZ1  1 
ATOM   27444 H HZ2  . LYS F  4  13  ? 148.09300 71.77400  127.15100 1.000 166.12705 ? 13  LYS H HZ2  1 
ATOM   27445 H HZ3  . LYS F  4  13  ? 147.85400 70.54400  126.42300 1.000 165.95448 ? 13  LYS H HZ3  1 
ATOM   27446 N N    . PRO F  4  14  ? 150.87500 76.77800  127.19600 1.000 170.71183 ? 14  PRO H N    1 
ATOM   27447 C CA   . PRO F  4  14  ? 151.63300 77.61600  128.13300 1.000 170.13954 ? 14  PRO H CA   1 
ATOM   27448 C C    . PRO F  4  14  ? 153.10600 77.69900  127.76100 1.000 167.09440 ? 14  PRO H C    1 
ATOM   27449 O O    . PRO F  4  14  ? 153.68000 76.77000  127.19000 1.000 164.72244 ? 14  PRO H O    1 
ATOM   27450 C CB   . PRO F  4  14  ? 151.44200 76.91100  129.48100 1.000 168.14452 ? 14  PRO H CB   1 
ATOM   27451 C CG   . PRO F  4  14  ? 150.25500 76.04900  129.31100 1.000 166.79713 ? 14  PRO H CG   1 
ATOM   27452 C CD   . PRO F  4  14  ? 150.25400 75.63100  127.88200 1.000 167.28837 ? 14  PRO H CD   1 
ATOM   27453 H HA   . PRO F  4  14  ? 151.25500 78.50800  128.17800 1.000 167.82332 ? 14  PRO H HA   1 
ATOM   27454 H HB2  . PRO F  4  14  ? 152.22700 76.37600  129.68200 1.000 167.44900 ? 14  PRO H HB2  1 
ATOM   27455 H HB3  . PRO F  4  14  ? 151.28800 77.57000  130.17700 1.000 167.36014 ? 14  PRO H HB3  1 
ATOM   27456 H HG2  . PRO F  4  14  ? 150.32900 75.27600  129.89200 1.000 167.08004 ? 14  PRO H HG2  1 
ATOM   27457 H HG3  . PRO F  4  14  ? 149.45400 76.55600  129.52000 1.000 167.26872 ? 14  PRO H HG3  1 
ATOM   27458 H HD2  . PRO F  4  14  ? 150.78900 74.83100  127.76100 1.000 167.17138 ? 14  PRO H HD2  1 
ATOM   27459 H HD3  . PRO F  4  14  ? 149.34000 75.49800  127.59100 1.000 167.20822 ? 14  PRO H HD3  1 
ATOM   27460 N N    . GLY F  4  15  ? 153.71200 78.83700  128.09100 1.000 164.62477 ? 15  GLY H N    1 
ATOM   27461 C CA   . GLY F  4  15  ? 155.13600 79.03400  127.89600 1.000 163.66108 ? 15  GLY H CA   1 
ATOM   27462 C C    . GLY F  4  15  ? 155.47200 79.86600  126.67700 1.000 164.89368 ? 15  GLY H C    1 
ATOM   27463 O O    . GLY F  4  15  ? 156.39100 80.69000  126.71500 1.000 163.05924 ? 15  GLY H O    1 
ATOM   27464 H H    . GLY F  4  15  ? 153.31100 79.51700  128.43400 1.000 164.23199 ? 15  GLY H H    1 
ATOM   27465 H HA2  . GLY F  4  15  ? 155.50000 79.48600  128.67400 1.000 163.92004 ? 15  GLY H HA2  1 
ATOM   27466 H HA3  . GLY F  4  15  ? 155.57900 78.17600  127.81200 1.000 163.81846 ? 15  GLY H HA3  1 
ATOM   27467 N N    . THR F  4  16  ? 154.73400 79.66300  125.59200 1.000 166.83633 ? 16  THR H N    1 
ATOM   27468 C CA   . THR F  4  16  ? 154.98500 80.37300  124.34700 1.000 166.58420 ? 16  THR H CA   1 
ATOM   27469 C C    . THR F  4  16  ? 154.24200 81.70800  124.32600 1.000 167.44167 ? 16  THR H C    1 
ATOM   27470 O O    . THR F  4  16  ? 153.34400 81.96700  125.12900 1.000 167.10531 ? 16  THR H O    1 
ATOM   27471 C CB   . THR F  4  16  ? 154.58900 79.52100  123.13400 1.000 165.57658 ? 16  THR H CB   1 
ATOM   27472 O OG1  . THR F  4  16  ? 154.66100 80.31800  121.94500 1.000 164.63876 ? 16  THR H OG1  1 
ATOM   27473 C CG2  . THR F  4  16  ? 153.18100 78.95800  123.27300 1.000 163.09744 ? 16  THR H CG2  1 
ATOM   27474 H H    . THR F  4  16  ? 154.07500 79.11400  125.57500 1.000 165.58009 ? 16  THR H H    1 
ATOM   27475 H HA   . THR F  4  16  ? 155.93400 80.56000  124.27600 1.000 165.60568 ? 16  THR H HA   1 
ATOM   27476 H HB   . THR F  4  16  ? 155.20500 78.77700  123.05400 1.000 165.59195 ? 16  THR H HB   1 
ATOM   27477 H HG1  . THR F  4  16  ? 154.32900 79.89900  121.29700 1.000 165.35994 ? 16  THR H HG1  1 
ATOM   27478 H HG21 . THR F  4  16  ? 152.77300 78.86200  122.39900 1.000 165.25359 ? 16  THR H HG21 1 
ATOM   27479 H HG22 . THR F  4  16  ? 153.21900 78.08700  123.70000 1.000 165.03178 ? 16  THR H HG22 1 
ATOM   27480 H HG23 . THR F  4  16  ? 152.63500 79.54900  123.81300 1.000 165.09575 ? 16  THR H HG23 1 
ATOM   27481 N N    . SER F  4  17  ? 154.63300 82.56100  123.38200 1.000 166.23611 ? 17  SER H N    1 
ATOM   27482 C CA   . SER F  4  17  ? 154.12900 83.92000  123.27600 1.000 165.69464 ? 17  SER H CA   1 
ATOM   27483 C C    . SER F  4  17  ? 152.96900 83.98800  122.28400 1.000 164.51664 ? 17  SER H C    1 
ATOM   27484 O O    . SER F  4  17  ? 152.59700 83.00100  121.64600 1.000 162.19852 ? 17  SER H O    1 
ATOM   27485 C CB   . SER F  4  17  ? 155.25800 84.86600  122.85900 1.000 161.95587 ? 17  SER H CB   1 
ATOM   27486 O OG   . SER F  4  17  ? 156.29900 84.87100  123.82000 1.000 162.41013 ? 17  SER H OG   1 
ATOM   27487 H H    . SER F  4  17  ? 155.20900 82.36500  122.77400 1.000 163.63521 ? 17  SER H H    1 
ATOM   27488 H HA   . SER F  4  17  ? 153.80200 84.20500  124.14200 1.000 163.70952 ? 17  SER H HA   1 
ATOM   27489 H HB2  . SER F  4  17  ? 155.61800 84.56600  122.01000 1.000 162.83866 ? 17  SER H HB2  1 
ATOM   27490 H HB3  . SER F  4  17  ? 154.90700 85.76500  122.76900 1.000 163.25876 ? 17  SER H HB3  1 
ATOM   27491 H HG   . SER F  4  17  ? 156.88500 85.43300  123.60500 1.000 163.35506 ? 17  SER H HG   1 
ATOM   27492 N N    . VAL F  4  18  ? 152.38800 85.18200  122.15900 1.000 159.20740 ? 18  VAL H N    1 
ATOM   27493 C CA   . VAL F  4  18  ? 151.30000 85.42300  121.21900 1.000 157.19897 ? 18  VAL H CA   1 
ATOM   27494 C C    . VAL F  4  18  ? 151.21200 86.92100  120.97800 1.000 158.65544 ? 18  VAL H C    1 
ATOM   27495 O O    . VAL F  4  18  ? 151.59200 87.72400  121.83400 1.000 158.19864 ? 18  VAL H O    1 
ATOM   27496 C CB   . VAL F  4  18  ? 149.96000 84.84800  121.74600 1.000 157.62805 ? 18  VAL H CB   1 
ATOM   27497 C CG1  . VAL F  4  18  ? 149.49900 85.59900  122.98900 1.000 157.48991 ? 18  VAL H CG1  1 
ATOM   27498 C CG2  . VAL F  4  18  ? 148.89300 84.89900  120.66300 1.000 154.01614 ? 18  VAL H CG2  1 
ATOM   27499 H H    . VAL F  4  18  ? 152.61000 85.87500  122.61700 1.000 157.81782 ? 18  VAL H H    1 
ATOM   27500 H HA   . VAL F  4  18  ? 151.50500 84.99200  120.37500 1.000 157.14703 ? 18  VAL H HA   1 
ATOM   27501 H HB   . VAL F  4  18  ? 150.09000 83.91800  121.99000 1.000 157.55974 ? 18  VAL H HB   1 
ATOM   27502 H HG11 . VAL F  4  18  ? 148.80200 85.08400  123.42600 1.000 157.44218 ? 18  VAL H HG11 1 
ATOM   27503 H HG12 . VAL F  4  18  ? 150.25100 85.71000  123.59100 1.000 157.31880 ? 18  VAL H HG12 1 
ATOM   27504 H HG13 . VAL F  4  18  ? 149.15000 86.46700  122.73200 1.000 157.13481 ? 18  VAL H HG13 1 
ATOM   27505 H HG21 . VAL F  4  18  ? 148.13100 84.37200  120.95000 1.000 157.00846 ? 18  VAL H HG21 1 
ATOM   27506 H HG22 . VAL F  4  18  ? 148.62300 85.82100  120.52600 1.000 156.86740 ? 18  VAL H HG22 1 
ATOM   27507 H HG23 . VAL F  4  18  ? 149.25700 84.53300  119.84200 1.000 156.83346 ? 18  VAL H HG23 1 
ATOM   27508 N N    . LYS F  4  19  ? 150.70800 87.29600  119.80300 1.000 152.77654 ? 19  LYS H N    1 
ATOM   27509 C CA   . LYS F  4  19  ? 150.51000 88.68900  119.42800 1.000 153.15506 ? 19  LYS H CA   1 
ATOM   27510 C C    . LYS F  4  19  ? 149.07800 88.88300  118.95500 1.000 152.55966 ? 19  LYS H C    1 
ATOM   27511 O O    . LYS F  4  19  ? 148.53400 88.04400  118.23200 1.000 150.93544 ? 19  LYS H O    1 
ATOM   27512 C CB   . LYS F  4  19  ? 151.49200 89.11800  118.32700 1.000 150.87979 ? 19  LYS H CB   1 
ATOM   27513 C CG   . LYS F  4  19  ? 151.32800 90.56700  117.87500 1.000 151.00892 ? 19  LYS H CG   1 
ATOM   27514 C CD   . LYS F  4  19  ? 152.41800 90.99900  116.90200 1.000 150.86299 ? 19  LYS H CD   1 
ATOM   27515 C CE   . LYS F  4  19  ? 153.75300 91.21900  117.60000 1.000 152.77615 ? 19  LYS H CE   1 
ATOM   27516 N NZ   . LYS F  4  19  ? 154.77000 91.80800  116.68400 1.000 152.03975 ? 19  LYS H NZ   1 
ATOM   27517 H H    . LYS F  4  19  ? 150.46600 86.74200  119.19100 1.000 151.52638 ? 19  LYS H H    1 
ATOM   27518 H HA   . LYS F  4  19  ? 150.65000 89.26100  120.19800 1.000 151.71903 ? 19  LYS H HA   1 
ATOM   27519 H HB2  . LYS F  4  19  ? 152.39500 89.00600  118.66000 1.000 151.43088 ? 19  LYS H HB2  1 
ATOM   27520 H HB3  . LYS F  4  19  ? 151.35600 88.55100  117.55200 1.000 151.62846 ? 19  LYS H HB3  1 
ATOM   27521 H HG2  . LYS F  4  19  ? 150.47600 90.67000  117.42300 1.000 151.46258 ? 19  LYS H HG2  1 
ATOM   27522 H HG3  . LYS F  4  19  ? 151.36600 91.15000  118.64900 1.000 151.71974 ? 19  LYS H HG3  1 
ATOM   27523 H HD2  . LYS F  4  19  ? 152.53800 90.31000  116.23100 1.000 151.36438 ? 19  LYS H HD2  1 
ATOM   27524 H HD3  . LYS F  4  19  ? 152.15700 91.83400  116.48300 1.000 151.41701 ? 19  LYS H HD3  1 
ATOM   27525 H HE2  . LYS F  4  19  ? 153.62900 91.82800  118.34500 1.000 151.69943 ? 19  LYS H HE2  1 
ATOM   27526 H HE3  . LYS F  4  19  ? 154.09400 90.36800  117.91600 1.000 151.69457 ? 19  LYS H HE3  1 
ATOM   27527 H HZ1  . LYS F  4  19  ? 155.54600 91.89800  117.10900 1.000 151.70905 ? 19  LYS H HZ1  1 
ATOM   27528 H HZ2  . LYS F  4  19  ? 154.88800 91.27900  115.97800 1.000 151.60383 ? 19  LYS H HZ2  1 
ATOM   27529 H HZ3  . LYS F  4  19  ? 154.49900 92.60800  116.40300 1.000 151.57418 ? 19  LYS H HZ3  1 
ATOM   27530 N N    . VAL F  4  20  ? 148.47500 89.99500  119.37100 1.000 147.77512 ? 20  VAL H N    1 
ATOM   27531 C CA   . VAL F  4  20  ? 147.11200 90.35700  119.00100 1.000 147.27675 ? 20  VAL H CA   1 
ATOM   27532 C C    . VAL F  4  20  ? 147.13200 91.77000  118.43700 1.000 148.21522 ? 20  VAL H C    1 
ATOM   27533 O O    . VAL F  4  20  ? 147.82900 92.64500  118.96300 1.000 147.06634 ? 20  VAL H O    1 
ATOM   27534 C CB   . VAL F  4  20  ? 146.14600 90.25400  120.20200 1.000 145.92111 ? 20  VAL H CB   1 
ATOM   27535 C CG1  . VAL F  4  20  ? 146.61600 91.12200  121.36500 1.000 144.77571 ? 20  VAL H CG1  1 
ATOM   27536 C CG2  . VAL F  4  20  ? 144.73200 90.63600  119.78900 1.000 147.05213 ? 20  VAL H CG2  1 
ATOM   27537 H H    . VAL F  4  20  ? 148.85000 90.57200  119.88700 1.000 146.94890 ? 20  VAL H H    1 
ATOM   27538 H HA   . VAL F  4  20  ? 146.79200 89.76200  118.30500 1.000 146.69455 ? 20  VAL H HA   1 
ATOM   27539 H HB   . VAL F  4  20  ? 146.12500 89.33300  120.50800 1.000 146.35174 ? 20  VAL H HB   1 
ATOM   27540 H HG11 . VAL F  4  20  ? 146.01800 90.97900  122.11500 1.000 146.36408 ? 20  VAL H HG11 1 
ATOM   27541 H HG12 . VAL F  4  20  ? 147.51800 90.86800  121.61600 1.000 146.39836 ? 20  VAL H HG12 1 
ATOM   27542 H HG13 . VAL F  4  20  ? 146.59400 92.05600  121.10600 1.000 147.00842 ? 20  VAL H HG13 1 
ATOM   27543 H HG21 . VAL F  4  20  ? 144.11600 90.33900  120.47600 1.000 146.92209 ? 20  VAL H HG21 1 
ATOM   27544 H HG22 . VAL F  4  20  ? 144.67600 91.60000  119.69400 1.000 147.24411 ? 20  VAL H HG22 1 
ATOM   27545 H HG23 . VAL F  4  20  ? 144.52000 90.20600  118.94700 1.000 146.73516 ? 20  VAL H HG23 1 
ATOM   27546 N N    . SER F  4  21  ? 146.36200 91.99200  117.37600 1.000 148.13693 ? 21  SER H N    1 
ATOM   27547 C CA   . SER F  4  21  ? 146.34800 93.25200  116.64800 1.000 148.95539 ? 21  SER H CA   1 
ATOM   27548 C C    . SER F  4  21  ? 145.02000 93.96800  116.84900 1.000 147.67833 ? 21  SER H C    1 
ATOM   27549 O O    . SER F  4  21  ? 144.00500 93.34700  117.17600 1.000 143.22755 ? 21  SER H O    1 
ATOM   27550 C CB   . SER F  4  21  ? 146.57900 93.02300  115.15300 1.000 146.79557 ? 21  SER H CB   1 
ATOM   27551 O OG   . SER F  4  21  ? 145.49400 92.31500  114.58100 1.000 146.47213 ? 21  SER H OG   1 
ATOM   27552 H H    . SER F  4  21  ? 145.82200 91.40700  117.05000 1.000 146.95612 ? 21  SER H H    1 
ATOM   27553 H HA   . SER F  4  21  ? 147.05600 93.82700  116.97600 1.000 146.95700 ? 21  SER H HA   1 
ATOM   27554 H HB2  . SER F  4  21  ? 146.66100 93.88200  114.71200 1.000 146.66703 ? 21  SER H HB2  1 
ATOM   27555 H HB3  . SER F  4  21  ? 147.39300 92.50800  115.03200 1.000 146.68336 ? 21  SER H HB3  1 
ATOM   27556 H HG   . SER F  4  21  ? 145.63600 92.18100  113.76400 1.000 146.86095 ? 21  SER H HG   1 
ATOM   27557 N N    . CYS F  4  22  ? 145.04300 95.28700  116.66100 1.000 145.72776 ? 22  CYS H N    1 
ATOM   27558 C CA   . CYS F  4  22  ? 143.84800 96.12300  116.75700 1.000 143.76561 ? 22  CYS H CA   1 
ATOM   27559 C C    . CYS F  4  22  ? 143.90700 97.14600  115.63100 1.000 143.46967 ? 22  CYS H C    1 
ATOM   27560 O O    . CYS F  4  22  ? 144.69900 98.09000  115.69300 1.000 142.44821 ? 22  CYS H O    1 
ATOM   27561 C CB   . CYS F  4  22  ? 143.76500 96.80900  118.12000 1.000 143.85563 ? 22  CYS H CB   1 
ATOM   27562 S SG   . CYS F  4  22  ? 142.35100 97.90400  118.35700 1.000 142.25871 ? 22  CYS H SG   1 
ATOM   27563 H H    . CYS F  4  22  ? 145.75500 95.73000  116.47200 1.000 144.33775 ? 22  CYS H H    1 
ATOM   27564 H HA   . CYS F  4  22  ? 143.05400 95.58000  116.63500 1.000 144.16066 ? 22  CYS H HA   1 
ATOM   27565 H HB2  . CYS F  4  22  ? 143.70300 96.12000  118.79800 1.000 144.34349 ? 22  CYS H HB2  1 
ATOM   27566 H HB3  . CYS F  4  22  ? 144.57100 97.33100  118.25700 1.000 143.77517 ? 22  CYS H HB3  1 
ATOM   27567 N N    . LYS F  4  23  ? 143.06400 96.96700  114.61800 1.000 151.45081 ? 23  LYS H N    1 
ATOM   27568 C CA   . LYS F  4  23  ? 143.10300 97.76200  113.39700 1.000 149.24226 ? 23  LYS H CA   1 
ATOM   27569 C C    . LYS F  4  23  ? 142.13800 98.93400  113.52300 1.000 150.76823 ? 23  LYS H C    1 
ATOM   27570 O O    . LYS F  4  23  ? 140.92700 98.73200  113.65800 1.000 150.87181 ? 23  LYS H O    1 
ATOM   27571 C CB   . LYS F  4  23  ? 142.73900 96.89600  112.19100 1.000 149.05800 ? 23  LYS H CB   1 
ATOM   27572 C CG   . LYS F  4  23  ? 142.83000 97.59100  110.83500 1.000 151.30410 ? 23  LYS H CG   1 
ATOM   27573 C CD   . LYS F  4  23  ? 144.26500 97.88900  110.44600 1.000 152.15551 ? 23  LYS H CD   1 
ATOM   27574 C CE   . LYS F  4  23  ? 144.34900 98.55100  109.08100 1.000 151.15428 ? 23  LYS H CE   1 
ATOM   27575 N NZ   . LYS F  4  23  ? 143.65400 99.86800  109.04700 1.000 154.57156 ? 23  LYS H NZ   1 
ATOM   27576 H H    . LYS F  4  23  ? 142.44400 96.37300  114.61600 1.000 150.56243 ? 23  LYS H H    1 
ATOM   27577 H HA   . LYS F  4  23  ? 143.99800 98.11400  113.27000 1.000 150.23499 ? 23  LYS H HA   1 
ATOM   27578 H HB2  . LYS F  4  23  ? 143.33400 96.13000  112.17000 1.000 150.61408 ? 23  LYS H HB2  1 
ATOM   27579 H HB3  . LYS F  4  23  ? 141.82500 96.59200  112.30000 1.000 150.09814 ? 23  LYS H HB3  1 
ATOM   27580 H HG2  . LYS F  4  23  ? 142.45500 97.00600  110.15800 1.000 150.82497 ? 23  LYS H HG2  1 
ATOM   27581 H HG3  . LYS F  4  23  ? 142.33900 98.42500  110.85800 1.000 150.72995 ? 23  LYS H HG3  1 
ATOM   27582 H HD2  . LYS F  4  23  ? 144.65700 98.48900  111.09600 1.000 150.78338 ? 23  LYS H HD2  1 
ATOM   27583 H HD3  . LYS F  4  23  ? 144.76600 97.05800  110.41200 1.000 150.83985 ? 23  LYS H HD3  1 
ATOM   27584 H HE2  . LYS F  4  23  ? 145.28100 98.69500  108.85600 1.000 150.36851 ? 23  LYS H HE2  1 
ATOM   27585 H HE3  . LYS F  4  23  ? 143.93300 97.97300  108.42200 1.000 150.26982 ? 23  LYS H HE3  1 
ATOM   27586 H HZ1  . LYS F  4  23  ? 143.78100 100.25900 108.25700 1.000 150.86574 ? 23  LYS H HZ1  1 
ATOM   27587 H HZ2  . LYS F  4  23  ? 142.78100 99.75700  109.17700 1.000 151.18096 ? 23  LYS H HZ2  1 
ATOM   27588 H HZ3  . LYS F  4  23  ? 143.97700 100.39800 109.68500 1.000 151.43348 ? 23  LYS H HZ3  1 
ATOM   27589 N N    . ALA F  4  24  ? 142.67300 100.15000 113.46100 1.000 148.27620 ? 24  ALA H N    1 
ATOM   27590 C CA   . ALA F  4  24  ? 141.85000 101.34500 113.53000 1.000 146.33304 ? 24  ALA H CA   1 
ATOM   27591 C C    . ALA F  4  24  ? 141.29600 101.69500 112.15200 1.000 144.48435 ? 24  ALA H C    1 
ATOM   27592 O O    . ALA F  4  24  ? 141.86200 101.34000 111.11500 1.000 144.22728 ? 24  ALA H O    1 
ATOM   27593 C CB   . ALA F  4  24  ? 142.65200 102.52100 114.08400 1.000 144.19042 ? 24  ALA H CB   1 
ATOM   27594 H H    . ALA F  4  24  ? 143.51400 100.30700 113.37700 1.000 145.82316 ? 24  ALA H H    1 
ATOM   27595 H HA   . ALA F  4  24  ? 141.10100 101.18400 114.12400 1.000 145.55325 ? 24  ALA H HA   1 
ATOM   27596 H HB1  . ALA F  4  24  ? 142.08200 103.30600 114.11200 1.000 145.10377 ? 24  ALA H HB1  1 
ATOM   27597 H HB2  . ALA F  4  24  ? 142.95800 102.30300 114.97900 1.000 145.03030 ? 24  ALA H HB2  1 
ATOM   27598 H HB3  . ALA F  4  24  ? 143.41200 102.68500 113.50500 1.000 145.52351 ? 24  ALA H HB3  1 
ATOM   27599 N N    . SER F  4  25  ? 140.17200 102.40900 112.15400 1.000 146.69424 ? 25  SER H N    1 
ATOM   27600 C CA   . SER F  4  25  ? 139.52300 102.81600 110.91500 1.000 148.90608 ? 25  SER H CA   1 
ATOM   27601 C C    . SER F  4  25  ? 138.56400 103.95500 111.21700 1.000 149.00990 ? 25  SER H C    1 
ATOM   27602 O O    . SER F  4  25  ? 137.84000 103.90200 112.21400 1.000 149.02842 ? 25  SER H O    1 
ATOM   27603 C CB   . SER F  4  25  ? 138.76500 101.64700 110.27500 1.000 149.06860 ? 25  SER H CB   1 
ATOM   27604 O OG   . SER F  4  25  ? 139.62300 100.55300 110.01000 1.000 150.87081 ? 25  SER H OG   1 
ATOM   27605 H H    . SER F  4  25  ? 139.76400 102.66900 112.86500 1.000 147.65741 ? 25  SER H H    1 
ATOM   27606 H HA   . SER F  4  25  ? 140.19100 103.13200 110.28700 1.000 147.85044 ? 25  SER H HA   1 
ATOM   27607 H HB2  . SER F  4  25  ? 138.06700 101.35800 110.88500 1.000 147.52625 ? 25  SER H HB2  1 
ATOM   27608 H HB3  . SER F  4  25  ? 138.37100 101.94800 109.44100 1.000 147.91787 ? 25  SER H HB3  1 
ATOM   27609 H HG   . SER F  4  25  ? 139.73800 100.10200 110.70900 1.000 148.22089 ? 25  SER H HG   1 
ATOM   27610 N N    . GLY F  4  26  ? 138.56600 104.97900 110.36500 1.000 142.75306 ? 26  GLY H N    1 
ATOM   27611 C CA   . GLY F  4  26  ? 137.58800 106.04600 110.41400 1.000 140.68485 ? 26  GLY H CA   1 
ATOM   27612 C C    . GLY F  4  26  ? 138.08500 107.34100 111.02000 1.000 143.89820 ? 26  GLY H C    1 
ATOM   27613 O O    . GLY F  4  26  ? 137.47600 108.39100 110.77700 1.000 144.87355 ? 26  GLY H O    1 
ATOM   27614 H H    . GLY F  4  26  ? 139.14200 105.07400 109.73400 1.000 142.62946 ? 26  GLY H H    1 
ATOM   27615 H HA2  . GLY F  4  26  ? 137.28800 106.23700 109.51200 1.000 142.15591 ? 26  GLY H HA2  1 
ATOM   27616 H HA3  . GLY F  4  26  ? 136.82000 105.75100 110.92700 1.000 142.12764 ? 26  GLY H HA3  1 
ATOM   27617 N N    . TYR F  4  27  ? 139.16300 107.30500 111.79900 1.000 135.43759 ? 27  TYR H N    1 
ATOM   27618 C CA   . TYR F  4  27  ? 139.69100 108.48900 112.46100 1.000 132.67564 ? 27  TYR H CA   1 
ATOM   27619 C C    . TYR F  4  27  ? 141.20300 108.53300 112.30200 1.000 132.86991 ? 27  TYR H C    1 
ATOM   27620 O O    . TYR F  4  27  ? 141.84500 107.52900 111.98500 1.000 130.09927 ? 27  TYR H O    1 
ATOM   27621 C CB   . TYR F  4  27  ? 139.32100 108.50800 113.95000 1.000 134.38843 ? 27  TYR H CB   1 
ATOM   27622 C CG   . TYR F  4  27  ? 140.09000 107.51000 114.78400 1.000 135.70852 ? 27  TYR H CG   1 
ATOM   27623 C CD1  . TYR F  4  27  ? 139.75900 106.16300 114.77300 1.000 135.94522 ? 27  TYR H CD1  1 
ATOM   27624 C CD2  . TYR F  4  27  ? 141.14200 107.91800 115.58900 1.000 131.88047 ? 27  TYR H CD2  1 
ATOM   27625 C CE1  . TYR F  4  27  ? 140.46100 105.25100 115.53600 1.000 134.02367 ? 27  TYR H CE1  1 
ATOM   27626 C CE2  . TYR F  4  27  ? 141.84800 107.01400 116.35300 1.000 130.86099 ? 27  TYR H CE2  1 
ATOM   27627 C CZ   . TYR F  4  27  ? 141.50300 105.68400 116.32400 1.000 133.21267 ? 27  TYR H CZ   1 
ATOM   27628 O OH   . TYR F  4  27  ? 142.20600 104.78300 117.08700 1.000 135.95279 ? 27  TYR H OH   1 
ATOM   27629 H H    . TYR F  4  27  ? 139.61300 106.59100 111.96500 1.000 134.45192 ? 27  TYR H H    1 
ATOM   27630 H HA   . TYR F  4  27  ? 139.32600 109.28800 112.05000 1.000 133.91868 ? 27  TYR H HA   1 
ATOM   27631 H HB2  . TYR F  4  27  ? 139.50300 109.39300 114.30500 1.000 133.98337 ? 27  TYR H HB2  1 
ATOM   27632 H HB3  . TYR F  4  27  ? 138.37700 108.30600 114.04100 1.000 134.36275 ? 27  TYR H HB3  1 
ATOM   27633 H HD1  . TYR F  4  27  ? 139.05600 105.86900 114.24100 1.000 134.67335 ? 27  TYR H HD1  1 
ATOM   27634 H HD2  . TYR F  4  27  ? 141.37900 108.81700 115.61100 1.000 133.76301 ? 27  TYR H HD2  1 
ATOM   27635 H HE1  . TYR F  4  27  ? 140.23000 104.35100 115.51800 1.000 134.32245 ? 27  TYR H HE1  1 
ATOM   27636 H HE2  . TYR F  4  27  ? 142.55300 107.30400 116.88700 1.000 133.71824 ? 27  TYR H HE2  1 
ATOM   27637 H HH   . TYR F  4  27  ? 142.81200 105.17900 117.51400 1.000 134.28024 ? 27  TYR H HH   1 
ATOM   27638 N N    . SER F  4  28  ? 141.76700 109.72000 112.52200 1.000 146.72214 ? 28  SER H N    1 
ATOM   27639 C CA   . SER F  4  28  ? 143.21400 109.88900 112.48700 1.000 146.44144 ? 28  SER H CA   1 
ATOM   27640 C C    . SER F  4  28  ? 143.85400 109.03000 113.56800 1.000 148.15486 ? 28  SER H C    1 
ATOM   27641 O O    . SER F  4  28  ? 143.69800 109.30000 114.76300 1.000 147.10988 ? 28  SER H O    1 
ATOM   27642 C CB   . SER F  4  28  ? 143.59300 111.35900 112.67200 1.000 145.56602 ? 28  SER H CB   1 
ATOM   27643 O OG   . SER F  4  28  ? 143.02800 112.16400 111.65200 1.000 146.97882 ? 28  SER H OG   1 
ATOM   27644 H H    . SER F  4  28  ? 141.33100 110.44200 112.69200 1.000 144.97759 ? 28  SER H H    1 
ATOM   27645 H HA   . SER F  4  28  ? 143.54900 109.59400 111.62600 1.000 144.54029 ? 28  SER H HA   1 
ATOM   27646 H HB2  . SER F  4  28  ? 143.26400 111.66400 113.53200 1.000 145.05497 ? 28  SER H HB2  1 
ATOM   27647 H HB3  . SER F  4  28  ? 144.55900 111.44200 112.63700 1.000 144.79200 ? 28  SER H HB3  1 
ATOM   27648 H HG   . SER F  4  28  ? 143.23000 112.97000 111.77800 1.000 145.11045 ? 28  SER H HG   1 
ATOM   27649 N N    . PHE F  4  29  ? 144.58800 107.99900 113.15000 1.000 140.55745 ? 29  PHE H N    1 
ATOM   27650 C CA   . PHE F  4  29  ? 145.04100 106.97600 114.08500 1.000 137.43780 ? 29  PHE H CA   1 
ATOM   27651 C C    . PHE F  4  29  ? 146.02500 107.52500 115.11100 1.000 136.96590 ? 29  PHE H C    1 
ATOM   27652 O O    . PHE F  4  29  ? 146.10000 107.00700 116.23000 1.000 138.24437 ? 29  PHE H O    1 
ATOM   27653 C CB   . PHE F  4  29  ? 145.66500 105.81900 113.30400 1.000 135.20902 ? 29  PHE H CB   1 
ATOM   27654 C CG   . PHE F  4  29  ? 146.28000 104.76300 114.16800 1.000 137.33433 ? 29  PHE H CG   1 
ATOM   27655 C CD1  . PHE F  4  29  ? 145.53400 104.12100 115.14000 1.000 139.91290 ? 29  PHE H CD1  1 
ATOM   27656 C CD2  . PHE F  4  29  ? 147.60200 104.40000 113.99700 1.000 137.02103 ? 29  PHE H CD2  1 
ATOM   27657 C CE1  . PHE F  4  29  ? 146.10100 103.14600 115.93400 1.000 138.49858 ? 29  PHE H CE1  1 
ATOM   27658 C CE2  . PHE F  4  29  ? 148.17100 103.42600 114.78400 1.000 139.25109 ? 29  PHE H CE2  1 
ATOM   27659 C CZ   . PHE F  4  29  ? 147.42100 102.79700 115.75400 1.000 140.04507 ? 29  PHE H CZ   1 
ATOM   27660 H H    . PHE F  4  29  ? 144.83400 107.87100 112.33600 1.000 138.51472 ? 29  PHE H H    1 
ATOM   27661 H HA   . PHE F  4  29  ? 144.27200 106.63200 114.56500 1.000 138.38158 ? 29  PHE H HA   1 
ATOM   27662 H HB2  . PHE F  4  29  ? 144.97300 105.39800 112.77000 1.000 138.08190 ? 29  PHE H HB2  1 
ATOM   27663 H HB3  . PHE F  4  29  ? 146.35800 106.17100 112.72500 1.000 138.24385 ? 29  PHE H HB3  1 
ATOM   27664 H HD1  . PHE F  4  29  ? 144.64300 104.35600 115.26500 1.000 138.56070 ? 29  PHE H HD1  1 
ATOM   27665 H HD2  . PHE F  4  29  ? 148.11200 104.82200 113.34400 1.000 138.28978 ? 29  PHE H HD2  1 
ATOM   27666 H HE1  . PHE F  4  29  ? 145.59100 102.72300 116.58600 1.000 138.00935 ? 29  PHE H HE1  1 
ATOM   27667 H HE2  . PHE F  4  29  ? 149.06300 103.19200 114.66100 1.000 138.62576 ? 29  PHE H HE2  1 
ATOM   27668 H HZ   . PHE F  4  29  ? 147.80600 102.13800 116.28700 1.000 138.84730 ? 29  PHE H HZ   1 
ATOM   27669 N N    . THR F  4  30  ? 146.78000 108.56300 114.76200 1.000 130.86888 ? 30  THR H N    1 
ATOM   27670 C CA   . THR F  4  30  ? 147.80400 109.10100 115.64800 1.000 132.52820 ? 30  THR H CA   1 
ATOM   27671 C C    . THR F  4  30  ? 147.27800 110.15400 116.61400 1.000 134.20664 ? 30  THR H C    1 
ATOM   27672 O O    . THR F  4  30  ? 148.03900 110.62200 117.46700 1.000 135.94262 ? 30  THR H O    1 
ATOM   27673 C CB   . THR F  4  30  ? 148.95000 109.70000 114.83000 1.000 132.46813 ? 30  THR H CB   1 
ATOM   27674 O OG1  . THR F  4  30  ? 148.44400 110.73400 113.97800 1.000 133.15845 ? 30  THR H OG1  1 
ATOM   27675 C CG2  . THR F  4  30  ? 149.62100 108.63000 113.98800 1.000 133.88777 ? 30  THR H CG2  1 
ATOM   27676 H H    . THR F  4  30  ? 146.71700 108.97700 114.01100 1.000 133.49178 ? 30  THR H H    1 
ATOM   27677 H HA   . THR F  4  30  ? 148.16800 108.37900 116.17700 1.000 133.45505 ? 30  THR H HA   1 
ATOM   27678 H HB   . THR F  4  30  ? 149.61300 110.07600 115.43100 1.000 133.28219 ? 30  THR H HB   1 
ATOM   27679 H HG1  . THR F  4  30  ? 149.07500 111.09200 113.55600 1.000 133.49199 ? 30  THR H HG1  1 
ATOM   27680 H HG21 . THR F  4  30  ? 150.38900 109.00300 113.52800 1.000 133.60273 ? 30  THR H HG21 1 
ATOM   27681 H HG22 . THR F  4  30  ? 149.91800 107.90100 114.55500 1.000 133.26869 ? 30  THR H HG22 1 
ATOM   27682 H HG23 . THR F  4  30  ? 148.99900 108.28300 113.33000 1.000 133.79606 ? 30  THR H HG23 1 
ATOM   27683 N N    . ASP F  4  31  ? 146.00700 110.53900 116.51000 1.000 132.97332 ? 31  ASP H N    1 
ATOM   27684 C CA   . ASP F  4  31  ? 145.48800 111.60200 117.36200 1.000 133.87132 ? 31  ASP H CA   1 
ATOM   27685 C C    . ASP F  4  31  ? 145.20800 111.13300 118.78400 1.000 132.51898 ? 31  ASP H C    1 
ATOM   27686 O O    . ASP F  4  31  ? 145.38100 111.91400 119.72600 1.000 130.93057 ? 31  ASP H O    1 
ATOM   27687 C CB   . ASP F  4  31  ? 144.21500 112.18400 116.74900 1.000 133.25625 ? 31  ASP H CB   1 
ATOM   27688 C CG   . ASP F  4  31  ? 144.50400 113.11900 115.59500 1.000 135.29075 ? 31  ASP H CG   1 
ATOM   27689 O OD1  . ASP F  4  31  ? 145.28700 112.73700 114.70200 1.000 136.57342 ? 31  ASP H OD1  1 
ATOM   27690 O OD2  . ASP F  4  31  ? 143.94500 114.23600 115.57800 1.000 134.62312 ? 31  ASP H OD2  1 
ATOM   27691 H H    . ASP F  4  31  ? 145.43000 110.20600 115.96600 1.000 132.87530 ? 31  ASP H H    1 
ATOM   27692 H HA   . ASP F  4  31  ? 146.14600 112.31300 117.40900 1.000 133.02655 ? 31  ASP H HA   1 
ATOM   27693 H HB2  . ASP F  4  31  ? 143.66300 111.45900 116.41700 1.000 132.55141 ? 31  ASP H HB2  1 
ATOM   27694 H HB3  . ASP F  4  31  ? 143.73700 112.68400 117.42900 1.000 132.99432 ? 31  ASP H HB3  1 
ATOM   27695 N N    . TYR F  4  32  ? 144.78400 109.88400 118.96300 1.000 122.47480 ? 32  TYR H N    1 
ATOM   27696 C CA   . TYR F  4  32  ? 144.27500 109.39700 120.23800 1.000 120.35858 ? 32  TYR H CA   1 
ATOM   27697 C C    . TYR F  4  32  ? 145.05600 108.17700 120.70100 1.000 120.38148 ? 32  TYR H C    1 
ATOM   27698 O O    . TYR F  4  32  ? 145.42800 107.32100 119.89300 1.000 121.24059 ? 32  TYR H O    1 
ATOM   27699 C CB   . TYR F  4  32  ? 142.79200 109.05100 120.12200 1.000 121.32632 ? 32  TYR H CB   1 
ATOM   27700 C CG   . TYR F  4  32  ? 141.98200 110.15200 119.48700 1.000 120.69554 ? 32  TYR H CG   1 
ATOM   27701 C CD1  . TYR F  4  32  ? 141.50300 111.21000 120.24200 1.000 119.86848 ? 32  TYR H CD1  1 
ATOM   27702 C CD2  . TYR F  4  32  ? 141.70800 110.14100 118.12900 1.000 122.09497 ? 32  TYR H CD2  1 
ATOM   27703 C CE1  . TYR F  4  32  ? 140.77000 112.22300 119.66300 1.000 121.56214 ? 32  TYR H CE1  1 
ATOM   27704 C CE2  . TYR F  4  32  ? 140.97400 111.14800 117.54100 1.000 123.75921 ? 32  TYR H CE2  1 
ATOM   27705 C CZ   . TYR F  4  32  ? 140.50600 112.18700 118.31300 1.000 122.46917 ? 32  TYR H CZ   1 
ATOM   27706 O OH   . TYR F  4  32  ? 139.77300 113.19500 117.73400 1.000 118.21369 ? 32  TYR H OH   1 
ATOM   27707 H H    . TYR F  4  32  ? 144.78300 109.28600 118.34400 1.000 122.90617 ? 32  TYR H H    1 
ATOM   27708 H HA   . TYR F  4  32  ? 144.36700 110.08300 120.91700 1.000 121.63042 ? 32  TYR H HA   1 
ATOM   27709 H HB2  . TYR F  4  32  ? 142.69800 108.25500 119.57500 1.000 121.97742 ? 32  TYR H HB2  1 
ATOM   27710 H HB3  . TYR F  4  32  ? 142.43500 108.88700 121.00900 1.000 121.73154 ? 32  TYR H HB3  1 
ATOM   27711 H HD1  . TYR F  4  32  ? 141.68000 111.23700 121.15400 1.000 121.73985 ? 32  TYR H HD1  1 
ATOM   27712 H HD2  . TYR F  4  32  ? 142.02400 109.44000 117.60600 1.000 122.32778 ? 32  TYR H HD2  1 
ATOM   27713 H HE1  . TYR F  4  32  ? 140.45200 112.92500 120.18300 1.000 121.99851 ? 32  TYR H HE1  1 
ATOM   27714 H HE2  . TYR F  4  32  ? 140.79500 111.12600 116.62800 1.000 122.59042 ? 32  TYR H HE2  1 
ATOM   27715 H HH   . TYR F  4  32  ? 139.54100 113.75300 118.31800 1.000 121.18044 ? 32  TYR H HH   1 
ATOM   27716 N N    . ASN F  4  33  ? 145.29600 108.10500 122.00800 1.000 114.48939 ? 33  ASN H N    1 
ATOM   27717 C CA   . ASN F  4  33  ? 145.97100 106.95200 122.58300 1.000 116.77606 ? 33  ASN H CA   1 
ATOM   27718 C C    . ASN F  4  33  ? 145.10900 105.70600 122.44000 1.000 114.98357 ? 33  ASN H C    1 
ATOM   27719 O O    . ASN F  4  33  ? 143.87800 105.77300 122.41300 1.000 114.33868 ? 33  ASN H O    1 
ATOM   27720 C CB   . ASN F  4  33  ? 146.28500 107.19700 124.05900 1.000 116.46892 ? 33  ASN H CB   1 
ATOM   27721 C CG   . ASN F  4  33  ? 147.27200 108.32200 124.26500 1.000 111.50940 ? 33  ASN H CG   1 
ATOM   27722 O OD1  . ASN F  4  33  ? 147.53400 109.10600 123.35500 1.000 117.35997 ? 33  ASN H OD1  1 
ATOM   27723 N ND2  . ASN F  4  33  ? 147.82600 108.41100 125.46600 1.000 110.72959 ? 33  ASN H ND2  1 
ATOM   27724 H H    . ASN F  4  33  ? 145.07700 108.71000 122.57900 1.000 116.04962 ? 33  ASN H H    1 
ATOM   27725 H HA   . ASN F  4  33  ? 146.80600 106.80200 122.11700 1.000 116.37152 ? 33  ASN H HA   1 
ATOM   27726 H HB2  . ASN F  4  33  ? 145.46500 107.42700 124.52400 1.000 116.73640 ? 33  ASN H HB2  1 
ATOM   27727 H HB3  . ASN F  4  33  ? 146.66700 106.39000 124.43900 1.000 116.29465 ? 33  ASN H HB3  1 
ATOM   27728 H HD21 . ASN F  4  33  ? 148.39400 109.03500 125.63400 1.000 115.81606 ? 33  ASN H HD21 1 
ATOM   27729 H HD22 . ASN F  4  33  ? 147.61700 107.84400 126.07900 1.000 115.46009 ? 33  ASN H HD22 1 
ATOM   27730 N N    . MET F  4  34  ? 145.77300 104.55800 122.34800 1.000 124.04917 ? 34  MET H N    1 
ATOM   27731 C CA   . MET F  4  34  ? 145.11700 103.26200 122.25800 1.000 124.48523 ? 34  MET H CA   1 
ATOM   27732 C C    . MET F  4  34  ? 145.34900 102.50500 123.55700 1.000 128.13909 ? 34  MET H C    1 
ATOM   27733 O O    . MET F  4  34  ? 146.49600 102.31100 123.96700 1.000 128.08034 ? 34  MET H O    1 
ATOM   27734 C CB   . MET F  4  34  ? 145.65700 102.45900 121.07300 1.000 126.80823 ? 34  MET H CB   1 
ATOM   27735 C CG   . MET F  4  34  ? 144.86200 101.20100 120.74900 1.000 130.26287 ? 34  MET H CG   1 
ATOM   27736 S SD   . MET F  4  34  ? 143.15900 101.51900 120.24500 1.000 137.58351 ? 34  MET H SD   1 
ATOM   27737 C CE   . MET F  4  34  ? 143.40800 102.50900 118.77600 1.000 129.05646 ? 34  MET H CE   1 
ATOM   27738 H H    . MET F  4  34  ? 146.63200 104.50400 122.33400 1.000 127.81006 ? 34  MET H H    1 
ATOM   27739 H HA   . MET F  4  34  ? 144.16500 103.38600 122.13400 1.000 127.59093 ? 34  MET H HA   1 
ATOM   27740 H HB2  . MET F  4  34  ? 145.66300 103.02600 120.28700 1.000 128.05619 ? 34  MET H HB2  1 
ATOM   27741 H HB3  . MET F  4  34  ? 146.56400 102.18400 121.27800 1.000 128.00320 ? 34  MET H HB3  1 
ATOM   27742 H HG2  . MET F  4  34  ? 145.30300 100.73400 120.02100 1.000 128.82669 ? 34  MET H HG2  1 
ATOM   27743 H HG3  . MET F  4  34  ? 144.83700 100.63300 121.53400 1.000 128.84471 ? 34  MET H HG3  1 
ATOM   27744 H HE1  . MET F  4  34  ? 142.56000 102.60400 118.31500 1.000 129.14617 ? 34  MET H HE1  1 
ATOM   27745 H HE2  . MET F  4  34  ? 143.74300 103.38200 119.03400 1.000 128.23398 ? 34  MET H HE2  1 
ATOM   27746 H HE3  . MET F  4  34  ? 144.04900 102.06400 118.19900 1.000 128.38638 ? 34  MET H HE3  1 
ATOM   27747 N N    . TYR F  4  35  ? 144.26100 102.08300 124.19400 1.000 121.05439 ? 35  TYR H N    1 
ATOM   27748 C CA   . TYR F  4  35  ? 144.30000 101.36500 125.45800 1.000 113.59489 ? 35  TYR H CA   1 
ATOM   27749 C C    . TYR F  4  35  ? 143.96000 99.89900  125.23600 1.000 118.54000 ? 35  TYR H C    1 
ATOM   27750 O O    . TYR F  4  35  ? 143.16800 99.55800  124.35500 1.000 122.45524 ? 35  TYR H O    1 
ATOM   27751 C CB   . TYR F  4  35  ? 143.31600 101.96700 126.46200 1.000 108.79405 ? 35  TYR H CB   1 
ATOM   27752 C CG   . TYR F  4  35  ? 143.82200 103.19800 127.16900 1.000 107.64031 ? 35  TYR H CG   1 
ATOM   27753 C CD1  . TYR F  4  35  ? 144.03400 104.38200 126.48100 1.000 111.41496 ? 35  TYR H CD1  1 
ATOM   27754 C CD2  . TYR F  4  35  ? 144.06700 103.18200 128.53300 1.000 111.78091 ? 35  TYR H CD2  1 
ATOM   27755 C CE1  . TYR F  4  35  ? 144.49100 105.50900 127.13000 1.000 114.76441 ? 35  TYR H CE1  1 
ATOM   27756 C CE2  . TYR F  4  35  ? 144.52300 104.30300 129.18900 1.000 112.22776 ? 35  TYR H CE2  1 
ATOM   27757 C CZ   . TYR F  4  35  ? 144.73100 105.46400 128.48500 1.000 114.96364 ? 35  TYR H CZ   1 
ATOM   27758 O OH   . TYR F  4  35  ? 145.18500 106.58200 129.14400 1.000 114.48525 ? 35  TYR H OH   1 
ATOM   27759 H H    . TYR F  4  35  ? 143.46400 102.20600 123.90000 1.000 116.84335 ? 35  TYR H H    1 
ATOM   27760 H HA   . TYR F  4  35  ? 145.19000 101.41500 125.83900 1.000 114.83751 ? 35  TYR H HA   1 
ATOM   27761 H HB2  . TYR F  4  35  ? 142.50100 102.20700 125.99400 1.000 114.78699 ? 35  TYR H HB2  1 
ATOM   27762 H HB3  . TYR F  4  35  ? 143.11800 101.30000 127.13900 1.000 114.81912 ? 35  TYR H HB3  1 
ATOM   27763 H HD1  . TYR F  4  35  ? 143.87200 104.41400 125.56600 1.000 115.19224 ? 35  TYR H HD1  1 
ATOM   27764 H HD2  . TYR F  4  35  ? 143.92600 102.39800 129.01100 1.000 115.54942 ? 35  TYR H HD2  1 
ATOM   27765 H HE1  . TYR F  4  35  ? 144.63300 106.29700 126.65500 1.000 115.27025 ? 35  TYR H HE1  1 
ATOM   27766 H HE2  . TYR F  4  35  ? 144.68600 104.27500 130.10500 1.000 114.99110 ? 35  TYR H HE2  1 
ATOM   27767 H HH   . TYR F  4  35  ? 145.25500 106.42300 129.96600 1.000 114.71885 ? 35  TYR H HH   1 
ATOM   27768 N N    . TRP F  4  36  ? 144.56800 99.03700  126.04600 1.000 126.04978 ? 36  TRP H N    1 
ATOM   27769 C CA   . TRP F  4  36  ? 144.34100 97.59900  125.99500 1.000 125.82212 ? 36  TRP H CA   1 
ATOM   27770 C C    . TRP F  4  36  ? 143.74900 97.13800  127.31600 1.000 130.31232 ? 36  TRP H C    1 
ATOM   27771 O O    . TRP F  4  36  ? 144.25900 97.48700  128.38500 1.000 135.17337 ? 36  TRP H O    1 
ATOM   27772 C CB   . TRP F  4  36  ? 145.63700 96.85000  125.69700 1.000 126.66845 ? 36  TRP H CB   1 
ATOM   27773 C CG   . TRP F  4  36  ? 146.04800 96.97400  124.27400 1.000 130.35600 ? 36  TRP H CG   1 
ATOM   27774 C CD1  . TRP F  4  36  ? 146.85800 97.92700  123.73600 1.000 128.52068 ? 36  TRP H CD1  1 
ATOM   27775 C CD2  . TRP F  4  36  ? 145.65500 96.12300  123.19500 1.000 130.43532 ? 36  TRP H CD2  1 
ATOM   27776 N NE1  . TRP F  4  36  ? 147.00100 97.71800  122.38700 1.000 126.31490 ? 36  TRP H NE1  1 
ATOM   27777 C CE2  . TRP F  4  36  ? 146.27000 96.61600  122.03000 1.000 127.73735 ? 36  TRP H CE2  1 
ATOM   27778 C CE3  . TRP F  4  36  ? 144.84300 94.99000  123.10100 1.000 131.50774 ? 36  TRP H CE3  1 
ATOM   27779 C CZ2  . TRP F  4  36  ? 146.10100 96.01500  120.78800 1.000 130.40027 ? 36  TRP H CZ2  1 
ATOM   27780 C CZ3  . TRP F  4  36  ? 144.67700 94.39600  121.86800 1.000 129.60068 ? 36  TRP H CZ3  1 
ATOM   27781 C CH2  . TRP F  4  36  ? 145.30400 94.90700  120.72900 1.000 129.64283 ? 36  TRP H CH2  1 
ATOM   27782 H H    . TRP F  4  36  ? 145.13200 99.27100  126.65200 1.000 129.15291 ? 36  TRP H H    1 
ATOM   27783 H HA   . TRP F  4  36  ? 143.70600 97.38900  125.29400 1.000 129.36675 ? 36  TRP H HA   1 
ATOM   27784 H HB2  . TRP F  4  36  ? 146.34800 97.21100  126.25000 1.000 129.30403 ? 36  TRP H HB2  1 
ATOM   27785 H HB3  . TRP F  4  36  ? 145.51100 95.90800  125.89300 1.000 129.88628 ? 36  TRP H HB3  1 
ATOM   27786 H HD1  . TRP F  4  36  ? 147.25900 98.61600  124.21400 1.000 129.84750 ? 36  TRP H HD1  1 
ATOM   27787 H HE1  . TRP F  4  36  ? 147.47200 98.20100  121.85300 1.000 129.58632 ? 36  TRP H HE1  1 
ATOM   27788 H HE3  . TRP F  4  36  ? 144.42400 94.64300  123.85500 1.000 130.59800 ? 36  TRP H HE3  1 
ATOM   27789 H HZ2  . TRP F  4  36  ? 146.51600 96.35400  120.02800 1.000 130.85855 ? 36  TRP H HZ2  1 
ATOM   27790 H HZ3  . TRP F  4  36  ? 144.14000 93.64000  121.79300 1.000 130.48950 ? 36  TRP H HZ3  1 
ATOM   27791 H HH2  . TRP F  4  36  ? 145.17200 94.48600  119.91000 1.000 130.86796 ? 36  TRP H HH2  1 
ATOM   27792 N N    . VAL F  4  37  ? 142.67900 96.35000  127.23500 1.000 127.45074 ? 37  VAL H N    1 
ATOM   27793 C CA   . VAL F  4  37  ? 141.91300 95.92400  128.39700 1.000 125.07550 ? 37  VAL H CA   1 
ATOM   27794 C C    . VAL F  4  37  ? 141.80500 94.40600  128.38900 1.000 127.88041 ? 37  VAL H C    1 
ATOM   27795 O O    . VAL F  4  37  ? 141.66000 93.78900  127.32900 1.000 126.90298 ? 37  VAL H O    1 
ATOM   27796 C CB   . VAL F  4  37  ? 140.51200 96.57000  128.41100 1.000 122.30279 ? 37  VAL H CB   1 
ATOM   27797 C CG1  . VAL F  4  37  ? 139.72900 96.13300  129.63600 1.000 125.04660 ? 37  VAL H CG1  1 
ATOM   27798 C CG2  . VAL F  4  37  ? 140.63200 98.08500  128.36500 1.000 122.06713 ? 37  VAL H CG2  1 
ATOM   27799 H H    . VAL F  4  37  ? 142.37100 96.04300  126.49300 1.000 126.85791 ? 37  VAL H H    1 
ATOM   27800 H HA   . VAL F  4  37  ? 142.37300 96.18800  129.20700 1.000 126.37780 ? 37  VAL H HA   1 
ATOM   27801 H HB   . VAL F  4  37  ? 140.02300 96.28400  127.62300 1.000 126.25617 ? 37  VAL H HB   1 
ATOM   27802 H HG11 . VAL F  4  37  ? 138.93900 96.68900  129.71900 1.000 126.60360 ? 37  VAL H HG11 1 
ATOM   27803 H HG12 . VAL F  4  37  ? 139.46400 95.20600  129.53500 1.000 126.52580 ? 37  VAL H HG12 1 
ATOM   27804 H HG13 . VAL F  4  37  ? 140.28800 96.23600  130.42200 1.000 126.64875 ? 37  VAL H HG13 1 
ATOM   27805 H HG21 . VAL F  4  37  ? 139.76100 98.48000  128.52100 1.000 126.37768 ? 37  VAL H HG21 1 
ATOM   27806 H HG22 . VAL F  4  37  ? 141.25200 98.37000  129.05400 1.000 125.76363 ? 37  VAL H HG22 1 
ATOM   27807 H HG23 . VAL F  4  37  ? 140.96300 98.35100  127.49200 1.000 126.64394 ? 37  VAL H HG23 1 
ATOM   27808 N N    . LYS F  4  38  ? 141.87500 93.81000  129.57800 1.000 147.58614 ? 38  LYS H N    1 
ATOM   27809 C CA   . LYS F  4  38  ? 141.70800 92.37800  129.77600 1.000 144.62789 ? 38  LYS H CA   1 
ATOM   27810 C C    . LYS F  4  38  ? 140.42800 92.13100  130.55900 1.000 146.49800 ? 38  LYS H C    1 
ATOM   27811 O O    . LYS F  4  38  ? 140.10500 92.88000  131.48600 1.000 147.90311 ? 38  LYS H O    1 
ATOM   27812 C CB   . LYS F  4  38  ? 142.90500 91.77900  130.52600 1.000 143.31197 ? 38  LYS H CB   1 
ATOM   27813 C CG   . LYS F  4  38  ? 142.75100 90.31000  130.92000 1.000 145.43082 ? 38  LYS H CG   1 
ATOM   27814 C CD   . LYS F  4  38  ? 144.00500 89.79700  131.60100 1.000 146.73552 ? 38  LYS H CD   1 
ATOM   27815 C CE   . LYS F  4  38  ? 143.77800 88.45100  132.27000 1.000 145.32881 ? 38  LYS H CE   1 
ATOM   27816 N NZ   . LYS F  4  38  ? 144.98200 87.99600  133.01900 1.000 146.25415 ? 38  LYS H NZ   1 
ATOM   27817 H H    . LYS F  4  38  ? 142.02600 94.23500  130.31000 1.000 144.52708 ? 38  LYS H H    1 
ATOM   27818 H HA   . LYS F  4  38  ? 141.63100 91.93000  128.91900 1.000 143.64795 ? 38  LYS H HA   1 
ATOM   27819 H HB2  . LYS F  4  38  ? 143.68900 91.84900  129.96200 1.000 144.15141 ? 38  LYS H HB2  1 
ATOM   27820 H HB3  . LYS F  4  38  ? 143.04300 92.28700  131.34100 1.000 144.24661 ? 38  LYS H HB3  1 
ATOM   27821 H HG2  . LYS F  4  38  ? 142.01900 90.20500  131.54700 1.000 144.71099 ? 38  LYS H HG2  1 
ATOM   27822 H HG3  . LYS F  4  38  ? 142.59500 89.77700  130.12500 1.000 144.47605 ? 38  LYS H HG3  1 
ATOM   27823 H HD2  . LYS F  4  38  ? 144.70800 89.69500  130.94100 1.000 144.87269 ? 38  LYS H HD2  1 
ATOM   27824 H HD3  . LYS F  4  38  ? 144.27300 90.42900  132.28400 1.000 144.47194 ? 38  LYS H HD3  1 
ATOM   27825 H HE2  . LYS F  4  38  ? 143.04400 88.52800  132.89900 1.000 144.33327 ? 38  LYS H HE2  1 
ATOM   27826 H HE3  . LYS F  4  38  ? 143.57200 87.78600  131.59500 1.000 144.44782 ? 38  LYS H HE3  1 
ATOM   27827 H HZ1  . LYS F  4  38  ? 144.80400 87.24000  133.45300 1.000 144.78887 ? 38  LYS H HZ1  1 
ATOM   27828 H HZ2  . LYS F  4  38  ? 145.65700 87.85500  132.45600 1.000 144.67114 ? 38  LYS H HZ2  1 
ATOM   27829 H HZ3  . LYS F  4  38  ? 145.22400 88.61700  133.61000 1.000 144.55365 ? 38  LYS H HZ3  1 
ATOM   27830 N N    . GLN F  4  39  ? 139.70100 91.07900  130.18400 1.000 139.01382 ? 39  GLN H N    1 
ATOM   27831 C CA   . GLN F  4  39  ? 138.47000 90.69900  130.87700 1.000 140.89807 ? 39  GLN H CA   1 
ATOM   27832 C C    . GLN F  4  39  ? 138.43400 89.17800  130.98000 1.000 142.81862 ? 39  GLN H C    1 
ATOM   27833 O O    . GLN F  4  39  ? 138.08600 88.49300  130.01500 1.000 141.88553 ? 39  GLN H O    1 
ATOM   27834 C CB   . GLN F  4  39  ? 137.23700 91.22700  130.15600 1.000 140.00214 ? 39  GLN H CB   1 
ATOM   27835 C CG   . GLN F  4  39  ? 135.96200 91.13800  130.98000 1.000 137.53097 ? 39  GLN H CG   1 
ATOM   27836 C CD   . GLN F  4  39  ? 134.73300 91.55300  130.20000 1.000 136.94257 ? 39  GLN H CD   1 
ATOM   27837 O OE1  . GLN F  4  39  ? 134.61100 91.26000  129.01200 1.000 139.92551 ? 39  GLN H OE1  1 
ATOM   27838 N NE2  . GLN F  4  39  ? 133.81500 92.24200  130.86500 1.000 135.75989 ? 39  GLN H NE2  1 
ATOM   27839 H H    . GLN F  4  39  ? 139.90200 90.56500  129.52500 1.000 138.90903 ? 39  GLN H H    1 
ATOM   27840 H HA   . GLN F  4  39  ? 138.47600 91.05900  131.77700 1.000 139.45391 ? 39  GLN H HA   1 
ATOM   27841 H HB2  . GLN F  4  39  ? 137.38200 92.15800  129.93000 1.000 139.88348 ? 39  GLN H HB2  1 
ATOM   27842 H HB3  . GLN F  4  39  ? 137.10300 90.71200  129.34500 1.000 139.42475 ? 39  GLN H HB3  1 
ATOM   27843 H HG2  . GLN F  4  39  ? 135.83600 90.22200  131.27300 1.000 139.41659 ? 39  GLN H HG2  1 
ATOM   27844 H HG3  . GLN F  4  39  ? 136.04200 91.72300  131.74900 1.000 139.17732 ? 39  GLN H HG3  1 
ATOM   27845 H HE21 . GLN F  4  39  ? 133.93500 92.43000  131.69600 1.000 139.06812 ? 39  GLN H HE21 1 
ATOM   27846 H HE22 . GLN F  4  39  ? 133.09900 92.50100  130.46500 1.000 138.98340 ? 39  GLN H HE22 1 
ATOM   27847 N N    . SER F  4  40  ? 138.79000 88.65900  132.15000 1.000 148.12761 ? 40  SER H N    1 
ATOM   27848 C CA   . SER F  4  40  ? 138.59400 87.24700  132.41900 1.000 146.83010 ? 40  SER H CA   1 
ATOM   27849 C C    . SER F  4  40  ? 137.10300 86.95000  132.53300 1.000 147.82218 ? 40  SER H C    1 
ATOM   27850 O O    . SER F  4  40  ? 136.28100 87.84400  132.75100 1.000 150.90460 ? 40  SER H O    1 
ATOM   27851 C CB   . SER F  4  40  ? 139.31500 86.83700  133.70200 1.000 144.70615 ? 40  SER H CB   1 
ATOM   27852 O OG   . SER F  4  40  ? 140.69400 87.15300  133.63300 1.000 142.21807 ? 40  SER H OG   1 
ATOM   27853 H H    . SER F  4  40  ? 139.14600 89.10200  132.79600 1.000 146.22318 ? 40  SER H H    1 
ATOM   27854 H HA   . SER F  4  40  ? 138.95300 86.72600  131.68400 1.000 146.42046 ? 40  SER H HA   1 
ATOM   27855 H HB2  . SER F  4  40  ? 138.92100 87.30800  134.45200 1.000 146.29074 ? 40  SER H HB2  1 
ATOM   27856 H HB3  . SER F  4  40  ? 139.21700 85.88000  133.82400 1.000 146.39977 ? 40  SER H HB3  1 
ATOM   27857 H HG   . SER F  4  40  ? 141.07200 86.94100  134.35300 1.000 146.15152 ? 40  SER H HG   1 
ATOM   27858 N N    . HIS F  4  41  ? 136.75900 85.67700  132.35900 1.000 151.58356 ? 41  HIS H N    1 
ATOM   27859 C CA   . HIS F  4  41  ? 135.36600 85.25000  132.38800 1.000 153.42827 ? 41  HIS H CA   1 
ATOM   27860 C C    . HIS F  4  41  ? 134.68500 85.69400  133.67500 1.000 155.29979 ? 41  HIS H C    1 
ATOM   27861 O O    . HIS F  4  41  ? 135.08500 85.29800  134.77300 1.000 153.12033 ? 41  HIS H O    1 
ATOM   27862 C CB   . HIS F  4  41  ? 135.29500 83.72900  132.24000 1.000 151.08646 ? 41  HIS H CB   1 
ATOM   27863 C CG   . HIS F  4  41  ? 133.91200 83.16800  132.37000 1.000 153.92242 ? 41  HIS H CG   1 
ATOM   27864 N ND1  . HIS F  4  41  ? 132.77600 83.92100  132.16700 1.000 155.58254 ? 41  HIS H ND1  1 
ATOM   27865 C CD2  . HIS F  4  41  ? 133.48500 81.92200  132.68400 1.000 152.64201 ? 41  HIS H CD2  1 
ATOM   27866 C CE1  . HIS F  4  41  ? 131.70900 83.16500  132.35400 1.000 153.44542 ? 41  HIS H CE1  1 
ATOM   27867 N NE2  . HIS F  4  41  ? 132.11200 81.94700  132.66700 1.000 154.55369 ? 41  HIS H NE2  1 
ATOM   27868 H H    . HIS F  4  41  ? 137.31800 85.03600  132.22600 1.000 152.26837 ? 41  HIS H H    1 
ATOM   27869 H HA   . HIS F  4  41  ? 134.89600 85.65100  131.64000 1.000 152.54656 ? 41  HIS H HA   1 
ATOM   27870 H HB2  . HIS F  4  41  ? 135.63000 83.48700  131.36200 1.000 152.15886 ? 41  HIS H HB2  1 
ATOM   27871 H HB3  . HIS F  4  41  ? 135.84800 83.32300  132.92500 1.000 152.29184 ? 41  HIS H HB3  1 
ATOM   27872 H HD2  . HIS F  4  41  ? 134.02300 81.18800  132.87500 1.000 152.30666 ? 41  HIS H HD2  1 
ATOM   27873 H HE1  . HIS F  4  41  ? 130.82500 83.44300  132.27600 1.000 152.40320 ? 41  HIS H HE1  1 
ATOM   27874 H HE2  . HIS F  4  41  ? 131.59900 81.27800  132.83300 1.000 152.82211 ? 41  HIS H HE2  1 
ATOM   27875 N N    . GLY F  4  42  ? 133.65200 86.52200  133.52800 1.000 152.00023 ? 42  GLY H N    1 
ATOM   27876 C CA   . GLY F  4  42  ? 132.88900 87.00500  134.66100 1.000 151.15507 ? 42  GLY H CA   1 
ATOM   27877 C C    . GLY F  4  42  ? 133.72700 87.75500  135.67500 1.000 152.37750 ? 42  GLY H C    1 
ATOM   27878 O O    . GLY F  4  42  ? 133.60600 87.51700  136.88000 1.000 151.33659 ? 42  GLY H O    1 
ATOM   27879 H H    . GLY F  4  42  ? 133.37400 86.81700  132.76900 1.000 151.20659 ? 42  GLY H H    1 
ATOM   27880 H HA2  . GLY F  4  42  ? 132.18900 87.59800  134.34600 1.000 150.88608 ? 42  GLY H HA2  1 
ATOM   27881 H HA3  . GLY F  4  42  ? 132.47300 86.25200  135.10900 1.000 151.34644 ? 42  GLY H HA3  1 
ATOM   27882 N N    . LYS F  4  43  ? 134.57700 88.66500  135.20100 1.000 149.46601 ? 43  LYS H N    1 
ATOM   27883 C CA   . LYS F  4  43  ? 135.46000 89.43100  136.06900 1.000 149.89521 ? 43  LYS H CA   1 
ATOM   27884 C C    . LYS F  4  43  ? 135.54400 90.86400  135.56700 1.000 146.72117 ? 43  LYS H C    1 
ATOM   27885 O O    . LYS F  4  43  ? 135.21100 91.16700  134.41900 1.000 146.83929 ? 43  LYS H O    1 
ATOM   27886 C CB   . LYS F  4  43  ? 136.86400 88.81400  136.13400 1.000 149.11395 ? 43  LYS H CB   1 
ATOM   27887 C CG   . LYS F  4  43  ? 136.93200 87.43600  136.79800 1.000 148.38567 ? 43  LYS H CG   1 
ATOM   27888 C CD   . LYS F  4  43  ? 136.51900 87.44300  138.27300 1.000 147.28460 ? 43  LYS H CD   1 
ATOM   27889 C CE   . LYS F  4  43  ? 137.41800 88.32400  139.13600 1.000 147.06028 ? 43  LYS H CE   1 
ATOM   27890 N NZ   . LYS F  4  43  ? 138.85800 87.95200  139.03700 1.000 146.94781 ? 43  LYS H NZ   1 
ATOM   27891 H H    . LYS F  4  43  ? 134.65900 88.86000  134.36800 1.000 147.78131 ? 43  LYS H H    1 
ATOM   27892 H HA   . LYS F  4  43  ? 135.09100 89.46100  136.96300 1.000 148.01203 ? 43  LYS H HA   1 
ATOM   27893 H HB2  . LYS F  4  43  ? 137.18900 88.71100  135.22600 1.000 147.59459 ? 43  LYS H HB2  1 
ATOM   27894 H HB3  . LYS F  4  43  ? 137.45100 89.41900  136.61200 1.000 147.54143 ? 43  LYS H HB3  1 
ATOM   27895 H HG2  . LYS F  4  43  ? 136.33500 86.83400  136.32800 1.000 147.36168 ? 43  LYS H HG2  1 
ATOM   27896 H HG3  . LYS F  4  43  ? 137.84200 87.10400  136.74200 1.000 147.60223 ? 43  LYS H HG3  1 
ATOM   27897 H HD2  . LYS F  4  43  ? 135.61000 87.76700  138.35700 1.000 147.54917 ? 43  LYS H HD2  1 
ATOM   27898 H HD3  . LYS F  4  43  ? 136.57400 86.53800  138.61600 1.000 147.20168 ? 43  LYS H HD3  1 
ATOM   27899 H HE2  . LYS F  4  43  ? 137.32400 89.24900  138.86400 1.000 147.25571 ? 43  LYS H HE2  1 
ATOM   27900 H HE3  . LYS F  4  43  ? 137.14900 88.22900  140.06300 1.000 147.39826 ? 43  LYS H HE3  1 
ATOM   27901 H HZ1  . LYS F  4  43  ? 138.96700 87.09400  139.25000 1.000 147.48600 ? 43  LYS H HZ1  1 
ATOM   27902 H HZ2  . LYS F  4  43  ? 139.15200 88.08500  138.20800 1.000 147.35075 ? 43  LYS H HZ2  1 
ATOM   27903 H HZ3  . LYS F  4  43  ? 139.33700 88.45100  139.59700 1.000 147.53102 ? 43  LYS H HZ3  1 
ATOM   27904 N N    . SER F  4  44  ? 135.99600 91.74700  136.45300 1.000 143.35500 ? 44  SER H N    1 
ATOM   27905 C CA   . SER F  4  44  ? 136.09300 93.16100  136.12800 1.000 144.65223 ? 44  SER H CA   1 
ATOM   27906 C C    . SER F  4  44  ? 137.13100 93.40100  135.03900 1.000 143.76612 ? 44  SER H C    1 
ATOM   27907 O O    . SER F  4  44  ? 138.13900 92.69700  134.93800 1.000 142.12790 ? 44  SER H O    1 
ATOM   27908 C CB   . SER F  4  44  ? 136.45800 93.96700  137.37400 1.000 143.76654 ? 44  SER H CB   1 
ATOM   27909 O OG   . SER F  4  44  ? 137.69700 93.53700  137.90900 1.000 142.24965 ? 44  SER H OG   1 
ATOM   27910 H H    . SER F  4  44  ? 136.25100 91.55000  137.25000 1.000 142.42973 ? 44  SER H H    1 
ATOM   27911 H HA   . SER F  4  44  ? 135.23500 93.47700  135.80300 1.000 142.21545 ? 44  SER H HA   1 
ATOM   27912 H HB2  . SER F  4  44  ? 136.52500 94.90500  137.13600 1.000 142.26565 ? 44  SER H HB2  1 
ATOM   27913 H HB3  . SER F  4  44  ? 135.76800 93.84300  138.04300 1.000 142.40589 ? 44  SER H HB3  1 
ATOM   27914 H HG   . SER F  4  44  ? 137.87900 93.97700  138.60200 1.000 141.91721 ? 44  SER H HG   1 
ATOM   27915 N N    . LEU F  4  45  ? 136.86800 94.41000  134.21400 1.000 127.90380 ? 45  LEU H N    1 
ATOM   27916 C CA   . LEU F  4  45  ? 137.82400 94.81300  133.19400 1.000 127.05334 ? 45  LEU H CA   1 
ATOM   27917 C C    . LEU F  4  45  ? 139.11300 95.30400  133.84100 1.000 125.97009 ? 45  LEU H C    1 
ATOM   27918 O O    . LEU F  4  45  ? 139.08800 96.08300  134.79700 1.000 122.97963 ? 45  LEU H O    1 
ATOM   27919 C CB   . LEU F  4  45  ? 137.21900 95.91000  132.32000 1.000 128.00614 ? 45  LEU H CB   1 
ATOM   27920 C CG   . LEU F  4  45  ? 136.07300 95.47300  131.40600 1.000 123.48878 ? 45  LEU H CG   1 
ATOM   27921 C CD1  . LEU F  4  45  ? 135.13800 96.63300  131.11900 1.000 117.03622 ? 45  LEU H CD1  1 
ATOM   27922 C CD2  . LEU F  4  45  ? 136.62300 94.90900  130.11500 1.000 125.95756 ? 45  LEU H CD2  1 
ATOM   27923 H H    . LEU F  4  45  ? 136.14400 94.87500  134.22400 1.000 127.19654 ? 45  LEU H H    1 
ATOM   27924 H HA   . LEU F  4  45  ? 138.03600 94.05200  132.63100 1.000 127.40750 ? 45  LEU H HA   1 
ATOM   27925 H HB2  . LEU F  4  45  ? 136.87500 96.60500  132.90200 1.000 127.09424 ? 45  LEU H HB2  1 
ATOM   27926 H HB3  . LEU F  4  45  ? 137.91800 96.27800  131.76000 1.000 127.32779 ? 45  LEU H HB3  1 
ATOM   27927 H HG   . LEU F  4  45  ? 135.56300 94.77600  131.84700 1.000 126.85613 ? 45  LEU H HG   1 
ATOM   27928 H HD11 . LEU F  4  45  ? 134.44800 96.33500  130.50700 1.000 125.75101 ? 45  LEU H HD11 1 
ATOM   27929 H HD12 . LEU F  4  45  ? 134.73700 96.92800  131.95100 1.000 125.34612 ? 45  LEU H HD12 1 
ATOM   27930 H HD13 . LEU F  4  45  ? 135.64500 97.35700  130.72000 1.000 125.70726 ? 45  LEU H HD13 1 
ATOM   27931 H HD21 . LEU F  4  45  ? 135.96300 94.31600  129.72400 1.000 127.12526 ? 45  LEU H HD21 1 
ATOM   27932 H HD22 . LEU F  4  45  ? 136.81300 95.64000  129.50600 1.000 126.52353 ? 45  LEU H HD22 1 
ATOM   27933 H HD23 . LEU F  4  45  ? 137.43500 94.41800  130.30800 1.000 127.33476 ? 45  LEU H HD23 1 
ATOM   27934 N N    . GLU F  4  46  ? 140.24300 94.84400  133.31000 1.000 131.48427 ? 46  GLU H N    1 
ATOM   27935 C CA   . GLU F  4  46  ? 141.56400 95.20000  133.81100 1.000 131.40898 ? 46  GLU H CA   1 
ATOM   27936 C C    . GLU F  4  46  ? 142.34400 95.90600  132.71300 1.000 133.89128 ? 46  GLU H C    1 
ATOM   27937 O O    . GLU F  4  46  ? 142.37700 95.43900  131.57100 1.000 136.33372 ? 46  GLU H O    1 
ATOM   27938 C CB   . GLU F  4  46  ? 142.33100 93.96300  134.28000 1.000 136.83143 ? 46  GLU H CB   1 
ATOM   27939 C CG   . GLU F  4  46  ? 141.62800 93.16600  135.36300 1.000 140.83309 ? 46  GLU H CG   1 
ATOM   27940 C CD   . GLU F  4  46  ? 142.43800 91.96900  135.81600 1.000 141.74546 ? 46  GLU H CD   1 
ATOM   27941 O OE1  . GLU F  4  46  ? 143.63700 91.89800  135.47400 1.000 139.08650 ? 46  GLU H OE1  1 
ATOM   27942 O OE2  . GLU F  4  46  ? 141.87600 91.09900  136.51300 1.000 138.88911 ? 46  GLU H OE2  1 
ATOM   27943 H H    . GLU F  4  46  ? 140.26900 94.30600  132.63800 1.000 135.40492 ? 46  GLU H H    1 
ATOM   27944 H HA   . GLU F  4  46  ? 141.48400 95.80800  134.56200 1.000 135.15175 ? 46  GLU H HA   1 
ATOM   27945 H HB2  . GLU F  4  46  ? 142.46500 93.37400  133.52100 1.000 136.11580 ? 46  GLU H HB2  1 
ATOM   27946 H HB3  . GLU F  4  46  ? 143.18900 94.24500  134.63200 1.000 136.15329 ? 46  GLU H HB3  1 
ATOM   27947 H HG2  . GLU F  4  46  ? 141.48000 93.73800  136.13200 1.000 136.46493 ? 46  GLU H HG2  1 
ATOM   27948 H HG3  . GLU F  4  46  ? 140.78000 92.84300  135.02000 1.000 136.33254 ? 46  GLU H HG3  1 
ATOM   27949 N N    . TRP F  4  47  ? 142.97700 97.02100  133.06600 1.000 113.74118 ? 47  TRP H N    1 
ATOM   27950 C CA   . TRP F  4  47  ? 143.76800 97.80000  132.12500 1.000 112.63359 ? 47  TRP H CA   1 
ATOM   27951 C C    . TRP F  4  47  ? 145.18800 97.25500  132.06800 1.000 114.06830 ? 47  TRP H C    1 
ATOM   27952 O O    . TRP F  4  47  ? 145.83500 97.08200  133.10500 1.000 119.68841 ? 47  TRP H O    1 
ATOM   27953 C CB   . TRP F  4  47  ? 143.77800 99.27200  132.53400 1.000 111.84189 ? 47  TRP H CB   1 
ATOM   27954 C CG   . TRP F  4  47  ? 144.82700 100.09400 131.85500 1.000 108.99251 ? 47  TRP H CG   1 
ATOM   27955 C CD1  . TRP F  4  47  ? 144.86600 100.44800 130.54100 1.000 110.79021 ? 47  TRP H CD1  1 
ATOM   27956 C CD2  . TRP F  4  47  ? 145.97800 100.68600 132.46500 1.000 109.58385 ? 47  TRP H CD2  1 
ATOM   27957 N NE1  . TRP F  4  47  ? 145.97600 101.21800 130.29100 1.000 113.08335 ? 47  TRP H NE1  1 
ATOM   27958 C CE2  . TRP F  4  47  ? 146.67500 101.37800 131.45800 1.000 109.52105 ? 47  TRP H CE2  1 
ATOM   27959 C CE3  . TRP F  4  47  ? 146.49000 100.69400 133.76400 1.000 108.14314 ? 47  TRP H CE3  1 
ATOM   27960 C CZ2  . TRP F  4  47  ? 147.85400 102.07000 131.70900 1.000 112.64071 ? 47  TRP H CZ2  1 
ATOM   27961 C CZ3  . TRP F  4  47  ? 147.66200 101.37800 134.00900 1.000 108.67011 ? 47  TRP H CZ3  1 
ATOM   27962 C CH2  . TRP F  4  47  ? 148.33000 102.05800 132.98900 1.000 112.83999 ? 47  TRP H CH2  1 
ATOM   27963 H H    . TRP F  4  47  ? 142.96000 97.35200  133.86000 1.000 114.33694 ? 47  TRP H H    1 
ATOM   27964 H HA   . TRP F  4  47  ? 143.37900 97.73100  131.23900 1.000 114.30062 ? 47  TRP H HA   1 
ATOM   27965 H HB2  . TRP F  4  47  ? 142.91500 99.66000  132.31900 1.000 114.40546 ? 47  TRP H HB2  1 
ATOM   27966 H HB3  . TRP F  4  47  ? 143.93200 99.32900  133.49000 1.000 113.85045 ? 47  TRP H HB3  1 
ATOM   27967 H HD1  . TRP F  4  47  ? 144.23400 100.20400 129.90400 1.000 113.99131 ? 47  TRP H HD1  1 
ATOM   27968 H HE1  . TRP F  4  47  ? 146.19600 101.54600 129.52800 1.000 114.22737 ? 47  TRP H HE1  1 
ATOM   27969 H HE3  . TRP F  4  47  ? 146.05000 100.24500 134.44900 1.000 113.24755 ? 47  TRP H HE3  1 
ATOM   27970 H HZ2  . TRP F  4  47  ? 148.30400 102.52100 131.03100 1.000 114.29991 ? 47  TRP H HZ2  1 
ATOM   27971 H HZ3  . TRP F  4  47  ? 148.01100 101.39100 134.87100 1.000 113.25353 ? 47  TRP H HZ3  1 
ATOM   27972 H HH2  . TRP F  4  47  ? 149.11800 102.51100 133.18500 1.000 114.18885 ? 47  TRP H HH2  1 
ATOM   27973 N N    . ILE F  4  48  ? 145.66600 96.98900  130.85400 1.000 122.27301 ? 48  ILE H N    1 
ATOM   27974 C CA   . ILE F  4  48  ? 147.00500 96.45100  130.64500 1.000 125.44479 ? 48  ILE H CA   1 
ATOM   27975 C C    . ILE F  4  48  ? 147.97300 97.60700  130.44800 1.000 126.95749 ? 48  ILE H C    1 
ATOM   27976 O O    . ILE F  4  48  ? 148.92800 97.77300  131.21400 1.000 123.70953 ? 48  ILE H O    1 
ATOM   27977 C CB   . ILE F  4  48  ? 147.04300 95.49500  129.43900 1.000 123.18272 ? 48  ILE H CB   1 
ATOM   27978 C CG1  . ILE F  4  48  ? 146.09100 94.31500  129.65700 1.000 122.69890 ? 48  ILE H CG1  1 
ATOM   27979 C CG2  . ILE F  4  48  ? 148.46900 95.00100  129.20200 1.000 126.37830 ? 48  ILE H CG2  1 
ATOM   27980 C CD1  . ILE F  4  48  ? 145.85100 93.48900  128.42000 1.000 126.77613 ? 48  ILE H CD1  1 
ATOM   27981 H H    . ILE F  4  48  ? 145.22600 97.11300  130.12600 1.000 126.01775 ? 48  ILE H H    1 
ATOM   27982 H HA   . ILE F  4  48  ? 147.28100 95.95400  131.43100 1.000 126.60160 ? 48  ILE H HA   1 
ATOM   27983 H HB   . ILE F  4  48  ? 146.75200 95.98300  128.65300 1.000 126.22206 ? 48  ILE H HB   1 
ATOM   27984 H HG12 . ILE F  4  48  ? 146.46600 93.73100  130.33400 1.000 126.26157 ? 48  ILE H HG12 1 
ATOM   27985 H HG13 . ILE F  4  48  ? 145.22800 94.64300  129.95100 1.000 126.33723 ? 48  ILE H HG13 1 
ATOM   27986 H HG21 . ILE F  4  48  ? 148.45300 94.21800  128.63100 1.000 126.30691 ? 48  ILE H HG21 1 
ATOM   27987 H HG22 . ILE F  4  48  ? 148.98500 95.70100  128.77400 1.000 127.14225 ? 48  ILE H HG22 1 
ATOM   27988 H HG23 . ILE F  4  48  ? 148.86600 94.77300  130.05700 1.000 126.89778 ? 48  ILE H HG23 1 
ATOM   27989 H HD11 . ILE F  4  48  ? 146.53600 92.80500  128.36000 1.000 126.89644 ? 48  ILE H HD11 1 
ATOM   27990 H HD12 . ILE F  4  48  ? 144.97700 93.08000  128.48800 1.000 126.90847 ? 48  ILE H HD12 1 
ATOM   27991 H HD13 . ILE F  4  48  ? 145.88500 94.06500  127.64100 1.000 127.13472 ? 48  ILE H HD13 1 
ATOM   27992 N N    . GLY F  4  49  ? 147.73200 98.40700  129.42000 1.000 124.15436 ? 49  GLY H N    1 
ATOM   27993 C CA   . GLY F  4  49  ? 148.59900 99.52900  129.11400 1.000 120.53815 ? 49  GLY H CA   1 
ATOM   27994 C C    . GLY F  4  49  ? 148.04000 100.28400 127.93100 1.000 118.31350 ? 49  GLY H C    1 
ATOM   27995 O O    . GLY F  4  49  ? 147.08500 99.84700  127.28000 1.000 118.40534 ? 49  GLY H O    1 
ATOM   27996 H H    . GLY F  4  49  ? 147.06700 98.32000  128.88100 1.000 121.67481 ? 49  GLY H H    1 
ATOM   27997 H HA2  . GLY F  4  49  ? 148.66300 100.12300 129.87500 1.000 120.56022 ? 49  GLY H HA2  1 
ATOM   27998 H HA3  . GLY F  4  49  ? 149.48600 99.20800  128.89100 1.000 121.21872 ? 49  GLY H HA3  1 
ATOM   27999 N N    . TYR F  4  50  ? 148.65100 101.43500 127.66100 1.000 112.08352 ? 50  TYR H N    1 
ATOM   28000 C CA   . TYR F  4  50  ? 148.30600 102.23400 126.49700 1.000 112.74755 ? 50  TYR H CA   1 
ATOM   28001 C C    . TYR F  4  50  ? 149.57200 102.71400 125.80900 1.000 114.38283 ? 50  TYR H C    1 
ATOM   28002 O O    . TYR F  4  50  ? 150.62700 102.84600 126.43500 1.000 115.74296 ? 50  TYR H O    1 
ATOM   28003 C CB   . TYR F  4  50  ? 147.41800 103.43800 126.86000 1.000 116.46365 ? 50  TYR H CB   1 
ATOM   28004 C CG   . TYR F  4  50  ? 148.07400 104.50100 127.71600 1.000 110.85821 ? 50  TYR H CG   1 
ATOM   28005 C CD1  . TYR F  4  50  ? 148.77900 105.54900 127.14000 1.000 108.69179 ? 50  TYR H CD1  1 
ATOM   28006 C CD2  . TYR F  4  50  ? 147.96200 104.47300 129.09700 1.000 110.73678 ? 50  TYR H CD2  1 
ATOM   28007 C CE1  . TYR F  4  50  ? 149.37000 106.52300 127.91500 1.000 108.59272 ? 50  TYR H CE1  1 
ATOM   28008 C CE2  . TYR F  4  50  ? 148.54600 105.44600 129.87900 1.000 108.32958 ? 50  TYR H CE2  1 
ATOM   28009 C CZ   . TYR F  4  50  ? 149.25000 106.46700 129.28400 1.000 110.62439 ? 50  TYR H CZ   1 
ATOM   28010 O OH   . TYR F  4  50  ? 149.83500 107.43800 130.06000 1.000 110.27103 ? 50  TYR H OH   1 
ATOM   28011 H H    . TYR F  4  50  ? 149.27700 101.77500 128.14300 1.000 113.89085 ? 50  TYR H H    1 
ATOM   28012 H HA   . TYR F  4  50  ? 147.82300 101.68000 125.86900 1.000 113.80525 ? 50  TYR H HA   1 
ATOM   28013 H HB2  . TYR F  4  50  ? 147.12800 103.86400 126.03800 1.000 114.47076 ? 50  TYR H HB2  1 
ATOM   28014 H HB3  . TYR F  4  50  ? 146.64700 103.11100 127.34600 1.000 114.29472 ? 50  TYR H HB3  1 
ATOM   28015 H HD1  . TYR F  4  50  ? 148.86300 105.58800 126.21400 1.000 113.33128 ? 50  TYR H HD1  1 
ATOM   28016 H HD2  . TYR F  4  50  ? 147.48800 103.78400 129.50300 1.000 113.95706 ? 50  TYR H HD2  1 
ATOM   28017 H HE1  . TYR F  4  50  ? 149.84400 107.21600 127.51600 1.000 113.05176 ? 50  TYR H HE1  1 
ATOM   28018 H HE2  . TYR F  4  50  ? 148.46800 105.41100 130.80600 1.000 112.74332 ? 50  TYR H HE2  1 
ATOM   28019 H HH   . TYR F  4  50  ? 149.72800 107.25700 130.87300 1.000 113.29598 ? 50  TYR H HH   1 
ATOM   28020 N N    . ILE F  4  51  ? 149.45100 102.97300 124.51000 1.000 127.86073 ? 51  ILE H N    1 
ATOM   28021 C CA   . ILE F  4  51  ? 150.55400 103.44600 123.68500 1.000 129.37174 ? 51  ILE H CA   1 
ATOM   28022 C C    . ILE F  4  51  ? 150.09500 104.68900 122.93900 1.000 129.48853 ? 51  ILE H C    1 
ATOM   28023 O O    . ILE F  4  51  ? 149.00600 104.70200 122.35600 1.000 130.83701 ? 51  ILE H O    1 
ATOM   28024 C CB   . ILE F  4  51  ? 151.03700 102.36800 122.69400 1.000 132.61412 ? 51  ILE H CB   1 
ATOM   28025 C CG1  . ILE F  4  51  ? 152.26900 102.86300 121.93400 1.000 132.75391 ? 51  ILE H CG1  1 
ATOM   28026 C CG2  . ILE F  4  51  ? 149.93200 101.99200 121.70900 1.000 130.11221 ? 51  ILE H CG2  1 
ATOM   28027 C CD1  . ILE F  4  51  ? 152.94900 101.79300 121.11900 1.000 133.49745 ? 51  ILE H CD1  1 
ATOM   28028 H H    . ILE F  4  51  ? 148.71500 102.88100 124.07500 1.000 129.86437 ? 51  ILE H H    1 
ATOM   28029 H HA   . ILE F  4  51  ? 151.30100 103.69100 124.25000 1.000 130.21184 ? 51  ILE H HA   1 
ATOM   28030 H HB   . ILE F  4  51  ? 151.28200 101.57500 123.19700 1.000 130.99053 ? 51  ILE H HB   1 
ATOM   28031 H HG12 . ILE F  4  51  ? 152.00200 103.56500 121.32100 1.000 131.03644 ? 51  ILE H HG12 1 
ATOM   28032 H HG13 . ILE F  4  51  ? 152.91400 103.20900 122.57000 1.000 130.72544 ? 51  ILE H HG13 1 
ATOM   28033 H HG21 . ILE F  4  51  ? 150.17700 101.16400 121.26700 1.000 131.05004 ? 51  ILE H HG21 1 
ATOM   28034 H HG22 . ILE F  4  51  ? 149.09700 101.87200 122.18700 1.000 130.28096 ? 51  ILE H HG22 1 
ATOM   28035 H HG23 . ILE F  4  51  ? 149.83500 102.69600 121.04900 1.000 130.41004 ? 51  ILE H HG23 1 
ATOM   28036 H HD11 . ILE F  4  51  ? 153.77900 102.14700 120.76300 1.000 130.92252 ? 51  ILE H HD11 1 
ATOM   28037 H HD12 . ILE F  4  51  ? 153.13200 101.03000 121.69000 1.000 131.05336 ? 51  ILE H HD12 1 
ATOM   28038 H HD13 . ILE F  4  51  ? 152.36500 101.52800 120.39200 1.000 131.53928 ? 51  ILE H HD13 1 
ATOM   28039 N N    . ASP F  4  52  ? 150.92000 105.72900 122.96500 1.000 129.59410 ? 52  ASP H N    1 
ATOM   28040 C CA   . ASP F  4  52  ? 150.69700 106.90800 122.14300 1.000 126.72237 ? 52  ASP H CA   1 
ATOM   28041 C C    . ASP F  4  52  ? 151.14700 106.58100 120.72300 1.000 129.64301 ? 52  ASP H C    1 
ATOM   28042 O O    . ASP F  4  52  ? 152.35400 106.44200 120.49000 1.000 131.07074 ? 52  ASP H O    1 
ATOM   28043 C CB   . ASP F  4  52  ? 151.47200 108.10400 122.69500 1.000 128.61484 ? 52  ASP H CB   1 
ATOM   28044 C CG   . ASP F  4  52  ? 151.19400 109.38300 121.93400 1.000 133.81462 ? 52  ASP H CG   1 
ATOM   28045 O OD1  . ASP F  4  52  ? 150.35600 109.36200 121.00800 1.000 133.07938 ? 52  ASP H OD1  1 
ATOM   28046 O OD2  . ASP F  4  52  ? 151.81600 110.41400 122.26200 1.000 133.22811 ? 52  ASP H OD2  1 
ATOM   28047 H H    . ASP F  4  52  ? 151.62300 105.77600 123.45800 1.000 131.02070 ? 52  ASP H H    1 
ATOM   28048 H HA   . ASP F  4  52  ? 149.76000 107.14100 122.17500 1.000 130.07686 ? 52  ASP H HA   1 
ATOM   28049 H HB2  . ASP F  4  52  ? 151.22600 108.24400 123.62300 1.000 130.07826 ? 52  ASP H HB2  1 
ATOM   28050 H HB3  . ASP F  4  52  ? 152.42200 107.92000 122.62900 1.000 130.55130 ? 52  ASP H HB3  1 
ATOM   28051 N N    . PRO F  4  53  A 150.23700 106.43800 119.75000 1.000 136.06805 ? 52  PRO H N    1 
ATOM   28052 C CA   . PRO F  4  53  A 150.67800 105.98700 118.42000 1.000 134.13883 ? 52  PRO H CA   1 
ATOM   28053 C C    . PRO F  4  53  A 151.67500 106.91500 117.75200 1.000 133.02961 ? 52  PRO H C    1 
ATOM   28054 O O    . PRO F  4  53  A 152.49600 106.44500 116.95600 1.000 137.61767 ? 52  PRO H O    1 
ATOM   28055 C CB   . PRO F  4  53  A 149.37100 105.90400 117.62000 1.000 132.83130 ? 52  PRO H CB   1 
ATOM   28056 C CG   . PRO F  4  53  A 148.29100 105.88100 118.61800 1.000 132.30694 ? 52  PRO H CG   1 
ATOM   28057 C CD   . PRO F  4  53  A 148.78300 106.66800 119.77700 1.000 135.53486 ? 52  PRO H CD   1 
ATOM   28058 H HA   . PRO F  4  53  A 151.06300 105.10000 118.48300 1.000 133.50883 ? 52  PRO H HA   1 
ATOM   28059 H HB2  . PRO F  4  53  A 149.30000 106.68000 117.04900 1.000 133.73267 ? 52  PRO H HB2  1 
ATOM   28060 H HB3  . PRO F  4  53  A 149.36400 105.09200 117.09200 1.000 133.68690 ? 52  PRO H HB3  1 
ATOM   28061 H HG2  . PRO F  4  53  A 147.49400 106.29000 118.24600 1.000 133.23229 ? 52  PRO H HG2  1 
ATOM   28062 H HG3  . PRO F  4  53  A 148.11100 104.96500 118.88100 1.000 133.65935 ? 52  PRO H HG3  1 
ATOM   28063 H HD2  . PRO F  4  53  A 148.58500 107.61100 119.66100 1.000 133.46300 ? 52  PRO H HD2  1 
ATOM   28064 H HD3  . PRO F  4  53  A 148.39600 106.31700 120.58900 1.000 133.87907 ? 52  PRO H HD3  1 
ATOM   28065 N N    . TYR F  4  54  ? 151.63000 108.21700 118.04000 1.000 123.35915 ? 53  TYR H N    1 
ATOM   28066 C CA   . TYR F  4  54  ? 152.47000 109.15700 117.30400 1.000 122.88630 ? 53  TYR H CA   1 
ATOM   28067 C C    . TYR F  4  54  ? 153.95200 108.90400 117.56000 1.000 126.85618 ? 53  TYR H C    1 
ATOM   28068 O O    . TYR F  4  54  ? 154.74700 108.81800 116.61800 1.000 127.70068 ? 53  TYR H O    1 
ATOM   28069 C CB   . TYR F  4  54  ? 152.11100 110.59700 117.66300 1.000 123.69402 ? 53  TYR H CB   1 
ATOM   28070 C CG   . TYR F  4  54  ? 152.97700 111.58200 116.92000 1.000 128.49722 ? 53  TYR H CG   1 
ATOM   28071 C CD1  . TYR F  4  54  ? 152.77200 111.82800 115.57000 1.000 123.49135 ? 53  TYR H CD1  1 
ATOM   28072 C CD2  . TYR F  4  54  ? 154.01700 112.24200 117.55600 1.000 126.88441 ? 53  TYR H CD2  1 
ATOM   28073 C CE1  . TYR F  4  54  ? 153.56600 112.71300 114.87900 1.000 123.58547 ? 53  TYR H CE1  1 
ATOM   28074 C CE2  . TYR F  4  54  ? 154.81700 113.13100 116.87200 1.000 123.92264 ? 53  TYR H CE2  1 
ATOM   28075 C CZ   . TYR F  4  54  ? 154.58700 113.36100 115.53400 1.000 124.83906 ? 53  TYR H CZ   1 
ATOM   28076 O OH   . TYR F  4  54  ? 155.38100 114.24300 114.84300 1.000 125.72012 ? 53  TYR H OH   1 
ATOM   28077 H H    . TYR F  4  54  ? 151.13400 108.57300 118.64600 1.000 125.25870 ? 53  TYR H H    1 
ATOM   28078 H HA   . TYR F  4  54  ? 152.30700 109.04100 116.35500 1.000 124.52865 ? 53  TYR H HA   1 
ATOM   28079 H HB2  . TYR F  4  54  ? 151.18700 110.76500 117.42200 1.000 124.93783 ? 53  TYR H HB2  1 
ATOM   28080 H HB3  . TYR F  4  54  ? 152.24000 110.73500 118.61400 1.000 124.57904 ? 53  TYR H HB3  1 
ATOM   28081 H HD1  . TYR F  4  54  ? 152.08200 111.38900 115.12500 1.000 124.01390 ? 53  TYR H HD1  1 
ATOM   28082 H HD2  . TYR F  4  54  ? 154.17300 112.08600 118.45900 1.000 124.56056 ? 53  TYR H HD2  1 
ATOM   28083 H HE1  . TYR F  4  54  ? 153.41400 112.87100 113.97500 1.000 124.15220 ? 53  TYR H HE1  1 
ATOM   28084 H HE2  . TYR F  4  54  ? 155.50900 113.57100 117.31100 1.000 124.21310 ? 53  TYR H HE2  1 
ATOM   28085 H HH   . TYR F  4  54  ? 155.10400 114.32200 114.05400 1.000 123.93192 ? 53  TYR H HH   1 
ATOM   28086 N N    . ASN F  4  55  ? 154.34500 108.80000 118.83000 1.000 129.05039 ? 54  ASN H N    1 
ATOM   28087 C CA   . ASN F  4  55  ? 155.73400 108.56400 119.20900 1.000 126.78918 ? 54  ASN H CA   1 
ATOM   28088 C C    . ASN F  4  55  ? 155.93800 107.21600 119.89000 1.000 129.20640 ? 54  ASN H C    1 
ATOM   28089 O O    . ASN F  4  55  ? 157.04500 106.93200 120.35800 1.000 128.38880 ? 54  ASN H O    1 
ATOM   28090 C CB   . ASN F  4  55  ? 156.23400 109.69000 120.11700 1.000 122.45547 ? 54  ASN H CB   1 
ATOM   28091 C CG   . ASN F  4  55  ? 155.36800 109.88500 121.34300 1.000 126.80495 ? 54  ASN H CG   1 
ATOM   28092 O OD1  . ASN F  4  55  ? 154.54500 109.03700 121.68100 1.000 132.95955 ? 54  ASN H OD1  1 
ATOM   28093 N ND2  . ASN F  4  55  ? 155.55300 111.01100 122.01800 1.000 127.93442 ? 54  ASN H ND2  1 
ATOM   28094 H H    . ASN F  4  55  ? 153.81100 108.86100 119.50200 1.000 128.58379 ? 54  ASN H H    1 
ATOM   28095 H HA   . ASN F  4  55  ? 156.29300 108.56700 118.41800 1.000 128.05803 ? 54  ASN H HA   1 
ATOM   28096 H HB2  . ASN F  4  55  ? 157.13400 109.48300 120.41400 1.000 127.57827 ? 54  ASN H HB2  1 
ATOM   28097 H HB3  . ASN F  4  55  ? 156.23400 110.52100 119.61700 1.000 127.32416 ? 54  ASN H HB3  1 
ATOM   28098 H HD21 . ASN F  4  55  ? 156.13800 111.58100 121.75200 1.000 128.41085 ? 54  ASN H HD21 1 
ATOM   28099 H HD22 . ASN F  4  55  ? 155.08600 111.17000 122.72300 1.000 128.58657 ? 54  ASN H HD22 1 
ATOM   28100 N N    . ALA F  4  56  ? 154.90100 106.38000 119.95500 1.000 138.28193 ? 55  ALA H N    1 
ATOM   28101 C CA   . ALA F  4  56  ? 155.01000 105.02600 120.49700 1.000 138.89397 ? 55  ALA H CA   1 
ATOM   28102 C C    . ALA F  4  56  ? 155.51200 105.03100 121.94000 1.000 139.35197 ? 55  ALA H C    1 
ATOM   28103 O O    . ALA F  4  56  ? 156.27200 104.15400 122.35300 1.000 137.42281 ? 55  ALA H O    1 
ATOM   28104 C CB   . ALA F  4  56  ? 155.91000 104.15800 119.61700 1.000 135.82749 ? 55  ALA H CB   1 
ATOM   28105 H H    . ALA F  4  56  ? 154.10600 106.57200 119.69000 1.000 136.48248 ? 55  ALA H H    1 
ATOM   28106 H HA   . ALA F  4  56  ? 154.12800 104.62400 120.49800 1.000 136.75765 ? 55  ALA H HA   1 
ATOM   28107 H HB1  . ALA F  4  56  ? 155.94700 103.26300 119.99000 1.000 136.63280 ? 55  ALA H HB1  1 
ATOM   28108 H HB2  . ALA F  4  56  ? 155.53900 104.12800 118.72200 1.000 136.53471 ? 55  ALA H HB2  1 
ATOM   28109 H HB3  . ALA F  4  56  ? 156.79900 104.54400 119.59500 1.000 136.96969 ? 55  ALA H HB3  1 
ATOM   28110 N N    . ASP F  4  57  ? 155.08500 106.02400 122.71500 1.000 135.72505 ? 56  ASP H N    1 
ATOM   28111 C CA   . ASP F  4  57  ? 155.34000 106.02300 124.14900 1.000 130.86488 ? 56  ASP H CA   1 
ATOM   28112 C C    . ASP F  4  57  ? 154.32000 105.12800 124.83700 1.000 133.56721 ? 56  ASP H C    1 
ATOM   28113 O O    . ASP F  4  57  ? 153.11200 105.28700 124.63600 1.000 139.61485 ? 56  ASP H O    1 
ATOM   28114 C CB   . ASP F  4  57  ? 155.26800 107.44100 124.71200 1.000 133.76266 ? 56  ASP H CB   1 
ATOM   28115 C CG   . ASP F  4  57  ? 156.47800 108.27800 124.34900 1.000 139.32377 ? 56  ASP H CG   1 
ATOM   28116 O OD1  . ASP F  4  57  ? 157.41200 107.74100 123.71900 1.000 138.97384 ? 56  ASP H OD1  1 
ATOM   28117 O OD2  . ASP F  4  57  ? 156.49500 109.47700 124.69600 1.000 136.92298 ? 56  ASP H OD2  1 
ATOM   28118 H H    . ASP F  4  57  ? 154.64600 106.70900 122.43500 1.000 135.06093 ? 56  ASP H H    1 
ATOM   28119 H HA   . ASP F  4  57  ? 156.22400 105.66400 124.32500 1.000 134.36561 ? 56  ASP H HA   1 
ATOM   28120 H HB2  . ASP F  4  57  ? 154.48200 107.88200 124.35300 1.000 135.01770 ? 56  ASP H HB2  1 
ATOM   28121 H HB3  . ASP F  4  57  ? 155.21200 107.39600 125.67900 1.000 134.71658 ? 56  ASP H HB3  1 
ATOM   28122 N N    . THR F  4  58  ? 154.80500 104.19600 125.65400 1.000 127.04927 ? 57  THR H N    1 
ATOM   28123 C CA   . THR F  4  58  ? 153.97000 103.18800 126.28700 1.000 130.83202 ? 57  THR H CA   1 
ATOM   28124 C C    . THR F  4  58  ? 153.98200 103.35900 127.79800 1.000 127.78587 ? 57  THR H C    1 
ATOM   28125 O O    . THR F  4  58  ? 154.99900 103.72700 128.39300 1.000 120.28936 ? 57  THR H O    1 
ATOM   28126 C CB   . THR F  4  58  ? 154.44300 101.77000 125.94300 1.000 131.89472 ? 57  THR H CB   1 
ATOM   28127 O OG1  . THR F  4  58  ? 155.80000 101.59800 126.36900 1.000 129.62334 ? 57  THR H OG1  1 
ATOM   28128 C CG2  . THR F  4  58  ? 154.34200 101.51300 124.45000 1.000 127.99032 ? 57  THR H CG2  1 
ATOM   28129 H H    . THR F  4  58  ? 155.63800 104.12800 125.85800 1.000 128.43815 ? 57  THR H H    1 
ATOM   28130 H HA   . THR F  4  58  ? 153.05500 103.27700 125.98200 1.000 128.39781 ? 57  THR H HA   1 
ATOM   28131 H HB   . THR F  4  58  ? 153.88100 101.12500 126.40100 1.000 128.70023 ? 57  THR H HB   1 
ATOM   28132 H HG1  . THR F  4  58  ? 155.83700 101.56400 127.20700 1.000 128.21452 ? 57  THR H HG1  1 
ATOM   28133 H HG21 . THR F  4  58  ? 154.70600 100.63800 124.24100 1.000 128.31763 ? 57  THR H HG21 1 
ATOM   28134 H HG22 . THR F  4  58  ? 153.41400 101.54100 124.17300 1.000 128.06315 ? 57  THR H HG22 1 
ATOM   28135 H HG23 . THR F  4  58  ? 154.84000 102.18500 123.95900 1.000 128.13589 ? 57  THR H HG23 1 
ATOM   28136 N N    . THR F  4  59  ? 152.83100 103.09300 128.40800 1.000 121.95269 ? 58  THR H N    1 
ATOM   28137 C CA   . THR F  4  59  ? 152.69500 103.00000 129.85400 1.000 120.99465 ? 58  THR H CA   1 
ATOM   28138 C C    . THR F  4  59  ? 151.94700 101.71600 130.16900 1.000 122.97968 ? 58  THR H C    1 
ATOM   28139 O O    . THR F  4  59  ? 150.91400 101.43300 129.55500 1.000 123.86814 ? 58  THR H O    1 
ATOM   28140 C CB   . THR F  4  59  ? 151.95300 104.20600 130.43100 1.000 122.00272 ? 58  THR H CB   1 
ATOM   28141 O OG1  . THR F  4  59  ? 152.69800 105.40000 130.16900 1.000 122.61987 ? 58  THR H OG1  1 
ATOM   28142 C CG2  . THR F  4  59  ? 151.76200 104.05200 131.93100 1.000 119.80617 ? 58  THR H CG2  1 
ATOM   28143 H H    . THR F  4  59  ? 152.09200 102.96000 127.98900 1.000 121.87079 ? 58  THR H H    1 
ATOM   28144 H HA   . THR F  4  59  ? 153.57200 102.95200 130.26600 1.000 121.57332 ? 58  THR H HA   1 
ATOM   28145 H HB   . THR F  4  59  ? 151.08100 104.27100 130.01500 1.000 121.84367 ? 58  THR H HB   1 
ATOM   28146 H HG1  . THR F  4  59  ? 152.30400 106.06300 130.50200 1.000 122.13814 ? 58  THR H HG1  1 
ATOM   28147 H HG21 . THR F  4  59  ? 151.55500 104.91300 132.32700 1.000 121.24377 ? 58  THR H HG21 1 
ATOM   28148 H HG22 . THR F  4  59  ? 151.03300 103.44000 132.11700 1.000 121.64375 ? 58  THR H HG22 1 
ATOM   28149 H HG23 . THR F  4  59  ? 152.57500 103.70900 132.33400 1.000 121.61363 ? 58  THR H HG23 1 
ATOM   28150 N N    . TYR F  4  60  ? 152.46500 100.94800 131.12300 1.000 128.34407 ? 59  TYR H N    1 
ATOM   28151 C CA   . TYR F  4  60  ? 151.94700 99.62600  131.43600 1.000 128.06781 ? 59  TYR H CA   1 
ATOM   28152 C C    . TYR F  4  60  ? 151.43200 99.57400  132.86500 1.000 127.70156 ? 59  TYR H C    1 
ATOM   28153 O O    . TYR F  4  60  ? 151.97900 100.21400 133.76800 1.000 124.88628 ? 59  TYR H O    1 
ATOM   28154 C CB   . TYR F  4  60  ? 153.02300 98.55300  131.25500 1.000 129.14385 ? 59  TYR H CB   1 
ATOM   28155 C CG   . TYR F  4  60  ? 153.53300 98.43300  129.84400 1.000 128.17474 ? 59  TYR H CG   1 
ATOM   28156 C CD1  . TYR F  4  60  ? 152.91000 97.59800  128.93100 1.000 128.39606 ? 59  TYR H CD1  1 
ATOM   28157 C CD2  . TYR F  4  60  ? 154.64000 99.15200  129.42300 1.000 125.90624 ? 59  TYR H CD2  1 
ATOM   28158 C CE1  . TYR F  4  60  ? 153.37300 97.48500  127.64100 1.000 130.27842 ? 59  TYR H CE1  1 
ATOM   28159 C CE2  . TYR F  4  60  ? 155.11000 99.04500  128.13300 1.000 126.92533 ? 59  TYR H CE2  1 
ATOM   28160 C CZ   . TYR F  4  60  ? 154.47300 98.21000  127.24500 1.000 129.87508 ? 59  TYR H CZ   1 
ATOM   28161 O OH   . TYR F  4  60  ? 154.93800 98.10000  125.95600 1.000 129.49878 ? 59  TYR H OH   1 
ATOM   28162 H H    . TYR F  4  60  ? 153.13300 101.17900 131.61200 1.000 128.48864 ? 59  TYR H H    1 
ATOM   28163 H HA   . TYR F  4  60  ? 151.20900 99.41100  130.84500 1.000 128.14550 ? 59  TYR H HA   1 
ATOM   28164 H HB2  . TYR F  4  60  ? 153.77700 98.76800  131.82600 1.000 128.55765 ? 59  TYR H HB2  1 
ATOM   28165 H HB3  . TYR F  4  60  ? 152.65200 97.69300  131.51100 1.000 128.82372 ? 59  TYR H HB3  1 
ATOM   28166 H HD1  . TYR F  4  60  ? 152.16600 97.10600  129.19500 1.000 128.36384 ? 59  TYR H HD1  1 
ATOM   28167 H HD2  . TYR F  4  60  ? 155.07200 99.71800  130.02200 1.000 128.08348 ? 59  TYR H HD2  1 
ATOM   28168 H HE1  . TYR F  4  60  ? 152.94500 96.92000  127.03900 1.000 128.88175 ? 59  TYR H HE1  1 
ATOM   28169 H HE2  . TYR F  4  60  ? 155.85300 99.53500  127.86400 1.000 128.41582 ? 59  TYR H HE2  1 
ATOM   28170 H HH   . TYR F  4  60  ? 155.61400 98.58700  125.85200 1.000 128.61540 ? 59  TYR H HH   1 
ATOM   28171 N N    . ASN F  4  61  ? 150.36900 98.80100  133.05500 1.000 129.99822 ? 60  ASN H N    1 
ATOM   28172 C CA   . ASN F  4  61  ? 149.94400 98.43800  134.39600 1.000 130.73953 ? 60  ASN H CA   1 
ATOM   28173 C C    . ASN F  4  61  ? 151.06300 97.66900  135.08200 1.000 135.31826 ? 60  ASN H C    1 
ATOM   28174 O O    . ASN F  4  61  ? 151.72400 96.82800  134.46700 1.000 140.80120 ? 60  ASN H O    1 
ATOM   28175 C CB   . ASN F  4  61  ? 148.67200 97.59200  134.32800 1.000 130.38257 ? 60  ASN H CB   1 
ATOM   28176 C CG   . ASN F  4  61  ? 148.03900 97.36600  135.68700 1.000 132.32693 ? 60  ASN H CG   1 
ATOM   28177 O OD1  . ASN F  4  61  ? 148.70200 97.44000  136.72000 1.000 133.88127 ? 60  ASN H OD1  1 
ATOM   28178 N ND2  . ASN F  4  61  ? 146.74400 97.08000  135.69000 1.000 131.25434 ? 60  ASN H ND2  1 
ATOM   28179 H H    . ASN F  4  61  ? 149.88100 98.47700  132.42800 1.000 131.25446 ? 60  ASN H H    1 
ATOM   28180 H HA   . ASN F  4  61  ? 149.75900 99.24100  134.90800 1.000 131.87708 ? 60  ASN H HA   1 
ATOM   28181 H HB2  . ASN F  4  61  ? 148.02500 98.04500  133.76600 1.000 131.68837 ? 60  ASN H HB2  1 
ATOM   28182 H HB3  . ASN F  4  61  ? 148.88900 96.72500  133.95100 1.000 131.58564 ? 60  ASN H HB3  1 
ATOM   28183 H HD21 . ASN F  4  61  ? 146.31100 97.03500  134.94800 1.000 131.82381 ? 60  ASN H HD21 1 
ATOM   28184 H HD22 . ASN F  4  61  ? 146.33700 96.94200  136.43500 1.000 132.16844 ? 60  ASN H HD22 1 
ATOM   28185 N N    . ARG F  4  62  ? 151.28300 97.97200  136.36300 1.000 140.99286 ? 61  ARG H N    1 
ATOM   28186 C CA   . ARG F  4  62  ? 152.38300 97.35200  137.09400 1.000 140.31663 ? 61  ARG H CA   1 
ATOM   28187 C C    . ARG F  4  62  ? 152.27500 95.83200  137.07500 1.000 143.14847 ? 61  ARG H C    1 
ATOM   28188 O O    . ARG F  4  62  ? 153.28900 95.12900  137.00500 1.000 142.04492 ? 61  ARG H O    1 
ATOM   28189 C CB   . ARG F  4  62  ? 152.41100 97.87300  138.53100 1.000 138.59869 ? 61  ARG H CB   1 
ATOM   28190 C CG   . ARG F  4  62  ? 151.17000 97.52900  139.34400 1.000 143.96836 ? 61  ARG H CG   1 
ATOM   28191 C CD   . ARG F  4  62  ? 151.20100 98.16900  140.72000 1.000 142.51611 ? 61  ARG H CD   1 
ATOM   28192 N NE   . ARG F  4  62  ? 151.17900 99.62500  140.65800 1.000 145.74081 ? 61  ARG H NE   1 
ATOM   28193 C CZ   . ARG F  4  62  ? 151.05300 100.42200 141.71200 1.000 146.48981 ? 61  ARG H CZ   1 
ATOM   28194 N NH1  . ARG F  4  62  ? 150.92300 99.93700  142.93700 1.000 147.49161 ? 61  ARG H NH1  1 
ATOM   28195 N NH2  . ARG F  4  62  ? 151.05300 101.74000 141.53200 1.000 143.86180 ? 61  ARG H NH2  1 
ATOM   28196 H H    . ARG F  4  62  ? 150.81300 98.52600  136.82400 1.000 141.55996 ? 61  ARG H H    1 
ATOM   28197 H HA   . ARG F  4  62  ? 153.21900 97.59800  136.66800 1.000 141.53314 ? 61  ARG H HA   1 
ATOM   28198 H HB2  . ARG F  4  62  ? 153.17800 97.49100  138.98500 1.000 141.28139 ? 61  ARG H HB2  1 
ATOM   28199 H HB3  . ARG F  4  62  ? 152.49300 98.83900  138.50600 1.000 141.24435 ? 61  ARG H HB3  1 
ATOM   28200 H HG2  . ARG F  4  62  ? 150.38000 97.84800  138.88000 1.000 142.48030 ? 61  ARG H HG2  1 
ATOM   28201 H HG3  . ARG F  4  62  ? 151.12100 96.56900  139.46700 1.000 142.28565 ? 61  ARG H HG3  1 
ATOM   28202 H HD2  . ARG F  4  62  ? 150.42300 97.87800  141.22100 1.000 142.05593 ? 61  ARG H HD2  1 
ATOM   28203 H HD3  . ARG F  4  62  ? 152.01200 97.89800  141.17800 1.000 141.86881 ? 61  ARG H HD3  1 
ATOM   28204 H HE   . ARG F  4  62  ? 151.16900 99.99000  139.87900 1.000 142.66877 ? 61  ARG H HE   1 
ATOM   28205 H HH11 . ARG F  4  62  ? 150.91900 99.08900  143.07500 1.000 142.60460 ? 61  ARG H HH11 1 
ATOM   28206 H HH12 . ARG F  4  62  ? 150.84100 100.47600 143.60200 1.000 142.60487 ? 61  ARG H HH12 1 
ATOM   28207 H HH21 . ARG F  4  62  ? 151.13600 102.06600 140.74100 1.000 142.24270 ? 61  ARG H HH21 1 
ATOM   28208 H HH22 . ARG F  4  62  ? 150.97100 102.26500 142.20700 1.000 142.23730 ? 61  ARG H HH22 1 
ATOM   28209 N N    . GLU F  4  63  ? 151.04900 95.30700  137.12900 1.000 144.89065 ? 62  GLU H N    1 
ATOM   28210 C CA   . GLU F  4  63  ? 150.86300 93.86100  137.09000 1.000 142.95896 ? 62  GLU H CA   1 
ATOM   28211 C C    . GLU F  4  63  ? 151.33600 93.28200  135.76400 1.000 144.53780 ? 62  GLU H C    1 
ATOM   28212 O O    . GLU F  4  63  ? 151.95300 92.21100  135.73000 1.000 143.81049 ? 62  GLU H O    1 
ATOM   28213 C CB   . GLU F  4  63  ? 149.39400 93.51700  137.32900 1.000 142.39881 ? 62  GLU H CB   1 
ATOM   28214 C CG   . GLU F  4  63  ? 148.84800 94.03400  138.64800 1.000 147.29131 ? 62  GLU H CG   1 
ATOM   28215 C CD   . GLU F  4  63  ? 147.40100 93.64700  138.87400 1.000 151.49939 ? 62  GLU H CD   1 
ATOM   28216 O OE1  . GLU F  4  63  ? 146.90200 92.76000  138.15100 1.000 150.22391 ? 62  GLU H OE1  1 
ATOM   28217 O OE2  . GLU F  4  63  ? 146.76300 94.23200  139.77400 1.000 147.85739 ? 62  GLU H OE2  1 
ATOM   28218 H H    . GLU F  4  63  ? 150.32100 95.76100  137.18600 1.000 144.64354 ? 62  GLU H H    1 
ATOM   28219 H HA   . GLU F  4  63  ? 151.38500 93.45500  137.79900 1.000 144.83266 ? 62  GLU H HA   1 
ATOM   28220 H HB2  . GLU F  4  63  ? 148.86200 93.90400  136.61600 1.000 144.61518 ? 62  GLU H HB2  1 
ATOM   28221 H HB3  . GLU F  4  63  ? 149.29500 92.55200  137.32600 1.000 144.49672 ? 62  GLU H HB3  1 
ATOM   28222 H HG2  . GLU F  4  63  ? 149.37500 93.66400  139.37300 1.000 145.16626 ? 62  GLU H HG2  1 
ATOM   28223 H HG3  . GLU F  4  63  ? 148.90300 95.00200  138.65900 1.000 145.10133 ? 62  GLU H HG3  1 
ATOM   28224 N N    . PHE F  4  64  ? 151.05500 93.97400  134.66300 1.000 140.00645 ? 63  PHE H N    1 
ATOM   28225 C CA   . PHE F  4  64  ? 151.42700 93.52400  133.33000 1.000 136.56679 ? 63  PHE H CA   1 
ATOM   28226 C C    . PHE F  4  64  ? 152.76600 94.08400  132.86600 1.000 136.72867 ? 63  PHE H C    1 
ATOM   28227 O O    . PHE F  4  64  ? 153.13500 93.88500  131.70500 1.000 137.40203 ? 63  PHE H O    1 
ATOM   28228 C CB   . PHE F  4  64  ? 150.33500 93.90200  132.32900 1.000 136.55743 ? 63  PHE H CB   1 
ATOM   28229 C CG   . PHE F  4  64  ? 149.02800 93.21800  132.58200 1.000 138.65325 ? 63  PHE H CG   1 
ATOM   28230 C CD1  . PHE F  4  64  ? 148.12600 93.73800  133.49200 1.000 137.49075 ? 63  PHE H CD1  1 
ATOM   28231 C CD2  . PHE F  4  64  ? 148.70100 92.05100  131.91500 1.000 137.64869 ? 63  PHE H CD2  1 
ATOM   28232 C CE1  . PHE F  4  64  ? 146.92400 93.11000  133.73000 1.000 139.83436 ? 63  PHE H CE1  1 
ATOM   28233 C CE2  . PHE F  4  64  ? 147.49800 91.42000  132.14900 1.000 137.77697 ? 63  PHE H CE2  1 
ATOM   28234 C CZ   . PHE F  4  64  ? 146.61000 91.95100  133.05800 1.000 140.49903 ? 63  PHE H CZ   1 
ATOM   28235 H H    . PHE F  4  64  ? 150.63900 94.72700  134.66600 1.000 138.69666 ? 63  PHE H H    1 
ATOM   28236 H HA   . PHE F  4  64  ? 151.49800 92.55700  133.33100 1.000 138.17079 ? 63  PHE H HA   1 
ATOM   28237 H HB2  . PHE F  4  64  ? 150.18400 94.85900  132.37600 1.000 138.11912 ? 63  PHE H HB2  1 
ATOM   28238 H HB3  . PHE F  4  64  ? 150.62900 93.65800  131.43700 1.000 137.41649 ? 63  PHE H HB3  1 
ATOM   28239 H HD1  . PHE F  4  64  ? 148.33400 94.52100  133.94800 1.000 137.52294 ? 63  PHE H HD1  1 
ATOM   28240 H HD2  . PHE F  4  64  ? 149.29800 91.68900  131.30000 1.000 137.81905 ? 63  PHE H HD2  1 
ATOM   28241 H HE1  . PHE F  4  64  ? 146.32400 93.47000  134.34400 1.000 138.16994 ? 63  PHE H HE1  1 
ATOM   28242 H HE2  . PHE F  4  64  ? 147.28700 90.63600  131.69500 1.000 137.94731 ? 63  PHE H HE2  1 
ATOM   28243 H HZ   . PHE F  4  64  ? 145.79900 91.52800  133.22000 1.000 138.39551 ? 63  PHE H HZ   1 
ATOM   28244 N N    . LYS F  4  65  ? 153.49400 94.78300  133.73600 1.000 141.08554 ? 64  LYS H N    1 
ATOM   28245 C CA   . LYS F  4  65  ? 154.80600 95.30500  133.37700 1.000 142.87922 ? 64  LYS H CA   1 
ATOM   28246 C C    . LYS F  4  65  ? 155.74400 94.15400  133.03900 1.000 144.99783 ? 64  LYS H C    1 
ATOM   28247 O O    . LYS F  4  65  ? 156.11800 93.37100  133.91800 1.000 143.83231 ? 64  LYS H O    1 
ATOM   28248 C CB   . LYS F  4  65  ? 155.37100 96.15600  134.52000 1.000 141.38975 ? 64  LYS H CB   1 
ATOM   28249 C CG   . LYS F  4  65  ? 156.75600 96.75000  134.26700 1.000 140.09227 ? 64  LYS H CG   1 
ATOM   28250 C CD   . LYS F  4  65  ? 156.78600 97.63300  133.02800 1.000 143.77136 ? 64  LYS H CD   1 
ATOM   28251 C CE   . LYS F  4  65  ? 158.13600 98.31000  132.85800 1.000 145.77422 ? 64  LYS H CE   1 
ATOM   28252 N NZ   . LYS F  4  65  ? 158.20500 99.10100  131.59700 1.000 143.47907 ? 64  LYS H NZ   1 
ATOM   28253 H H    . LYS F  4  65  ? 153.25500 94.97100  134.54000 1.000 141.87127 ? 64  LYS H H    1 
ATOM   28254 H HA   . LYS F  4  65  ? 154.71200 95.86500  132.59100 1.000 141.86111 ? 64  LYS H HA   1 
ATOM   28255 H HB2  . LYS F  4  65  ? 154.76300 96.89400  134.68300 1.000 141.92143 ? 64  LYS H HB2  1 
ATOM   28256 H HB3  . LYS F  4  65  ? 155.43000 95.60400  135.31600 1.000 141.91555 ? 64  LYS H HB3  1 
ATOM   28257 H HG2  . LYS F  4  65  ? 157.00300 97.29900  135.02800 1.000 141.72219 ? 64  LYS H HG2  1 
ATOM   28258 H HG3  . LYS F  4  65  ? 157.40200 96.03800  134.15100 1.000 141.82586 ? 64  LYS H HG3  1 
ATOM   28259 H HD2  . LYS F  4  65  ? 156.62500 97.09200  132.24100 1.000 142.22199 ? 64  LYS H HD2  1 
ATOM   28260 H HD3  . LYS F  4  65  ? 156.10800 98.32200  133.10900 1.000 141.94759 ? 64  LYS H HD3  1 
ATOM   28261 H HE2  . LYS F  4  65  ? 158.28800 98.91300  133.60200 1.000 142.42427 ? 64  LYS H HE2  1 
ATOM   28262 H HE3  . LYS F  4  65  ? 158.83200 97.63400  132.82900 1.000 142.63605 ? 64  LYS H HE3  1 
ATOM   28263 H HZ1  . LYS F  4  65  ? 159.00500 99.48400  131.52100 1.000 142.04632 ? 64  LYS H HZ1  1 
ATOM   28264 H HZ2  . LYS F  4  65  ? 158.07300 98.56700  130.89700 1.000 142.15571 ? 64  LYS H HZ2  1 
ATOM   28265 H HZ3  . LYS F  4  65  ? 157.57900 99.73400  131.60000 1.000 141.96550 ? 64  LYS H HZ3  1 
ATOM   28266 N N    . GLY F  4  66  ? 156.12700 94.04800  131.76900 1.000 141.30315 ? 65  GLY H N    1 
ATOM   28267 C CA   . GLY F  4  66  ? 156.96900 92.96100  131.30700 1.000 139.58087 ? 65  GLY H CA   1 
ATOM   28268 C C    . GLY F  4  66  ? 156.18100 91.84900  130.64700 1.000 138.63228 ? 65  GLY H C    1 
ATOM   28269 O O    . GLY F  4  66  ? 156.63800 91.25200  129.66800 1.000 136.73155 ? 65  GLY H O    1 
ATOM   28270 H H    . GLY F  4  66  ? 155.90700 94.60500  131.15100 1.000 139.35181 ? 65  GLY H H    1 
ATOM   28271 H HA2  . GLY F  4  66  ? 157.60500 93.30500  130.66000 1.000 139.34827 ? 65  GLY H HA2  1 
ATOM   28272 H HA3  . GLY F  4  66  ? 157.46700 92.58400  132.04900 1.000 139.55583 ? 65  GLY H HA3  1 
ATOM   28273 N N    . LYS F  4  67  ? 154.99100 91.55800  131.17700 1.000 151.06003 ? 66  LYS H N    1 
ATOM   28274 C CA   . LYS F  4  67  ? 154.14600 90.53200  130.57500 1.000 151.18293 ? 66  LYS H CA   1 
ATOM   28275 C C    . LYS F  4  67  ? 153.72100 90.92500  129.16600 1.000 153.23245 ? 66  LYS H C    1 
ATOM   28276 O O    . LYS F  4  67  ? 153.71600 90.08900  128.25600 1.000 153.09157 ? 66  LYS H O    1 
ATOM   28277 C CB   . LYS F  4  67  ? 152.92200 90.28000  131.46000 1.000 152.26606 ? 66  LYS H CB   1 
ATOM   28278 C CG   . LYS F  4  67  ? 151.78800 89.46400  130.82200 1.000 150.47982 ? 66  LYS H CG   1 
ATOM   28279 C CD   . LYS F  4  67  ? 152.23800 88.09600  130.31500 1.000 147.87344 ? 66  LYS H CD   1 
ATOM   28280 C CE   . LYS F  4  67  ? 152.56200 87.14900  131.45800 1.000 148.91775 ? 66  LYS H CE   1 
ATOM   28281 N NZ   . LYS F  4  67  ? 152.87800 85.77800  130.97100 1.000 152.21597 ? 66  LYS H NZ   1 
ATOM   28282 H H    . LYS F  4  67  ? 154.65600 91.93600  131.87200 1.000 151.01803 ? 66  LYS H H    1 
ATOM   28283 H HA   . LYS F  4  67  ? 154.64700 89.70300  130.51700 1.000 150.98761 ? 66  LYS H HA   1 
ATOM   28284 H HB2  . LYS F  4  67  ? 153.21000 89.80600  132.25500 1.000 151.29872 ? 66  LYS H HB2  1 
ATOM   28285 H HB3  . LYS F  4  67  ? 152.55000 91.13900  131.71500 1.000 151.27127 ? 66  LYS H HB3  1 
ATOM   28286 H HG2  . LYS F  4  67  ? 151.11000 89.31100  131.49800 1.000 151.33804 ? 66  LYS H HG2  1 
ATOM   28287 H HG3  . LYS F  4  67  ? 151.39300 89.95400  130.08400 1.000 151.04705 ? 66  LYS H HG3  1 
ATOM   28288 H HD2  . LYS F  4  67  ? 151.52100 87.70100  129.79500 1.000 150.80413 ? 66  LYS H HD2  1 
ATOM   28289 H HD3  . LYS F  4  67  ? 153.02900 88.18800  129.76400 1.000 151.06350 ? 66  LYS H HD3  1 
ATOM   28290 H HE2  . LYS F  4  67  ? 153.33400 87.48300  131.94200 1.000 151.14616 ? 66  LYS H HE2  1 
ATOM   28291 H HE3  . LYS F  4  67  ? 151.79700 87.08900  132.05100 1.000 151.06996 ? 66  LYS H HE3  1 
ATOM   28292 H HZ1  . LYS F  4  67  ? 152.18900 85.45200  130.51100 1.000 151.43287 ? 66  LYS H HZ1  1 
ATOM   28293 H HZ2  . LYS F  4  67  ? 153.59400 85.79900  130.44300 1.000 151.65926 ? 66  LYS H HZ2  1 
ATOM   28294 H HZ3  . LYS F  4  67  ? 153.04400 85.24000  131.66100 1.000 151.42896 ? 66  LYS H HZ3  1 
ATOM   28295 N N    . ALA F  4  68  ? 153.36300 92.19200  128.96900 1.000 154.41043 ? 67  ALA H N    1 
ATOM   28296 C CA   . ALA F  4  68  ? 152.85800 92.69000  127.69700 1.000 150.82891 ? 67  ALA H CA   1 
ATOM   28297 C C    . ALA F  4  68  ? 153.74900 93.81700  127.19900 1.000 150.15715 ? 67  ALA H C    1 
ATOM   28298 O O    . ALA F  4  68  ? 154.23900 94.62900  127.98900 1.000 150.41829 ? 67  ALA H O    1 
ATOM   28299 C CB   . ALA F  4  68  ? 151.41700 93.19100  127.83200 1.000 149.81504 ? 67  ALA H CB   1 
ATOM   28300 H H    . ALA F  4  68  ? 153.40600 92.79900  129.57700 1.000 150.03989 ? 67  ALA H H    1 
ATOM   28301 H HA   . ALA F  4  68  ? 152.86600 91.98500  127.03700 1.000 149.38773 ? 67  ALA H HA   1 
ATOM   28302 H HB1  . ALA F  4  68  ? 151.06600 93.38800  126.95000 1.000 149.39173 ? 67  ALA H HB1  1 
ATOM   28303 H HB2  . ALA F  4  68  ? 150.88200 92.50300  128.25600 1.000 149.63657 ? 67  ALA H HB2  1 
ATOM   28304 H HB3  . ALA F  4  68  ? 151.41300 93.99300  128.37900 1.000 149.38075 ? 67  ALA H HB3  1 
ATOM   28305 N N    . THR F  4  69  ? 153.96400 93.85200  125.88500 1.000 144.47369 ? 68  THR H N    1 
ATOM   28306 C CA   . THR F  4  69  ? 154.70000 94.92500  125.23100 1.000 147.78127 ? 68  THR H CA   1 
ATOM   28307 C C    . THR F  4  69  ? 153.84500 95.47400  124.10100 1.000 148.88958 ? 68  THR H C    1 
ATOM   28308 O O    . THR F  4  69  ? 153.38800 94.71400  123.24100 1.000 143.65845 ? 68  THR H O    1 
ATOM   28309 C CB   . THR F  4  69  ? 156.04600 94.43900  124.68500 1.000 147.43607 ? 68  THR H CB   1 
ATOM   28310 O OG1  . THR F  4  69  ? 155.82500 93.47500  123.64900 1.000 150.77441 ? 68  THR H OG1  1 
ATOM   28311 C CG2  . THR F  4  69  ? 156.88000 93.81200  125.79200 1.000 145.05292 ? 68  THR H CG2  1 
ATOM   28312 H H    . THR F  4  69  ? 153.68500 93.24800  125.34100 1.000 145.70256 ? 68  THR H H    1 
ATOM   28313 H HA   . THR F  4  69  ? 154.86700 95.64100  125.86200 1.000 146.12083 ? 68  THR H HA   1 
ATOM   28314 H HB   . THR F  4  69  ? 156.53700 95.19400  124.32300 1.000 145.96386 ? 68  THR H HB   1 
ATOM   28315 H HG1  . THR F  4  69  ? 156.56000 93.22300  123.33000 1.000 146.65789 ? 68  THR H HG1  1 
ATOM   28316 H HG21 . THR F  4  69  ? 157.77000 93.61200  125.46200 1.000 146.00945 ? 68  THR H HG21 1 
ATOM   28317 H HG22 . THR F  4  69  ? 156.95200 94.42500  126.54000 1.000 145.78882 ? 68  THR H HG22 1 
ATOM   28318 H HG23 . THR F  4  69  ? 156.46500 92.98900  126.09600 1.000 146.03888 ? 68  THR H HG23 1 
ATOM   28319 N N    . LEU F  4  70  ? 153.63700 96.78700  124.10200 1.000 142.57349 ? 69  LEU H N    1 
ATOM   28320 C CA   . LEU F  4  70  ? 152.76800 97.44600  123.13800 1.000 137.16335 ? 69  LEU H CA   1 
ATOM   28321 C C    . LEU F  4  70  ? 153.59900 98.05600  122.02000 1.000 136.24718 ? 69  LEU H C    1 
ATOM   28322 O O    . LEU F  4  70  ? 154.56400 98.78200  122.27900 1.000 136.40986 ? 69  LEU H O    1 
ATOM   28323 C CB   . LEU F  4  70  ? 151.92700 98.52600  123.82000 1.000 135.50270 ? 69  LEU H CB   1 
ATOM   28324 C CG   . LEU F  4  70  ? 150.98400 98.01900  124.91300 1.000 133.75392 ? 69  LEU H CG   1 
ATOM   28325 C CD1  . LEU F  4  70  ? 150.28600 99.17200  125.60400 1.000 134.08181 ? 69  LEU H CD1  1 
ATOM   28326 C CD2  . LEU F  4  70  ? 149.97300 97.05300  124.33500 1.000 137.34690 ? 69  LEU H CD2  1 
ATOM   28327 H H    . LEU F  4  70  ? 153.99800 97.32800  124.66400 1.000 136.56074 ? 69  LEU H H    1 
ATOM   28328 H HA   . LEU F  4  70  ? 152.17200 96.79500  122.73900 1.000 135.67782 ? 69  LEU H HA   1 
ATOM   28329 H HB2  . LEU F  4  70  ? 152.52500 99.17100  124.22800 1.000 135.52072 ? 69  LEU H HB2  1 
ATOM   28330 H HB3  . LEU F  4  70  ? 151.38500 98.96700  123.14700 1.000 135.77538 ? 69  LEU H HB3  1 
ATOM   28331 H HG   . LEU F  4  70  ? 151.49900 97.54000  125.57700 1.000 135.44800 ? 69  LEU H HG   1 
ATOM   28332 H HD11 . LEU F  4  70  ? 149.73400 98.81700  126.31700 1.000 135.15280 ? 69  LEU H HD11 1 
ATOM   28333 H HD12 . LEU F  4  70  ? 150.95600 99.77100  125.97100 1.000 134.79112 ? 69  LEU H HD12 1 
ATOM   28334 H HD13 . LEU F  4  70  ? 149.73500 99.64300  124.96000 1.000 135.08617 ? 69  LEU H HD13 1 
ATOM   28335 H HD21 . LEU F  4  70  ? 149.25000 96.93500  124.97000 1.000 135.85668 ? 69  LEU H HD21 1 
ATOM   28336 H HD22 . LEU F  4  70  ? 149.63200 97.41700  123.50400 1.000 135.90803 ? 69  LEU H HD22 1 
ATOM   28337 H HD23 . LEU F  4  70  ? 150.41200 96.20600  124.16700 1.000 136.08932 ? 69  LEU H HD23 1 
ATOM   28338 N N    . THR F  4  71  ? 153.21900 97.75500  120.78200 1.000 136.62030 ? 70  THR H N    1 
ATOM   28339 C CA   . THR F  4  71  ? 153.87100 98.28900  119.59900 1.000 138.30419 ? 70  THR H CA   1 
ATOM   28340 C C    . THR F  4  71  ? 152.80800 98.75500  118.61700 1.000 137.50846 ? 70  THR H C    1 
ATOM   28341 O O    . THR F  4  71  ? 151.67900 98.25600  118.61700 1.000 137.67081 ? 70  THR H O    1 
ATOM   28342 C CB   . THR F  4  71  ? 154.77800 97.25100  118.93000 1.000 139.88408 ? 70  THR H CB   1 
ATOM   28343 O OG1  . THR F  4  71  ? 154.02000 96.07300  118.62700 1.000 140.35900 ? 70  THR H OG1  1 
ATOM   28344 C CG2  . THR F  4  71  ? 155.93600 96.88800  119.84500 1.000 137.24914 ? 70  THR H CG2  1 
ATOM   28345 H H    . THR F  4  71  ? 152.56500 97.22600  120.60000 1.000 137.54133 ? 70  THR H H    1 
ATOM   28346 H HA   . THR F  4  71  ? 154.41200 99.05700  119.84000 1.000 137.55755 ? 70  THR H HA   1 
ATOM   28347 H HB   . THR F  4  71  ? 155.14100 97.62000  118.11000 1.000 137.99652 ? 70  THR H HB   1 
ATOM   28348 H HG1  . THR F  4  71  ? 154.51100 95.50600  118.24900 1.000 137.99063 ? 70  THR H HG1  1 
ATOM   28349 H HG21 . THR F  4  71  ? 156.52300 96.25500  119.40300 1.000 137.77301 ? 70  THR H HG21 1 
ATOM   28350 H HG22 . THR F  4  71  ? 156.44300 97.68400  120.07000 1.000 137.61272 ? 70  THR H HG22 1 
ATOM   28351 H HG23 . THR F  4  71  ? 155.60000 96.48800  120.66300 1.000 137.97207 ? 70  THR H HG23 1 
ATOM   28352 N N    . VAL F  4  72  ? 153.18200 99.72100  117.78300 1.000 138.67214 ? 71  VAL H N    1 
ATOM   28353 C CA   . VAL F  4  72  ? 152.25900 100.36600 116.86100 1.000 142.68262 ? 71  VAL H CA   1 
ATOM   28354 C C    . VAL F  4  72  ? 152.96000 100.58100 115.52900 1.000 143.22077 ? 71  VAL H C    1 
ATOM   28355 O O    . VAL F  4  72  ? 154.18700 100.70300 115.46300 1.000 140.25031 ? 71  VAL H O    1 
ATOM   28356 C CB   . VAL F  4  72  ? 151.74200 101.70400 117.43600 1.000 143.03408 ? 71  VAL H CB   1 
ATOM   28357 C CG1  . VAL F  4  72  ? 152.88600 102.70600 117.59200 1.000 140.87450 ? 71  VAL H CG1  1 
ATOM   28358 C CG2  . VAL F  4  72  ? 150.64300 102.26900 116.56800 1.000 139.97428 ? 71  VAL H CG2  1 
ATOM   28359 H H    . VAL F  4  72  ? 153.98400 100.02700 117.73500 1.000 139.93638 ? 71  VAL H H    1 
ATOM   28360 H HA   . VAL F  4  72  ? 151.49500 99.78700  116.70700 1.000 140.27377 ? 71  VAL H HA   1 
ATOM   28361 H HB   . VAL F  4  72  ? 151.36500 101.54100 118.31400 1.000 140.60416 ? 71  VAL H HB   1 
ATOM   28362 H HG11 . VAL F  4  72  ? 152.59200 103.42900 118.16600 1.000 139.86513 ? 71  VAL H HG11 1 
ATOM   28363 H HG12 . VAL F  4  72  ? 153.64900 102.26300 117.99400 1.000 140.58353 ? 71  VAL H HG12 1 
ATOM   28364 H HG13 . VAL F  4  72  ? 153.13000 103.05700 116.72200 1.000 140.22723 ? 71  VAL H HG13 1 
ATOM   28365 H HG21 . VAL F  4  72  ? 150.17900 102.95800 117.06600 1.000 139.93017 ? 71  VAL H HG21 1 
ATOM   28366 H HG22 . VAL F  4  72  ? 151.03300 102.64700 115.76400 1.000 140.31429 ? 71  VAL H HG22 1 
ATOM   28367 H HG23 . VAL F  4  72  ? 150.02500 101.55900 116.33600 1.000 140.49915 ? 71  VAL H HG23 1 
ATOM   28368 N N    . ASP F  4  73  ? 152.16600 100.62900 114.46100 1.000 150.05714 ? 72  ASP H N    1 
ATOM   28369 C CA   . ASP F  4  73  ? 152.64900 100.90400 113.11100 1.000 147.73852 ? 72  ASP H CA   1 
ATOM   28370 C C    . ASP F  4  73  ? 151.88200 102.10500 112.57600 1.000 150.34286 ? 72  ASP H C    1 
ATOM   28371 O O    . ASP F  4  73  ? 150.65400 102.05700 112.45300 1.000 150.30087 ? 72  ASP H O    1 
ATOM   28372 C CB   . ASP F  4  73  ? 152.46900 99.68700  112.20500 1.000 144.01599 ? 72  ASP H CB   1 
ATOM   28373 H H    . ASP F  4  73  ? 151.31700 100.50200 114.49600 1.000 147.88573 ? 72  ASP H H    1 
ATOM   28374 H HA   . ASP F  4  73  ? 153.59200 101.13000 113.13200 1.000 147.45050 ? 72  ASP H HA   1 
ATOM   28375 N N    . LYS F  4  74  ? 152.59900 103.19000 112.28100 1.000 149.48397 ? 73  LYS H N    1 
ATOM   28376 C CA   . LYS F  4  74  ? 151.94900 104.36400 111.70600 1.000 147.57548 ? 73  LYS H CA   1 
ATOM   28377 C C    . LYS F  4  74  ? 151.37900 104.05700 110.32700 1.000 147.04817 ? 73  LYS H C    1 
ATOM   28378 O O    . LYS F  4  74  ? 150.27300 104.49800 109.99300 1.000 144.24893 ? 73  LYS H O    1 
ATOM   28379 C CB   . LYS F  4  74  ? 152.93600 105.52800 111.62200 1.000 144.60328 ? 73  LYS H CB   1 
ATOM   28380 C CG   . LYS F  4  74  ? 153.22000 106.22500 112.94500 1.000 141.03317 ? 73  LYS H CG   1 
ATOM   28381 C CD   . LYS F  4  74  ? 154.03400 105.36100 113.89400 1.000 144.45369 ? 73  LYS H CD   1 
ATOM   28382 C CE   . LYS F  4  74  ? 154.78400 106.21200 114.89800 1.000 145.19525 ? 73  LYS H CE   1 
ATOM   28383 N NZ   . LYS F  4  74  ? 155.29300 105.41900 116.05200 1.000 146.87115 ? 73  LYS H NZ   1 
ATOM   28384 H H    . LYS F  4  74  ? 153.44600 103.26800 112.40000 1.000 145.38940 ? 73  LYS H H    1 
ATOM   28385 H HA   . LYS F  4  74  ? 151.21700 104.63400 112.28100 1.000 144.76720 ? 73  LYS H HA   1 
ATOM   28386 H HB2  . LYS F  4  74  ? 153.77800 105.19400 111.27600 1.000 144.95757 ? 73  LYS H HB2  1 
ATOM   28387 H HB3  . LYS F  4  74  ? 152.57600 106.19200 111.01400 1.000 144.35853 ? 73  LYS H HB3  1 
ATOM   28388 H HG2  . LYS F  4  74  ? 153.71600 107.04100 112.77500 1.000 143.97705 ? 73  LYS H HG2  1 
ATOM   28389 H HG3  . LYS F  4  74  ? 152.37700 106.43200 113.37900 1.000 143.92318 ? 73  LYS H HG3  1 
ATOM   28390 H HD2  . LYS F  4  74  ? 153.43800 104.77100 114.38200 1.000 144.55105 ? 73  LYS H HD2  1 
ATOM   28391 H HD3  . LYS F  4  74  ? 154.68200 104.84400 113.39000 1.000 144.93781 ? 73  LYS H HD3  1 
ATOM   28392 H HE2  . LYS F  4  74  ? 155.54400 106.62300 114.45700 1.000 144.34206 ? 73  LYS H HE2  1 
ATOM   28393 H HE3  . LYS F  4  74  ? 154.18600 106.89500 115.23300 1.000 144.28949 ? 73  LYS H HE3  1 
ATOM   28394 H HZ1  . LYS F  4  74  ? 155.71200 105.95300 116.62700 1.000 144.15599 ? 73  LYS H HZ1  1 
ATOM   28395 H HZ2  . LYS F  4  74  ? 154.61600 105.02000 116.46900 1.000 144.68733 ? 73  LYS H HZ2  1 
ATOM   28396 H HZ3  . LYS F  4  74  ? 155.86300 104.79700 115.76700 1.000 144.92360 ? 73  LYS H HZ3  1 
ATOM   28397 N N    . SER F  4  75  ? 152.12400 103.30800 109.51300 1.000 154.10173 ? 74  SER H N    1 
ATOM   28398 C CA   . SER F  4  75  ? 151.74100 103.02700 108.13400 1.000 154.29372 ? 74  SER H CA   1 
ATOM   28399 C C    . SER F  4  75  ? 150.37700 102.35400 108.06100 1.000 154.18399 ? 74  SER H C    1 
ATOM   28400 O O    . SER F  4  75  ? 149.42800 102.91800 107.50800 1.000 149.45320 ? 74  SER H O    1 
ATOM   28401 C CB   . SER F  4  75  ? 152.79800 102.14200 107.46800 1.000 151.54842 ? 74  SER H CB   1 
ATOM   28402 O OG   . SER F  4  75  ? 152.97400 100.93500 108.19000 1.000 150.26553 ? 74  SER H OG   1 
ATOM   28403 H H    . SER F  4  75  ? 152.86600 102.94100 109.74500 1.000 151.60887 ? 74  SER H H    1 
ATOM   28404 H HA   . SER F  4  75  ? 151.69300 103.86100 107.64000 1.000 151.82087 ? 74  SER H HA   1 
ATOM   28405 H HB2  . SER F  4  75  ? 152.51100 101.93000 106.56600 1.000 151.85247 ? 74  SER H HB2  1 
ATOM   28406 H HB3  . SER F  4  75  ? 153.64100 102.62100 107.44500 1.000 151.49959 ? 74  SER H HB3  1 
ATOM   28407 H HG   . SER F  4  75  ? 153.57500 100.47100 107.83100 1.000 151.67601 ? 74  SER H HG   1 
ATOM   28408 N N    . SER F  4  76  ? 150.27300 101.15100 108.61600 1.000 162.32733 ? 75  SER H N    1 
ATOM   28409 C CA   . SER F  4  76  ? 148.99900 100.45600 108.73500 1.000 159.85247 ? 75  SER H CA   1 
ATOM   28410 C C    . SER F  4  76  ? 148.39700 100.80700 110.08700 1.000 161.25847 ? 75  SER H C    1 
ATOM   28411 O O    . SER F  4  76  ? 149.02200 100.57200 111.12600 1.000 162.52651 ? 75  SER H O    1 
ATOM   28412 C CB   . SER F  4  76  ? 149.18500 98.94600  108.59700 1.000 158.95353 ? 75  SER H CB   1 
ATOM   28413 O OG   . SER F  4  76  ? 150.08700 98.45100  109.57100 1.000 160.52966 ? 75  SER H OG   1 
ATOM   28414 H H    . SER F  4  76  ? 150.93800 100.71200 108.93800 1.000 159.19545 ? 75  SER H H    1 
ATOM   28415 H HA   . SER F  4  76  ? 148.39100 100.75400 108.04100 1.000 158.61659 ? 75  SER H HA   1 
ATOM   28416 H HB2  . SER F  4  76  ? 148.32600 98.51200  108.71500 1.000 158.67914 ? 75  SER H HB2  1 
ATOM   28417 H HB3  . SER F  4  76  ? 149.53700 98.75100  107.71400 1.000 159.11252 ? 75  SER H HB3  1 
ATOM   28418 H HG   . SER F  4  76  ? 149.77100 98.56100  110.34100 1.000 159.05982 ? 75  SER H HG   1 
ATOM   28419 N N    . SER F  4  77  ? 147.17700 101.33800 110.08100 1.000 152.55265 ? 76  SER H N    1 
ATOM   28420 C CA   . SER F  4  77  ? 146.60600 101.88700 111.30300 1.000 152.32466 ? 76  SER H CA   1 
ATOM   28421 C C    . SER F  4  77  ? 146.23900 100.76200 112.25900 1.000 153.93192 ? 76  SER H C    1 
ATOM   28422 O O    . SER F  4  77  ? 145.05600 100.48100 112.47900 1.000 155.39304 ? 76  SER H O    1 
ATOM   28423 C CB   . SER F  4  77  ? 145.38300 102.74800 110.98300 1.000 151.95555 ? 76  SER H CB   1 
ATOM   28424 O OG   . SER F  4  77  ? 144.41600 102.01100 110.25800 1.000 153.54063 ? 76  SER H OG   1 
ATOM   28425 H H    . SER F  4  77  ? 146.66400 101.38600 109.39300 1.000 151.96117 ? 76  SER H H    1 
ATOM   28426 H HA   . SER F  4  77  ? 147.26700 102.44800 111.73900 1.000 151.54140 ? 76  SER H HA   1 
ATOM   28427 H HB2  . SER F  4  77  ? 144.98800 103.05500 111.81400 1.000 151.73981 ? 76  SER H HB2  1 
ATOM   28428 H HB3  . SER F  4  77  ? 145.66600 103.50700 110.45100 1.000 151.81317 ? 76  SER H HB3  1 
ATOM   28429 H HG   . SER F  4  77  ? 143.75000 102.49500 110.09300 1.000 151.82086 ? 76  SER H HG   1 
ATOM   28430 N N    . THR F  4  78  ? 147.25700 100.12500 112.83500 1.000 150.17150 ? 77  THR H N    1 
ATOM   28431 C CA   . THR F  4  78  ? 147.09400 98.95200  113.67600 1.000 149.97614 ? 77  THR H CA   1 
ATOM   28432 C C    . THR F  4  78  ? 147.89700 99.12200  114.95600 1.000 147.12235 ? 77  THR H C    1 
ATOM   28433 O O    . THR F  4  78  ? 148.95800 99.75100  114.96300 1.000 146.72905 ? 77  THR H O    1 
ATOM   28434 C CB   . THR F  4  78  ? 147.55400 97.67800  112.95100 1.000 151.17643 ? 77  THR H CB   1 
ATOM   28435 O OG1  . THR F  4  78  ? 146.95800 97.62100  111.65000 1.000 150.44640 ? 77  THR H OG1  1 
ATOM   28436 C CG2  . THR F  4  78  ? 147.15900 96.43900  113.73600 1.000 149.04835 ? 77  THR H CG2  1 
ATOM   28437 H H    . THR F  4  78  ? 148.07800 100.36700 112.74800 1.000 149.06583 ? 77  THR H H    1 
ATOM   28438 H HA   . THR F  4  78  ? 146.16200 98.84700  113.91200 1.000 149.01612 ? 77  THR H HA   1 
ATOM   28439 H HB   . THR F  4  78  ? 148.52000 97.68900  112.86200 1.000 149.17214 ? 77  THR H HB   1 
ATOM   28440 H HG1  . THR F  4  78  ? 147.15400 96.89500  111.27600 1.000 149.05122 ? 77  THR H HG1  1 
ATOM   28441 H HG21 . THR F  4  78  ? 147.27400 95.65000  113.18400 1.000 148.78006 ? 77  THR H HG21 1 
ATOM   28442 H HG22 . THR F  4  78  ? 147.71500 96.35400  114.52600 1.000 149.08903 ? 77  THR H HG22 1 
ATOM   28443 H HG23 . THR F  4  78  ? 146.23000 96.50000  114.00700 1.000 148.62988 ? 77  THR H HG23 1 
ATOM   28444 N N    . ALA F  4  79  ? 147.37500 98.55300  116.03900 1.000 140.15991 ? 78  ALA H N    1 
ATOM   28445 C CA   . ALA F  4  79  ? 148.06000 98.49100  117.32100 1.000 139.80885 ? 78  ALA H CA   1 
ATOM   28446 C C    . ALA F  4  79  ? 148.21200 97.03300  117.72500 1.000 142.24630 ? 78  ALA H C    1 
ATOM   28447 O O    . ALA F  4  79  ? 147.27800 96.24000  117.57300 1.000 142.97675 ? 78  ALA H O    1 
ATOM   28448 C CB   . ALA F  4  79  ? 147.29500 99.26100  118.40100 1.000 139.27285 ? 78  ALA H CB   1 
ATOM   28449 H H    . ALA F  4  79  ? 146.59800 98.18500  116.05300 1.000 141.27124 ? 78  ALA H H    1 
ATOM   28450 H HA   . ALA F  4  79  ? 148.94600 98.87600  117.24400 1.000 140.65469 ? 78  ALA H HA   1 
ATOM   28451 H HB1  . ALA F  4  79  ? 146.41200 98.87200  118.50100 1.000 140.82499 ? 78  ALA H HB1  1 
ATOM   28452 H HB2  . ALA F  4  79  ? 147.78000 99.19700  119.23900 1.000 140.44290 ? 78  ALA H HB2  1 
ATOM   28453 H HB3  . ALA F  4  79  ? 147.21800 100.19000 118.13300 1.000 140.71258 ? 78  ALA H HB3  1 
ATOM   28454 N N    . PHE F  4  80  ? 149.38900 96.68600  118.24000 1.000 145.81385 ? 79  PHE H N    1 
ATOM   28455 C CA   . PHE F  4  80  ? 149.73300 95.31100  118.57100 1.000 143.12830 ? 79  PHE H CA   1 
ATOM   28456 C C    . PHE F  4  80  ? 150.09700 95.19400  120.04300 1.000 144.82748 ? 79  PHE H C    1 
ATOM   28457 O O    . PHE F  4  80  ? 150.78800 96.05700  120.59400 1.000 143.57802 ? 79  PHE H O    1 
ATOM   28458 C CB   . PHE F  4  80  ? 150.90700 94.81300  117.72400 1.000 146.16393 ? 79  PHE H CB   1 
ATOM   28459 C CG   . PHE F  4  80  ? 150.68900 94.94800  116.24700 1.000 147.16080 ? 79  PHE H CG   1 
ATOM   28460 C CD1  . PHE F  4  80  ? 149.95500 94.00400  115.55200 1.000 146.24758 ? 79  PHE H CD1  1 
ATOM   28461 C CD2  . PHE F  4  80  ? 151.22900 96.01400  115.55100 1.000 145.28543 ? 79  PHE H CD2  1 
ATOM   28462 C CE1  . PHE F  4  80  ? 149.75600 94.12500  114.19300 1.000 145.41604 ? 79  PHE H CE1  1 
ATOM   28463 C CE2  . PHE F  4  80  ? 151.03400 96.14000  114.19200 1.000 146.30915 ? 79  PHE H CE2  1 
ATOM   28464 C CZ   . PHE F  4  80  ? 150.29700 95.19400  113.51200 1.000 147.81779 ? 79  PHE H CZ   1 
ATOM   28465 H H    . PHE F  4  80  ? 150.01900 97.24600  118.41100 1.000 145.17402 ? 79  PHE H H    1 
ATOM   28466 H HA   . PHE F  4  80  ? 148.97600 94.73300  118.40300 1.000 144.37992 ? 79  PHE H HA   1 
ATOM   28467 H HB2  . PHE F  4  80  ? 151.69800 95.32300  117.95600 1.000 145.48947 ? 79  PHE H HB2  1 
ATOM   28468 H HB3  . PHE F  4  80  ? 151.05300 93.87400  117.91700 1.000 145.28839 ? 79  PHE H HB3  1 
ATOM   28469 H HD1  . PHE F  4  80  ? 149.58700 93.28100  116.00800 1.000 145.51704 ? 79  PHE H HD1  1 
ATOM   28470 H HD2  . PHE F  4  80  ? 151.72600 96.65500  116.00600 1.000 144.89074 ? 79  PHE H HD2  1 
ATOM   28471 H HE1  . PHE F  4  80  ? 149.25900 93.48500  113.73600 1.000 145.02138 ? 79  PHE H HE1  1 
ATOM   28472 H HE2  . PHE F  4  80  ? 151.40000 96.86200  113.73400 1.000 145.32218 ? 79  PHE H HE2  1 
ATOM   28473 H HZ   . PHE F  4  80  ? 150.16500 95.27700  112.59500 1.000 145.67857 ? 79  PHE H HZ   1 
ATOM   28474 N N    . MET F  4  81  ? 149.62100 94.12100  120.67100 1.000 146.11982 ? 80  MET H N    1 
ATOM   28475 C CA   . MET F  4  81  ? 150.02100 93.73200  122.01600 1.000 147.71313 ? 80  MET H CA   1 
ATOM   28476 C C    . MET F  4  81  ? 150.63900 92.34500  121.94700 1.000 147.02398 ? 80  MET H C    1 
ATOM   28477 O O    . MET F  4  81  ? 150.03500 91.42100  121.39100 1.000 142.92122 ? 80  MET H O    1 
ATOM   28478 C CB   . MET F  4  81  ? 148.82600 93.73500  122.97300 1.000 146.14335 ? 80  MET H CB   1 
ATOM   28479 C CG   . MET F  4  81  ? 149.18000 93.40700  124.42000 1.000 144.70897 ? 80  MET H CG   1 
ATOM   28480 S SD   . MET F  4  81  ? 147.74100 93.32800  125.49800 1.000 149.48957 ? 80  MET H SD   1 
ATOM   28481 C CE   . MET F  4  81  ? 146.88200 91.92500  124.79500 1.000 147.47047 ? 80  MET H CE   1 
ATOM   28482 H H    . MET F  4  81  ? 149.04400 93.58700  120.32200 1.000 145.47758 ? 80  MET H H    1 
ATOM   28483 H HA   . MET F  4  81  ? 150.68100 94.35600  122.35600 1.000 145.61833 ? 80  MET H HA   1 
ATOM   28484 H HB2  . MET F  4  81  ? 148.41900 94.61600  122.96000 1.000 145.48946 ? 80  MET H HB2  1 
ATOM   28485 H HB3  . MET F  4  81  ? 148.18600 93.07600  122.66400 1.000 145.35399 ? 80  MET H HB3  1 
ATOM   28486 H HG2  . MET F  4  81  ? 149.61700 92.54300  124.45900 1.000 145.87036 ? 80  MET H HG2  1 
ATOM   28487 H HG3  . MET F  4  81  ? 149.77200 94.09200  124.76600 1.000 145.09301 ? 80  MET H HG3  1 
ATOM   28488 H HE1  . MET F  4  81  ? 146.29700 91.54700  125.46600 1.000 145.83095 ? 80  MET H HE1  1 
ATOM   28489 H HE2  . MET F  4  81  ? 146.36400 92.22500  124.03200 1.000 145.60372 ? 80  MET H HE2  1 
ATOM   28490 H HE3  . MET F  4  81  ? 147.53500 91.26300  124.51600 1.000 145.74257 ? 80  MET H HE3  1 
ATOM   28491 N N    . HIS F  4  82  ? 151.83500 92.20200  122.51000 1.000 154.42480 ? 81  HIS H N    1 
ATOM   28492 C CA   . HIS F  4  82  ? 152.57900 90.94800  122.49300 1.000 153.87001 ? 81  HIS H CA   1 
ATOM   28493 C C    . HIS F  4  82  ? 152.68600 90.41800  123.91600 1.000 156.91860 ? 81  HIS H C    1 
ATOM   28494 O O    . HIS F  4  82  ? 153.20400 91.10800  124.79900 1.000 156.00051 ? 81  HIS H O    1 
ATOM   28495 C CB   . HIS F  4  82  ? 153.96700 91.15200  121.88600 1.000 155.87110 ? 81  HIS H CB   1 
ATOM   28496 C CG   . HIS F  4  82  ? 154.83800 89.93700  121.94600 1.000 157.97551 ? 81  HIS H CG   1 
ATOM   28497 N ND1  . HIS F  4  82  ? 155.70500 89.69400  122.98900 1.000 155.82621 ? 81  HIS H ND1  1 
ATOM   28498 C CD2  . HIS F  4  82  ? 154.97700 88.89700  121.09100 1.000 155.47295 ? 81  HIS H CD2  1 
ATOM   28499 C CE1  . HIS F  4  82  ? 156.34100 88.55600  122.77400 1.000 153.36469 ? 81  HIS H CE1  1 
ATOM   28500 N NE2  . HIS F  4  82  ? 155.91700 88.05300  121.62900 1.000 155.55130 ? 81  HIS H NE2  1 
ATOM   28501 H H    . HIS F  4  82  ? 152.24800 92.83600  122.92000 1.000 154.17519 ? 81  HIS H H    1 
ATOM   28502 H HA   . HIS F  4  82  ? 152.11100 90.28900  121.95900 1.000 154.00078 ? 81  HIS H HA   1 
ATOM   28503 H HB2  . HIS F  4  82  ? 153.86600 91.39800  120.95300 1.000 154.68418 ? 81  HIS H HB2  1 
ATOM   28504 H HB3  . HIS F  4  82  ? 154.41600 91.86400  122.36600 1.000 154.85036 ? 81  HIS H HB3  1 
ATOM   28505 H HD2  . HIS F  4  82  ? 154.52100 88.77700  120.28900 1.000 154.41599 ? 81  HIS H HD2  1 
ATOM   28506 H HE1  . HIS F  4  82  ? 156.97800 88.17500  123.33400 1.000 154.31357 ? 81  HIS H HE1  1 
ATOM   28507 H HE2  . HIS F  4  82  ? 156.18700 87.31500  121.27700 1.000 154.92731 ? 81  HIS H HE2  1 
ATOM   28508 N N    . LEU F  4  83  ? 152.21000 89.19400  124.12800 1.000 156.77151 ? 82  LEU H N    1 
ATOM   28509 C CA   . LEU F  4  83  ? 152.24200 88.53700  125.42700 1.000 157.13336 ? 82  LEU H CA   1 
ATOM   28510 C C    . LEU F  4  83  ? 153.22000 87.37200  125.38600 1.000 158.20248 ? 82  LEU H C    1 
ATOM   28511 O O    . LEU F  4  83  ? 153.24900 86.60900  124.41600 1.000 158.82860 ? 82  LEU H O    1 
ATOM   28512 C CB   . LEU F  4  83  ? 150.85100 88.03300  125.82200 1.000 156.74378 ? 82  LEU H CB   1 
ATOM   28513 C CG   . LEU F  4  83  ? 149.77500 89.09300  126.06400 1.000 156.81642 ? 82  LEU H CG   1 
ATOM   28514 C CD1  . LEU F  4  83  ? 148.41700 88.43600  126.24200 1.000 155.55359 ? 82  LEU H CD1  1 
ATOM   28515 C CD2  . LEU F  4  83  ? 150.11500 89.94700  127.27400 1.000 154.50328 ? 82  LEU H CD2  1 
ATOM   28516 H H    . LEU F  4  83  ? 151.85300 88.71000  123.51300 1.000 155.80261 ? 82  LEU H H    1 
ATOM   28517 H HA   . LEU F  4  83  ? 152.54500 89.15800  126.10500 1.000 155.87694 ? 82  LEU H HA   1 
ATOM   28518 H HB2  . LEU F  4  83  ? 150.52700 87.45700  125.11200 1.000 155.79251 ? 82  LEU H HB2  1 
ATOM   28519 H HB3  . LEU F  4  83  ? 150.93500 87.51600  126.63800 1.000 156.14423 ? 82  LEU H HB3  1 
ATOM   28520 H HG   . LEU F  4  83  ? 149.72600 89.67600  125.29000 1.000 156.09216 ? 82  LEU H HG   1 
ATOM   28521 H HD11 . LEU F  4  83  ? 147.75200 89.12300  126.40300 1.000 155.71901 ? 82  LEU H HD11 1 
ATOM   28522 H HD12 . LEU F  4  83  ? 148.19700 87.94500  125.43500 1.000 155.81857 ? 82  LEU H HD12 1 
ATOM   28523 H HD13 . LEU F  4  83  ? 148.45600 87.82900  126.99800 1.000 156.03499 ? 82  LEU H HD13 1 
ATOM   28524 H HD21 . LEU F  4  83  ? 149.37200 90.54400  127.45500 1.000 155.55383 ? 82  LEU H HD21 1 
ATOM   28525 H HD22 . LEU F  4  83  ? 150.26700 89.36800  128.03600 1.000 155.81626 ? 82  LEU H HD22 1 
ATOM   28526 H HD23 . LEU F  4  83  ? 150.91400 90.46300  127.08500 1.000 155.39503 ? 82  LEU H HD23 1 
ATOM   28527 N N    . ASN F  4  84  A 154.01600 87.24100  126.44600 1.000 167.42187 ? 82  ASN H N    1 
ATOM   28528 C CA   . ASN F  4  84  A 155.03700 86.21000  126.55300 1.000 166.46646 ? 82  ASN H CA   1 
ATOM   28529 C C    . ASN F  4  84  A 154.87700 85.46900  127.87200 1.000 167.64811 ? 82  ASN H C    1 
ATOM   28530 O O    . ASN F  4  84  A 154.31800 86.00000  128.83500 1.000 170.94479 ? 82  ASN H O    1 
ATOM   28531 C CB   . ASN F  4  84  A 156.44600 86.80800  126.46500 1.000 164.35694 ? 82  ASN H CB   1 
ATOM   28532 C CG   . ASN F  4  84  A 156.72400 87.80300  127.57200 1.000 163.26404 ? 82  ASN H CG   1 
ATOM   28533 O OD1  . ASN F  4  84  A 155.80400 88.39600  128.13300 1.000 165.85190 ? 82  ASN H OD1  1 
ATOM   28534 N ND2  . ASN F  4  84  A 157.99800 87.99400  127.89200 1.000 162.07384 ? 82  ASN H ND2  1 
ATOM   28535 H H    . ASN F  4  84  A 153.98100 87.75600  127.13400 1.000 164.74770 ? 82  ASN H H    1 
ATOM   28536 H HA   . ASN F  4  84  A 154.93500 85.56700  125.83400 1.000 164.51844 ? 82  ASN H HA   1 
ATOM   28537 H HB2  . ASN F  4  84  A 157.09900 86.09300  126.53400 1.000 164.66606 ? 82  ASN H HB2  1 
ATOM   28538 H HB3  . ASN F  4  84  A 156.54400 87.26600  125.61600 1.000 164.26867 ? 82  ASN H HB3  1 
ATOM   28539 H HD21 . ASN F  4  84  A 158.61500 87.56200  127.47800 1.000 164.56976 ? 82  ASN H HD21 1 
ATOM   28540 H HD22 . ASN F  4  84  A 158.20600 88.55000  128.51500 1.000 164.19904 ? 82  ASN H HD22 1 
ATOM   28541 N N    . SER F  4  85  B 155.37900 84.23400  127.90400 1.000 163.33402 ? 82  SER H N    1 
ATOM   28542 C CA   . SER F  4  85  B 155.30000 83.38200  129.09200 1.000 163.27235 ? 82  SER H CA   1 
ATOM   28543 C C    . SER F  4  85  B 153.84600 83.17200  129.51100 1.000 162.79049 ? 82  SER H C    1 
ATOM   28544 O O    . SER F  4  85  B 153.46000 83.41600  130.65500 1.000 162.63872 ? 82  SER H O    1 
ATOM   28545 C CB   . SER F  4  85  B 156.12300 83.96800  130.24200 1.000 161.03287 ? 82  SER H CB   1 
ATOM   28546 O OG   . SER F  4  85  B 156.04000 83.15100  131.39700 1.000 161.01876 ? 82  SER H OG   1 
ATOM   28547 H H    . SER F  4  85  B 155.77800 83.86100  127.24000 1.000 162.00999 ? 82  SER H H    1 
ATOM   28548 H HA   . SER F  4  85  B 155.67300 82.51400  128.87600 1.000 162.09308 ? 82  SER H HA   1 
ATOM   28549 H HB2  . SER F  4  85  B 157.05200 84.02700  129.96600 1.000 161.67652 ? 82  SER H HB2  1 
ATOM   28550 H HB3  . SER F  4  85  B 155.78700 84.85000  130.46100 1.000 161.86581 ? 82  SER H HB3  1 
ATOM   28551 H HG   . SER F  4  85  B 155.27500 83.21100  131.73900 1.000 161.94498 ? 82  SER H HG   1 
ATOM   28552 N N    . LEU F  4  86  C 153.03400 82.71300  128.56300 1.000 163.11005 ? 82  LEU H N    1 
ATOM   28553 C CA   . LEU F  4  86  C 151.61000 82.54500  128.81400 1.000 164.88212 ? 82  LEU H CA   1 
ATOM   28554 C C    . LEU F  4  86  C 151.36300 81.41800  129.80700 1.000 165.26952 ? 82  LEU H C    1 
ATOM   28555 O O    . LEU F  4  86  C 152.06800 80.40500  129.81300 1.000 164.53577 ? 82  LEU H O    1 
ATOM   28556 C CB   . LEU F  4  86  C 150.87400 82.25600  127.50800 1.000 163.66494 ? 82  LEU H CB   1 
ATOM   28557 C CG   . LEU F  4  86  C 150.93400 83.36000  126.45200 1.000 164.23160 ? 82  LEU H CG   1 
ATOM   28558 C CD1  . LEU F  4  86  C 150.33100 82.87500  125.14800 1.000 163.82655 ? 82  LEU H CD1  1 
ATOM   28559 C CD2  . LEU F  4  86  C 150.22100 84.61300  126.93600 1.000 164.61315 ? 82  LEU H CD2  1 
ATOM   28560 H H    . LEU F  4  86  C 153.28400 82.49100  127.77100 1.000 163.48316 ? 82  LEU H H    1 
ATOM   28561 H HA   . LEU F  4  86  C 151.25500 83.36200  129.19500 1.000 163.87610 ? 82  LEU H HA   1 
ATOM   28562 H HB2  . LEU F  4  86  C 151.25400 81.45500  127.11600 1.000 163.60093 ? 82  LEU H HB2  1 
ATOM   28563 H HB3  . LEU F  4  86  C 149.93800 82.10200  127.71300 1.000 163.56608 ? 82  LEU H HB3  1 
ATOM   28564 H HG   . LEU F  4  86  C 151.86200 83.59100  126.28800 1.000 163.43171 ? 82  LEU H HG   1 
ATOM   28565 H HD11 . LEU F  4  86  C 150.57200 83.49100  124.44000 1.000 163.75982 ? 82  LEU H HD11 1 
ATOM   28566 H HD12 . LEU F  4  86  C 150.67600 81.99100  124.94700 1.000 163.55533 ? 82  LEU H HD12 1 
ATOM   28567 H HD13 . LEU F  4  86  C 149.36600 82.83900  125.24500 1.000 163.53471 ? 82  LEU H HD13 1 
ATOM   28568 H HD21 . LEU F  4  86  C 150.12800 85.22900  126.19300 1.000 163.65478 ? 82  LEU H HD21 1 
ATOM   28569 H HD22 . LEU F  4  86  C 149.34600 84.36700  127.27400 1.000 163.74931 ? 82  LEU H HD22 1 
ATOM   28570 H HD23 . LEU F  4  86  C 150.74500 85.02300  127.64200 1.000 163.40179 ? 82  LEU H HD23 1 
ATOM   28571 N N    . THR F  4  87  ? 150.35000 81.60400  130.64900 1.000 165.75867 ? 83  THR H N    1 
ATOM   28572 C CA   . THR F  4  87  ? 149.94100 80.62800  131.64900 1.000 164.58824 ? 83  THR H CA   1 
ATOM   28573 C C    . THR F  4  87  ? 148.42700 80.46800  131.58600 1.000 163.68588 ? 83  THR H C    1 
ATOM   28574 O O    . THR F  4  87  ? 147.75000 81.07100  130.74900 1.000 162.72193 ? 83  THR H O    1 
ATOM   28575 C CB   . THR F  4  87  ? 150.38200 81.05400  133.05600 1.000 162.88813 ? 83  THR H CB   1 
ATOM   28576 O OG1  . THR F  4  87  ? 149.62900 82.20000  133.47100 1.000 164.08346 ? 83  THR H OG1  1 
ATOM   28577 C CG2  . THR F  4  87  ? 151.86500 81.39500  133.07300 1.000 160.50681 ? 83  THR H CG2  1 
ATOM   28578 H H    . THR F  4  87  ? 149.86800 82.31600  130.65900 1.000 163.43977 ? 83  THR H H    1 
ATOM   28579 H HA   . THR F  4  87  ? 150.34400 79.76800  131.45200 1.000 163.23961 ? 83  THR H HA   1 
ATOM   28580 H HB   . THR F  4  87  ? 150.22900 80.32500  133.67700 1.000 162.90214 ? 83  THR H HB   1 
ATOM   28581 H HG1  . THR F  4  87  ? 149.85900 82.43000  134.24500 1.000 163.19688 ? 83  THR H HG1  1 
ATOM   28582 H HG21 . THR F  4  87  ? 152.16600 81.51800  133.98800 1.000 162.71037 ? 83  THR H HG21 1 
ATOM   28583 H HG22 . THR F  4  87  ? 152.37500 80.67700  132.66800 1.000 162.89039 ? 83  THR H HG22 1 
ATOM   28584 H HG23 . THR F  4  87  ? 152.02600 82.21400  132.57800 1.000 162.75770 ? 83  THR H HG23 1 
ATOM   28585 N N    . SER F  4  88  ? 147.89200 79.63900  132.48400 1.000 167.86510 ? 84  SER H N    1 
ATOM   28586 C CA   . SER F  4  88  ? 146.44800 79.43100  132.52300 1.000 166.01778 ? 84  SER H CA   1 
ATOM   28587 C C    . SER F  4  88  ? 145.71600 80.71900  132.87900 1.000 167.28269 ? 84  SER H C    1 
ATOM   28588 O O    . SER F  4  88  ? 144.65800 81.01800  132.31300 1.000 163.90818 ? 84  SER H O    1 
ATOM   28589 C CB   . SER F  4  88  ? 146.10300 78.32600  133.52000 1.000 165.78978 ? 84  SER H CB   1 
ATOM   28590 O OG   . SER F  4  88  ? 146.54000 78.66300  134.82500 1.000 167.68013 ? 84  SER H OG   1 
ATOM   28591 H H    . SER F  4  88  ? 148.33500 79.19400  133.07200 1.000 166.02621 ? 84  SER H H    1 
ATOM   28592 H HA   . SER F  4  88  ? 146.14600 79.14800  131.64500 1.000 165.15987 ? 84  SER H HA   1 
ATOM   28593 H HB2  . SER F  4  88  ? 145.14100 78.20300  133.53300 1.000 165.52248 ? 84  SER H HB2  1 
ATOM   28594 H HB3  . SER F  4  88  ? 146.53900 77.50500  133.24400 1.000 165.63370 ? 84  SER H HB3  1 
ATOM   28595 H HG   . SER F  4  88  ? 146.32400 78.05600  135.36500 1.000 165.75958 ? 84  SER H HG   1 
ATOM   28596 N N    . GLU F  4  89  ? 146.26600 81.49700  133.81400 1.000 162.83037 ? 85  GLU H N    1 
ATOM   28597 C CA   . GLU F  4  89  ? 145.60900 82.72400  134.24800 1.000 159.85308 ? 85  GLU H CA   1 
ATOM   28598 C C    . GLU F  4  89  ? 145.50500 83.76000  133.13500 1.000 161.91458 ? 85  GLU H C    1 
ATOM   28599 O O    . GLU F  4  89  ? 144.69600 84.68800  133.24400 1.000 159.78153 ? 85  GLU H O    1 
ATOM   28600 C CB   . GLU F  4  89  ? 146.35800 83.32300  135.44000 1.000 155.02869 ? 85  GLU H CB   1 
ATOM   28601 H H    . GLU F  4  89  ? 147.01300 81.33500  134.20900 1.000 160.06721 ? 85  GLU H H    1 
ATOM   28602 H HA   . GLU F  4  89  ? 144.70900 82.51000  134.54000 1.000 159.71901 ? 85  GLU H HA   1 
ATOM   28603 N N    . ASP F  4  90  ? 146.29400 83.62700  132.06900 1.000 162.06821 ? 86  ASP H N    1 
ATOM   28604 C CA   . ASP F  4  90  ? 146.25600 84.57700  130.96500 1.000 159.13587 ? 86  ASP H CA   1 
ATOM   28605 C C    . ASP F  4  90  ? 145.15000 84.28100  129.96200 1.000 156.22092 ? 86  ASP H C    1 
ATOM   28606 O O    . ASP F  4  90  ? 145.01800 85.01600  128.97800 1.000 155.24946 ? 86  ASP H O    1 
ATOM   28607 C CB   . ASP F  4  90  ? 147.60700 84.59600  130.24500 1.000 157.52699 ? 86  ASP H CB   1 
ATOM   28608 C CG   . ASP F  4  90  ? 148.72800 85.10900  131.12600 1.000 158.06583 ? 86  ASP H CG   1 
ATOM   28609 O OD1  . ASP F  4  90  ? 148.45900 85.43100  132.30100 1.000 157.14975 ? 86  ASP H OD1  1 
ATOM   28610 O OD2  . ASP F  4  90  ? 149.87600 85.19300  130.64200 1.000 157.11034 ? 86  ASP H OD2  1 
ATOM   28611 H H    . ASP F  4  90  ? 146.86200 82.99200  131.96100 1.000 158.56553 ? 86  ASP H H    1 
ATOM   28612 H HA   . ASP F  4  90  ? 146.10000 85.46600  131.32100 1.000 157.97451 ? 86  ASP H HA   1 
ATOM   28613 H HB2  . ASP F  4  90  ? 147.83100 83.69400  129.96800 1.000 157.92819 ? 86  ASP H HB2  1 
ATOM   28614 H HB3  . ASP F  4  90  ? 147.54400 85.17700  129.47100 1.000 157.65181 ? 86  ASP H HB3  1 
ATOM   28615 N N    . SER F  4  91  ? 144.36000 83.23100  130.17700 1.000 159.02934 ? 87  SER H N    1 
ATOM   28616 C CA   . SER F  4  91  ? 143.24600 82.90800  129.29300 1.000 159.33606 ? 87  SER H CA   1 
ATOM   28617 C C    . SER F  4  91  ? 142.09800 83.86800  129.57700 1.000 157.95134 ? 87  SER H C    1 
ATOM   28618 O O    . SER F  4  91  ? 141.52100 83.85000  130.66900 1.000 158.14135 ? 87  SER H O    1 
ATOM   28619 C CB   . SER F  4  91  ? 142.81100 81.46200  129.49800 1.000 162.37848 ? 87  SER H CB   1 
ATOM   28620 O OG   . SER F  4  91  ? 141.62500 81.18200  128.77700 1.000 162.39325 ? 87  SER H OG   1 
ATOM   28621 H H    . SER F  4  91  ? 144.44800 82.68100  130.83100 1.000 160.04762 ? 87  SER H H    1 
ATOM   28622 H HA   . SER F  4  91  ? 143.51900 83.02100  128.36900 1.000 159.63829 ? 87  SER H HA   1 
ATOM   28623 H HB2  . SER F  4  91  ? 143.51700 80.87400  129.19200 1.000 160.17587 ? 87  SER H HB2  1 
ATOM   28624 H HB3  . SER F  4  91  ? 142.64600 81.31400  130.44300 1.000 160.15946 ? 87  SER H HB3  1 
ATOM   28625 H HG   . SER F  4  91  ? 141.59600 81.64900  128.08000 1.000 160.24508 ? 87  SER H HG   1 
ATOM   28626 N N    . ALA F  4  92  ? 141.76200 84.69900  128.59900 1.000 153.79874 ? 88  ALA H N    1 
ATOM   28627 C CA   . ALA F  4  92  ? 140.69800 85.68600  128.74700 1.000 153.24093 ? 88  ALA H CA   1 
ATOM   28628 C C    . ALA F  4  92  ? 140.42200 86.28800  127.37400 1.000 153.27473 ? 88  ALA H C    1 
ATOM   28629 O O    . ALA F  4  92  ? 140.99500 85.86900  126.36400 1.000 153.18447 ? 88  ALA H O    1 
ATOM   28630 C CB   . ALA F  4  92  ? 141.07500 86.76200  129.76700 1.000 154.02652 ? 88  ALA H CB   1 
ATOM   28631 H H    . ALA F  4  92  ? 142.14100 84.71200  127.82700 1.000 153.37995 ? 88  ALA H H    1 
ATOM   28632 H HA   . ALA F  4  92  ? 139.89000 85.24500  129.05300 1.000 152.75495 ? 88  ALA H HA   1 
ATOM   28633 H HB1  . ALA F  4  92  ? 140.34200 87.39000  129.85300 1.000 152.78675 ? 88  ALA H HB1  1 
ATOM   28634 H HB2  . ALA F  4  92  ? 141.24800 86.34000  130.62300 1.000 153.02621 ? 88  ALA H HB2  1 
ATOM   28635 H HB3  . ALA F  4  92  ? 141.87200 87.22300  129.46000 1.000 152.94289 ? 88  ALA H HB3  1 
ATOM   28636 N N    . VAL F  4  93  ? 139.53400 87.27800  127.34900 1.000 148.63345 ? 89  VAL H N    1 
ATOM   28637 C CA   . VAL F  4  93  ? 139.21000 88.03600  126.14600 1.000 149.80146 ? 89  VAL H CA   1 
ATOM   28638 C C    . VAL F  4  93  ? 139.79300 89.43200  126.30500 1.000 151.17674 ? 89  VAL H C    1 
ATOM   28639 O O    . VAL F  4  93  ? 139.56500 90.09600  127.32400 1.000 149.67288 ? 89  VAL H O    1 
ATOM   28640 C CB   . VAL F  4  93  ? 137.69200 88.08500  125.88400 1.000 145.92263 ? 89  VAL H CB   1 
ATOM   28641 C CG1  . VAL F  4  93  ? 136.91600 88.54900  127.11600 1.000 146.98466 ? 89  VAL H CG1  1 
ATOM   28642 C CG2  . VAL F  4  93  ? 137.38900 88.98600  124.69600 1.000 144.74237 ? 89  VAL H CG2  1 
ATOM   28643 H H    . VAL F  4  93  ? 139.10400 87.54000  128.04600 1.000 147.76068 ? 89  VAL H H    1 
ATOM   28644 H HA   . VAL F  4  93  ? 139.63000 87.62400  125.37600 1.000 147.99939 ? 89  VAL H HA   1 
ATOM   28645 H HB   . VAL F  4  93  ? 137.38700 87.19200  125.66100 1.000 147.11570 ? 89  VAL H HB   1 
ATOM   28646 H HG11 . VAL F  4  93  ? 135.97900 88.62400  126.87700 1.000 147.52150 ? 89  VAL H HG11 1 
ATOM   28647 H HG12 . VAL F  4  93  ? 137.01700 87.89700  127.82500 1.000 147.42311 ? 89  VAL H HG12 1 
ATOM   28648 H HG13 . VAL F  4  93  ? 137.24300 89.41300  127.40600 1.000 147.58471 ? 89  VAL H HG13 1 
ATOM   28649 H HG21 . VAL F  4  93  ? 136.50100 88.77900  124.36500 1.000 147.08091 ? 89  VAL H HG21 1 
ATOM   28650 H HG22 . VAL F  4  93  ? 137.42600 89.91300  124.97900 1.000 147.53955 ? 89  VAL H HG22 1 
ATOM   28651 H HG23 . VAL F  4  93  ? 138.04500 88.82300  124.00000 1.000 147.11467 ? 89  VAL H HG23 1 
ATOM   28652 N N    . TYR F  4  94  ? 140.55600 89.86700  125.30800 1.000 146.24904 ? 90  TYR H N    1 
ATOM   28653 C CA   . TYR F  4  94  ? 141.29100 91.12300  125.35800 1.000 145.72133 ? 90  TYR H CA   1 
ATOM   28654 C C    . TYR F  4  94  ? 140.65600 92.13100  124.41300 1.000 144.44399 ? 90  TYR H C    1 
ATOM   28655 O O    . TYR F  4  94  ? 140.39600 91.81800  123.24600 1.000 143.03551 ? 90  TYR H O    1 
ATOM   28656 C CB   . TYR F  4  94  ? 142.75800 90.90000  124.99000 1.000 142.44482 ? 90  TYR H CB   1 
ATOM   28657 C CG   . TYR F  4  94  ? 143.52600 90.11900  126.02900 1.000 142.66223 ? 90  TYR H CG   1 
ATOM   28658 C CD1  . TYR F  4  94  ? 144.15600 90.76500  127.07900 1.000 141.39158 ? 90  TYR H CD1  1 
ATOM   28659 C CD2  . TYR F  4  94  ? 143.61400 88.73700  125.96400 1.000 141.44545 ? 90  TYR H CD2  1 
ATOM   28660 C CE1  . TYR F  4  94  ? 144.86100 90.06300  128.03100 1.000 141.98635 ? 90  TYR H CE1  1 
ATOM   28661 C CE2  . TYR F  4  94  ? 144.31500 88.02400  126.91400 1.000 141.60288 ? 90  TYR H CE2  1 
ATOM   28662 C CZ   . TYR F  4  94  ? 144.93600 88.69200  127.94600 1.000 142.59364 ? 90  TYR H CZ   1 
ATOM   28663 O OH   . TYR F  4  94  ? 145.63700 87.98800  128.89700 1.000 143.31276 ? 90  TYR H OH   1 
ATOM   28664 H H    . TYR F  4  94  ? 140.66600 89.43800  124.57100 1.000 143.65435 ? 90  TYR H H    1 
ATOM   28665 H HA   . TYR F  4  94  ? 141.25800 91.48700  126.25500 1.000 143.86786 ? 90  TYR H HA   1 
ATOM   28666 H HB2  . TYR F  4  94  ? 142.79800 90.40500  124.15800 1.000 143.13948 ? 90  TYR H HB2  1 
ATOM   28667 H HB3  . TYR F  4  94  ? 143.19000 91.76200  124.88400 1.000 143.30329 ? 90  TYR H HB3  1 
ATOM   28668 H HD1  . TYR F  4  94  ? 144.10700 91.69200  127.13600 1.000 143.00471 ? 90  TYR H HD1  1 
ATOM   28669 H HD2  . TYR F  4  94  ? 143.19600 88.28400  125.26800 1.000 143.23159 ? 90  TYR H HD2  1 
ATOM   28670 H HE1  . TYR F  4  94  ? 145.28000 90.51200  128.72900 1.000 143.29443 ? 90  TYR H HE1  1 
ATOM   28671 H HE2  . TYR F  4  94  ? 144.36700 87.09700  126.85700 1.000 143.68803 ? 90  TYR H HE2  1 
ATOM   28672 H HH   . TYR F  4  94  ? 145.60100 87.16600  128.73000 1.000 144.28965 ? 90  TYR H HH   1 
ATOM   28673 N N    . TYR F  4  95  ? 140.41600 93.33700  124.92000 1.000 137.94361 ? 91  TYR H N    1 
ATOM   28674 C CA   . TYR F  4  95  ? 139.81300 94.42000  124.16100 1.000 135.23707 ? 91  TYR H CA   1 
ATOM   28675 C C    . TYR F  4  95  ? 140.82400 95.53500  123.94100 1.000 135.61045 ? 91  TYR H C    1 
ATOM   28676 O O    . TYR F  4  95  ? 141.77000 95.70000  124.71600 1.000 136.75807 ? 91  TYR H O    1 
ATOM   28677 C CB   . TYR F  4  95  ? 138.59000 94.99100  124.88500 1.000 134.91526 ? 91  TYR H CB   1 
ATOM   28678 C CG   . TYR F  4  95  ? 137.44200 94.02500  125.03900 1.000 134.20361 ? 91  TYR H CG   1 
ATOM   28679 C CD1  . TYR F  4  95  ? 136.53900 93.82100  124.00800 1.000 135.47921 ? 91  TYR H CD1  1 
ATOM   28680 C CD2  . TYR F  4  95  ? 137.25000 93.32900  126.22300 1.000 133.42930 ? 91  TYR H CD2  1 
ATOM   28681 C CE1  . TYR F  4  95  ? 135.48500 92.94500  124.14600 1.000 136.04028 ? 91  TYR H CE1  1 
ATOM   28682 C CE2  . TYR F  4  95  ? 136.19900 92.45000  126.37100 1.000 134.48141 ? 91  TYR H CE2  1 
ATOM   28683 C CZ   . TYR F  4  95  ? 135.31900 92.26200  125.33000 1.000 136.71854 ? 91  TYR H CZ   1 
ATOM   28684 O OH   . TYR F  4  95  ? 134.26800 91.38700  125.47100 1.000 138.81083 ? 91  TYR H OH   1 
ATOM   28685 H H    . TYR F  4  95  ? 140.60100 93.55500  125.73100 1.000 136.74168 ? 91  TYR H H    1 
ATOM   28686 H HA   . TYR F  4  95  ? 139.52600 94.09600  123.29300 1.000 136.44205 ? 91  TYR H HA   1 
ATOM   28687 H HB2  . TYR F  4  95  ? 138.86000 95.27100  125.77300 1.000 136.02067 ? 91  TYR H HB2  1 
ATOM   28688 H HB3  . TYR F  4  95  ? 138.26500 95.75800  124.38700 1.000 136.55870 ? 91  TYR H HB3  1 
ATOM   28689 H HD1  . TYR F  4  95  ? 136.65000 94.28100  123.20700 1.000 136.36793 ? 91  TYR H HD1  1 
ATOM   28690 H HD2  . TYR F  4  95  ? 137.84400 93.45500  126.92800 1.000 136.07465 ? 91  TYR H HD2  1 
ATOM   28691 H HE1  . TYR F  4  95  ? 134.88800 92.81600  123.44400 1.000 136.29018 ? 91  TYR H HE1  1 
ATOM   28692 H HE2  . TYR F  4  95  ? 136.08400 91.98800  127.17000 1.000 136.58034 ? 91  TYR H HE2  1 
ATOM   28693 H HH   . TYR F  4  95  ? 134.28500 91.03900  126.23500 1.000 136.84425 ? 91  TYR H HH   1 
ATOM   28694 N N    . CYS F  4  96  ? 140.61400 96.29600  122.87100 1.000 138.35197 ? 92  CYS H N    1 
ATOM   28695 C CA   . CYS F  4  96  ? 141.35000 97.52300  122.60900 1.000 137.35958 ? 92  CYS H CA   1 
ATOM   28696 C C    . CYS F  4  96  ? 140.35900 98.67000  122.49400 1.000 139.34470 ? 92  CYS H C    1 
ATOM   28697 O O    . CYS F  4  96  ? 139.29600 98.52400  121.88300 1.000 140.26448 ? 92  CYS H O    1 
ATOM   28698 C CB   . CYS F  4  96  ? 142.19100 97.42500  121.33200 1.000 137.72323 ? 92  CYS H CB   1 
ATOM   28699 S SG   . CYS F  4  96  ? 141.27900 97.00600  119.83000 1.000 154.74947 ? 92  CYS H SG   1 
ATOM   28700 H H    . CYS F  4  96  ? 140.03000 96.11400  122.26600 1.000 139.77036 ? 92  CYS H H    1 
ATOM   28701 H HA   . CYS F  4  96  ? 141.94500 97.70700  123.34900 1.000 138.70389 ? 92  CYS H HA   1 
ATOM   28702 H HB2  . CYS F  4  96  ? 142.62000 98.28100  121.18100 1.000 138.55770 ? 92  CYS H HB2  1 
ATOM   28703 H HB3  . CYS F  4  96  ? 142.86800 96.74200  121.46000 1.000 139.28095 ? 92  CYS H HB3  1 
ATOM   28704 N N    . ALA F  4  97  ? 140.70600 99.80600  123.09300 1.000 126.43716 ? 93  ALA H N    1 
ATOM   28705 C CA   . ALA F  4  97  ? 139.84000 100.97300 123.10000 1.000 126.00094 ? 93  ALA H CA   1 
ATOM   28706 C C    . ALA F  4  97  ? 140.67500 102.22800 122.90800 1.000 129.75861 ? 93  ALA H C    1 
ATOM   28707 O O    . ALA F  4  97  ? 141.85100 102.27200 123.27700 1.000 134.05238 ? 93  ALA H O    1 
ATOM   28708 C CB   . ALA F  4  97  ? 139.04500 101.07300 124.40500 1.000 124.38475 ? 93  ALA H CB   1 
ATOM   28709 H H    . ALA F  4  97  ? 141.44900 99.92300  123.51100 1.000 127.55586 ? 93  ALA H H    1 
ATOM   28710 H HA   . ALA F  4  97  ? 139.21200 100.91800 122.36400 1.000 127.76858 ? 93  ALA H HA   1 
ATOM   28711 H HB1  . ALA F  4  97  ? 138.45300 101.83900 124.35300 1.000 127.76660 ? 93  ALA H HB1  1 
ATOM   28712 H HB2  . ALA F  4  97  ? 138.52600 100.26100 124.52000 1.000 127.17737 ? 93  ALA H HB2  1 
ATOM   28713 H HB3  . ALA F  4  97  ? 139.66200 101.17800 125.14500 1.000 127.09470 ? 93  ALA H HB3  1 
ATOM   28714 N N    . ARG F  4  98  ? 140.05000 103.25000 122.33200 1.000 131.97236 ? 94  ARG H N    1 
ATOM   28715 C CA   . ARG F  4  98  ? 140.67600 104.54600 122.10600 1.000 130.54662 ? 94  ARG H CA   1 
ATOM   28716 C C    . ARG F  4  98  ? 140.12900 105.54400 123.11400 1.000 125.42037 ? 94  ARG H C    1 
ATOM   28717 O O    . ARG F  4  98  ? 138.91400 105.61900 123.32200 1.000 129.58818 ? 94  ARG H O    1 
ATOM   28718 C CB   . ARG F  4  98  ? 140.42600 105.04300 120.67800 1.000 128.34230 ? 94  ARG H CB   1 
ATOM   28719 C CG   . ARG F  4  98  ? 138.97000 104.99300 120.24100 1.000 131.99695 ? 94  ARG H CG   1 
ATOM   28720 C CD   . ARG F  4  98  ? 138.74200 105.72400 118.93400 1.000 133.99497 ? 94  ARG H CD   1 
ATOM   28721 N NE   . ARG F  4  98  ? 138.79500 107.17100 119.10000 1.000 131.15225 ? 94  ARG H NE   1 
ATOM   28722 C CZ   . ARG F  4  98  ? 138.34000 108.05000 118.21700 1.000 129.44112 ? 94  ARG H CZ   1 
ATOM   28723 N NH1  . ARG F  4  98  ? 137.77600 107.66800 117.08300 1.000 128.81801 ? 94  ARG H NH1  1 
ATOM   28724 N NH2  . ARG F  4  98  ? 138.45000 109.34800 118.48000 1.000 128.92951 ? 94  ARG H NH2  1 
ATOM   28725 H H    . ARG F  4  98  ? 139.23500 103.20900 122.06200 1.000 129.95988 ? 94  ARG H H    1 
ATOM   28726 H HA   . ARG F  4  98  ? 141.63400 104.47700 122.23600 1.000 129.69179 ? 94  ARG H HA   1 
ATOM   28727 H HB2  . ARG F  4  98  ? 140.72200 105.96500 120.61300 1.000 128.48883 ? 94  ARG H HB2  1 
ATOM   28728 H HB3  . ARG F  4  98  ? 140.93600 104.49300 120.06400 1.000 129.43311 ? 94  ARG H HB3  1 
ATOM   28729 H HG2  . ARG F  4  98  ? 138.70600 104.06800 120.11900 1.000 129.92281 ? 94  ARG H HG2  1 
ATOM   28730 H HG3  . ARG F  4  98  ? 138.41400 105.41100 120.91500 1.000 130.04096 ? 94  ARG H HG3  1 
ATOM   28731 H HD2  . ARG F  4  98  ? 139.43000 105.46600 118.30100 1.000 129.93184 ? 94  ARG H HD2  1 
ATOM   28732 H HD3  . ARG F  4  98  ? 137.86600 105.48800 118.59000 1.000 130.76954 ? 94  ARG H HD3  1 
ATOM   28733 H HE   . ARG F  4  98  ? 139.11500 107.47500 119.83800 1.000 129.21767 ? 94  ARG H HE   1 
ATOM   28734 H HH11 . ARG F  4  98  ? 137.69400 106.83400 116.89300 1.000 130.12536 ? 94  ARG H HH11 1 
ATOM   28735 H HH12 . ARG F  4  98  ? 137.48800 108.26000 116.53000 1.000 129.09379 ? 94  ARG H HH12 1 
ATOM   28736 H HH21 . ARG F  4  98  ? 138.15600 109.92700 117.91600 1.000 129.11977 ? 94  ARG H HH21 1 
ATOM   28737 H HH22 . ARG F  4  98  ? 138.81300 109.60900 119.21500 1.000 129.48671 ? 94  ARG H HH22 1 
ATOM   28738 N N    . LYS F  4  99  ? 141.02500 106.29900 123.74400 1.000 109.06322 ? 95  LYS H N    1 
ATOM   28739 C CA   . LYS F  4  99  ? 140.63400 107.32300 124.70900 1.000 110.67025 ? 95  LYS H CA   1 
ATOM   28740 C C    . LYS F  4  99  ? 140.38400 108.61300 123.93600 1.000 116.84604 ? 95  LYS H C    1 
ATOM   28741 O O    . LYS F  4  99  ? 141.31700 109.35100 123.61200 1.000 121.30478 ? 95  LYS H O    1 
ATOM   28742 C CB   . LYS F  4  99  ? 141.70600 107.49800 125.77900 1.000 105.66518 ? 95  LYS H CB   1 
ATOM   28743 C CG   . LYS F  4  99  ? 141.14900 107.66800 127.17800 1.000 106.79323 ? 95  LYS H CG   1 
ATOM   28744 C CD   . LYS F  4  99  ? 142.12700 108.39300 128.08400 1.000 110.07822 ? 95  LYS H CD   1 
ATOM   28745 C CE   . LYS F  4  99  ? 141.59800 108.50000 129.50400 1.000 113.14628 ? 95  LYS H CE   1 
ATOM   28746 N NZ   . LYS F  4  99  ? 142.53000 109.25000 130.39100 1.000 110.42118 ? 95  LYS H NZ   1 
ATOM   28747 H H    . LYS F  4  99  ? 141.87500 106.23700 123.62900 1.000 112.67212 ? 95  LYS H H    1 
ATOM   28748 H HA   . LYS F  4  99  ? 139.80800 107.06100 125.14500 1.000 112.05179 ? 95  LYS H HA   1 
ATOM   28749 H HB2  . LYS F  4  99  ? 142.26900 106.70900 125.78200 1.000 111.82363 ? 95  LYS H HB2  1 
ATOM   28750 H HB3  . LYS F  4  99  ? 142.24200 108.27900 125.57900 1.000 111.37546 ? 95  LYS H HB3  1 
ATOM   28751 H HG2  . LYS F  4  99  ? 140.32700 108.18000 127.13800 1.000 111.58443 ? 95  LYS H HG2  1 
ATOM   28752 H HG3  . LYS F  4  99  ? 140.97800 106.79300 127.56000 1.000 111.97133 ? 95  LYS H HG3  1 
ATOM   28753 H HD2  . LYS F  4  99  ? 142.96400 107.90400 128.10900 1.000 111.87294 ? 95  LYS H HD2  1 
ATOM   28754 H HD3  . LYS F  4  99  ? 142.27100 109.29000 127.74600 1.000 111.00795 ? 95  LYS H HD3  1 
ATOM   28755 H HE2  . LYS F  4  99  ? 140.74700 108.96600 129.49400 1.000 112.05032 ? 95  LYS H HE2  1 
ATOM   28756 H HE3  . LYS F  4  99  ? 141.48500 107.60800 129.86900 1.000 111.95214 ? 95  LYS H HE3  1 
ATOM   28757 H HZ1  . LYS F  4  99  ? 142.65500 110.07200 130.07600 1.000 111.94305 ? 95  LYS H HZ1  1 
ATOM   28758 H HZ2  . LYS F  4  99  ? 142.19100 109.30300 131.21200 1.000 110.86071 ? 95  LYS H HZ2  1 
ATOM   28759 H HZ3  . LYS F  4  99  ? 143.31500 108.83200 130.42900 1.000 111.90660 ? 95  LYS H HZ3  1 
ATOM   28760 N N    . ARG F  4  100 ? 139.11400 108.87600 123.62100 1.000 112.62829 ? 96  ARG H N    1 
ATOM   28761 C CA   . ARG F  4  100 ? 138.76600 110.09000 122.88900 1.000 111.87681 ? 96  ARG H CA   1 
ATOM   28762 C C    . ARG F  4  100 ? 139.10500 111.33400 123.69800 1.000 112.39458 ? 96  ARG H C    1 
ATOM   28763 O O    . ARG F  4  100 ? 139.63900 112.31000 123.15900 1.000 112.27200 ? 96  ARG H O    1 
ATOM   28764 C CB   . ARG F  4  100 ? 137.28000 110.05700 122.52900 1.000 110.37276 ? 96  ARG H CB   1 
ATOM   28765 C CG   . ARG F  4  100 ? 136.68300 111.35200 121.99100 1.000 110.33610 ? 96  ARG H CG   1 
ATOM   28766 C CD   . ARG F  4  100 ? 137.40300 111.82200 120.74900 1.000 113.22620 ? 96  ARG H CD   1 
ATOM   28767 N NE   . ARG F  4  100 ? 136.79700 113.01500 120.17000 1.000 113.67377 ? 96  ARG H NE   1 
ATOM   28768 C CZ   . ARG F  4  100 ? 137.03400 114.25700 120.57000 1.000 117.08157 ? 96  ARG H CZ   1 
ATOM   28769 N NH1  . ARG F  4  100 ? 137.83900 114.51900 121.58800 1.000 116.61594 ? 96  ARG H NH1  1 
ATOM   28770 N NH2  . ARG F  4  100 ? 136.44700 115.26500 119.93200 1.000 116.68646 ? 96  ARG H NH2  1 
ATOM   28771 H H    . ARG F  4  100 ? 138.44500 108.37400 123.82100 1.000 113.76911 ? 96  ARG H H    1 
ATOM   28772 H HA   . ARG F  4  100 ? 139.27500 110.12100 122.06400 1.000 114.47728 ? 96  ARG H HA   1 
ATOM   28773 H HB2  . ARG F  4  100 ? 137.16800 109.39000 121.83600 1.000 114.03961 ? 96  ARG H HB2  1 
ATOM   28774 H HB3  . ARG F  4  100 ? 136.77500 109.80200 123.31700 1.000 113.25984 ? 96  ARG H HB3  1 
ATOM   28775 H HG2  . ARG F  4  100 ? 135.75900 111.18900 121.74800 1.000 113.29084 ? 96  ARG H HG2  1 
ATOM   28776 H HG3  . ARG F  4  100 ? 136.72400 112.05000 122.66100 1.000 113.95853 ? 96  ARG H HG3  1 
ATOM   28777 H HD2  . ARG F  4  100 ? 138.32300 112.02100 120.97000 1.000 114.64604 ? 96  ARG H HD2  1 
ATOM   28778 H HD3  . ARG F  4  100 ? 137.36600 111.11800 120.08400 1.000 114.39272 ? 96  ARG H HD3  1 
ATOM   28779 H HE   . ARG F  4  100 ? 136.26000 112.90600 119.50700 1.000 114.21636 ? 96  ARG H HE   1 
ATOM   28780 H HH11 . ARG F  4  100 ? 138.22900 113.88400 122.01500 1.000 114.25947 ? 96  ARG H HH11 1 
ATOM   28781 H HH12 . ARG F  4  100 ? 137.97300 115.33500 121.82500 1.000 113.75726 ? 96  ARG H HH12 1 
ATOM   28782 H HH21 . ARG F  4  100 ? 135.92200 115.10800 119.26900 1.000 113.94036 ? 96  ARG H HH21 1 
ATOM   28783 H HH22 . ARG F  4  100 ? 136.59100 116.07500 120.18200 1.000 114.14819 ? 96  ARG H HH22 1 
ATOM   28784 N N    . ASN F  4  101 ? 138.79500 111.31700 124.98900 1.000 111.55332 ? 97  ASN H N    1 
ATOM   28785 C CA   . ASN F  4  101 ? 139.12700 112.40400 125.89700 1.000 108.90621 ? 97  ASN H CA   1 
ATOM   28786 C C    . ASN F  4  101 ? 139.79600 111.81200 127.12300 1.000 106.27019 ? 97  ASN H C    1 
ATOM   28787 O O    . ASN F  4  101 ? 140.15600 110.63300 127.13000 1.000 112.21502 ? 97  ASN H O    1 
ATOM   28788 C CB   . ASN F  4  101 ? 137.87900 113.18600 126.30900 1.000 109.54588 ? 97  ASN H CB   1 
ATOM   28789 C CG   . ASN F  4  101 ? 137.06500 113.65000 125.12700 1.000 117.33938 ? 97  ASN H CG   1 
ATOM   28790 O OD1  . ASN F  4  101 ? 137.60400 113.92400 124.05600 1.000 120.10896 ? 97  ASN H OD1  1 
ATOM   28791 N ND2  . ASN F  4  101 ? 135.75600 113.74600 125.31500 1.000 115.84551 ? 97  ASN H ND2  1 
ATOM   28792 H H    . ASN F  4  101 ? 138.38000 110.66800 125.37200 1.000 112.60413 ? 97  ASN H H    1 
ATOM   28793 H HA   . ASN F  4  101 ? 139.74900 113.01700 125.47700 1.000 111.19645 ? 97  ASN H HA   1 
ATOM   28794 H HB2  . ASN F  4  101 ? 137.31500 112.61700 126.85500 1.000 110.90539 ? 97  ASN H HB2  1 
ATOM   28795 H HB3  . ASN F  4  101 ? 138.14600 113.97100 126.81300 1.000 111.91171 ? 97  ASN H HB3  1 
ATOM   28796 H HD21 . ASN F  4  101 ? 135.41500 113.54700 126.08000 1.000 112.36127 ? 97  ASN H HD21 1 
ATOM   28797 H HD22 . ASN F  4  101 ? 135.24600 114.00700 124.67300 1.000 112.70183 ? 97  ASN H HD22 1 
ATOM   28798 N N    . ASN F  4  102 ? 139.97000 112.62200 128.16000 1.000 90.62522  ? 98  ASN H N    1 
ATOM   28799 C CA   . ASN F  4  102 ? 140.28400 112.11200 129.48500 1.000 99.00553  ? 98  ASN H CA   1 
ATOM   28800 C C    . ASN F  4  102 ? 139.02400 111.77600 130.27800 1.000 101.73371 ? 98  ASN H C    1 
ATOM   28801 O O    . ASN F  4  102 ? 139.08400 111.67700 131.50800 1.000 103.16609 ? 98  ASN H O    1 
ATOM   28802 C CB   . ASN F  4  102 ? 141.16000 113.11000 130.25200 1.000 95.61890  ? 98  ASN H CB   1 
ATOM   28803 C CG   . ASN F  4  102 ? 140.59600 114.51100 130.25100 1.000 95.00839  ? 98  ASN H CG   1 
ATOM   28804 O OD1  . ASN F  4  102 ? 139.65100 114.80900 129.52500 1.000 99.13270  ? 98  ASN H OD1  1 
ATOM   28805 N ND2  . ASN F  4  102 ? 141.18600 115.38600 131.05000 1.000 95.71252  ? 98  ASN H ND2  1 
ATOM   28806 H H    . ASN F  4  102 ? 139.89900 113.47500 128.10400 1.000 98.53548  ? 98  ASN H H    1 
ATOM   28807 H HA   . ASN F  4  102 ? 140.79700 111.29400 129.39400 1.000 100.15731 ? 98  ASN H HA   1 
ATOM   28808 H HB2  . ASN F  4  102 ? 141.24200 112.82200 131.17500 1.000 99.36217  ? 98  ASN H HB2  1 
ATOM   28809 H HB3  . ASN F  4  102 ? 142.03800 113.13900 129.84100 1.000 97.17764  ? 98  ASN H HB3  1 
ATOM   28810 H HD21 . ASN F  4  102 ? 141.84800 115.14000 131.54100 1.000 97.40729  ? 98  ASN H HD21 1 
ATOM   28811 H HD22 . ASN F  4  102 ? 140.90400 116.19800 131.08400 1.000 97.59388  ? 98  ASN H HD22 1 
ATOM   28812 N N    . PHE F  4  103 ? 137.89500 111.57700 129.59400 1.000 102.02121 ? 99  PHE H N    1 
ATOM   28813 C CA   . PHE F  4  103 ? 136.60500 111.28900 130.21100 1.000 100.02073 ? 99  PHE H CA   1 
ATOM   28814 C C    . PHE F  4  103 ? 136.09500 109.88400 129.94300 1.000 99.94846  ? 99  PHE H C    1 
ATOM   28815 O O    . PHE F  4  103 ? 135.50600 109.27500 130.83700 1.000 107.67167 ? 99  PHE H O    1 
ATOM   28816 C CB   . PHE F  4  103 ? 135.55000 112.28600 129.71800 1.000 99.29937  ? 99  PHE H CB   1 
ATOM   28817 C CG   . PHE F  4  103 ? 135.51800 113.56900 130.48900 1.000 99.18851  ? 99  PHE H CG   1 
ATOM   28818 C CD1  . PHE F  4  103 ? 134.96400 113.61600 131.75400 1.000 98.63563  ? 99  PHE H CD1  1 
ATOM   28819 C CD2  . PHE F  4  103 ? 136.02700 114.73200 129.94400 1.000 101.37137 ? 99  PHE H CD2  1 
ATOM   28820 C CE1  . PHE F  4  103 ? 134.92900 114.79500 132.46400 1.000 98.07500  ? 99  PHE H CE1  1 
ATOM   28821 C CE2  . PHE F  4  103 ? 135.99300 115.91200 130.65200 1.000 104.30412 ? 99  PHE H CE2  1 
ATOM   28822 C CZ   . PHE F  4  103 ? 135.44300 115.94300 131.91200 1.000 100.86016 ? 99  PHE H CZ   1 
ATOM   28823 H H    . PHE F  4  103 ? 137.84300 111.60200 128.73900 1.000 101.90783 ? 99  PHE H H    1 
ATOM   28824 H HA   . PHE F  4  103 ? 136.68100 111.39400 131.17200 1.000 102.06151 ? 99  PHE H HA   1 
ATOM   28825 H HB2  . PHE F  4  103 ? 135.73600 112.50300 128.79100 1.000 102.15378 ? 99  PHE H HB2  1 
ATOM   28826 H HB3  . PHE F  4  103 ? 134.67500 111.87500 129.78900 1.000 101.60780 ? 99  PHE H HB3  1 
ATOM   28827 H HD1  . PHE F  4  103 ? 134.61600 112.84100 132.13300 1.000 101.81599 ? 99  PHE H HD1  1 
ATOM   28828 H HD2  . PHE F  4  103 ? 136.40100 114.71600 129.09300 1.000 102.51658 ? 99  PHE H HD2  1 
ATOM   28829 H HE1  . PHE F  4  103 ? 134.55700 114.81500 133.31600 1.000 101.49463 ? 99  PHE H HE1  1 
ATOM   28830 H HE2  . PHE F  4  103 ? 136.34100 116.69000 130.27700 1.000 103.11522 ? 99  PHE H HE2  1 
ATOM   28831 H HZ   . PHE F  4  103 ? 135.41900 116.74000 132.39000 1.000 101.79484 ? 99  PHE H HZ   1 
ATOM   28832 N N    . TYR F  4  104 ? 136.29000 109.34700 128.74000 1.000 104.48091 ? 100 TYR H N    1 
ATOM   28833 C CA   . TYR F  4  104 ? 135.67500 108.07400 128.39000 1.000 105.45513 ? 100 TYR H CA   1 
ATOM   28834 C C    . TYR F  4  104 ? 136.46800 107.39300 127.28700 1.000 101.92569 ? 100 TYR H C    1 
ATOM   28835 O O    . TYR F  4  104 ? 137.26800 108.02000 126.59000 1.000 110.93302 ? 100 TYR H O    1 
ATOM   28836 C CB   . TYR F  4  104 ? 134.22000 108.26100 127.94700 1.000 110.87666 ? 100 TYR H CB   1 
ATOM   28837 C CG   . TYR F  4  104 ? 134.02700 109.23100 126.79700 1.000 109.04615 ? 100 TYR H CG   1 
ATOM   28838 C CD1  . TYR F  4  104 ? 134.21500 108.83100 125.48100 1.000 110.62030 ? 100 TYR H CD1  1 
ATOM   28839 C CD2  . TYR F  4  104 ? 133.64000 110.54100 127.02900 1.000 108.61442 ? 100 TYR H CD2  1 
ATOM   28840 C CE1  . TYR F  4  104 ? 134.03300 109.70900 124.43500 1.000 107.57759 ? 100 TYR H CE1  1 
ATOM   28841 C CE2  . TYR F  4  104 ? 133.45600 111.42600 125.98700 1.000 106.00841 ? 100 TYR H CE2  1 
ATOM   28842 C CZ   . TYR F  4  104 ? 133.65300 111.00400 124.69400 1.000 106.49003 ? 100 TYR H CZ   1 
ATOM   28843 O OH   . TYR F  4  104 ? 133.46900 111.88300 123.65400 1.000 111.10511 ? 100 TYR H OH   1 
ATOM   28844 H H    . TYR F  4  104 ? 136.76900 109.69700 128.11700 1.000 108.80449 ? 100 TYR H H    1 
ATOM   28845 H HA   . TYR F  4  104 ? 135.68200 107.48800 129.16300 1.000 109.39164 ? 100 TYR H HA   1 
ATOM   28846 H HB2  . TYR F  4  104 ? 133.87100 107.40000 127.66400 1.000 109.63223 ? 100 TYR H HB2  1 
ATOM   28847 H HB3  . TYR F  4  104 ? 133.70500 108.58900 128.70000 1.000 109.81336 ? 100 TYR H HB3  1 
ATOM   28848 H HD1  . TYR F  4  104 ? 134.47200 107.95500 125.30300 1.000 109.80505 ? 100 TYR H HD1  1 
ATOM   28849 H HD2  . TYR F  4  104 ? 133.50600 110.83000 127.90300 1.000 109.47057 ? 100 TYR H HD2  1 
ATOM   28850 H HE1  . TYR F  4  104 ? 134.16500 109.42600 123.55900 1.000 109.00516 ? 100 TYR H HE1  1 
ATOM   28851 H HE2  . TYR F  4  104 ? 133.19800 112.30300 126.15800 1.000 109.37523 ? 100 TYR H HE2  1 
ATOM   28852 H HH   . TYR F  4  104 ? 133.22100 112.62900 123.95000 1.000 109.81006 ? 100 TYR H HH   1 
ATOM   28853 N N    . PHE F  4  105 A 136.22500 106.09200 127.14300 1.000 100.66356 ? 100 PHE H N    1 
ATOM   28854 C CA   . PHE F  4  105 A 136.71900 105.31600 126.01400 1.000 102.80962 ? 100 PHE H CA   1 
ATOM   28855 C C    . PHE F  4  105 A 135.62700 105.26700 124.95400 1.000 108.94155 ? 100 PHE H C    1 
ATOM   28856 O O    . PHE F  4  105 A 134.55200 104.70600 125.18900 1.000 105.17482 ? 100 PHE H O    1 
ATOM   28857 C CB   . PHE F  4  105 A 137.11700 103.91100 126.45700 1.000 104.58221 ? 100 PHE H CB   1 
ATOM   28858 C CG   . PHE F  4  105 A 138.19700 103.89300 127.49400 1.000 106.80353 ? 100 PHE H CG   1 
ATOM   28859 C CD1  . PHE F  4  105 A 139.52600 103.90300 127.12400 1.000 106.48605 ? 100 PHE H CD1  1 
ATOM   28860 C CD2  . PHE F  4  105 A 137.88300 103.87700 128.84000 1.000 108.14960 ? 100 PHE H CD2  1 
ATOM   28861 C CE1  . PHE F  4  105 A 140.51900 103.89200 128.07600 1.000 104.76253 ? 100 PHE H CE1  1 
ATOM   28862 C CE2  . PHE F  4  105 A 138.87500 103.86800 129.79600 1.000 103.59263 ? 100 PHE H CE2  1 
ATOM   28863 C CZ   . PHE F  4  105 A 140.19400 103.87500 129.41300 1.000 101.71211 ? 100 PHE H CZ   1 
ATOM   28864 H H    . PHE F  4  105 A 135.76200 105.62900 127.70100 1.000 107.61989 ? 100 PHE H H    1 
ATOM   28865 H HA   . PHE F  4  105 A 137.50000 105.74800 125.63300 1.000 107.74251 ? 100 PHE H HA   1 
ATOM   28866 H HB2  . PHE F  4  105 A 136.33900 103.46700 126.83000 1.000 107.91481 ? 100 PHE H HB2  1 
ATOM   28867 H HB3  . PHE F  4  105 A 137.43700 103.41900 125.68600 1.000 107.52220 ? 100 PHE H HB3  1 
ATOM   28868 H HD1  . PHE F  4  105 A 139.75300 103.91500 126.22200 1.000 108.28607 ? 100 PHE H HD1  1 
ATOM   28869 H HD2  . PHE F  4  105 A 136.99200 103.87200 129.10400 1.000 108.51784 ? 100 PHE H HD2  1 
ATOM   28870 H HE1  . PHE F  4  105 A 141.40800 103.89900 127.81600 1.000 108.14156 ? 100 PHE H HE1  1 
ATOM   28871 H HE2  . PHE F  4  105 A 138.65300 103.85500 130.69900 1.000 107.65540 ? 100 PHE H HE2  1 
ATOM   28872 H HZ   . PHE F  4  105 A 140.86600 103.86700 130.05500 1.000 107.48151 ? 100 PHE H HZ   1 
ATOM   28873 N N    . ASP F  4  106 ? 135.90400 105.85600 123.79200 1.000 127.26311 ? 101 ASP H N    1 
ATOM   28874 C CA   . ASP F  4  106 ? 134.85400 106.08800 122.80500 1.000 125.30491 ? 101 ASP H CA   1 
ATOM   28875 C C    . ASP F  4  106 ? 134.46200 104.79900 122.09500 1.000 124.01849 ? 101 ASP H C    1 
ATOM   28876 O O    . ASP F  4  106 ? 133.31200 104.35400 122.18400 1.000 126.39566 ? 101 ASP H O    1 
ATOM   28877 C CB   . ASP F  4  106 ? 135.32500 107.14400 121.80500 1.000 125.40947 ? 101 ASP H CB   1 
ATOM   28878 C CG   . ASP F  4  106 ? 134.27100 107.49400 120.77800 1.000 129.63448 ? 101 ASP H CG   1 
ATOM   28879 O OD1  . ASP F  4  106 ? 133.09800 107.10500 120.95700 1.000 132.08709 ? 101 ASP H OD1  1 
ATOM   28880 O OD2  . ASP F  4  106 ? 134.61900 108.16300 119.78400 1.000 126.94274 ? 101 ASP H OD2  1 
ATOM   28881 H H    . ASP F  4  106 ? 136.68500 106.12500 123.55200 1.000 125.24348 ? 101 ASP H H    1 
ATOM   28882 H HA   . ASP F  4  106 ? 134.06800 106.43200 123.25600 1.000 125.20738 ? 101 ASP H HA   1 
ATOM   28883 H HB2  . ASP F  4  106 ? 135.52700 107.94900 122.30000 1.000 125.14500 ? 101 ASP H HB2  1 
ATOM   28884 H HB3  . ASP F  4  106 ? 136.11500 106.82400 121.34200 1.000 125.04483 ? 101 ASP H HB3  1 
ATOM   28885 N N    . TYR F  4  107 ? 135.40300 104.18600 121.38100 1.000 122.92976 ? 102 TYR H N    1 
ATOM   28886 C CA   . TYR F  4  107 ? 135.15100 102.97900 120.60400 1.000 123.89706 ? 102 TYR H CA   1 
ATOM   28887 C C    . TYR F  4  107 ? 136.01700 101.84700 121.13100 1.000 127.12950 ? 102 TYR H C    1 
ATOM   28888 O O    . TYR F  4  107 ? 137.22300 102.02200 121.32700 1.000 133.30581 ? 102 TYR H O    1 
ATOM   28889 C CB   . TYR F  4  107 ? 135.42400 103.21000 119.11600 1.000 126.56516 ? 102 TYR H CB   1 
ATOM   28890 C CG   . TYR F  4  107 ? 134.39600 104.10000 118.46000 1.000 130.82042 ? 102 TYR H CG   1 
ATOM   28891 C CD1  . TYR F  4  107 ? 133.17100 103.59200 118.05500 1.000 130.23080 ? 102 TYR H CD1  1 
ATOM   28892 C CD2  . TYR F  4  107 ? 134.64500 105.44600 118.25200 1.000 130.06415 ? 102 TYR H CD2  1 
ATOM   28893 C CE1  . TYR F  4  107 ? 132.22400 104.39900 117.46100 1.000 131.36137 ? 102 TYR H CE1  1 
ATOM   28894 C CE2  . TYR F  4  107 ? 133.70200 106.26400 117.66100 1.000 131.12846 ? 102 TYR H CE2  1 
ATOM   28895 C CZ   . TYR F  4  107 ? 132.49500 105.73400 117.26600 1.000 132.69418 ? 102 TYR H CZ   1 
ATOM   28896 O OH   . TYR F  4  107 ? 131.55400 106.54300 116.67200 1.000 129.74153 ? 102 TYR H OH   1 
ATOM   28897 H H    . TYR F  4  107 ? 136.21600 104.46100 121.33000 1.000 128.38601 ? 102 TYR H H    1 
ATOM   28898 H HA   . TYR F  4  107 ? 134.22500 102.71000 120.69600 1.000 128.66962 ? 102 TYR H HA   1 
ATOM   28899 H HB2  . TYR F  4  107 ? 136.29300 103.62800 119.01500 1.000 129.17010 ? 102 TYR H HB2  1 
ATOM   28900 H HB3  . TYR F  4  107 ? 135.41300 102.35500 118.65900 1.000 129.20839 ? 102 TYR H HB3  1 
ATOM   28901 H HD1  . TYR F  4  107 ? 132.98500 102.69000 118.18700 1.000 129.23411 ? 102 TYR H HD1  1 
ATOM   28902 H HD2  . TYR F  4  107 ? 135.46000 105.80700 118.52000 1.000 129.37478 ? 102 TYR H HD2  1 
ATOM   28903 H HE1  . TYR F  4  107 ? 131.40800 104.04300 117.19400 1.000 129.50545 ? 102 TYR H HE1  1 
ATOM   28904 H HE2  . TYR F  4  107 ? 133.88500 107.16600 117.52600 1.000 129.60119 ? 102 TYR H HE2  1 
ATOM   28905 H HH   . TYR F  4  107 ? 131.86200 107.31700 116.57100 1.000 129.57614 ? 102 TYR H HH   1 
ATOM   28906 N N    . TRP F  4  108 ? 135.39400 100.69700 121.35800 1.000 119.64009 ? 103 TRP H N    1 
ATOM   28907 C CA   . TRP F  4  108 ? 136.06100 99.50400  121.85200 1.000 119.63992 ? 103 TRP H CA   1 
ATOM   28908 C C    . TRP F  4  108 ? 136.22700 98.49100  120.72800 1.000 122.07457 ? 103 TRP H C    1 
ATOM   28909 O O    . TRP F  4  108 ? 135.56100 98.55800  119.69300 1.000 123.59169 ? 103 TRP H O    1 
ATOM   28910 C CB   . TRP F  4  108 ? 135.26500 98.88100  122.99900 1.000 121.43846 ? 103 TRP H CB   1 
ATOM   28911 C CG   . TRP F  4  108 ? 135.27000 99.70100  124.24500 1.000 122.62346 ? 103 TRP H CG   1 
ATOM   28912 C CD1  . TRP F  4  108 ? 134.62900 100.88600 124.44900 1.000 121.63062 ? 103 TRP H CD1  1 
ATOM   28913 C CD2  . TRP F  4  108 ? 135.94300 99.39200  125.46700 1.000 120.44737 ? 103 TRP H CD2  1 
ATOM   28914 N NE1  . TRP F  4  108 ? 134.86600 101.33800 125.72400 1.000 119.15318 ? 103 TRP H NE1  1 
ATOM   28915 C CE2  . TRP F  4  108 ? 135.67000 100.43700 126.36900 1.000 120.78531 ? 103 TRP H CE2  1 
ATOM   28916 C CE3  . TRP F  4  108 ? 136.75100 98.33300  125.88600 1.000 120.59207 ? 103 TRP H CE3  1 
ATOM   28917 C CZ2  . TRP F  4  108 ? 136.17700 100.45400 127.66300 1.000 118.73180 ? 103 TRP H CZ2  1 
ATOM   28918 C CZ3  . TRP F  4  108 ? 137.25200 98.35200  127.16800 1.000 121.41408 ? 103 TRP H CZ3  1 
ATOM   28919 C CH2  . TRP F  4  108 ? 136.96500 99.40400  128.04300 1.000 119.55312 ? 103 TRP H CH2  1 
ATOM   28920 H H    . TRP F  4  108 ? 134.55200 100.58200 121.22800 1.000 121.94508 ? 103 TRP H H    1 
ATOM   28921 H HA   . TRP F  4  108 ? 136.94200 99.73400  122.18500 1.000 121.96018 ? 103 TRP H HA   1 
ATOM   28922 H HB2  . TRP F  4  108 ? 134.34300 98.77600  122.71700 1.000 121.97232 ? 103 TRP H HB2  1 
ATOM   28923 H HB3  . TRP F  4  108 ? 135.64500 98.01400  123.21100 1.000 122.22421 ? 103 TRP H HB3  1 
ATOM   28924 H HD1  . TRP F  4  108 ? 134.11000 101.32700 123.81600 1.000 122.25583 ? 103 TRP H HD1  1 
ATOM   28925 H HE1  . TRP F  4  108 ? 134.56000 102.06700 126.06200 1.000 121.35258 ? 103 TRP H HE1  1 
ATOM   28926 H HE3  . TRP F  4  108 ? 136.94800 97.63000  125.31100 1.000 122.53264 ? 103 TRP H HE3  1 
ATOM   28927 H HZ2  . TRP F  4  108 ? 135.98700 101.15200 128.24700 1.000 121.24882 ? 103 TRP H HZ2  1 
ATOM   28928 H HZ3  . TRP F  4  108 ? 137.79200 97.65200  127.45800 1.000 122.34687 ? 103 TRP H HZ3  1 
ATOM   28929 H HH2  . TRP F  4  108 ? 137.31800 99.38700  128.90200 1.000 121.94777 ? 103 TRP H HH2  1 
ATOM   28930 N N    . GLY F  4  109 ? 137.13000 97.54100  120.94900 1.000 134.70783 ? 104 GLY H N    1 
ATOM   28931 C CA   . GLY F  4  109 ? 137.35800 96.49600  119.97900 1.000 137.71890 ? 104 GLY H CA   1 
ATOM   28932 C C    . GLY F  4  109 ? 136.29600 95.41600  120.02900 1.000 138.89397 ? 104 GLY H C    1 
ATOM   28933 O O    . GLY F  4  109 ? 135.47900 95.33900  120.94400 1.000 136.17625 ? 104 GLY H O    1 
ATOM   28934 H H    . GLY F  4  109 ? 137.62000 97.48600  121.65400 1.000 135.86017 ? 104 GLY H H    1 
ATOM   28935 H HA2  . GLY F  4  109 ? 137.36800 96.87700  119.08800 1.000 137.01108 ? 104 GLY H HA2  1 
ATOM   28936 H HA3  . GLY F  4  109 ? 138.22100 96.08500  120.14600 1.000 136.67107 ? 104 GLY H HA3  1 
ATOM   28937 N N    . GLN F  4  110 ? 136.31800 94.56100  119.00400 1.000 149.88105 ? 105 GLN H N    1 
ATOM   28938 C CA   . GLN F  4  110 ? 135.37700 93.44800  118.95000 1.000 147.54717 ? 105 GLN H CA   1 
ATOM   28939 C C    . GLN F  4  110 ? 135.58900 92.47600  120.10300 1.000 149.69324 ? 105 GLN H C    1 
ATOM   28940 O O    . GLN F  4  110 ? 134.64200 91.80600  120.53000 1.000 149.06011 ? 105 GLN H O    1 
ATOM   28941 C CB   . GLN F  4  110 ? 135.51600 92.71400  117.61700 1.000 144.62665 ? 105 GLN H CB   1 
ATOM   28942 C CG   . GLN F  4  110 ? 136.86900 92.04700  117.41900 1.000 147.57305 ? 105 GLN H CG   1 
ATOM   28943 C CD   . GLN F  4  110 ? 137.08500 91.57200  115.99900 1.000 151.20451 ? 105 GLN H CD   1 
ATOM   28944 O OE1  . GLN F  4  110 ? 136.29500 91.87100  115.10400 1.000 154.43136 ? 105 GLN H OE1  1 
ATOM   28945 N NE2  . GLN F  4  110 ? 138.16300 90.82700  115.78300 1.000 148.62561 ? 105 GLN H NE2  1 
ATOM   28946 H H    . GLN F  4  110 ? 136.85800 94.60700  118.33700 1.000 148.10948 ? 105 GLN H H    1 
ATOM   28947 H HA   . GLN F  4  110 ? 134.47300 93.79400  119.01100 1.000 147.75613 ? 105 GLN H HA   1 
ATOM   28948 H HB2  . GLN F  4  110 ? 134.83700 92.02200  117.57100 1.000 147.56524 ? 105 GLN H HB2  1 
ATOM   28949 H HB3  . GLN F  4  110 ? 135.38700 93.35100  116.89700 1.000 147.86958 ? 105 GLN H HB3  1 
ATOM   28950 H HG2  . GLN F  4  110 ? 137.57300 92.67800  117.63500 1.000 148.20586 ? 105 GLN H HG2  1 
ATOM   28951 H HG3  . GLN F  4  110 ? 136.93000 91.27200  117.99900 1.000 148.11533 ? 105 GLN H HG3  1 
ATOM   28952 H HE21 . GLN F  4  110 ? 138.69300 90.64000  116.43400 1.000 148.51288 ? 105 GLN H HE21 1 
ATOM   28953 H HE22 . GLN F  4  110 ? 138.33100 90.53300  114.99200 1.000 148.41739 ? 105 GLN H HE22 1 
ATOM   28954 N N    . GLY F  4  111 ? 136.81500 92.38200  120.61100 1.000 151.40364 ? 106 GLY H N    1 
ATOM   28955 C CA   . GLY F  4  111 ? 137.15500 91.41100  121.63100 1.000 149.28980 ? 106 GLY H CA   1 
ATOM   28956 C C    . GLY F  4  111 ? 137.84200 90.20100  121.03600 1.000 148.50753 ? 106 GLY H C    1 
ATOM   28957 O O    . GLY F  4  111 ? 137.28500 89.53100  120.16300 1.000 146.64708 ? 106 GLY H O    1 
ATOM   28958 H H    . GLY F  4  111 ? 137.47600 92.87900  120.37600 1.000 148.65725 ? 106 GLY H H    1 
ATOM   28959 H HA2  . GLY F  4  111 ? 137.75900 91.81700  122.27100 1.000 148.23154 ? 106 GLY H HA2  1 
ATOM   28960 H HA3  . GLY F  4  111 ? 136.36000 91.11800  122.10300 1.000 148.03118 ? 106 GLY H HA3  1 
ATOM   28961 N N    . THR F  4  112 ? 139.05700 89.91700  121.50200 1.000 152.96602 ? 107 THR H N    1 
ATOM   28962 C CA   . THR F  4  112 ? 139.85500 88.79800  121.01100 1.000 154.72508 ? 107 THR H CA   1 
ATOM   28963 C C    . THR F  4  112 ? 139.90700 87.71200  122.07800 1.000 154.54004 ? 107 THR H C    1 
ATOM   28964 O O    . THR F  4  112 ? 140.65500 87.84700  123.05800 1.000 154.35699 ? 107 THR H O    1 
ATOM   28965 C CB   . THR F  4  112 ? 141.27000 89.26700  120.65600 1.000 155.73616 ? 107 THR H CB   1 
ATOM   28966 O OG1  . THR F  4  112 ? 141.23300 90.04200  119.45300 1.000 154.38547 ? 107 THR H OG1  1 
ATOM   28967 C CG2  . THR F  4  112 ? 142.20700 88.08200  120.46600 1.000 154.16773 ? 107 THR H CG2  1 
ATOM   28968 H H    . THR F  4  112 ? 139.45000 90.37200  122.11700 1.000 152.72454 ? 107 THR H H    1 
ATOM   28969 H HA   . THR F  4  112 ? 139.46800 88.45100  120.19500 1.000 153.51447 ? 107 THR H HA   1 
ATOM   28970 H HB   . THR F  4  112 ? 141.61500 89.81400  121.37900 1.000 153.43809 ? 107 THR H HB   1 
ATOM   28971 H HG1  . THR F  4  112 ? 142.01300 90.25800  119.22700 1.000 153.45184 ? 107 THR H HG1  1 
ATOM   28972 H HG21 . THR F  4  112 ? 142.93800 88.33000  119.87800 1.000 153.32473 ? 107 THR H HG21 1 
ATOM   28973 H HG22 . THR F  4  112 ? 142.57300 87.80400  121.32000 1.000 153.44414 ? 107 THR H HG22 1 
ATOM   28974 H HG23 . THR F  4  112 ? 141.73000 87.33900  120.06800 1.000 153.50856 ? 107 THR H HG23 1 
ATOM   28975 N N    . PRO F  4  113 ? 139.14000 86.62600  121.95400 1.000 150.90266 ? 108 PRO H N    1 
ATOM   28976 C CA   . PRO F  4  113 ? 139.26700 85.53800  122.92900 1.000 151.27789 ? 108 PRO H CA   1 
ATOM   28977 C C    . PRO F  4  113 ? 140.65500 84.91700  122.88900 1.000 152.09524 ? 108 PRO H C    1 
ATOM   28978 O O    . PRO F  4  113 ? 141.26300 84.77600  121.82600 1.000 148.63537 ? 108 PRO H O    1 
ATOM   28979 C CB   . PRO F  4  113 ? 138.18900 84.53800  122.49400 1.000 148.97075 ? 108 PRO H CB   1 
ATOM   28980 C CG   . PRO F  4  113 ? 137.24200 85.31900  121.66500 1.000 147.75144 ? 108 PRO H CG   1 
ATOM   28981 C CD   . PRO F  4  113 ? 138.06500 86.35700  120.98300 1.000 148.83076 ? 108 PRO H CD   1 
ATOM   28982 H HA   . PRO F  4  113 ? 139.07600 85.85600  123.82500 1.000 150.43230 ? 108 PRO H HA   1 
ATOM   28983 H HB2  . PRO F  4  113 ? 138.59500 83.82500  121.97600 1.000 150.11651 ? 108 PRO H HB2  1 
ATOM   28984 H HB3  . PRO F  4  113 ? 137.74300 84.18100  123.27800 1.000 150.23318 ? 108 PRO H HB3  1 
ATOM   28985 H HG2  . PRO F  4  113 ? 136.82100 84.73500  121.01400 1.000 149.83686 ? 108 PRO H HG2  1 
ATOM   28986 H HG3  . PRO F  4  113 ? 136.57400 85.73200  122.23400 1.000 150.13079 ? 108 PRO H HG3  1 
ATOM   28987 H HD2  . PRO F  4  113 ? 138.43500 86.00700  120.15700 1.000 150.24039 ? 108 PRO H HD2  1 
ATOM   28988 H HD3  . PRO F  4  113 ? 137.53800 87.15500  120.82900 1.000 150.22658 ? 108 PRO H HD3  1 
ATOM   28989 N N    . LEU F  4  114 ? 141.15100 84.54500  124.06700 1.000 156.13907 ? 109 LEU H N    1 
ATOM   28990 C CA   . LEU F  4  114 ? 142.42000 83.84700  124.21000 1.000 156.17044 ? 109 LEU H CA   1 
ATOM   28991 C C    . LEU F  4  114 ? 142.21800 82.64800  125.12200 1.000 158.07231 ? 109 LEU H C    1 
ATOM   28992 O O    . LEU F  4  114 ? 141.45100 82.71500  126.08600 1.000 158.64012 ? 109 LEU H O    1 
ATOM   28993 C CB   . LEU F  4  114 ? 143.50900 84.76400  124.78100 1.000 155.28657 ? 109 LEU H CB   1 
ATOM   28994 C CG   . LEU F  4  114 ? 144.92100 84.17500  124.86400 1.000 156.11286 ? 109 LEU H CG   1 
ATOM   28995 C CD1  . LEU F  4  114 ? 145.48600 83.91400  123.47900 1.000 153.92843 ? 109 LEU H CD1  1 
ATOM   28996 C CD2  . LEU F  4  114 ? 145.84000 85.09600  125.64500 1.000 158.22331 ? 109 LEU H CD2  1 
ATOM   28997 H H    . LEU F  4  114 ? 140.75700 84.69100  124.81700 1.000 156.00038 ? 109 LEU H H    1 
ATOM   28998 H HA   . LEU F  4  114 ? 142.71300 83.52100  123.34500 1.000 156.44967 ? 109 LEU H HA   1 
ATOM   28999 H HB2  . LEU F  4  114 ? 143.55900 85.55900  124.22900 1.000 156.02573 ? 109 LEU H HB2  1 
ATOM   29000 H HB3  . LEU F  4  114 ? 143.25200 85.01500  125.68200 1.000 156.18040 ? 109 LEU H HB3  1 
ATOM   29001 H HG   . LEU F  4  114 ? 144.88600 83.32800  125.33500 1.000 156.44618 ? 109 LEU H HG   1 
ATOM   29002 H HD11 . LEU F  4  114 ? 146.41900 83.66400  123.56300 1.000 156.09386 ? 109 LEU H HD11 1 
ATOM   29003 H HD12 . LEU F  4  114 ? 144.98800 83.19300  123.06400 1.000 156.35638 ? 109 LEU H HD12 1 
ATOM   29004 H HD13 . LEU F  4  114 ? 145.40800 84.72200  122.94800 1.000 155.98327 ? 109 LEU H HD13 1 
ATOM   29005 H HD21 . LEU F  4  114 ? 146.70100 84.66300  125.75100 1.000 156.70531 ? 109 LEU H HD21 1 
ATOM   29006 H HD22 . LEU F  4  114 ? 145.94500 85.92600  125.15600 1.000 156.43243 ? 109 LEU H HD22 1 
ATOM   29007 H HD23 . LEU F  4  114 ? 145.44800 85.26900  126.51400 1.000 156.76618 ? 109 LEU H HD23 1 
ATOM   29008 N N    . THR F  4  115 ? 142.90500 81.55300  124.80600 1.000 165.57355 ? 110 THR H N    1 
ATOM   29009 C CA   . THR F  4  115 ? 142.82700 80.32800  125.59000 1.000 164.13423 ? 110 THR H CA   1 
ATOM   29010 C C    . THR F  4  115 ? 144.22600 79.75900  125.75600 1.000 162.84704 ? 110 THR H C    1 
ATOM   29011 O O    . THR F  4  115 ? 144.96300 79.62900  124.77400 1.000 164.59936 ? 110 THR H O    1 
ATOM   29012 C CB   . THR F  4  115 ? 141.91500 79.29200  124.92200 1.000 162.96718 ? 110 THR H CB   1 
ATOM   29013 O OG1  . THR F  4  115 ? 142.43600 78.95300  123.63200 1.000 161.99948 ? 110 THR H OG1  1 
ATOM   29014 C CG2  . THR F  4  115 ? 140.50200 79.83500  124.76800 1.000 162.06467 ? 110 THR H CG2  1 
ATOM   29015 H H    . THR F  4  115 ? 143.43100 81.49500  124.12800 1.000 162.82168 ? 110 THR H H    1 
ATOM   29016 H HA   . THR F  4  115 ? 142.47500 80.52200  126.47200 1.000 162.79952 ? 110 THR H HA   1 
ATOM   29017 H HB   . THR F  4  115 ? 141.87800 78.49400  125.47300 1.000 162.70867 ? 110 THR H HB   1 
ATOM   29018 H HG1  . THR F  4  115 ? 141.93300 78.39600  123.25600 1.000 162.62742 ? 110 THR H HG1  1 
ATOM   29019 H HG21 . THR F  4  115 ? 139.92100 79.14600  124.41000 1.000 162.57290 ? 110 THR H HG21 1 
ATOM   29020 H HG22 . THR F  4  115 ? 140.16000 80.11800  125.63100 1.000 162.44374 ? 110 THR H HG22 1 
ATOM   29021 H HG23 . THR F  4  115 ? 140.50100 80.59300  124.16300 1.000 162.72254 ? 110 THR H HG23 1 
ATOM   29022 N N    . VAL F  4  116 ? 144.58200 79.42000  126.99200 1.000 163.92457 ? 111 VAL H N    1 
ATOM   29023 C CA   . VAL F  4  116 ? 145.86800 78.81500  127.31800 1.000 167.23830 ? 111 VAL H CA   1 
ATOM   29024 C C    . VAL F  4  116 ? 145.58900 77.48500  128.00000 1.000 169.26391 ? 111 VAL H C    1 
ATOM   29025 O O    . VAL F  4  116 ? 145.00000 77.45100  129.08800 1.000 168.36930 ? 111 VAL H O    1 
ATOM   29026 C CB   . VAL F  4  116 ? 146.72200 79.72400  128.21500 1.000 167.00655 ? 111 VAL H CB   1 
ATOM   29027 C CG1  . VAL F  4  116 ? 148.04300 79.04500  128.55200 1.000 166.93179 ? 111 VAL H CG1  1 
ATOM   29028 C CG2  . VAL F  4  116 ? 146.96600 81.06400  127.53900 1.000 164.66298 ? 111 VAL H CG2  1 
ATOM   29029 H H    . VAL F  4  116 ? 144.07700 79.53100  127.67800 1.000 165.65080 ? 111 VAL H H    1 
ATOM   29030 H HA   . VAL F  4  116 ? 146.36500 78.64300  126.50700 1.000 166.23939 ? 111 VAL H HA   1 
ATOM   29031 H HB   . VAL F  4  116 ? 146.24700 79.88700  129.04500 1.000 166.25184 ? 111 VAL H HB   1 
ATOM   29032 H HG11 . VAL F  4  116 ? 148.68200 79.71700  128.83600 1.000 166.05757 ? 111 VAL H HG11 1 
ATOM   29033 H HG12 . VAL F  4  116 ? 147.90000 78.40500  129.26700 1.000 166.25283 ? 111 VAL H HG12 1 
ATOM   29034 H HG13 . VAL F  4  116 ? 148.37400 78.59100  127.76200 1.000 166.28930 ? 111 VAL H HG13 1 
ATOM   29035 H HG21 . VAL F  4  116 ? 147.53300 81.60800  128.10800 1.000 165.92455 ? 111 VAL H HG21 1 
ATOM   29036 H HG22 . VAL F  4  116 ? 147.40400 80.91100  126.68700 1.000 165.66028 ? 111 VAL H HG22 1 
ATOM   29037 H HG23 . VAL F  4  116 ? 146.11700 81.51100  127.39900 1.000 165.57183 ? 111 VAL H HG23 1 
ATOM   29038 N N    . SER F  4  117 ? 146.01600 76.39600  127.37000 1.000 176.20005 ? 112 SER H N    1 
ATOM   29039 C CA   . SER F  4  117 ? 145.78700 75.05600  127.90000 1.000 175.57753 ? 112 SER H CA   1 
ATOM   29040 C C    . SER F  4  117 ? 146.52400 74.01100  127.07100 1.000 174.75909 ? 112 SER H C    1 
ATOM   29041 O O    . SER F  4  117 ? 146.76200 74.20200  125.87900 1.000 175.45758 ? 112 SER H O    1 
ATOM   29042 C CB   . SER F  4  117 ? 144.29000 74.73900  127.92800 1.000 175.55033 ? 112 SER H CB   1 
ATOM   29043 O OG   . SER F  4  117 ? 144.06100 73.39100  128.29800 1.000 174.74734 ? 112 SER H OG   1 
ATOM   29044 H H    . SER F  4  117 ? 146.44500 76.40600  126.62400 1.000 173.71726 ? 112 SER H H    1 
ATOM   29045 H HA   . SER F  4  117 ? 146.12300 75.01300  128.80900 1.000 173.88191 ? 112 SER H HA   1 
ATOM   29046 H HB2  . SER F  4  117 ? 143.85400 75.31600  128.57400 1.000 174.13459 ? 112 SER H HB2  1 
ATOM   29047 H HB3  . SER F  4  117 ? 143.91900 74.89200  127.04500 1.000 174.03001 ? 112 SER H HB3  1 
ATOM   29048 H HG   . SER F  4  117 ? 143.23600 73.23300  128.31000 1.000 173.91088 ? 112 SER H HG   1 
ATOM   29049 N N    . GLU G  4  1   ? 146.69100 198.97800 108.26800 1.000 138.55319 ? 1   GLU J N    1 
ATOM   29050 C CA   . GLU G  4  1   ? 146.62400 198.48500 109.67200 1.000 141.88654 ? 1   GLU J CA   1 
ATOM   29051 C C    . GLU G  4  1   ? 145.18100 198.21500 110.07700 1.000 145.82420 ? 1   GLU J C    1 
ATOM   29052 O O    . GLU G  4  1   ? 144.26700 198.31900 109.26000 1.000 142.69451 ? 1   GLU J O    1 
ATOM   29053 C CB   . GLU G  4  1   ? 147.25600 199.49700 110.62800 1.000 136.93866 ? 1   GLU J CB   1 
ATOM   29054 H H1   . GLU G  4  1   ? 147.17800 198.41700 107.77900 1.000 139.89803 ? 1   GLU J H1   1 
ATOM   29055 H H2   . GLU G  4  1   ? 145.86800 199.02800 107.93200 1.000 140.38976 ? 1   GLU J H2   1 
ATOM   29056 H H3   . GLU G  4  1   ? 147.06500 199.78600 108.25500 1.000 139.99465 ? 1   GLU J H3   1 
ATOM   29057 H HA   . GLU G  4  1   ? 147.11800 197.65300 109.74100 1.000 140.40986 ? 1   GLU J HA   1 
ATOM   29058 N N    . ILE G  4  2   ? 144.98200 197.86500 111.34800 1.000 142.70665 ? 2   ILE J N    1 
ATOM   29059 C CA   . ILE G  4  2   ? 143.64000 197.60500 111.84900 1.000 140.30133 ? 2   ILE J CA   1 
ATOM   29060 C C    . ILE G  4  2   ? 142.91300 198.92500 112.04900 1.000 138.83050 ? 2   ILE J C    1 
ATOM   29061 O O    . ILE G  4  2   ? 143.49400 199.91600 112.51100 1.000 135.62068 ? 2   ILE J O    1 
ATOM   29062 C CB   . ILE G  4  2   ? 143.69100 196.79300 113.15600 1.000 137.87983 ? 2   ILE J CB   1 
ATOM   29063 C CG1  . ILE G  4  2   ? 144.18100 195.36200 112.89300 1.000 136.41028 ? 2   ILE J CG1  1 
ATOM   29064 C CG2  . ILE G  4  2   ? 142.31600 196.76600 113.82800 1.000 137.03537 ? 2   ILE J CG2  1 
ATOM   29065 C CD1  . ILE G  4  2   ? 145.67400 195.23500 112.69900 1.000 133.92764 ? 2   ILE J CD1  1 
ATOM   29066 H H    . ILE G  4  2   ? 145.60600 197.77400 111.93300 1.000 136.68421 ? 2   ILE J H    1 
ATOM   29067 H HA   . ILE G  4  2   ? 143.14500 197.09400 111.19400 1.000 136.50175 ? 2   ILE J HA   1 
ATOM   29068 H HB   . ILE G  4  2   ? 144.31400 197.22900 113.75300 1.000 136.35487 ? 2   ILE J HB   1 
ATOM   29069 H HG12 . ILE G  4  2   ? 143.94600 194.80000 113.64700 1.000 136.50508 ? 2   ILE J HG12 1 
ATOM   29070 H HG13 . ILE G  4  2   ? 143.75100 195.02700 112.09100 1.000 136.56275 ? 2   ILE J HG13 1 
ATOM   29071 H HG21 . ILE G  4  2   ? 142.28400 196.04400 114.47400 1.000 136.34377 ? 2   ILE J HG21 1 
ATOM   29072 H HG22 . ILE G  4  2   ? 142.16100 197.60700 114.28400 1.000 136.71533 ? 2   ILE J HG22 1 
ATOM   29073 H HG23 . ILE G  4  2   ? 141.63700 196.62600 113.14900 1.000 136.44079 ? 2   ILE J HG23 1 
ATOM   29074 H HD11 . ILE G  4  2   ? 145.89000 195.43700 111.77600 1.000 136.14819 ? 2   ILE J HD11 1 
ATOM   29075 H HD12 . ILE G  4  2   ? 146.12800 195.85600 113.29000 1.000 135.88971 ? 2   ILE J HD12 1 
ATOM   29076 H HD13 . ILE G  4  2   ? 145.93900 194.32600 112.90700 1.000 136.24668 ? 2   ILE J HD13 1 
ATOM   29077 N N    . GLN G  4  3   ? 141.63100 198.94400 111.69800 1.000 137.37830 ? 3   GLN J N    1 
ATOM   29078 C CA   . GLN G  4  3   ? 140.79300 200.11600 111.89300 1.000 137.04562 ? 3   GLN J CA   1 
ATOM   29079 C C    . GLN G  4  3   ? 139.37600 199.65200 112.18200 1.000 139.22425 ? 3   GLN J C    1 
ATOM   29080 O O    . GLN G  4  3   ? 138.92100 198.64800 111.62800 1.000 138.33451 ? 3   GLN J O    1 
ATOM   29081 C CB   . GLN G  4  3   ? 140.81400 201.03100 110.66400 1.000 134.79878 ? 3   GLN J CB   1 
ATOM   29082 H H    . GLN G  4  3   ? 141.22000 198.27800 111.34200 1.000 137.03816 ? 3   GLN J H    1 
ATOM   29083 H HA   . GLN G  4  3   ? 141.10900 200.62100 112.65800 1.000 137.00388 ? 3   GLN J HA   1 
ATOM   29084 N N    . LEU G  4  4   ? 138.68900 200.38500 113.05500 1.000 137.05273 ? 4   LEU J N    1 
ATOM   29085 C CA   . LEU G  4  4   ? 137.30400 200.09900 113.41600 1.000 137.53198 ? 4   LEU J CA   1 
ATOM   29086 C C    . LEU G  4  4   ? 136.48400 201.35900 113.17600 1.000 136.71956 ? 4   LEU J C    1 
ATOM   29087 O O    . LEU G  4  4   ? 136.64900 202.35400 113.88900 1.000 134.59270 ? 4   LEU J O    1 
ATOM   29088 C CB   . LEU G  4  4   ? 137.19500 199.64200 114.87200 1.000 138.34521 ? 4   LEU J CB   1 
ATOM   29089 C CG   . LEU G  4  4   ? 137.94200 198.36200 115.25500 1.000 135.64815 ? 4   LEU J CG   1 
ATOM   29090 C CD1  . LEU G  4  4   ? 137.88100 198.14500 116.75400 1.000 134.17364 ? 4   LEU J CD1  1 
ATOM   29091 C CD2  . LEU G  4  4   ? 137.37900 197.15600 114.53100 1.000 134.87871 ? 4   LEU J CD2  1 
ATOM   29092 H H    . LEU G  4  4   ? 139.01300 201.06900 113.46200 1.000 136.04696 ? 4   LEU J H    1 
ATOM   29093 H HA   . LEU G  4  4   ? 136.95500 199.39700 112.85400 1.000 136.06606 ? 4   LEU J HA   1 
ATOM   29094 H HB2  . LEU G  4  4   ? 137.54500 200.34900 115.43400 1.000 136.49951 ? 4   LEU J HB2  1 
ATOM   29095 H HB3  . LEU G  4  4   ? 136.25700 199.50200 115.07700 1.000 136.28075 ? 4   LEU J HB3  1 
ATOM   29096 H HG   . LEU G  4  4   ? 138.87400 198.45300 115.00400 1.000 136.24550 ? 4   LEU J HG   1 
ATOM   29097 H HD11 . LEU G  4  4   ? 138.35200 197.32600 116.97300 1.000 136.18991 ? 4   LEU J HD11 1 
ATOM   29098 H HD12 . LEU G  4  4   ? 138.30200 198.89700 117.19800 1.000 136.08010 ? 4   LEU J HD12 1 
ATOM   29099 H HD13 . LEU G  4  4   ? 136.95300 198.07600 117.02600 1.000 135.94277 ? 4   LEU J HD13 1 
ATOM   29100 H HD21 . LEU G  4  4   ? 137.82100 196.35800 114.86000 1.000 135.77731 ? 4   LEU J HD21 1 
ATOM   29101 H HD22 . LEU G  4  4   ? 136.42600 197.10100 114.70200 1.000 135.47983 ? 4   LEU J HD22 1 
ATOM   29102 H HD23 . LEU G  4  4   ? 137.54000 197.25400 113.58100 1.000 136.79427 ? 4   LEU J HD23 1 
ATOM   29103 N N    . GLN G  4  5   ? 135.60500 201.31700 112.17700 1.000 150.28874 ? 5   GLN J N    1 
ATOM   29104 C CA   . GLN G  4  5   ? 134.73700 202.43700 111.83900 1.000 150.35790 ? 5   GLN J CA   1 
ATOM   29105 C C    . GLN G  4  5   ? 133.33700 202.16700 112.37200 1.000 150.54096 ? 5   GLN J C    1 
ATOM   29106 O O    . GLN G  4  5   ? 132.79400 201.07500 112.17300 1.000 149.84328 ? 5   GLN J O    1 
ATOM   29107 C CB   . GLN G  4  5   ? 134.68400 202.66200 110.32500 1.000 149.70783 ? 5   GLN J CB   1 
ATOM   29108 C CG   . GLN G  4  5   ? 135.98200 203.17500 109.70800 1.000 150.53043 ? 5   GLN J CG   1 
ATOM   29109 C CD   . GLN G  4  5   ? 137.02100 202.08600 109.50900 1.000 154.52857 ? 5   GLN J CD   1 
ATOM   29110 O OE1  . GLN G  4  5   ? 136.73500 200.90000 109.67100 1.000 157.01617 ? 5   GLN J OE1  1 
ATOM   29111 N NE2  . GLN G  4  5   ? 138.23600 202.48700 109.15300 1.000 149.32433 ? 5   GLN J NE2  1 
ATOM   29112 H H    . GLN G  4  5   ? 135.49400 200.63200 111.66900 1.000 149.66387 ? 5   GLN J H    1 
ATOM   29113 H HA   . GLN G  4  5   ? 135.06900 203.24900 112.25200 1.000 149.56922 ? 5   GLN J HA   1 
ATOM   29114 H HB2  . GLN G  4  5   ? 134.45800 201.82300 109.89300 1.000 149.69824 ? 5   GLN J HB2  1 
ATOM   29115 H HB3  . GLN G  4  5   ? 133.99500 203.31700 110.13700 1.000 149.50081 ? 5   GLN J HB3  1 
ATOM   29116 H HG2  . GLN G  4  5   ? 135.78500 203.56200 108.84100 1.000 149.60214 ? 5   GLN J HG2  1 
ATOM   29117 H HG3  . GLN G  4  5   ? 136.36300 203.84900 110.29200 1.000 149.66806 ? 5   GLN J HG3  1 
ATOM   29118 H HE21 . GLN G  4  5   ? 138.40000 203.32500 109.04800 1.000 149.45600 ? 5   GLN J HE21 1 
ATOM   29119 H HE22 . GLN G  4  5   ? 138.85900 201.90800 109.02700 1.000 149.51192 ? 5   GLN J HE22 1 
ATOM   29120 N N    . GLN G  4  6   ? 132.76000 203.16000 113.04000 1.000 145.45723 ? 6   GLN J N    1 
ATOM   29121 C CA   . GLN G  4  6   ? 131.43300 203.06000 113.62800 1.000 146.14170 ? 6   GLN J CA   1 
ATOM   29122 C C    . GLN G  4  6   ? 130.46200 203.98800 112.90900 1.000 145.51190 ? 6   GLN J C    1 
ATOM   29123 O O    . GLN G  4  6   ? 130.84400 204.79900 112.06100 1.000 140.14708 ? 6   GLN J O    1 
ATOM   29124 C CB   . GLN G  4  6   ? 131.46900 203.40000 115.12200 1.000 144.40815 ? 6   GLN J CB   1 
ATOM   29125 C CG   . GLN G  4  6   ? 132.51000 202.63700 115.91600 1.000 142.23337 ? 6   GLN J CG   1 
ATOM   29126 C CD   . GLN G  4  6   ? 132.45600 202.96200 117.39300 1.000 144.69720 ? 6   GLN J CD   1 
ATOM   29127 O OE1  . GLN G  4  6   ? 133.41800 203.47300 117.96200 1.000 145.05117 ? 6   GLN J OE1  1 
ATOM   29128 N NE2  . GLN G  4  6   ? 131.32600 202.67100 118.02200 1.000 145.92813 ? 6   GLN J NE2  1 
ATOM   29129 H H    . GLN G  4  6   ? 133.13100 203.92500 113.17000 1.000 143.91018 ? 6   GLN J H    1 
ATOM   29130 H HA   . GLN G  4  6   ? 131.10500 202.15400 113.53500 1.000 144.30853 ? 6   GLN J HA   1 
ATOM   29131 H HB2  . GLN G  4  6   ? 131.65500 204.34600 115.22200 1.000 144.27099 ? 6   GLN J HB2  1 
ATOM   29132 H HB3  . GLN G  4  6   ? 130.60200 203.19500 115.50400 1.000 144.25047 ? 6   GLN J HB3  1 
ATOM   29133 H HG2  . GLN G  4  6   ? 132.35300 201.68600 115.81100 1.000 143.99193 ? 6   GLN J HG2  1 
ATOM   29134 H HG3  . GLN G  4  6   ? 133.39400 202.86800 115.59100 1.000 143.76087 ? 6   GLN J HG3  1 
ATOM   29135 H HE21 . GLN G  4  6   ? 130.67200 202.31500 117.59200 1.000 144.14255 ? 6   GLN J HE21 1 
ATOM   29136 H HE22 . GLN G  4  6   ? 131.24800 202.83800 118.86200 1.000 144.66776 ? 6   GLN J HE22 1 
ATOM   29137 N N    . SER G  4  7   ? 129.18800 203.85700 113.26600 1.000 150.00938 ? 7   SER J N    1 
ATOM   29138 C CA   . SER G  4  7   ? 128.15900 204.72200 112.71100 1.000 150.10989 ? 7   SER J CA   1 
ATOM   29139 C C    . SER G  4  7   ? 128.33300 206.14900 113.21700 1.000 153.21967 ? 7   SER J C    1 
ATOM   29140 O O    . SER G  4  7   ? 128.84100 206.38700 114.31600 1.000 154.48237 ? 7   SER J O    1 
ATOM   29141 C CB   . SER G  4  7   ? 126.76900 204.20800 113.08300 1.000 147.76629 ? 7   SER J CB   1 
ATOM   29142 O OG   . SER G  4  7   ? 126.57300 202.88300 112.62400 1.000 147.96272 ? 7   SER J OG   1 
ATOM   29143 H H    . SER G  4  7   ? 128.89500 203.27400 113.82600 1.000 149.34600 ? 7   SER J H    1 
ATOM   29144 H HA   . SER G  4  7   ? 128.23200 204.72900 111.74400 1.000 149.40910 ? 7   SER J HA   1 
ATOM   29145 H HB2  . SER G  4  7   ? 126.67300 204.22600 114.04700 1.000 149.49160 ? 7   SER J HB2  1 
ATOM   29146 H HB3  . SER G  4  7   ? 126.10300 204.78200 112.67500 1.000 149.19667 ? 7   SER J HB3  1 
ATOM   29147 H HG   . SER G  4  7   ? 126.40400 202.88800 111.80100 1.000 149.49400 ? 7   SER J HG   1 
ATOM   29148 N N    . GLY G  4  8   ? 127.90300 207.10600 112.39900 1.000 152.25706 ? 8   GLY J N    1 
ATOM   29149 C CA   . GLY G  4  8   ? 127.97400 208.50000 112.76000 1.000 151.44336 ? 8   GLY J CA   1 
ATOM   29150 C C    . GLY G  4  8   ? 126.92800 208.86600 113.79400 1.000 152.51302 ? 8   GLY J C    1 
ATOM   29151 O O    . GLY G  4  8   ? 126.01200 208.09000 114.08000 1.000 151.43920 ? 8   GLY J O    1 
ATOM   29152 H H    . GLY G  4  8   ? 127.56500 206.96300 111.62100 1.000 151.19226 ? 8   GLY J H    1 
ATOM   29153 H HA2  . GLY G  4  8   ? 128.85400 208.68900 113.12200 1.000 151.39983 ? 8   GLY J HA2  1 
ATOM   29154 H HA3  . GLY G  4  8   ? 127.83900 209.04900 111.97100 1.000 151.18625 ? 8   GLY J HA3  1 
ATOM   29155 N N    . PRO G  4  9   ? 127.04600 210.05800 114.38000 1.000 152.66847 ? 9   PRO J N    1 
ATOM   29156 C CA   . PRO G  4  9   ? 126.08900 210.46100 115.41700 1.000 153.11576 ? 9   PRO J CA   1 
ATOM   29157 C C    . PRO G  4  9   ? 124.67800 210.59400 114.86500 1.000 152.26521 ? 9   PRO J C    1 
ATOM   29158 O O    . PRO G  4  9   ? 124.47200 210.89700 113.68800 1.000 151.55645 ? 9   PRO J O    1 
ATOM   29159 C CB   . PRO G  4  9   ? 126.63300 211.81300 115.89600 1.000 151.02635 ? 9   PRO J CB   1 
ATOM   29160 C CG   . PRO G  4  9   ? 127.44600 212.32200 114.76200 1.000 148.90060 ? 9   PRO J CG   1 
ATOM   29161 C CD   . PRO G  4  9   ? 128.03600 211.11300 114.10300 1.000 149.24872 ? 9   PRO J CD   1 
ATOM   29162 H HA   . PRO G  4  9   ? 126.09500 209.83000 116.15300 1.000 151.22454 ? 9   PRO J HA   1 
ATOM   29163 H HB2  . PRO G  4  9   ? 125.89600 212.41300 116.08700 1.000 150.83744 ? 9   PRO J HB2  1 
ATOM   29164 H HB3  . PRO G  4  9   ? 127.18500 211.68300 116.68200 1.000 151.11209 ? 9   PRO J HB3  1 
ATOM   29165 H HG2  . PRO G  4  9   ? 126.87500 212.80400 114.14300 1.000 150.91596 ? 9   PRO J HG2  1 
ATOM   29166 H HG3  . PRO G  4  9   ? 128.14600 212.90200 115.10000 1.000 150.51655 ? 9   PRO J HG3  1 
ATOM   29167 H HD2  . PRO G  4  9   ? 128.12200 211.25900 113.14700 1.000 150.73082 ? 9   PRO J HD2  1 
ATOM   29168 H HD3  . PRO G  4  9   ? 128.89000 210.89300 114.50700 1.000 150.58250 ? 9   PRO J HD3  1 
ATOM   29169 N N    . GLU G  4  10  ? 123.70000 210.35000 115.73500 1.000 164.10826 ? 10  GLU J N    1 
ATOM   29170 C CA   . GLU G  4  10  ? 122.29800 210.50900 115.37400 1.000 165.02266 ? 10  GLU J CA   1 
ATOM   29171 C C    . GLU G  4  10  ? 121.50600 210.88500 116.61700 1.000 164.99964 ? 10  GLU J C    1 
ATOM   29172 O O    . GLU G  4  10  ? 121.93200 210.63800 117.74900 1.000 162.93409 ? 10  GLU J O    1 
ATOM   29173 C CB   . GLU G  4  10  ? 121.72400 209.23700 114.72500 1.000 164.17791 ? 10  GLU J CB   1 
ATOM   29174 C CG   . GLU G  4  10  ? 121.52100 208.03200 115.65700 1.000 163.76247 ? 10  GLU J CG   1 
ATOM   29175 C CD   . GLU G  4  10  ? 122.82000 207.47100 116.19400 1.000 165.57269 ? 10  GLU J CD   1 
ATOM   29176 O OE1  . GLU G  4  10  ? 123.88700 207.83200 115.65800 1.000 166.51091 ? 10  GLU J OE1  1 
ATOM   29177 O OE2  . GLU G  4  10  ? 122.77400 206.67200 117.15200 1.000 164.27371 ? 10  GLU J OE2  1 
ATOM   29178 H H    . GLU G  4  10  ? 123.82400 210.08500 116.54400 1.000 163.15308 ? 10  GLU J H    1 
ATOM   29179 H HA   . GLU G  4  10  ? 122.21400 211.23600 114.73800 1.000 163.26617 ? 10  GLU J HA   1 
ATOM   29180 H HB2  . GLU G  4  10  ? 120.86200 209.45500 114.33900 1.000 163.26430 ? 10  GLU J HB2  1 
ATOM   29181 H HB3  . GLU G  4  10  ? 122.33000 208.95700 114.02100 1.000 163.20136 ? 10  GLU J HB3  1 
ATOM   29182 H HG2  . GLU G  4  10  ? 120.96000 208.27400 116.40900 1.000 163.57840 ? 10  GLU J HG2  1 
ATOM   29183 H HG3  . GLU G  4  10  ? 121.08900 207.32500 115.15300 1.000 162.94018 ? 10  GLU J HG3  1 
ATOM   29184 N N    . LEU G  4  11  ? 120.34000 211.48400 116.38700 1.000 161.60349 ? 11  LEU J N    1 
ATOM   29185 C CA   . LEU G  4  11  ? 119.41900 211.88000 117.44400 1.000 159.96760 ? 11  LEU J CA   1 
ATOM   29186 C C    . LEU G  4  11  ? 118.11400 211.11400 117.28100 1.000 160.51551 ? 11  LEU J C    1 
ATOM   29187 O O    . LEU G  4  11  ? 117.65500 210.88600 116.15800 1.000 157.87949 ? 11  LEU J O    1 
ATOM   29188 C CB   . LEU G  4  11  ? 119.15100 213.38700 117.41100 1.000 155.41874 ? 11  LEU J CB   1 
ATOM   29189 H H    . LEU G  4  11  ? 120.05400 211.67700 115.59900 1.000 159.47514 ? 11  LEU J H    1 
ATOM   29190 H HA   . LEU G  4  11  ? 119.79300 211.65700 118.31000 1.000 159.28085 ? 11  LEU J HA   1 
ATOM   29191 N N    . VAL G  4  12  ? 117.52500 210.71400 118.40700 1.000 165.40408 ? 12  VAL J N    1 
ATOM   29192 C CA   . VAL G  4  12  ? 116.30800 209.90900 118.40600 1.000 166.50141 ? 12  VAL J CA   1 
ATOM   29193 C C    . VAL G  4  12  ? 115.47600 210.28400 119.62300 1.000 164.23256 ? 12  VAL J C    1 
ATOM   29194 O O    . VAL G  4  12  ? 116.00900 210.59000 120.69100 1.000 164.33779 ? 12  VAL J O    1 
ATOM   29195 C CB   . VAL G  4  12  ? 116.62300 208.39300 118.40300 1.000 166.79270 ? 12  VAL J CB   1 
ATOM   29196 C CG1  . VAL G  4  12  ? 117.35400 207.99600 117.13100 1.000 164.04446 ? 12  VAL J CG1  1 
ATOM   29197 C CG2  . VAL G  4  12  ? 117.43300 208.00100 119.63900 1.000 166.28026 ? 12  VAL J CG2  1 
ATOM   29198 H H    . VAL G  4  12  ? 117.81800 210.89400 119.19500 1.000 164.55787 ? 12  VAL J H    1 
ATOM   29199 H HA   . VAL G  4  12  ? 115.79000 210.11100 117.61200 1.000 164.94454 ? 12  VAL J HA   1 
ATOM   29200 H HB   . VAL G  4  12  ? 115.78800 207.90200 118.42900 1.000 164.73687 ? 12  VAL J HB   1 
ATOM   29201 H HG11 . VAL G  4  12  ? 117.35500 207.02900 117.05800 1.000 164.32083 ? 12  VAL J HG11 1 
ATOM   29202 H HG12 . VAL G  4  12  ? 116.89800 208.38500 116.36900 1.000 164.52670 ? 12  VAL J HG12 1 
ATOM   29203 H HG13 . VAL G  4  12  ? 118.26600 208.32500 117.17500 1.000 164.67967 ? 12  VAL J HG13 1 
ATOM   29204 H HG21 . VAL G  4  12  ? 117.80000 207.11400 119.50000 1.000 164.86867 ? 12  VAL J HG21 1 
ATOM   29205 H HG22 . VAL G  4  12  ? 118.15600 208.63300 119.77300 1.000 164.86169 ? 12  VAL J HG22 1 
ATOM   29206 H HG23 . VAL G  4  12  ? 116.85100 207.99800 120.41500 1.000 164.93291 ? 12  VAL J HG23 1 
ATOM   29207 N N    . LYS G  4  13  ? 114.15500 210.25500 119.45500 1.000 168.47108 ? 13  LYS J N    1 
ATOM   29208 C CA   . LYS G  4  13  ? 113.25800 210.52500 120.56300 1.000 170.45264 ? 13  LYS J CA   1 
ATOM   29209 C C    . LYS G  4  13  ? 113.30000 209.36500 121.55700 1.000 172.57607 ? 13  LYS J C    1 
ATOM   29210 O O    . LYS G  4  13  ? 113.66200 208.24300 121.19400 1.000 172.31064 ? 13  LYS J O    1 
ATOM   29211 C CB   . LYS G  4  13  ? 111.82700 210.72300 120.06500 1.000 171.59530 ? 13  LYS J CB   1 
ATOM   29212 C CG   . LYS G  4  13  ? 111.65700 211.75200 118.94500 1.000 170.84381 ? 13  LYS J CG   1 
ATOM   29213 C CD   . LYS G  4  13  ? 111.97500 213.18200 119.37700 1.000 171.60183 ? 13  LYS J CD   1 
ATOM   29214 C CE   . LYS G  4  13  ? 110.96400 213.73100 120.38100 1.000 172.29523 ? 13  LYS J CE   1 
ATOM   29215 N NZ   . LYS G  4  13  ? 111.33000 213.43400 121.79200 1.000 172.56870 ? 13  LYS J NZ   1 
ATOM   29216 H H    . LYS G  4  13  ? 113.76000 210.08000 118.71200 1.000 170.45835 ? 13  LYS J H    1 
ATOM   29217 H HA   . LYS G  4  13  ? 113.55300 211.34200 120.99000 1.000 170.52791 ? 13  LYS J HA   1 
ATOM   29218 H HB2  . LYS G  4  13  ? 111.50400 209.87400 119.72600 1.000 170.67704 ? 13  LYS J HB2  1 
ATOM   29219 H HB3  . LYS G  4  13  ? 111.27300 210.99800 120.81100 1.000 170.96273 ? 13  LYS J HB3  1 
ATOM   29220 H HG2  . LYS G  4  13  ? 112.24500 211.52600 118.20800 1.000 170.43816 ? 13  LYS J HG2  1 
ATOM   29221 H HG3  . LYS G  4  13  ? 110.73600 211.73300 118.64300 1.000 170.75218 ? 13  LYS J HG3  1 
ATOM   29222 H HD2  . LYS G  4  13  ? 112.85300 213.20300 119.78600 1.000 170.82148 ? 13  LYS J HD2  1 
ATOM   29223 H HD3  . LYS G  4  13  ? 111.96100 213.75600 118.59600 1.000 170.47962 ? 13  LYS J HD3  1 
ATOM   29224 H HE2  . LYS G  4  13  ? 110.91500 214.69400 120.28200 1.000 170.64386 ? 13  LYS J HE2  1 
ATOM   29225 H HE3  . LYS G  4  13  ? 110.09600 213.33600 120.20800 1.000 170.94615 ? 13  LYS J HE3  1 
ATOM   29226 H HZ1  . LYS G  4  13  ? 110.61500 213.14900 122.23900 1.000 170.88303 ? 13  LYS J HZ1  1 
ATOM   29227 H HZ2  . LYS G  4  13  ? 111.95800 212.80400 121.81600 1.000 171.02353 ? 13  LYS J HZ2  1 
ATOM   29228 H HZ3  . LYS G  4  13  ? 111.64400 214.16800 122.18500 1.000 170.68229 ? 13  LYS J HZ3  1 
ATOM   29229 N N    . PRO G  4  14  ? 112.94400 209.60400 122.82200 1.000 172.26404 ? 14  PRO J N    1 
ATOM   29230 C CA   . PRO G  4  14  ? 112.88100 208.49200 123.77700 1.000 170.33182 ? 14  PRO J CA   1 
ATOM   29231 C C    . PRO G  4  14  ? 111.87900 207.43400 123.34000 1.000 168.74070 ? 14  PRO J C    1 
ATOM   29232 O O    . PRO G  4  14  ? 110.84900 207.73300 122.73200 1.000 165.27469 ? 14  PRO J O    1 
ATOM   29233 C CB   . PRO G  4  14  ? 112.44800 209.16600 125.08400 1.000 168.49155 ? 14  PRO J CB   1 
ATOM   29234 C CG   . PRO G  4  14  ? 112.85900 210.57700 124.93600 1.000 167.23999 ? 14  PRO J CG   1 
ATOM   29235 C CD   . PRO G  4  14  ? 112.69600 210.89700 123.48500 1.000 169.11512 ? 14  PRO J CD   1 
ATOM   29236 H HA   . PRO G  4  14  ? 113.75500 208.08800 123.89200 1.000 168.61807 ? 14  PRO J HA   1 
ATOM   29237 H HB2  . PRO G  4  14  ? 111.48600 209.09600 125.18400 1.000 168.37163 ? 14  PRO J HB2  1 
ATOM   29238 H HB3  . PRO G  4  14  ? 112.90500 208.75200 125.83200 1.000 168.34289 ? 14  PRO J HB3  1 
ATOM   29239 H HG2  . PRO G  4  14  ? 112.28500 211.14200 125.47600 1.000 168.15240 ? 14  PRO J HG2  1 
ATOM   29240 H HG3  . PRO G  4  14  ? 113.78600 210.67500 125.20400 1.000 168.16569 ? 14  PRO J HG3  1 
ATOM   29241 H HD2  . PRO G  4  14  ? 111.79400 211.20400 123.30400 1.000 168.52432 ? 14  PRO J HD2  1 
ATOM   29242 H HD3  . PRO G  4  14  ? 113.35900 211.55200 123.22100 1.000 168.30051 ? 14  PRO J HD3  1 
ATOM   29243 N N    . GLY G  4  15  ? 112.20000 206.18100 123.65200 1.000 168.33926 ? 15  GLY J N    1 
ATOM   29244 C CA   . GLY G  4  15  ? 111.35300 205.06200 123.30200 1.000 165.70987 ? 15  GLY J CA   1 
ATOM   29245 C C    . GLY G  4  15  ? 111.51500 204.55100 121.88700 1.000 167.01416 ? 15  GLY J C    1 
ATOM   29246 O O    . GLY G  4  15  ? 110.81600 203.60200 121.50900 1.000 165.66957 ? 15  GLY J O    1 
ATOM   29247 H H    . GLY G  4  15  ? 112.91700 205.95600 124.07300 1.000 166.93109 ? 15  GLY J H    1 
ATOM   29248 H HA2  . GLY G  4  15  ? 111.54200 204.32600 123.90500 1.000 166.22857 ? 15  GLY J HA2  1 
ATOM   29249 H HA3  . GLY G  4  15  ? 110.42600 205.31800 123.42300 1.000 166.36896 ? 15  GLY J HA3  1 
ATOM   29250 N N    . THR G  4  16  ? 112.41000 205.13900 121.09700 1.000 173.60199 ? 16  THR J N    1 
ATOM   29251 C CA   . THR G  4  16  ? 112.65300 204.73300 119.71800 1.000 172.99407 ? 16  THR J CA   1 
ATOM   29252 C C    . THR G  4  16  ? 114.00900 204.04500 119.64800 1.000 172.30807 ? 16  THR J C    1 
ATOM   29253 O O    . THR G  4  16  ? 115.02800 204.63700 120.01900 1.000 174.82193 ? 16  THR J O    1 
ATOM   29254 C CB   . THR G  4  16  ? 112.61600 205.93800 118.77900 1.000 172.22468 ? 16  THR J CB   1 
ATOM   29255 O OG1  . THR G  4  16  ? 113.66200 206.85200 119.12900 1.000 171.56445 ? 16  THR J OG1  1 
ATOM   29256 C CG2  . THR G  4  16  ? 111.27400 206.65000 118.87300 1.000 171.14569 ? 16  THR J CG2  1 
ATOM   29257 H H    . THR G  4  16  ? 112.90500 205.79600 121.34500 1.000 171.99267 ? 16  THR J H    1 
ATOM   29258 H HA   . THR G  4  16  ? 111.97500 204.10300 119.43000 1.000 171.69414 ? 16  THR J HA   1 
ATOM   29259 H HB   . THR G  4  16  ? 112.74200 205.64000 117.86400 1.000 171.53259 ? 16  THR J HB   1 
ATOM   29260 H HG1  . THR G  4  16  ? 113.60900 207.05100 119.94300 1.000 171.69468 ? 16  THR J HG1  1 
ATOM   29261 H HG21 . THR G  4  16  ? 111.22000 207.34700 118.20100 1.000 171.41158 ? 16  THR J HG21 1 
ATOM   29262 H HG22 . THR G  4  16  ? 110.55300 206.01700 118.72900 1.000 171.57858 ? 16  THR J HG22 1 
ATOM   29263 H HG23 . THR G  4  16  ? 111.17000 207.05000 119.75100 1.000 171.46272 ? 16  THR J HG23 1 
ATOM   29264 N N    . SER G  4  17  ? 114.02100 202.80500 119.16700 1.000 163.09744 ? 17  SER J N    1 
ATOM   29265 C CA   . SER G  4  17  ? 115.24400 202.02200 119.14700 1.000 163.37093 ? 17  SER J CA   1 
ATOM   29266 C C    . SER G  4  17  ? 116.24300 202.60400 118.14700 1.000 162.60909 ? 17  SER J C    1 
ATOM   29267 O O    . SER G  4  17  ? 115.95200 203.54400 117.40300 1.000 161.63797 ? 17  SER J O    1 
ATOM   29268 C CB   . SER G  4  17  ? 114.93900 200.56500 118.80500 1.000 161.59890 ? 17  SER J CB   1 
ATOM   29269 O OG   . SER G  4  17  ? 114.44000 200.44300 117.48500 1.000 160.50245 ? 17  SER J OG   1 
ATOM   29270 H H    . SER G  4  17  ? 113.33400 202.39800 118.84800 1.000 162.24453 ? 17  SER J H    1 
ATOM   29271 H HA   . SER G  4  17  ? 115.64800 202.04800 120.02700 1.000 162.18432 ? 17  SER J HA   1 
ATOM   29272 H HB2  . SER G  4  17  ? 115.75500 200.04900 118.88300 1.000 161.79991 ? 17  SER J HB2  1 
ATOM   29273 H HB3  . SER G  4  17  ? 114.27400 200.22800 119.42500 1.000 162.02469 ? 17  SER J HB3  1 
ATOM   29274 H HG   . SER G  4  17  ? 114.28300 199.63600 117.31200 1.000 161.87833 ? 17  SER J HG   1 
ATOM   29275 N N    . VAL G  4  18  ? 117.44400 202.02600 118.14200 1.000 157.91250 ? 18  VAL J N    1 
ATOM   29276 C CA   . VAL G  4  18  ? 118.51200 202.47100 117.25600 1.000 159.01510 ? 18  VAL J CA   1 
ATOM   29277 C C    . VAL G  4  18  ? 119.55500 201.36800 117.18600 1.000 159.16837 ? 18  VAL J C    1 
ATOM   29278 O O    . VAL G  4  18  ? 119.73500 200.60500 118.13900 1.000 156.29894 ? 18  VAL J O    1 
ATOM   29279 C CB   . VAL G  4  18  ? 119.12600 203.81000 117.74300 1.000 158.18608 ? 18  VAL J CB   1 
ATOM   29280 C CG1  . VAL G  4  18  ? 119.75200 203.65100 119.12500 1.000 157.37030 ? 18  VAL J CG1  1 
ATOM   29281 C CG2  . VAL G  4  18  ? 120.15400 204.32000 116.74600 1.000 155.86380 ? 18  VAL J CG2  1 
ATOM   29282 H H    . VAL G  4  18  ? 117.66500 201.36900 118.65100 1.000 157.44939 ? 18  VAL J H    1 
ATOM   29283 H HA   . VAL G  4  18  ? 118.15300 202.60700 116.36500 1.000 157.66513 ? 18  VAL J HA   1 
ATOM   29284 H HB   . VAL G  4  18  ? 118.42100 204.47300 117.80900 1.000 157.43728 ? 18  VAL J HB   1 
ATOM   29285 H HG11 . VAL G  4  18  ? 119.98800 204.53000 119.46300 1.000 157.41212 ? 18  VAL J HG11 1 
ATOM   29286 H HG12 . VAL G  4  18  ? 119.11400 203.23200 119.72300 1.000 157.38312 ? 18  VAL J HG12 1 
ATOM   29287 H HG13 . VAL G  4  18  ? 120.55000 203.10500 119.05700 1.000 157.16818 ? 18  VAL J HG13 1 
ATOM   29288 H HG21 . VAL G  4  18  ? 120.37300 205.24000 116.96500 1.000 157.08938 ? 18  VAL J HG21 1 
ATOM   29289 H HG22 . VAL G  4  18  ? 120.95200 203.77100 116.80200 1.000 156.89533 ? 18  VAL J HG22 1 
ATOM   29290 H HG23 . VAL G  4  18  ? 119.78100 204.27400 115.85200 1.000 157.24881 ? 18  VAL J HG23 1 
ATOM   29291 N N    . LYS G  4  19  ? 120.24400 201.28600 116.04900 1.000 155.06003 ? 19  LYS J N    1 
ATOM   29292 C CA   . LYS G  4  19  ? 121.34100 200.35000 115.84500 1.000 152.76083 ? 19  LYS J CA   1 
ATOM   29293 C C    . LYS G  4  19  ? 122.60200 201.11600 115.47800 1.000 151.39754 ? 19  LYS J C    1 
ATOM   29294 O O    . LYS G  4  19  ? 122.56300 202.04100 114.66000 1.000 149.97985 ? 19  LYS J O    1 
ATOM   29295 C CB   . LYS G  4  19  ? 121.02100 199.33000 114.74600 1.000 150.02922 ? 19  LYS J CB   1 
ATOM   29296 C CG   . LYS G  4  19  ? 119.99600 198.28200 115.14600 1.000 153.07988 ? 19  LYS J CG   1 
ATOM   29297 C CD   . LYS G  4  19  ? 120.45200 196.86700 114.80100 1.000 153.60274 ? 19  LYS J CD   1 
ATOM   29298 C CE   . LYS G  4  19  ? 120.57900 196.64400 113.30200 1.000 153.30805 ? 19  LYS J CE   1 
ATOM   29299 N NZ   . LYS G  4  19  ? 120.97400 195.24100 112.99700 1.000 150.67780 ? 19  LYS J NZ   1 
ATOM   29300 H H    . LYS G  4  19  ? 120.08700 201.78000 115.36300 1.000 152.37257 ? 19  LYS J H    1 
ATOM   29301 H HA   . LYS G  4  19  ? 121.51600 199.86700 116.66600 1.000 152.17774 ? 19  LYS J HA   1 
ATOM   29302 H HB2  . LYS G  4  19  ? 120.67300 199.80300 113.97400 1.000 151.60518 ? 19  LYS J HB2  1 
ATOM   29303 H HB3  . LYS G  4  19  ? 121.84000 198.87100 114.50600 1.000 151.49526 ? 19  LYS J HB3  1 
ATOM   29304 H HG2  . LYS G  4  19  ? 119.85800 198.32600 116.10400 1.000 152.28452 ? 19  LYS J HG2  1 
ATOM   29305 H HG3  . LYS G  4  19  ? 119.16300 198.45400 114.68000 1.000 152.00327 ? 19  LYS J HG3  1 
ATOM   29306 H HD2  . LYS G  4  19  ? 121.31900 196.70300 115.20500 1.000 152.04495 ? 19  LYS J HD2  1 
ATOM   29307 H HD3  . LYS G  4  19  ? 119.80200 196.23400 115.14200 1.000 151.86016 ? 19  LYS J HD3  1 
ATOM   29308 H HE2  . LYS G  4  19  ? 119.72300 196.81700 112.87900 1.000 152.14883 ? 19  LYS J HE2  1 
ATOM   29309 H HE3  . LYS G  4  19  ? 121.25800 197.23300 112.94000 1.000 151.89979 ? 19  LYS J HE3  1 
ATOM   29310 H HZ1  . LYS G  4  19  ? 120.36000 194.67800 113.31000 1.000 151.72986 ? 19  LYS J HZ1  1 
ATOM   29311 H HZ2  . LYS G  4  19  ? 121.04800 195.12800 112.11700 1.000 151.64289 ? 19  LYS J HZ2  1 
ATOM   29312 H HZ3  . LYS G  4  19  ? 121.75700 195.05500 113.37800 1.000 151.71759 ? 19  LYS J HZ3  1 
ATOM   29313 N N    . VAL G  4  20  ? 123.71600 200.72300 116.08900 1.000 144.77291 ? 20  VAL J N    1 
ATOM   29314 C CA   . VAL G  4  20  ? 125.02500 201.31100 115.83300 1.000 143.51986 ? 20  VAL J CA   1 
ATOM   29315 C C    . VAL G  4  20  ? 125.94200 200.20400 115.33200 1.000 145.55678 ? 20  VAL J C    1 
ATOM   29316 O O    . VAL G  4  20  ? 126.02200 199.13300 115.94400 1.000 144.81217 ? 20  VAL J O    1 
ATOM   29317 C CB   . VAL G  4  20  ? 125.60200 201.99400 117.09000 1.000 141.67555 ? 20  VAL J CB   1 
ATOM   29318 C CG1  . VAL G  4  20  ? 125.63000 201.04200 118.28500 1.000 142.03047 ? 20  VAL J CG1  1 
ATOM   29319 C CG2  . VAL G  4  20  ? 126.99400 202.54000 116.81500 1.000 144.93684 ? 20  VAL J CG2  1 
ATOM   29320 H H    . VAL G  4  20  ? 123.73600 200.09300 116.67400 1.000 144.31252 ? 20  VAL J H    1 
ATOM   29321 H HA   . VAL G  4  20  ? 124.95500 201.98000 115.13500 1.000 143.90232 ? 20  VAL J HA   1 
ATOM   29322 H HB   . VAL G  4  20  ? 125.03200 202.74300 117.32500 1.000 143.47493 ? 20  VAL J HB   1 
ATOM   29323 H HG11 . VAL G  4  20  ? 125.96200 201.52900 119.05400 1.000 143.77368 ? 20  VAL J HG11 1 
ATOM   29324 H HG12 . VAL G  4  20  ? 124.73400 200.72000 118.46900 1.000 143.60075 ? 20  VAL J HG12 1 
ATOM   29325 H HG13 . VAL G  4  20  ? 126.22000 200.29700 118.09500 1.000 144.18564 ? 20  VAL J HG13 1 
ATOM   29326 H HG21 . VAL G  4  20  ? 127.22900 203.16300 117.52100 1.000 144.24491 ? 20  VAL J HG21 1 
ATOM   29327 H HG22 . VAL G  4  20  ? 127.63000 201.80800 116.80100 1.000 144.62981 ? 20  VAL J HG22 1 
ATOM   29328 H HG23 . VAL G  4  20  ? 126.99300 202.99700 115.96100 1.000 144.00612 ? 20  VAL J HG23 1 
ATOM   29329 N N    . SER G  4  21  ? 126.62000 200.46000 114.21900 1.000 146.24946 ? 21  SER J N    1 
ATOM   29330 C CA   . SER G  4  21  ? 127.45500 199.47000 113.55800 1.000 144.86591 ? 21  SER J CA   1 
ATOM   29331 C C    . SER G  4  21  ? 128.92200 199.67600 113.91400 1.000 144.56073 ? 21  SER J C    1 
ATOM   29332 O O    . SER G  4  21  ? 129.32700 200.73200 114.40200 1.000 141.64620 ? 21  SER J O    1 
ATOM   29333 C CB   . SER G  4  21  ? 127.28100 199.54600 112.04100 1.000 145.64105 ? 21  SER J CB   1 
ATOM   29334 O OG   . SER G  4  21  ? 127.88200 200.72200 111.52900 1.000 146.20907 ? 21  SER J OG   1 
ATOM   29335 H H    . SER G  4  21  ? 126.60700 201.22000 113.81600 1.000 145.35203 ? 21  SER J H    1 
ATOM   29336 H HA   . SER G  4  21  ? 127.19500 198.58100 113.84600 1.000 144.77307 ? 21  SER J HA   1 
ATOM   29337 H HB2  . SER G  4  21  ? 127.70100 198.77300 111.63300 1.000 144.95181 ? 21  SER J HB2  1 
ATOM   29338 H HB3  . SER G  4  21  ? 126.33400 199.56000 111.83100 1.000 145.10486 ? 21  SER J HB3  1 
ATOM   29339 H HG   . SER G  4  21  ? 127.68000 201.37800 112.01100 1.000 145.28905 ? 21  SER J HG   1 
ATOM   29340 N N    . CYS G  4  22  ? 129.71500 198.63500 113.66700 1.000 148.03939 ? 22  CYS J N    1 
ATOM   29341 C CA   . CYS G  4  22  ? 131.15700 198.66700 113.88500 1.000 149.39108 ? 22  CYS J CA   1 
ATOM   29342 C C    . CYS G  4  22  ? 131.81400 197.78000 112.84200 1.000 150.18231 ? 22  CYS J C    1 
ATOM   29343 O O    . CYS G  4  22  ? 131.62000 196.56200 112.86100 1.000 148.73651 ? 22  CYS J O    1 
ATOM   29344 C CB   . CYS G  4  22  ? 131.50700 198.19000 115.29600 1.000 146.62561 ? 22  CYS J CB   1 
ATOM   29345 S SG   . CYS G  4  22  ? 133.26900 198.04800 115.64100 1.000 146.82863 ? 22  CYS J SG   1 
ATOM   29346 H H    . CYS G  4  22  ? 129.43200 197.88000 113.36700 1.000 147.28242 ? 22  CYS J H    1 
ATOM   29347 H HA   . CYS G  4  22  ? 131.48600 199.57300 113.77200 1.000 147.54063 ? 22  CYS J HA   1 
ATOM   29348 H HB2  . CYS G  4  22  ? 131.13900 198.82400 115.93100 1.000 147.35416 ? 22  CYS J HB2  1 
ATOM   29349 H HB3  . CYS G  4  22  ? 131.10600 197.31800 115.43700 1.000 146.91742 ? 22  CYS J HB3  1 
ATOM   29350 N N    . LYS G  4  23  ? 132.60200 198.38000 111.95300 1.000 151.48925 ? 23  LYS J N    1 
ATOM   29351 C CA   . LYS G  4  23  ? 133.19000 197.68500 110.81500 1.000 149.59206 ? 23  LYS J CA   1 
ATOM   29352 C C    . LYS G  4  23  ? 134.68400 197.51000 111.03700 1.000 151.19194 ? 23  LYS J C    1 
ATOM   29353 O O    . LYS G  4  23  ? 135.39500 198.48800 111.28500 1.000 150.48576 ? 23  LYS J O    1 
ATOM   29354 C CB   . LYS G  4  23  ? 132.93700 198.46200 109.51900 1.000 148.88648 ? 23  LYS J CB   1 
ATOM   29355 C CG   . LYS G  4  23  ? 133.16800 197.66800 108.23600 1.000 152.04773 ? 23  LYS J CG   1 
ATOM   29356 C CD   . LYS G  4  23  ? 134.61800 197.71100 107.77100 1.000 152.32654 ? 23  LYS J CD   1 
ATOM   29357 C CE   . LYS G  4  23  ? 134.77200 197.09900 106.39000 1.000 150.91671 ? 23  LYS J CE   1 
ATOM   29358 N NZ   . LYS G  4  23  ? 134.39100 195.66100 106.36500 1.000 150.04843 ? 23  LYS J NZ   1 
ATOM   29359 H H    . LYS G  4  23  ? 132.81400 199.21200 111.99100 1.000 149.79578 ? 23  LYS J H    1 
ATOM   29360 H HA   . LYS G  4  23  ? 132.79500 196.80500 110.72600 1.000 149.55613 ? 23  LYS J HA   1 
ATOM   29361 H HB2  . LYS G  4  23  ? 132.01500 198.76400 109.51600 1.000 149.67826 ? 23  LYS J HB2  1 
ATOM   29362 H HB3  . LYS G  4  23  ? 133.52900 199.23000 109.50100 1.000 149.45317 ? 23  LYS J HB3  1 
ATOM   29363 H HG2  . LYS G  4  23  ? 132.93100 196.74000 108.39000 1.000 150.10629 ? 23  LYS J HG2  1 
ATOM   29364 H HG3  . LYS G  4  23  ? 132.61600 198.03900 107.53100 1.000 149.92809 ? 23  LYS J HG3  1 
ATOM   29365 H HD2  . LYS G  4  23  ? 134.91900 198.63200 107.73200 1.000 149.70650 ? 23  LYS J HD2  1 
ATOM   29366 H HD3  . LYS G  4  23  ? 135.17200 197.20100 108.38000 1.000 150.24353 ? 23  LYS J HD3  1 
ATOM   29367 H HE2  . LYS G  4  23  ? 134.20200 197.57500 105.76700 1.000 149.71459 ? 23  LYS J HE2  1 
ATOM   29368 H HE3  . LYS G  4  23  ? 135.70000 197.16900 106.11500 1.000 149.78898 ? 23  LYS J HE3  1 
ATOM   29369 H HZ1  . LYS G  4  23  ? 134.44700 195.34700 105.53400 1.000 149.70381 ? 23  LYS J HZ1  1 
ATOM   29370 H HZ2  . LYS G  4  23  ? 134.93800 195.19400 106.88800 1.000 149.89605 ? 23  LYS J HZ2  1 
ATOM   29371 H HZ3  . LYS G  4  23  ? 133.55600 195.55900 106.65500 1.000 149.79422 ? 23  LYS J HZ3  1 
ATOM   29372 N N    . ALA G  4  24  ? 135.15400 196.27000 110.92100 1.000 144.32068 ? 24  ALA J N    1 
ATOM   29373 C CA   . ALA G  4  24  ? 136.55800 195.92300 111.09000 1.000 145.15848 ? 24  ALA J CA   1 
ATOM   29374 C C    . ALA G  4  24  ? 137.13300 195.46000 109.75900 1.000 143.68795 ? 24  ALA J C    1 
ATOM   29375 O O    . ALA G  4  24  ? 136.46800 194.74200 109.00600 1.000 144.33187 ? 24  ALA J O    1 
ATOM   29376 C CB   . ALA G  4  24  ? 136.72600 194.82200 112.13700 1.000 142.62220 ? 24  ALA J CB   1 
ATOM   29377 H H    . ALA G  4  24  ? 134.65900 195.59200 110.73600 1.000 142.91583 ? 24  ALA J H    1 
ATOM   29378 H HA   . ALA G  4  24  ? 137.06000 196.70000 111.38100 1.000 143.58638 ? 24  ALA J HA   1 
ATOM   29379 H HB1  . ALA G  4  24  ? 137.67100 194.64700 112.25800 1.000 143.16640 ? 24  ALA J HB1  1 
ATOM   29380 H HB2  . ALA G  4  24  ? 136.32800 195.11100 112.97200 1.000 143.19749 ? 24  ALA J HB2  1 
ATOM   29381 H HB3  . ALA G  4  24  ? 136.28000 194.02300 111.81900 1.000 142.66458 ? 24  ALA J HB3  1 
ATOM   29382 N N    . SER G  4  25  ? 138.37000 195.87100 109.47700 1.000 138.65454 ? 25  SER J N    1 
ATOM   29383 C CA   . SER G  4  25  ? 138.98500 195.63400 108.17300 1.000 140.05722 ? 25  SER J CA   1 
ATOM   29384 C C    . SER G  4  25  ? 140.34100 194.94500 108.23600 1.000 139.66520 ? 25  SER J C    1 
ATOM   29385 O O    . SER G  4  25  ? 140.60300 194.05200 107.42700 1.000 138.86195 ? 25  SER J O    1 
ATOM   29386 C CB   . SER G  4  25  ? 139.13300 196.97600 107.44800 1.000 140.65552 ? 25  SER J CB   1 
ATOM   29387 O OG   . SER G  4  25  ? 139.86200 197.89500 108.24200 1.000 140.46171 ? 25  SER J OG   1 
ATOM   29388 H H    . SER G  4  25  ? 138.87800 196.29000 110.03000 1.000 139.45913 ? 25  SER J H    1 
ATOM   29389 H HA   . SER G  4  25  ? 138.40600 195.07500 107.63400 1.000 139.79971 ? 25  SER J HA   1 
ATOM   29390 H HB2  . SER G  4  25  ? 139.60900 196.83500 106.61400 1.000 139.97153 ? 25  SER J HB2  1 
ATOM   29391 H HB3  . SER G  4  25  ? 138.25200 197.34100 107.27100 1.000 139.49046 ? 25  SER J HB3  1 
ATOM   29392 H HG   . SER G  4  25  ? 139.92700 198.63200 107.84500 1.000 139.73138 ? 25  SER J HG   1 
ATOM   29393 N N    . GLY G  4  26  ? 141.20700 195.33200 109.17200 1.000 132.53978 ? 26  GLY J N    1 
ATOM   29394 C CA   . GLY G  4  26  ? 142.59800 194.91200 109.09300 1.000 132.20717 ? 26  GLY J CA   1 
ATOM   29395 C C    . GLY G  4  26  ? 142.81000 193.42900 109.33200 1.000 131.25265 ? 26  GLY J C    1 
ATOM   29396 O O    . GLY G  4  26  ? 143.62400 192.79500 108.65600 1.000 126.60212 ? 26  GLY J O    1 
ATOM   29397 H H    . GLY G  4  26  ? 141.01600 195.82800 109.84800 1.000 131.75112 ? 26  GLY J H    1 
ATOM   29398 H HA2  . GLY G  4  26  ? 142.94200 195.12400 108.21200 1.000 131.70537 ? 26  GLY J HA2  1 
ATOM   29399 H HA3  . GLY G  4  26  ? 143.12200 195.39700 109.74500 1.000 131.46463 ? 26  GLY J HA3  1 
ATOM   29400 N N    . TYR G  4  27  ? 142.08700 192.85600 110.28800 1.000 129.46549 ? 27  TYR J N    1 
ATOM   29401 C CA   . TYR G  4  27  ? 142.37800 191.53300 110.82300 1.000 124.68644 ? 27  TYR J CA   1 
ATOM   29402 C C    . TYR G  4  27  ? 141.27100 190.55200 110.44900 1.000 124.54076 ? 27  TYR J C    1 
ATOM   29403 O O    . TYR G  4  27  ? 140.24600 190.91800 109.86900 1.000 120.99973 ? 27  TYR J O    1 
ATOM   29404 C CB   . TYR G  4  27  ? 142.55700 191.60600 112.34200 1.000 127.54716 ? 27  TYR J CB   1 
ATOM   29405 C CG   . TYR G  4  27  ? 141.28700 191.92500 113.10000 1.000 127.47136 ? 27  TYR J CG   1 
ATOM   29406 C CD1  . TYR G  4  27  ? 140.80400 193.22300 113.17800 1.000 125.92724 ? 27  TYR J CD1  1 
ATOM   29407 C CD2  . TYR G  4  27  ? 140.57900 190.92900 113.74900 1.000 128.19605 ? 27  TYR J CD2  1 
ATOM   29408 C CE1  . TYR G  4  27  ? 139.64900 193.51300 113.87000 1.000 125.34794 ? 27  TYR J CE1  1 
ATOM   29409 C CE2  . TYR G  4  27  ? 139.42300 191.20900 114.44200 1.000 127.65712 ? 27  TYR J CE2  1 
ATOM   29410 C CZ   . TYR G  4  27  ? 138.96200 192.50100 114.49800 1.000 128.18706 ? 27  TYR J CZ   1 
ATOM   29411 O OH   . TYR G  4  27  ? 137.81000 192.78300 115.19300 1.000 128.24459 ? 27  TYR J OH   1 
ATOM   29412 H H    . TYR G  4  27  ? 141.39700 193.22500 110.64100 1.000 127.85212 ? 27  TYR J H    1 
ATOM   29413 H HA   . TYR G  4  27  ? 143.20800 191.20400 110.44500 1.000 126.23567 ? 27  TYR J HA   1 
ATOM   29414 H HB2  . TYR G  4  27  ? 142.88200 190.74900 112.66000 1.000 127.00441 ? 27  TYR J HB2  1 
ATOM   29415 H HB3  . TYR G  4  27  ? 143.20300 192.29900 112.54600 1.000 127.26587 ? 27  TYR J HB3  1 
ATOM   29416 H HD1  . TYR G  4  27  ? 141.26500 193.90800 112.75000 1.000 127.19632 ? 27  TYR J HD1  1 
ATOM   29417 H HD2  . TYR G  4  27  ? 140.88700 190.05200 113.71000 1.000 127.40888 ? 27  TYR J HD2  1 
ATOM   29418 H HE1  . TYR G  4  27  ? 139.33500 194.38700 113.91000 1.000 126.91301 ? 27  TYR J HE1  1 
ATOM   29419 H HE2  . TYR G  4  27  ? 138.95800 190.52700 114.87000 1.000 126.75447 ? 27  TYR J HE2  1 
ATOM   29420 H HH   . TYR G  4  27  ? 137.48300 192.07500 115.50500 1.000 126.79997 ? 27  TYR J HH   1 
ATOM   29421 N N    . SER G  4  28  ? 141.49300 189.28400 110.79100 1.000 133.63093 ? 28  SER J N    1 
ATOM   29422 C CA   . SER G  4  28  ? 140.48900 188.25200 110.56600 1.000 132.97785 ? 28  SER J CA   1 
ATOM   29423 C C    . SER G  4  28  ? 139.35600 188.42700 111.56900 1.000 134.40425 ? 28  SER J C    1 
ATOM   29424 O O    . SER G  4  28  ? 139.56700 188.32300 112.78100 1.000 137.89806 ? 28  SER J O    1 
ATOM   29425 C CB   . SER G  4  28  ? 141.11500 186.86700 110.68800 1.000 129.95808 ? 28  SER J CB   1 
ATOM   29426 O OG   . SER G  4  28  ? 141.87800 186.75500 111.87600 1.000 133.39720 ? 28  SER J OG   1 
ATOM   29427 H H    . SER G  4  28  ? 142.21800 188.99700 111.15300 1.000 132.36470 ? 28  SER J H    1 
ATOM   29428 H HA   . SER G  4  28  ? 140.12300 188.34600 109.67300 1.000 132.12769 ? 28  SER J HA   1 
ATOM   29429 H HB2  . SER G  4  28  ? 140.40900 186.20200 110.70200 1.000 131.68090 ? 28  SER J HB2  1 
ATOM   29430 H HB3  . SER G  4  28  ? 141.69600 186.71600 109.92600 1.000 132.18279 ? 28  SER J HB3  1 
ATOM   29431 H HG   . SER G  4  28  ? 142.31000 186.03400 111.87100 1.000 132.65935 ? 28  SER J HG   1 
ATOM   29432 N N    . PHE G  4  29  ? 138.14900 188.66100 111.05500 1.000 132.08572 ? 29  PHE J N    1 
ATOM   29433 C CA   . PHE G  4  29  ? 137.06900 189.18300 111.88500 1.000 129.27188 ? 29  PHE J CA   1 
ATOM   29434 C C    . PHE G  4  29  ? 136.66800 188.20800 112.98600 1.000 133.56250 ? 29  PHE J C    1 
ATOM   29435 O O    . PHE G  4  29  ? 136.36800 188.62500 114.11000 1.000 138.59031 ? 29  PHE J O    1 
ATOM   29436 C CB   . PHE G  4  29  ? 135.87100 189.52300 111.00100 1.000 129.18375 ? 29  PHE J CB   1 
ATOM   29437 C CG   . PHE G  4  29  ? 134.77400 190.23700 111.72100 1.000 133.11857 ? 29  PHE J CG   1 
ATOM   29438 C CD1  . PHE G  4  29  ? 134.94700 191.53700 112.15500 1.000 136.25223 ? 29  PHE J CD1  1 
ATOM   29439 C CD2  . PHE G  4  29  ? 133.56600 189.61600 111.95300 1.000 131.82480 ? 29  PHE J CD2  1 
ATOM   29440 C CE1  . PHE G  4  29  ? 133.93800 192.19900 112.81400 1.000 136.59747 ? 29  PHE J CE1  1 
ATOM   29441 C CE2  . PHE G  4  29  ? 132.55600 190.27300 112.60900 1.000 132.78173 ? 29  PHE J CE2  1 
ATOM   29442 C CZ   . PHE G  4  29  ? 132.73800 191.56600 113.04100 1.000 135.15391 ? 29  PHE J CZ   1 
ATOM   29443 H H    . PHE G  4  29  ? 137.93200 188.52500 110.23400 1.000 133.62240 ? 29  PHE J H    1 
ATOM   29444 H HA   . PHE G  4  29  ? 137.37100 190.00200 112.30800 1.000 133.04647 ? 29  PHE J HA   1 
ATOM   29445 H HB2  . PHE G  4  29  ? 136.17100 190.09500 110.27800 1.000 133.23663 ? 29  PHE J HB2  1 
ATOM   29446 H HB3  . PHE G  4  29  ? 135.50400 188.70100 110.63900 1.000 133.58499 ? 29  PHE J HB3  1 
ATOM   29447 H HD1  . PHE G  4  29  ? 135.75700 191.96500 112.00200 1.000 133.91646 ? 29  PHE J HD1  1 
ATOM   29448 H HD2  . PHE G  4  29  ? 133.43600 188.74200 111.66400 1.000 133.27436 ? 29  PHE J HD2  1 
ATOM   29449 H HE1  . PHE G  4  29  ? 134.06700 193.07300 113.10300 1.000 133.86495 ? 29  PHE J HE1  1 
ATOM   29450 H HE2  . PHE G  4  29  ? 131.75100 189.84200 112.75800 1.000 133.49532 ? 29  PHE J HE2  1 
ATOM   29451 H HZ   . PHE G  4  29  ? 132.05300 192.01100 113.48600 1.000 133.84500 ? 29  PHE J HZ   1 
ATOM   29452 N N    . THR G  4  30  ? 136.65300 186.91200 112.69000 1.000 126.52686 ? 30  THR J N    1 
ATOM   29453 C CA   . THR G  4  30  ? 136.11700 185.91900 113.61300 1.000 126.58792 ? 30  THR J CA   1 
ATOM   29454 C C    . THR G  4  30  ? 137.13500 185.40600 114.62300 1.000 123.16282 ? 30  THR J C    1 
ATOM   29455 O O    . THR G  4  30  ? 136.78300 184.56200 115.45300 1.000 123.15981 ? 30  THR J O    1 
ATOM   29456 C CB   . THR G  4  30  ? 135.53900 184.73500 112.83300 1.000 127.67564 ? 30  THR J CB   1 
ATOM   29457 O OG1  . THR G  4  30  ? 136.49900 184.27400 111.87500 1.000 127.01107 ? 30  THR J OG1  1 
ATOM   29458 C CG2  . THR G  4  30  ? 134.26200 185.14000 112.12000 1.000 125.82256 ? 30  THR J CG2  1 
ATOM   29459 H H    . THR G  4  30  ? 136.95200 186.58000 111.95500 1.000 126.79364 ? 30  THR J H    1 
ATOM   29460 H HA   . THR G  4  30  ? 135.39400 186.32100 114.11300 1.000 126.64370 ? 30  THR J HA   1 
ATOM   29461 H HB   . THR G  4  30  ? 135.32900 184.01500 113.44900 1.000 126.37157 ? 30  THR J HB   1 
ATOM   29462 H HG1  . THR G  4  30  ? 136.19000 183.61500 111.45400 1.000 126.21151 ? 30  THR J HG1  1 
ATOM   29463 H HG21 . THR G  4  30  ? 133.90000 184.38500 111.63100 1.000 126.20761 ? 30  THR J HG21 1 
ATOM   29464 H HG22 . THR G  4  30  ? 133.60400 185.44100 112.76600 1.000 126.05015 ? 30  THR J HG22 1 
ATOM   29465 H HG23 . THR G  4  30  ? 134.44400 185.86100 111.49700 1.000 126.50764 ? 30  THR J HG23 1 
ATOM   29466 N N    . ASP G  4  31  ? 138.37900 185.88200 114.58300 1.000 119.59941 ? 31  ASP J N    1 
ATOM   29467 C CA   . ASP G  4  31  ? 139.38400 185.38000 115.51300 1.000 125.28748 ? 31  ASP J CA   1 
ATOM   29468 C C    . ASP G  4  31  ? 139.23000 185.95800 116.91400 1.000 122.47561 ? 31  ASP J C    1 
ATOM   29469 O O    . ASP G  4  31  ? 139.58400 185.28800 117.89000 1.000 117.21939 ? 31  ASP J O    1 
ATOM   29470 C CB   . ASP G  4  31  ? 140.78800 185.68200 114.98600 1.000 123.77661 ? 31  ASP J CB   1 
ATOM   29471 C CG   . ASP G  4  31  ? 141.22900 184.71200 113.90600 1.000 126.45746 ? 31  ASP J CG   1 
ATOM   29472 O OD1  . ASP G  4  31  ? 140.43200 183.83100 113.52300 1.000 126.30631 ? 31  ASP J OD1  1 
ATOM   29473 O OD2  . ASP G  4  31  ? 142.38000 184.83300 113.43700 1.000 125.05966 ? 31  ASP J OD2  1 
ATOM   29474 H H    . ASP G  4  31  ? 138.66300 186.48500 114.04000 1.000 122.57941 ? 31  ASP J H    1 
ATOM   29475 H HA   . ASP G  4  31  ? 139.29000 184.41800 115.58900 1.000 123.49449 ? 31  ASP J HA   1 
ATOM   29476 H HB2  . ASP G  4  31  ? 140.79700 186.57500 114.60800 1.000 123.00242 ? 31  ASP J HB2  1 
ATOM   29477 H HB3  . ASP G  4  31  ? 141.42100 185.62400 115.71900 1.000 122.74458 ? 31  ASP J HB3  1 
ATOM   29478 N N    . TYR G  4  32  ? 138.71400 187.18000 117.03900 1.000 113.59790 ? 32  TYR J N    1 
ATOM   29479 C CA   . TYR G  4  32  ? 138.72200 187.90800 118.30000 1.000 111.52420 ? 32  TYR J CA   1 
ATOM   29480 C C    . TYR G  4  32  ? 137.32600 188.39600 118.64800 1.000 111.33379 ? 32  TYR J C    1 
ATOM   29481 O O    . TYR G  4  32  ? 136.55800 188.79200 117.76600 1.000 112.86414 ? 32  TYR J O    1 
ATOM   29482 C CB   . TYR G  4  32  ? 139.68100 189.09200 118.22700 1.000 114.15682 ? 32  TYR J CB   1 
ATOM   29483 C CG   . TYR G  4  32  ? 141.04600 188.71100 117.71100 1.000 108.57691 ? 32  TYR J CG   1 
ATOM   29484 C CD1  . TYR G  4  32  ? 142.01300 188.19900 118.56300 1.000 108.00809 ? 32  TYR J CD1  1 
ATOM   29485 C CD2  . TYR G  4  32  ? 141.36400 188.85200 116.37000 1.000 108.28031 ? 32  TYR J CD2  1 
ATOM   29486 C CE1  . TYR G  4  32  ? 143.25900 187.84400 118.09300 1.000 111.34676 ? 32  TYR J CE1  1 
ATOM   29487 C CE2  . TYR G  4  32  ? 142.60700 188.50000 115.89200 1.000 113.03549 ? 32  TYR J CE2  1 
ATOM   29488 C CZ   . TYR G  4  32  ? 143.55100 187.99800 116.75700 1.000 113.83390 ? 32  TYR J CZ   1 
ATOM   29489 O OH   . TYR G  4  32  ? 144.79300 187.64600 116.28400 1.000 113.83090 ? 32  TYR J OH   1 
ATOM   29490 H H    . TYR G  4  32  ? 138.34800 187.61500 116.39400 1.000 114.19519 ? 32  TYR J H    1 
ATOM   29491 H HA   . TYR G  4  32  ? 139.01800 187.32900 119.01900 1.000 113.22081 ? 32  TYR J HA   1 
ATOM   29492 H HB2  . TYR G  4  32  ? 139.31100 189.76000 117.62900 1.000 113.13791 ? 32  TYR J HB2  1 
ATOM   29493 H HB3  . TYR G  4  32  ? 139.78800 189.46600 119.11400 1.000 114.18711 ? 32  TYR J HB3  1 
ATOM   29494 H HD1  . TYR G  4  32  ? 141.81800 188.09500 119.46600 1.000 112.91982 ? 32  TYR J HD1  1 
ATOM   29495 H HD2  . TYR G  4  32  ? 140.72800 189.19100 115.78400 1.000 113.41352 ? 32  TYR J HD2  1 
ATOM   29496 H HE1  . TYR G  4  32  ? 143.90000 187.50500 118.67600 1.000 112.92570 ? 32  TYR J HE1  1 
ATOM   29497 H HE2  . TYR G  4  32  ? 142.80700 188.60200 114.98900 1.000 114.12814 ? 32  TYR J HE2  1 
ATOM   29498 H HH   . TYR G  4  32  ? 144.84800 187.82300 115.46400 1.000 113.18321 ? 32  TYR J HH   1 
ATOM   29499 N N    . ASN G  4  33  ? 137.00600 188.36800 119.93900 1.000 116.05572 ? 33  ASN J N    1 
ATOM   29500 C CA   . ASN G  4  33  ? 135.72800 188.88000 120.40800 1.000 117.57742 ? 33  ASN J CA   1 
ATOM   29501 C C    . ASN G  4  33  ? 135.66000 190.39000 120.23300 1.000 120.83203 ? 33  ASN J C    1 
ATOM   29502 O O    . ASN G  4  33  ? 136.67500 191.09000 120.27000 1.000 126.26136 ? 33  ASN J O    1 
ATOM   29503 C CB   . ASN G  4  33  ? 135.51000 188.52200 121.87800 1.000 111.14583 ? 33  ASN J CB   1 
ATOM   29504 C CG   . ASN G  4  33  ? 135.43200 187.03100 122.10900 1.000 115.31749 ? 33  ASN J CG   1 
ATOM   29505 O OD1  . ASN G  4  33  ? 135.35500 186.25000 121.16400 1.000 119.88708 ? 33  ASN J OD1  1 
ATOM   29506 N ND2  . ASN G  4  33  ? 135.44200 186.62800 123.37100 1.000 116.22792 ? 33  ASN J ND2  1 
ATOM   29507 H H    . ASN G  4  33  ? 137.51300 188.05800 120.56100 1.000 117.19577 ? 33  ASN J H    1 
ATOM   29508 H HA   . ASN G  4  33  ? 135.01400 188.48200 119.89100 1.000 117.81813 ? 33  ASN J HA   1 
ATOM   29509 H HB2  . ASN G  4  33  ? 136.24900 188.86900 122.40200 1.000 116.98035 ? 33  ASN J HB2  1 
ATOM   29510 H HB3  . ASN G  4  33  ? 134.67600 188.91600 122.17900 1.000 116.69927 ? 33  ASN J HB3  1 
ATOM   29511 H HD21 . ASN G  4  33  ? 135.49500 187.20500 124.00700 1.000 117.30169 ? 33  ASN J HD21 1 
ATOM   29512 H HD22 . ASN G  4  33  ? 135.39900 185.78900 123.55500 1.000 117.86483 ? 33  ASN J HD22 1 
ATOM   29513 N N    . MET G  4  34  ? 134.44300 190.88900 120.04500 1.000 122.55001 ? 34  MET J N    1 
ATOM   29514 C CA   . MET G  4  34  ? 134.17700 192.31300 119.90000 1.000 118.02350 ? 34  MET J CA   1 
ATOM   29515 C C    . MET G  4  34  ? 133.40900 192.79100 121.12200 1.000 121.88507 ? 34  MET J C    1 
ATOM   29516 O O    . MET G  4  34  ? 132.34600 192.24900 121.43900 1.000 123.68407 ? 34  MET J O    1 
ATOM   29517 C CB   . MET G  4  34  ? 133.37400 192.58900 118.62800 1.000 118.72821 ? 34  MET J CB   1 
ATOM   29518 C CG   . MET G  4  34  ? 133.22600 194.06300 118.28100 1.000 125.61906 ? 34  MET J CG   1 
ATOM   29519 S SD   . MET G  4  34  ? 134.78700 194.88200 117.90800 1.000 135.70026 ? 34  MET J SD   1 
ATOM   29520 C CE   . MET G  4  34  ? 135.31600 193.97800 116.45700 1.000 126.85709 ? 34  MET J CE   1 
ATOM   29521 H H    . MET G  4  34  ? 133.73400 190.40500 119.99400 1.000 124.02207 ? 34  MET J H    1 
ATOM   29522 H HA   . MET G  4  34  ? 135.01300 192.79800 119.84400 1.000 123.49668 ? 34  MET J HA   1 
ATOM   29523 H HB2  . MET G  4  34  ? 133.80600 192.14400 117.88300 1.000 123.51641 ? 34  MET J HB2  1 
ATOM   29524 H HB3  . MET G  4  34  ? 132.48200 192.22700 118.74400 1.000 123.88017 ? 34  MET J HB3  1 
ATOM   29525 H HG2  . MET G  4  34  ? 132.65800 194.14300 117.49800 1.000 124.99726 ? 34  MET J HG2  1 
ATOM   29526 H HG3  . MET G  4  34  ? 132.81800 194.52600 119.02900 1.000 124.91199 ? 34  MET J HG3  1 
ATOM   29527 H HE1  . MET G  4  34  ? 136.06800 194.43900 116.05600 1.000 124.91149 ? 34  MET J HE1  1 
ATOM   29528 H HE2  . MET G  4  34  ? 135.57900 193.08200 116.71900 1.000 124.57397 ? 34  MET J HE2  1 
ATOM   29529 H HE3  . MET G  4  34  ? 134.57900 193.93700 115.82600 1.000 124.69639 ? 34  MET J HE3  1 
ATOM   29530 N N    . TYR G  4  35  ? 133.94500 193.80200 121.79700 1.000 113.76540 ? 35  TYR J N    1 
ATOM   29531 C CA   . TYR G  4  35  ? 133.35700 194.35200 123.00800 1.000 110.52841 ? 35  TYR J CA   1 
ATOM   29532 C C    . TYR G  4  35  ? 132.73200 195.70800 122.72300 1.000 113.89280 ? 35  TYR J C    1 
ATOM   29533 O O    . TYR G  4  35  ? 133.16900 196.43700 121.82900 1.000 118.68261 ? 35  TYR J O    1 
ATOM   29534 C CB   . TYR G  4  35  ? 134.40500 194.49900 124.11200 1.000 106.49425 ? 35  TYR J CB   1 
ATOM   29535 C CG   . TYR G  4  35  ? 134.72400 193.21100 124.82500 1.000 98.43272  ? 35  TYR J CG   1 
ATOM   29536 C CD1  . TYR G  4  35  ? 135.25900 192.13400 124.14100 1.000 107.34251 ? 35  TYR J CD1  1 
ATOM   29537 C CD2  . TYR G  4  35  ? 134.50100 193.07700 126.18500 1.000 103.10316 ? 35  TYR J CD2  1 
ATOM   29538 C CE1  . TYR G  4  35  ? 135.55000 190.95800 124.78700 1.000 112.82858 ? 35  TYR J CE1  1 
ATOM   29539 C CE2  . TYR G  4  35  ? 134.79300 191.90400 126.84100 1.000 105.71101 ? 35  TYR J CE2  1 
ATOM   29540 C CZ   . TYR G  4  35  ? 135.32000 190.84800 126.13900 1.000 108.19131 ? 35  TYR J CZ   1 
ATOM   29541 O OH   . TYR G  4  35  ? 135.61400 189.67500 126.79000 1.000 106.86017 ? 35  TYR J OH   1 
ATOM   29542 H H    . TYR G  4  35  ? 134.67300 194.19600 121.56400 1.000 111.66620 ? 35  TYR J H    1 
ATOM   29543 H HA   . TYR G  4  35  ? 132.66000 193.76100 123.33300 1.000 110.09350 ? 35  TYR J HA   1 
ATOM   29544 H HB2  . TYR G  4  35  ? 135.22700 194.83500 123.72200 1.000 110.39423 ? 35  TYR J HB2  1 
ATOM   29545 H HB3  . TYR G  4  35  ? 134.07500 195.12800 124.77300 1.000 109.63328 ? 35  TYR J HB3  1 
ATOM   29546 H HD1  . TYR G  4  35  ? 135.41600 192.20500 123.22700 1.000 110.55818 ? 35  TYR J HD1  1 
ATOM   29547 H HD2  . TYR G  4  35  ? 134.14400 193.79100 126.66300 1.000 110.20116 ? 35  TYR J HD2  1 
ATOM   29548 H HE1  . TYR G  4  35  ? 135.90900 190.24100 124.31500 1.000 110.90504 ? 35  TYR J HE1  1 
ATOM   29549 H HE2  . TYR G  4  35  ? 134.63700 191.82600 127.75500 1.000 110.05075 ? 35  TYR J HE2  1 
ATOM   29550 H HH   . TYR G  4  35  ? 135.49500 189.76800 127.61700 1.000 108.84060 ? 35  TYR J HH   1 
ATOM   29551 N N    . TRP G  4  36  ? 131.70400 196.03700 123.49900 1.000 120.40906 ? 36  TRP J N    1 
ATOM   29552 C CA   . TRP G  4  36  ? 131.00400 197.31000 123.40400 1.000 118.94527 ? 36  TRP J CA   1 
ATOM   29553 C C    . TRP G  4  36  ? 131.06900 198.01500 124.74800 1.000 125.57900 ? 36  TRP J C    1 
ATOM   29554 O O    . TRP G  4  36  ? 130.78800 197.40700 125.78500 1.000 129.84643 ? 36  TRP J O    1 
ATOM   29555 C CB   . TRP G  4  36  ? 129.55500 197.10400 122.97400 1.000 119.12542 ? 36  TRP J CB   1 
ATOM   29556 C CG   . TRP G  4  36  ? 129.43800 196.72700 121.54300 1.000 126.12064 ? 36  TRP J CG   1 
ATOM   29557 C CD1  . TRP G  4  36  ? 129.41300 195.46900 121.02700 1.000 125.51181 ? 36  TRP J CD1  1 
ATOM   29558 C CD2  . TRP G  4  36  ? 129.34200 197.62000 120.43200 1.000 128.94065 ? 36  TRP J CD2  1 
ATOM   29559 N NE1  . TRP G  4  36  ? 129.30000 195.52100 119.66000 1.000 126.14666 ? 36  TRP J NE1  1 
ATOM   29560 C CE2  . TRP G  4  36  ? 129.25600 196.83300 119.27100 1.000 129.25686 ? 36  TRP J CE2  1 
ATOM   29561 C CE3  . TRP G  4  36  ? 129.31800 199.01200 120.30700 1.000 126.45102 ? 36  TRP J CE3  1 
ATOM   29562 C CZ2  . TRP G  4  36  ? 129.14700 197.38800 118.00200 1.000 129.52983 ? 36  TRP J CZ2  1 
ATOM   29563 C CZ3  . TRP G  4  36  ? 129.20900 199.56100 119.04800 1.000 125.05664 ? 36  TRP J CZ3  1 
ATOM   29564 C CH2  . TRP G  4  36  ? 129.12400 198.75200 117.91200 1.000 128.39468 ? 36  TRP J CH2  1 
ATOM   29565 H H    . TRP G  4  36  ? 131.38600 195.52100 124.10900 1.000 125.36251 ? 36  TRP J H    1 
ATOM   29566 H HA   . TRP G  4  36  ? 131.43600 197.87700 122.74600 1.000 125.24064 ? 36  TRP J HA   1 
ATOM   29567 H HB2  . TRP G  4  36  ? 129.16500 196.39200 123.50600 1.000 125.50599 ? 36  TRP J HB2  1 
ATOM   29568 H HB3  . TRP G  4  36  ? 129.06300 197.92900 123.11000 1.000 125.74023 ? 36  TRP J HB3  1 
ATOM   29569 H HD1  . TRP G  4  36  ? 129.46200 194.68600 121.52800 1.000 125.76873 ? 36  TRP J HD1  1 
ATOM   29570 H HE1  . TRP G  4  36  ? 129.26500 194.84100 119.13500 1.000 125.94047 ? 36  TRP J HE1  1 
ATOM   29571 H HE3  . TRP G  4  36  ? 129.37300 199.55600 121.05900 1.000 126.67756 ? 36  TRP J HE3  1 
ATOM   29572 H HZ2  . TRP G  4  36  ? 129.09000 196.85300 117.24300 1.000 127.51164 ? 36  TRP J HZ2  1 
ATOM   29573 H HZ3  . TRP G  4  36  ? 129.19200 200.48600 118.95300 1.000 126.60854 ? 36  TRP J HZ3  1 
ATOM   29574 H HH2  . TRP G  4  36  ? 129.05300 199.15100 117.07500 1.000 127.97394 ? 36  TRP J HH2  1 
ATOM   29575 N N    . VAL G  4  37  ? 131.43500 199.29400 124.72300 1.000 120.00978 ? 37  VAL J N    1 
ATOM   29576 C CA   . VAL G  4  37  ? 131.66300 200.08100 125.92700 1.000 116.08219 ? 37  VAL J CA   1 
ATOM   29577 C C    . VAL G  4  37  ? 130.92200 201.40300 125.80200 1.000 121.68772 ? 37  VAL J C    1 
ATOM   29578 O O    . VAL G  4  37  ? 130.91400 202.02500 124.73300 1.000 123.28674 ? 37  VAL J O    1 
ATOM   29579 C CB   . VAL G  4  37  ? 133.16900 200.31600 126.16600 1.000 113.98732 ? 37  VAL J CB   1 
ATOM   29580 C CG1  . VAL G  4  37  ? 133.38600 201.27400 127.31900 1.000 119.01504 ? 37  VAL J CG1  1 
ATOM   29581 C CG2  . VAL G  4  37  ? 133.87200 198.99500 126.43100 1.000 115.33744 ? 37  VAL J CG2  1 
ATOM   29582 H H    . VAL G  4  37  ? 131.56100 199.73800 123.99700 1.000 120.66278 ? 37  VAL J H    1 
ATOM   29583 H HA   . VAL G  4  37  ? 131.30700 199.60900 126.69500 1.000 119.86229 ? 37  VAL J HA   1 
ATOM   29584 H HB   . VAL G  4  37  ? 133.55800 200.71000 125.36900 1.000 119.84422 ? 37  VAL J HB   1 
ATOM   29585 H HG11 . VAL G  4  37  ? 134.29600 201.17300 127.63600 1.000 120.51811 ? 37  VAL J HG11 1 
ATOM   29586 H HG12 . VAL G  4  37  ? 133.24700 202.18400 127.01400 1.000 120.30499 ? 37  VAL J HG12 1 
ATOM   29587 H HG13 . VAL G  4  37  ? 132.76400 201.06100 128.03100 1.000 120.77452 ? 37  VAL J HG13 1 
ATOM   29588 H HG21 . VAL G  4  37  ? 134.81200 199.16400 126.59700 1.000 120.10566 ? 37  VAL J HG21 1 
ATOM   29589 H HG22 . VAL G  4  37  ? 133.46800 198.57500 127.20600 1.000 119.62063 ? 37  VAL J HG22 1 
ATOM   29590 H HG23 . VAL G  4  37  ? 133.77300 198.42100 125.65500 1.000 120.54929 ? 37  VAL J HG23 1 
ATOM   29591 N N    . LYS G  4  38  ? 130.30400 201.83100 126.89900 1.000 138.88004 ? 38  LYS J N    1 
ATOM   29592 C CA   . LYS G  4  38  ? 129.57000 203.08600 126.97900 1.000 135.40865 ? 38  LYS J CA   1 
ATOM   29593 C C    . LYS G  4  38  ? 130.34500 204.07000 127.84300 1.000 134.72966 ? 38  LYS J C    1 
ATOM   29594 O O    . LYS G  4  38  ? 130.90800 203.69300 128.87600 1.000 134.10012 ? 38  LYS J O    1 
ATOM   29595 C CB   . LYS G  4  38  ? 128.17100 202.85900 127.56400 1.000 134.75426 ? 38  LYS J CB   1 
ATOM   29596 C CG   . LYS G  4  38  ? 127.42600 204.11800 128.00000 1.000 136.09501 ? 38  LYS J CG   1 
ATOM   29597 C CD   . LYS G  4  38  ? 126.01000 203.78300 128.43700 1.000 136.47469 ? 38  LYS J CD   1 
ATOM   29598 C CE   . LYS G  4  38  ? 125.32200 204.97100 129.08800 1.000 136.39933 ? 38  LYS J CE   1 
ATOM   29599 N NZ   . LYS G  4  38  ? 123.95100 204.63200 129.55800 1.000 137.56264 ? 38  LYS J NZ   1 
ATOM   29600 H H    . LYS G  4  38  ? 130.29600 201.39000 127.63700 1.000 135.89949 ? 38  LYS J H    1 
ATOM   29601 H HA   . LYS G  4  38  ? 129.47100 203.46900 126.09400 1.000 134.91725 ? 38  LYS J HA   1 
ATOM   29602 H HB2  . LYS G  4  38  ? 127.62700 202.42000 126.89400 1.000 135.42650 ? 38  LYS J HB2  1 
ATOM   29603 H HB3  . LYS G  4  38  ? 128.25300 202.28400 128.34200 1.000 135.43456 ? 38  LYS J HB3  1 
ATOM   29604 H HG2  . LYS G  4  38  ? 127.87000 204.52600 128.75900 1.000 135.44547 ? 38  LYS J HG2  1 
ATOM   29605 H HG3  . LYS G  4  38  ? 127.38000 204.74200 127.25800 1.000 136.09472 ? 38  LYS J HG3  1 
ATOM   29606 H HD2  . LYS G  4  38  ? 125.49200 203.51900 127.66100 1.000 136.28123 ? 38  LYS J HD2  1 
ATOM   29607 H HD3  . LYS G  4  38  ? 126.04000 203.06000 129.08300 1.000 134.98099 ? 38  LYS J HD3  1 
ATOM   29608 H HE2  . LYS G  4  38  ? 125.84100 205.25800 129.85600 1.000 135.24010 ? 38  LYS J HE2  1 
ATOM   29609 H HE3  . LYS G  4  38  ? 125.24900 205.69300 128.44500 1.000 135.88433 ? 38  LYS J HE3  1 
ATOM   29610 H HZ1  . LYS G  4  38  ? 123.58400 205.33700 129.95900 1.000 135.90866 ? 38  LYS J HZ1  1 
ATOM   29611 H HZ2  . LYS G  4  38  ? 123.44100 204.39400 128.86800 1.000 135.74366 ? 38  LYS J HZ2  1 
ATOM   29612 H HZ3  . LYS G  4  38  ? 123.98700 203.95700 130.13800 1.000 135.57939 ? 38  LYS J HZ3  1 
ATOM   29613 N N    . GLN G  4  39  ? 130.37500 205.33400 127.41600 1.000 131.35939 ? 39  GLN J N    1 
ATOM   29614 C CA   . GLN G  4  39  ? 131.03100 206.40200 128.17500 1.000 131.49733 ? 39  GLN J CA   1 
ATOM   29615 C C    . GLN G  4  39  ? 130.14300 207.64300 128.10900 1.000 133.36802 ? 39  GLN J C    1 
ATOM   29616 O O    . GLN G  4  39  ? 130.25800 208.45300 127.18600 1.000 132.65667 ? 39  GLN J O    1 
ATOM   29617 C CB   . GLN G  4  39  ? 132.42800 206.68700 127.63900 1.000 131.26294 ? 39  GLN J CB   1 
ATOM   29618 C CG   . GLN G  4  39  ? 133.24700 207.60800 128.53100 1.000 130.00516 ? 39  GLN J CG   1 
ATOM   29619 C CD   . GLN G  4  39  ? 134.60300 207.93500 127.94500 1.000 133.97299 ? 39  GLN J CD   1 
ATOM   29620 O OE1  . GLN G  4  39  ? 134.76600 208.00300 126.72800 1.000 137.78326 ? 39  GLN J OE1  1 
ATOM   29621 N NE2  . GLN G  4  39  ? 135.58900 208.13600 128.81100 1.000 131.84936 ? 39  GLN J NE2  1 
ATOM   29622 H H    . GLN G  4  39  ? 130.01900 205.60100 126.68000 1.000 132.84559 ? 39  GLN J H    1 
ATOM   29623 H HA   . GLN G  4  39  ? 131.11000 206.14000 129.10500 1.000 132.75864 ? 39  GLN J HA   1 
ATOM   29624 H HB2  . GLN G  4  39  ? 132.90700 205.84900 127.55700 1.000 133.36755 ? 39  GLN J HB2  1 
ATOM   29625 H HB3  . GLN G  4  39  ? 132.35100 207.10700 126.76800 1.000 132.66929 ? 39  GLN J HB3  1 
ATOM   29626 H HG2  . GLN G  4  39  ? 132.76700 208.44100 128.65500 1.000 132.38257 ? 39  GLN J HG2  1 
ATOM   29627 H HG3  . GLN G  4  39  ? 133.38700 207.17500 129.38800 1.000 132.59021 ? 39  GLN J HG3  1 
ATOM   29628 H HE21 . GLN G  4  39  ? 135.43800 208.07900 129.65600 1.000 132.78591 ? 39  GLN J HE21 1 
ATOM   29629 H HE22 . GLN G  4  39  ? 136.37900 208.32400 128.52800 1.000 132.98171 ? 39  GLN J HE22 1 
ATOM   29630 N N    . SER G  4  40  ? 129.26300 207.78700 129.09500 1.000 144.55786 ? 40  SER J N    1 
ATOM   29631 C CA   . SER G  4  40  ? 128.52700 209.03300 129.24200 1.000 144.42944 ? 40  SER J CA   1 
ATOM   29632 C C    . SER G  4  40  ? 129.50300 210.16200 129.54700 1.000 145.57135 ? 40  SER J C    1 
ATOM   29633 O O    . SER G  4  40  ? 130.55900 209.95000 130.14700 1.000 146.69087 ? 40  SER J O    1 
ATOM   29634 C CB   . SER G  4  40  ? 127.47900 208.91200 130.34600 1.000 143.47693 ? 40  SER J CB   1 
ATOM   29635 O OG   . SER G  4  40  ? 128.03800 208.36000 131.52300 1.000 143.57694 ? 40  SER J OG   1 
ATOM   29636 H H    . SER G  4  40  ? 129.07900 207.18900 129.68500 1.000 144.16802 ? 40  SER J H    1 
ATOM   29637 H HA   . SER G  4  40  ? 128.07400 209.24000 128.41100 1.000 144.09087 ? 40  SER J HA   1 
ATOM   29638 H HB2  . SER G  4  40  ? 127.13200 209.79500 130.54800 1.000 144.18582 ? 40  SER J HB2  1 
ATOM   29639 H HB3  . SER G  4  40  ? 126.76100 208.33700 130.03800 1.000 143.85578 ? 40  SER J HB3  1 
ATOM   29640 H HG   . SER G  4  40  ? 127.45500 208.31600 132.12600 1.000 144.18701 ? 40  SER J HG   1 
ATOM   29641 N N    . HIS G  4  41  ? 129.15400 211.36600 129.09800 1.000 154.38858 ? 41  HIS J N    1 
ATOM   29642 C CA   . HIS G  4  41  ? 130.08100 212.48900 129.15100 1.000 156.08102 ? 41  HIS J CA   1 
ATOM   29643 C C    . HIS G  4  41  ? 130.54500 212.75400 130.57600 1.000 154.82143 ? 41  HIS J C    1 
ATOM   29644 O O    . HIS G  4  41  ? 129.73400 212.98400 131.47600 1.000 153.21605 ? 41  HIS J O    1 
ATOM   29645 C CB   . HIS G  4  41  ? 129.41800 213.73800 128.57300 1.000 155.18341 ? 41  HIS J CB   1 
ATOM   29646 C CG   . HIS G  4  41  ? 130.28600 214.95500 128.61800 1.000 157.85197 ? 41  HIS J CG   1 
ATOM   29647 N ND1  . HIS G  4  41  ? 130.34300 215.78900 129.71400 1.000 157.28997 ? 41  HIS J ND1  1 
ATOM   29648 C CD2  . HIS G  4  41  ? 131.13600 215.47900 127.70300 1.000 156.27027 ? 41  HIS J CD2  1 
ATOM   29649 C CE1  . HIS G  4  41  ? 131.18800 216.77400 129.47200 1.000 156.10349 ? 41  HIS J CE1  1 
ATOM   29650 N NE2  . HIS G  4  41  ? 131.68300 216.61000 128.25900 1.000 156.05162 ? 41  HIS J NE2  1 
ATOM   29651 H H    . HIS G  4  41  ? 128.38500 211.55900 128.76300 1.000 154.22872 ? 41  HIS J H    1 
ATOM   29652 H HA   . HIS G  4  41  ? 130.86200 212.28100 128.61400 1.000 154.74237 ? 41  HIS J HA   1 
ATOM   29653 H HB2  . HIS G  4  41  ? 129.19600 213.56700 127.64400 1.000 154.50853 ? 41  HIS J HB2  1 
ATOM   29654 H HB3  . HIS G  4  41  ? 128.61000 213.92700 129.07500 1.000 154.50253 ? 41  HIS J HB3  1 
ATOM   29655 H HD2  . HIS G  4  41  ? 131.31400 215.13700 126.85700 1.000 154.46559 ? 41  HIS J HD2  1 
ATOM   29656 H HE1  . HIS G  4  41  ? 131.39900 217.46600 130.05700 1.000 154.69308 ? 41  HIS J HE1  1 
ATOM   29657 H HE2  . HIS G  4  41  ? 132.25600 217.12600 127.87800 1.000 154.66203 ? 41  HIS J HE2  1 
ATOM   29658 N N    . GLY G  4  42  ? 131.86000 212.74200 130.76800 1.000 146.10254 ? 42  GLY J N    1 
ATOM   29659 C CA   . GLY G  4  42  ? 132.43600 212.93200 132.08800 1.000 146.94311 ? 42  GLY J CA   1 
ATOM   29660 C C    . GLY G  4  42  ? 132.14600 211.80700 133.05800 1.000 147.27263 ? 42  GLY J C    1 
ATOM   29661 O O    . GLY G  4  42  ? 131.93700 212.06200 134.25000 1.000 145.97901 ? 42  GLY J O    1 
ATOM   29662 H H    . GLY G  4  42  ? 132.44000 212.62400 130.14400 1.000 146.47903 ? 42  GLY J H    1 
ATOM   29663 H HA2  . GLY G  4  42  ? 133.39900 213.01600 132.00400 1.000 146.32941 ? 42  GLY J HA2  1 
ATOM   29664 H HA3  . GLY G  4  42  ? 132.09200 213.75400 132.47000 1.000 146.99918 ? 42  GLY J HA3  1 
ATOM   29665 N N    . LYS G  4  43  ? 132.13100 210.56400 132.57400 1.000 146.48041 ? 43  LYS J N    1 
ATOM   29666 C CA   . LYS G  4  43  ? 131.89200 209.39800 133.41700 1.000 147.62684 ? 43  LYS J CA   1 
ATOM   29667 C C    . LYS G  4  43  ? 132.94100 208.33100 133.12500 1.000 146.34129 ? 43  LYS J C    1 
ATOM   29668 O O    . LYS G  4  43  ? 133.88200 208.57700 132.36500 1.000 144.51618 ? 43  LYS J O    1 
ATOM   29669 C CB   . LYS G  4  43  ? 130.47600 208.85900 133.18400 1.000 146.64829 ? 43  LYS J CB   1 
ATOM   29670 C CG   . LYS G  4  43  ? 129.54600 208.91600 134.40300 1.000 145.95473 ? 43  LYS J CG   1 
ATOM   29671 C CD   . LYS G  4  43  ? 129.36100 210.32400 134.98700 1.000 148.75215 ? 43  LYS J CD   1 
ATOM   29672 C CE   . LYS G  4  43  ? 128.78000 211.32000 133.99000 1.000 147.97303 ? 43  LYS J CE   1 
ATOM   29673 N NZ   . LYS G  4  43  ? 128.74100 212.70100 134.54600 1.000 146.81296 ? 43  LYS J NZ   1 
ATOM   29674 H H    . LYS G  4  43  ? 132.26100 210.36900 131.74600 1.000 146.21876 ? 43  LYS J H    1 
ATOM   29675 H HA   . LYS G  4  43  ? 131.98500 209.63900 134.35000 1.000 146.52521 ? 43  LYS J HA   1 
ATOM   29676 H HB2  . LYS G  4  43  ? 130.07000 209.37600 132.47700 1.000 146.47924 ? 43  LYS J HB2  1 
ATOM   29677 H HB3  . LYS G  4  43  ? 130.52500 207.93400 132.90000 1.000 145.95346 ? 43  LYS J HB3  1 
ATOM   29678 H HG2  . LYS G  4  43  ? 128.67100 208.58400 134.14400 1.000 145.93460 ? 43  LYS J HG2  1 
ATOM   29679 H HG3  . LYS G  4  43  ? 129.91600 208.35400 135.10100 1.000 145.95297 ? 43  LYS J HG3  1 
ATOM   29680 H HD2  . LYS G  4  43  ? 128.74600 210.27000 135.73500 1.000 146.36140 ? 43  LYS J HD2  1 
ATOM   29681 H HD3  . LYS G  4  43  ? 130.21200 210.66500 135.29600 1.000 146.57087 ? 43  LYS J HD3  1 
ATOM   29682 H HE2  . LYS G  4  43  ? 129.33200 211.34600 133.19900 1.000 146.54666 ? 43  LYS J HE2  1 
ATOM   29683 H HE3  . LYS G  4  43  ? 127.87500 211.05700 133.75800 1.000 146.21485 ? 43  LYS J HE3  1 
ATOM   29684 H HZ1  . LYS G  4  43  ? 128.22600 212.72300 135.27100 1.000 146.47897 ? 43  LYS J HZ1  1 
ATOM   29685 H HZ2  . LYS G  4  43  ? 129.56300 212.96200 134.76700 1.000 146.42010 ? 43  LYS J HZ2  1 
ATOM   29686 H HZ3  . LYS G  4  43  ? 128.41300 213.26500 133.94000 1.000 146.08138 ? 43  LYS J HZ3  1 
ATOM   29687 N N    . SER G  4  44  ? 132.79200 207.15300 133.72100 1.000 135.75221 ? 44  SER J N    1 
ATOM   29688 C CA   . SER G  4  44  ? 133.72700 206.05400 133.54100 1.000 135.65549 ? 44  SER J CA   1 
ATOM   29689 C C    . SER G  4  44  ? 133.25300 205.13100 132.42700 1.000 136.57055 ? 44  SER J C    1 
ATOM   29690 O O    . SER G  4  44  ? 132.05200 204.96100 132.20500 1.000 137.74344 ? 44  SER J O    1 
ATOM   29691 C CB   . SER G  4  44  ? 133.88100 205.25700 134.83700 1.000 132.99775 ? 44  SER J CB   1 
ATOM   29692 O OG   . SER G  4  44  ? 134.77900 204.17600 134.66200 1.000 138.01359 ? 44  SER J OG   1 
ATOM   29693 H H    . SER G  4  44  ? 132.14100 206.96400 134.25000 1.000 135.47607 ? 44  SER J H    1 
ATOM   29694 H HA   . SER G  4  44  ? 134.59800 206.40300 133.29700 1.000 135.49208 ? 44  SER J HA   1 
ATOM   29695 H HB2  . SER G  4  44  ? 134.22400 205.84300 135.52900 1.000 134.69139 ? 44  SER J HB2  1 
ATOM   29696 H HB3  . SER G  4  44  ? 133.01500 204.90800 135.09800 1.000 134.78847 ? 44  SER J HB3  1 
ATOM   29697 H HG   . SER G  4  44  ? 134.85500 203.74600 135.38000 1.000 135.38131 ? 44  SER J HG   1 
ATOM   29698 N N    . LEU G  4  45  ? 134.21600 204.54400 131.71800 1.000 126.65589 ? 45  LEU J N    1 
ATOM   29699 C CA   . LEU G  4  45  ? 133.90000 203.54900 130.70300 1.000 126.71797 ? 45  LEU J CA   1 
ATOM   29700 C C    . LEU G  4  45  ? 133.13200 202.39400 131.33100 1.000 126.59262 ? 45  LEU J C    1 
ATOM   29701 O O    . LEU G  4  45  ? 133.52400 201.87100 132.37800 1.000 127.36519 ? 45  LEU J O    1 
ATOM   29702 C CB   . LEU G  4  45  ? 135.18700 203.03900 130.05500 1.000 122.88874 ? 45  LEU J CB   1 
ATOM   29703 C CG   . LEU G  4  45  ? 135.95500 204.02400 129.17100 1.000 123.50684 ? 45  LEU J CG   1 
ATOM   29704 C CD1  . LEU G  4  45  ? 137.40400 203.59500 129.02900 1.000 123.01470 ? 45  LEU J CD1  1 
ATOM   29705 C CD2  . LEU G  4  45  ? 135.30700 204.13100 127.80500 1.000 127.24112 ? 45  LEU J CD2  1 
ATOM   29706 H H    . LEU G  4  45  ? 135.05600 204.70500 131.80800 1.000 125.35132 ? 45  LEU J H    1 
ATOM   29707 H HA   . LEU G  4  45  ? 133.34500 203.95000 130.01700 1.000 125.88065 ? 45  LEU J HA   1 
ATOM   29708 H HB2  . LEU G  4  45  ? 135.79000 202.76300 130.76300 1.000 125.27605 ? 45  LEU J HB2  1 
ATOM   29709 H HB3  . LEU G  4  45  ? 134.96700 202.27100 129.50900 1.000 125.05040 ? 45  LEU J HB3  1 
ATOM   29710 H HG   . LEU G  4  45  ? 135.93900 204.90200 129.58300 1.000 125.22528 ? 45  LEU J HG   1 
ATOM   29711 H HD11 . LEU G  4  45  ? 137.86400 204.22800 128.45500 1.000 125.16393 ? 45  LEU J HD11 1 
ATOM   29712 H HD12 . LEU G  4  45  ? 137.81800 203.58200 129.90600 1.000 125.19414 ? 45  LEU J HD12 1 
ATOM   29713 H HD13 . LEU G  4  45  ? 137.43500 202.70900 128.63500 1.000 125.17306 ? 45  LEU J HD13 1 
ATOM   29714 H HD21 . LEU G  4  45  ? 135.54100 204.98700 127.41200 1.000 126.10257 ? 45  LEU J HD21 1 
ATOM   29715 H HD22 . LEU G  4  45  ? 135.63300 203.41100 127.24400 1.000 125.70665 ? 45  LEU J HD22 1 
ATOM   29716 H HD23 . LEU G  4  45  ? 134.34500 204.06600 127.90400 1.000 126.00875 ? 45  LEU J HD23 1 
ATOM   29717 N N    . GLU G  4  46  ? 132.03500 201.99700 130.68900 1.000 119.85992 ? 46  GLU J N    1 
ATOM   29718 C CA   . GLU G  4  46  ? 131.14900 200.96500 131.21100 1.000 119.36382 ? 46  GLU J CA   1 
ATOM   29719 C C    . GLU G  4  46  ? 130.94900 199.89000 130.15600 1.000 122.51183 ? 46  GLU J C    1 
ATOM   29720 O O    . GLU G  4  46  ? 130.62500 200.19700 129.00500 1.000 126.46538 ? 46  GLU J O    1 
ATOM   29721 C CB   . GLU G  4  46  ? 129.80300 201.56300 131.63000 1.000 124.40435 ? 46  GLU J CB   1 
ATOM   29722 C CG   . GLU G  4  46  ? 128.96400 200.64800 132.50600 1.000 128.12334 ? 46  GLU J CG   1 
ATOM   29723 C CD   . GLU G  4  46  ? 127.77200 201.35600 133.12100 1.000 129.95702 ? 46  GLU J CD   1 
ATOM   29724 O OE1  . GLU G  4  46  ? 127.64400 202.58500 132.93800 1.000 125.41366 ? 46  GLU J OE1  1 
ATOM   29725 O OE2  . GLU G  4  46  ? 126.96200 200.68200 133.79000 1.000 128.61792 ? 46  GLU J OE2  1 
ATOM   29726 H H    . GLU G  4  46  ? 131.77900 202.32000 129.93400 1.000 124.67347 ? 46  GLU J H    1 
ATOM   29727 H HA   . GLU G  4  46  ? 131.54700 200.54600 131.98900 1.000 123.92126 ? 46  GLU J HA   1 
ATOM   29728 H HB2  . GLU G  4  46  ? 129.97100 202.38000 132.12500 1.000 124.45070 ? 46  GLU J HB2  1 
ATOM   29729 H HB3  . GLU G  4  46  ? 129.29000 201.76200 130.83200 1.000 125.31755 ? 46  GLU J HB3  1 
ATOM   29730 H HG2  . GLU G  4  46  ? 128.63000 199.91200 131.96900 1.000 125.22667 ? 46  GLU J HG2  1 
ATOM   29731 H HG3  . GLU G  4  46  ? 129.51500 200.30800 133.22900 1.000 125.02287 ? 46  GLU J HG3  1 
ATOM   29732 N N    . TRP G  4  47  ? 131.12900 198.63400 130.55600 1.000 104.91814 ? 47  TRP J N    1 
ATOM   29733 C CA   . TRP G  4  47  ? 131.03500 197.51100 129.63400 1.000 104.76688 ? 47  TRP J CA   1 
ATOM   29734 C C    . TRP G  4  47  ? 129.58100 197.10900 129.43300 1.000 108.38772 ? 47  TRP J C    1 
ATOM   29735 O O    . TRP G  4  47  ? 128.83400 196.94300 130.40200 1.000 111.62242 ? 47  TRP J O    1 
ATOM   29736 C CB   . TRP G  4  47  ? 131.84600 196.33200 130.16800 1.000 103.97841 ? 47  TRP J CB   1 
ATOM   29737 C CG   . TRP G  4  47  ? 131.60200 195.04100 129.45500 1.000 102.09604 ? 47  TRP J CG   1 
ATOM   29738 C CD1  . TRP G  4  47  ? 131.92400 194.74500 128.16600 1.000 104.56102 ? 47  TRP J CD1  1 
ATOM   29739 C CD2  . TRP G  4  47  ? 131.00100 193.86200 129.99900 1.000 102.98193 ? 47  TRP J CD2  1 
ATOM   29740 N NE1  . TRP G  4  47  ? 131.55300 193.45700 127.87000 1.000 106.28792 ? 47  TRP J NE1  1 
ATOM   29741 C CE2  . TRP G  4  47  ? 130.98500 192.89400 128.98000 1.000 101.21481 ? 47  TRP J CE2  1 
ATOM   29742 C CE3  . TRP G  4  47  ? 130.47200 193.53300 131.24900 1.000 105.64344 ? 47  TRP J CE3  1 
ATOM   29743 C CZ2  . TRP G  4  47  ? 130.46100 191.62100 129.17100 1.000 104.93850 ? 47  TRP J CZ2  1 
ATOM   29744 C CZ3  . TRP G  4  47  ? 129.95000 192.27000 131.43500 1.000 104.63694 ? 47  TRP J CZ3  1 
ATOM   29745 C CH2  . TRP G  4  47  ? 129.95000 191.32900 130.40300 1.000 106.44244 ? 47  TRP J CH2  1 
ATOM   29746 H H    . TRP G  4  47  ? 131.31100 198.40600 131.36500 1.000 107.99337 ? 47  TRP J H    1 
ATOM   29747 H HA   . TRP G  4  47  ? 131.40100 197.76900 128.77300 1.000 108.42186 ? 47  TRP J HA   1 
ATOM   29748 H HB2  . TRP G  4  47  ? 132.78900 196.54100 130.08500 1.000 108.40404 ? 47  TRP J HB2  1 
ATOM   29749 H HB3  . TRP G  4  47  ? 131.62300 196.19900 131.10300 1.000 107.20276 ? 47  TRP J HB3  1 
ATOM   29750 H HD1  . TRP G  4  47  ? 132.33300 195.33200 127.57200 1.000 107.82497 ? 47  TRP J HD1  1 
ATOM   29751 H HE1  . TRP G  4  47  ? 131.66100 193.06600 127.11100 1.000 108.50545 ? 47  TRP J HE1  1 
ATOM   29752 H HE3  . TRP G  4  47  ? 130.46900 194.15400 131.94100 1.000 108.00870 ? 47  TRP J HE3  1 
ATOM   29753 H HZ2  . TRP G  4  47  ? 130.45700 190.99200 128.48600 1.000 108.20116 ? 47  TRP J HZ2  1 
ATOM   29754 H HZ3  . TRP G  4  47  ? 129.59600 192.04000 132.26400 1.000 107.58449 ? 47  TRP J HZ3  1 
ATOM   29755 H HH2  . TRP G  4  47  ? 129.59100 190.48500 130.55900 1.000 108.21020 ? 47  TRP J HH2  1 
ATOM   29756 N N    . ILE G  4  48  ? 129.18200 196.95500 128.17100 1.000 122.25089 ? 48  ILE J N    1 
ATOM   29757 C CA   . ILE G  4  48  ? 127.82200 196.55600 127.82300 1.000 120.14195 ? 48  ILE J CA   1 
ATOM   29758 C C    . ILE G  4  48  ? 127.79000 195.05000 127.60900 1.000 120.71092 ? 48  ILE J C    1 
ATOM   29759 O O    . ILE G  4  48  ? 127.08400 194.32400 128.31500 1.000 123.34684 ? 48  ILE J O    1 
ATOM   29760 C CB   . ILE G  4  48  ? 127.32000 197.29400 126.56800 1.000 118.28379 ? 48  ILE J CB   1 
ATOM   29761 C CG1  . ILE G  4  48  ? 127.34300 198.81100 126.78100 1.000 118.04981 ? 48  ILE J CG1  1 
ATOM   29762 C CG2  . ILE G  4  48  ? 125.91000 196.82500 126.21300 1.000 123.87492 ? 48  ILE J CG2  1 
ATOM   29763 C CD1  . ILE G  4  48  ? 127.14400 199.60800 125.50900 1.000 122.32474 ? 48  ILE J CD1  1 
ATOM   29764 H H    . ILE G  4  48  ? 129.69000 197.08000 127.48800 1.000 122.14355 ? 48  ILE J H    1 
ATOM   29765 H HA   . ILE G  4  48  ? 127.22300 196.77200 128.55400 1.000 122.50401 ? 48  ILE J HA   1 
ATOM   29766 H HB   . ILE G  4  48  ? 127.91200 197.07900 125.82900 1.000 122.31025 ? 48  ILE J HB   1 
ATOM   29767 H HG12 . ILE G  4  48  ? 126.63000 199.05100 127.39300 1.000 121.89044 ? 48  ILE J HG12 1 
ATOM   29768 H HG13 . ILE G  4  48  ? 128.19700 199.07700 127.15300 1.000 121.86666 ? 48  ILE J HG13 1 
ATOM   29769 H HG21 . ILE G  4  48  ? 125.51200 197.43700 125.57600 1.000 123.07892 ? 48  ILE J HG21 1 
ATOM   29770 H HG22 . ILE G  4  48  ? 125.95200 195.93900 125.82200 1.000 123.14940 ? 48  ILE J HG22 1 
ATOM   29771 H HG23 . ILE G  4  48  ? 125.37600 196.80500 127.02300 1.000 122.68430 ? 48  ILE J HG23 1 
ATOM   29772 H HD11 . ILE G  4  48  ? 126.20000 199.62600 125.29200 1.000 123.06206 ? 48  ILE J HD11 1 
ATOM   29773 H HD12 . ILE G  4  48  ? 127.46900 200.51000 125.64800 1.000 122.37263 ? 48  ILE J HD12 1 
ATOM   29774 H HD13 . ILE G  4  48  ? 127.64300 199.18700 124.79200 1.000 122.86257 ? 48  ILE J HD13 1 
ATOM   29775 N N    . GLY G  4  49  ? 128.55100 194.57500 126.63200 1.000 115.85730 ? 49  GLY J N    1 
ATOM   29776 C CA   . GLY G  4  49  ? 128.58900 193.15700 126.32800 1.000 111.85807 ? 49  GLY J CA   1 
ATOM   29777 C C    . GLY G  4  49  ? 129.59900 192.89700 125.23600 1.000 114.08051 ? 49  GLY J C    1 
ATOM   29778 O O    . GLY G  4  49  ? 130.19500 193.82200 124.67600 1.000 120.09035 ? 49  GLY J O    1 
ATOM   29779 H H    . GLY G  4  49  ? 129.05600 195.05700 126.13000 1.000 117.11800 ? 49  GLY J H    1 
ATOM   29780 H HA2  . GLY G  4  49  ? 128.83300 192.65300 127.11700 1.000 115.63616 ? 49  GLY J HA2  1 
ATOM   29781 H HA3  . GLY G  4  49  ? 127.71600 192.86300 126.02500 1.000 116.06030 ? 49  GLY J HA3  1 
ATOM   29782 N N    . TYR G  4  50  ? 129.79200 191.61300 124.93900 1.000 106.58625 ? 50  TYR J N    1 
ATOM   29783 C CA   . TYR G  4  50  ? 130.66300 191.21300 123.84500 1.000 107.63894 ? 50  TYR J CA   1 
ATOM   29784 C C    . TYR G  4  50  ? 130.01900 190.08100 123.06100 1.000 109.77824 ? 50  TYR J C    1 
ATOM   29785 O O    . TYR G  4  50  ? 129.20300 189.32200 123.58700 1.000 111.21516 ? 50  TYR J O    1 
ATOM   29786 C CB   . TYR G  4  50  ? 132.05800 190.79500 124.33900 1.000 105.95910 ? 50  TYR J CB   1 
ATOM   29787 C CG   . TYR G  4  50  ? 132.10000 189.60000 125.26500 1.000 105.33991 ? 50  TYR J CG   1 
ATOM   29788 C CD1  . TYR G  4  50  ? 132.15100 188.30800 124.76300 1.000 104.68138 ? 50  TYR J CD1  1 
ATOM   29789 C CD2  . TYR G  4  50  ? 132.12500 189.76600 126.64000 1.000 108.80715 ? 50  TYR J CD2  1 
ATOM   29790 C CE1  . TYR G  4  50  ? 132.20300 187.21900 125.60300 1.000 103.56995 ? 50  TYR J CE1  1 
ATOM   29791 C CE2  . TYR G  4  50  ? 132.17900 188.68200 127.48800 1.000 108.38109 ? 50  TYR J CE2  1 
ATOM   29792 C CZ   . TYR G  4  50  ? 132.21800 187.41100 126.96400 1.000 110.07411 ? 50  TYR J CZ   1 
ATOM   29793 O OH   . TYR G  4  50  ? 132.27100 186.32800 127.80700 1.000 110.18270 ? 50  TYR J OH   1 
ATOM   29794 H H    . TYR G  4  50  ? 129.42900 190.95600 125.35800 1.000 109.36148 ? 50  TYR J H    1 
ATOM   29795 H HA   . TYR G  4  50  ? 130.77000 191.96100 123.24100 1.000 109.95913 ? 50  TYR J HA   1 
ATOM   29796 H HB2  . TYR G  4  50  ? 132.60500 190.58300 123.56600 1.000 109.77480 ? 50  TYR J HB2  1 
ATOM   29797 H HB3  . TYR G  4  50  ? 132.44700 191.54200 124.81600 1.000 109.20356 ? 50  TYR J HB3  1 
ATOM   29798 H HD1  . TYR G  4  50  ? 132.14000 188.17600 123.84200 1.000 109.12642 ? 50  TYR J HD1  1 
ATOM   29799 H HD2  . TYR G  4  50  ? 132.09800 190.62400 126.99700 1.000 110.06268 ? 50  TYR J HD2  1 
ATOM   29800 H HE1  . TYR G  4  50  ? 132.23000 186.35800 125.25200 1.000 108.44512 ? 50  TYR J HE1  1 
ATOM   29801 H HE2  . TYR G  4  50  ? 132.18800 188.80800 128.40900 1.000 108.99979 ? 50  TYR J HE2  1 
ATOM   29802 H HH   . TYR G  4  50  ? 132.25700 186.58600 128.60600 1.000 109.06025 ? 50  TYR J HH   1 
ATOM   29803 N N    . ILE G  4  51  ? 130.40000 189.98500 121.79000 1.000 123.89980 ? 51  ILE J N    1 
ATOM   29804 C CA   . ILE G  4  51  ? 129.86600 188.99800 120.86000 1.000 123.54029 ? 51  ILE J CA   1 
ATOM   29805 C C    . ILE G  4  51  ? 131.03700 188.21700 120.28200 1.000 126.18519 ? 51  ILE J C    1 
ATOM   29806 O O    . ILE G  4  51  ? 132.01000 188.80900 119.80300 1.000 128.86243 ? 51  ILE J O    1 
ATOM   29807 C CB   . ILE G  4  51  ? 129.03600 189.66300 119.74100 1.000 122.82306 ? 51  ILE J CB   1 
ATOM   29808 C CG1  . ILE G  4  51  ? 128.31700 188.61800 118.88100 1.000 121.77623 ? 51  ILE J CG1  1 
ATOM   29809 C CG2  . ILE G  4  51  ? 129.90900 190.54200 118.85000 1.000 124.93368 ? 51  ILE J CG2  1 
ATOM   29810 C CD1  . ILE G  4  51  ? 127.12700 187.98600 119.55100 1.000 126.21879 ? 51  ILE J CD1  1 
ATOM   29811 H H    . ILE G  4  51  ? 130.99200 190.49700 121.43500 1.000 124.55113 ? 51  ILE J H    1 
ATOM   29812 H HA   . ILE G  4  51  ? 129.29400 188.37600 121.33500 1.000 123.97837 ? 51  ILE J HA   1 
ATOM   29813 H HB   . ILE G  4  51  ? 128.36600 190.22600 120.15800 1.000 124.88190 ? 51  ILE J HB   1 
ATOM   29814 H HG12 . ILE G  4  51  ? 127.99600 189.05500 118.07600 1.000 124.59194 ? 51  ILE J HG12 1 
ATOM   29815 H HG13 . ILE G  4  51  ? 128.92900 187.90900 118.63700 1.000 124.67577 ? 51  ILE J HG13 1 
ATOM   29816 H HG21 . ILE G  4  51  ? 129.33700 191.14400 118.35000 1.000 125.09673 ? 51  ILE J HG21 1 
ATOM   29817 H HG22 . ILE G  4  51  ? 130.52100 191.05300 119.40100 1.000 124.89236 ? 51  ILE J HG22 1 
ATOM   29818 H HG23 . ILE G  4  51  ? 130.40900 189.98000 118.23700 1.000 125.09367 ? 51  ILE J HG23 1 
ATOM   29819 H HD11 . ILE G  4  51  ? 126.67700 187.41300 118.91200 1.000 125.41362 ? 51  ILE J HD11 1 
ATOM   29820 H HD12 . ILE G  4  51  ? 127.42800 187.46200 120.30900 1.000 125.38829 ? 51  ILE J HD12 1 
ATOM   29821 H HD13 . ILE G  4  51  ? 126.52500 188.68500 119.84900 1.000 124.81996 ? 51  ILE J HD13 1 
ATOM   29822 N N    . ASP G  4  52  ? 130.95000 186.89300 120.34400 1.000 124.87461 ? 52  ASP J N    1 
ATOM   29823 C CA   . ASP G  4  52  ? 131.91100 186.04000 119.66200 1.000 122.40611 ? 52  ASP J CA   1 
ATOM   29824 C C    . ASP G  4  52  ? 131.52000 185.98700 118.18900 1.000 125.94757 ? 52  ASP J C    1 
ATOM   29825 O O    . ASP G  4  52  ? 130.52400 185.33500 117.85500 1.000 131.64055 ? 52  ASP J O    1 
ATOM   29826 C CB   . ASP G  4  52  ? 131.92300 184.63900 120.26900 1.000 126.50058 ? 52  ASP J CB   1 
ATOM   29827 C CG   . ASP G  4  52  ? 133.02100 183.76900 119.70100 1.000 129.05102 ? 52  ASP J CG   1 
ATOM   29828 O OD1  . ASP G  4  52  ? 133.79900 184.26300 118.86000 1.000 128.45783 ? 52  ASP J OD1  1 
ATOM   29829 O OD2  . ASP G  4  52  ? 133.10900 182.59000 120.09900 1.000 126.74791 ? 52  ASP J OD2  1 
ATOM   29830 H H    . ASP G  4  52  ? 130.34400 186.46500 120.77800 1.000 126.62058 ? 52  ASP J H    1 
ATOM   29831 H HA   . ASP G  4  52  ? 132.79700 186.40500 119.78200 1.000 125.99417 ? 52  ASP J HA   1 
ATOM   29832 H HB2  . ASP G  4  52  ? 132.05800 184.71000 121.22700 1.000 127.06951 ? 52  ASP J HB2  1 
ATOM   29833 H HB3  . ASP G  4  52  ? 131.07400 184.20800 120.08400 1.000 126.47961 ? 52  ASP J HB3  1 
ATOM   29834 N N    . PRO G  4  53  A 132.24900 186.64700 117.28100 1.000 126.54506 ? 52  PRO J N    1 
ATOM   29835 C CA   . PRO G  4  53  A 131.74800 186.74900 115.89900 1.000 130.91123 ? 52  PRO J CA   1 
ATOM   29836 C C    . PRO G  4  53  A 131.58600 185.41100 115.20200 1.000 128.37163 ? 52  PRO J C    1 
ATOM   29837 O O    . PRO G  4  53  A 130.77000 185.30400 114.27900 1.000 126.71439 ? 52  PRO J O    1 
ATOM   29838 C CB   . PRO G  4  53  A 132.80400 187.61800 115.20100 1.000 128.20699 ? 52  PRO J CB   1 
ATOM   29839 C CG   . PRO G  4  53  A 133.59200 188.24400 116.28100 1.000 125.21158 ? 52  PRO J CG   1 
ATOM   29840 C CD   . PRO G  4  53  A 133.56600 187.29100 117.41500 1.000 122.13453 ? 52  PRO J CD   1 
ATOM   29841 H HA   . PRO G  4  53  A 130.89900 187.21800 115.88900 1.000 127.44147 ? 52  PRO J HA   1 
ATOM   29842 H HB2  . PRO G  4  53  A 133.35900 187.05800 114.64300 1.000 126.99841 ? 52  PRO J HB2  1 
ATOM   29843 H HB3  . PRO G  4  53  A 132.36600 188.29700 114.66800 1.000 127.46720 ? 52  PRO J HB3  1 
ATOM   29844 H HG2  . PRO G  4  53  A 134.50300 188.38600 115.97900 1.000 127.00966 ? 52  PRO J HG2  1 
ATOM   29845 H HG3  . PRO G  4  53  A 133.18400 189.08700 116.53400 1.000 126.80976 ? 52  PRO J HG3  1 
ATOM   29846 H HD2  . PRO G  4  53  A 134.27700 186.63600 117.32800 1.000 126.26149 ? 52  PRO J HD2  1 
ATOM   29847 H HD3  . PRO G  4  53  A 133.63000 187.78300 118.24400 1.000 125.95889 ? 52  PRO J HD3  1 
ATOM   29848 N N    . TYR G  4  54  ? 132.33000 184.38300 115.61000 1.000 125.58227 ? 53  TYR J N    1 
ATOM   29849 C CA   . TYR G  4  54  ? 132.27000 183.11400 114.89400 1.000 126.32892 ? 53  TYR J CA   1 
ATOM   29850 C C    . TYR G  4  54  ? 130.91300 182.44400 115.07500 1.000 124.41885 ? 53  TYR J C    1 
ATOM   29851 O O    . TYR G  4  54  ? 130.16600 182.25700 114.10800 1.000 125.67495 ? 53  TYR J O    1 
ATOM   29852 C CB   . TYR G  4  54  ? 133.38900 182.18300 115.35800 1.000 124.38000 ? 53  TYR J CB   1 
ATOM   29853 C CG   . TYR G  4  54  ? 133.38400 180.87700 114.60400 1.000 128.69301 ? 53  TYR J CG   1 
ATOM   29854 C CD1  . TYR G  4  54  ? 133.82600 180.81700 113.29100 1.000 125.26700 ? 53  TYR J CD1  1 
ATOM   29855 C CD2  . TYR G  4  54  ? 132.91500 179.71200 115.19100 1.000 126.64750 ? 53  TYR J CD2  1 
ATOM   29856 C CE1  . TYR G  4  54  ? 133.81400 179.63300 112.58800 1.000 124.15984 ? 53  TYR J CE1  1 
ATOM   29857 C CE2  . TYR G  4  54  ? 132.89900 178.52100 114.49600 1.000 126.38119 ? 53  TYR J CE2  1 
ATOM   29858 C CZ   . TYR G  4  54  ? 133.34700 178.48900 113.19300 1.000 127.21387 ? 53  TYR J CZ   1 
ATOM   29859 O OH   . TYR G  4  54  ? 133.33700 177.30900 112.49100 1.000 127.39526 ? 53  TYR J OH   1 
ATOM   29860 H H    . TYR G  4  54  ? 132.86500 184.39500 116.28400 1.000 125.25948 ? 53  TYR J H    1 
ATOM   29861 H HA   . TYR G  4  54  ? 132.39700 183.28300 113.94800 1.000 125.51671 ? 53  TYR J HA   1 
ATOM   29862 H HB2  . TYR G  4  54  ? 134.24500 182.61400 115.20900 1.000 124.92836 ? 53  TYR J HB2  1 
ATOM   29863 H HB3  . TYR G  4  54  ? 133.27300 181.98800 116.30200 1.000 124.55872 ? 53  TYR J HB3  1 
ATOM   29864 H HD1  . TYR G  4  54  ? 134.14000 181.58900 112.87800 1.000 124.53430 ? 53  TYR J HD1  1 
ATOM   29865 H HD2  . TYR G  4  54  ? 132.61000 179.73300 116.07000 1.000 124.53308 ? 53  TYR J HD2  1 
ATOM   29866 H HE1  . TYR G  4  54  ? 134.11700 179.60700 111.70900 1.000 124.05692 ? 53  TYR J HE1  1 
ATOM   29867 H HE2  . TYR G  4  54  ? 132.58600 177.74500 114.90200 1.000 124.56651 ? 53  TYR J HE2  1 
ATOM   29868 H HH   . TYR G  4  54  ? 133.68800 177.42100 111.73600 1.000 124.31635 ? 53  TYR J HH   1 
ATOM   29869 N N    . ASN G  4  55  ? 130.57400 182.07800 116.31000 1.000 120.85860 ? 54  ASN J N    1 
ATOM   29870 C CA   . ASN G  4  55  ? 129.31500 181.40800 116.61000 1.000 125.43661 ? 54  ASN J CA   1 
ATOM   29871 C C    . ASN G  4  55  ? 128.24100 182.35600 117.12700 1.000 128.29817 ? 54  ASN J C    1 
ATOM   29872 O O    . ASN G  4  55  ? 127.14100 181.90100 117.45300 1.000 127.39870 ? 54  ASN J O    1 
ATOM   29873 C CB   . ASN G  4  55  ? 129.54100 180.28100 117.62700 1.000 123.31427 ? 54  ASN J CB   1 
ATOM   29874 C CG   . ASN G  4  55  ? 130.14900 180.76900 118.92700 1.000 124.37816 ? 54  ASN J CG   1 
ATOM   29875 O OD1  . ASN G  4  55  ? 130.19900 181.96700 119.20000 1.000 127.94443 ? 54  ASN J OD1  1 
ATOM   29876 N ND2  . ASN G  4  55  ? 130.61500 179.83300 119.74200 1.000 123.41843 ? 54  ASN J ND2  1 
ATOM   29877 H H    . ASN G  4  55  ? 131.06800 182.21700 117.00000 1.000 125.01616 ? 54  ASN J H    1 
ATOM   29878 H HA   . ASN G  4  55  ? 128.97300 180.99800 115.80100 1.000 125.33871 ? 54  ASN J HA   1 
ATOM   29879 H HB2  . ASN G  4  55  ? 128.68900 179.86600 117.83400 1.000 125.19706 ? 54  ASN J HB2  1 
ATOM   29880 H HB3  . ASN G  4  55  ? 130.14400 179.62500 117.24300 1.000 124.79082 ? 54  ASN J HB3  1 
ATOM   29881 H HD21 . ASN G  4  55  ? 130.56300 179.00400 119.51900 1.000 125.47115 ? 54  ASN J HD21 1 
ATOM   29882 H HD22 . ASN G  4  55  ? 130.97000 180.05500 120.49300 1.000 124.86349 ? 54  ASN J HD22 1 
ATOM   29883 N N    . ALA G  4  56  ? 128.53300 183.65300 117.21700 1.000 131.76036 ? 55  ALA J N    1 
ATOM   29884 C CA   . ALA G  4  56  ? 127.59300 184.67000 117.67600 1.000 132.51425 ? 55  ALA J CA   1 
ATOM   29885 C C    . ALA G  4  56  ? 127.19200 184.49000 119.13500 1.000 132.45691 ? 55  ALA J C    1 
ATOM   29886 O O    . ALA G  4  56  ? 126.14600 184.99400 119.55300 1.000 133.17125 ? 55  ALA J O    1 
ATOM   29887 C CB   . ALA G  4  56  ? 126.33900 184.70800 116.79800 1.000 126.60062 ? 55  ALA J CB   1 
ATOM   29888 H H    . ALA G  4  56  ? 129.29900 183.98500 117.01100 1.000 129.88994 ? 55  ALA J H    1 
ATOM   29889 H HA   . ALA G  4  56  ? 128.02400 185.53500 117.60200 1.000 130.35123 ? 55  ALA J HA   1 
ATOM   29890 H HB1  . ALA G  4  56  ? 125.79900 185.47100 117.05800 1.000 129.55688 ? 55  ALA J HB1  1 
ATOM   29891 H HB2  . ALA G  4  56  ? 126.60800 184.79800 115.87100 1.000 129.78924 ? 55  ALA J HB2  1 
ATOM   29892 H HB3  . ALA G  4  56  ? 125.83300 183.89000 116.91800 1.000 129.54640 ? 55  ALA J HB3  1 
ATOM   29893 N N    . ASP G  4  57  ? 127.98900 183.77700 119.92700 1.000 124.66849 ? 56  ASP J N    1 
ATOM   29894 C CA   . ASP G  4  57  ? 127.73800 183.72500 121.35900 1.000 124.07752 ? 56  ASP J CA   1 
ATOM   29895 C C    . ASP G  4  57  ? 127.88700 185.11700 121.95600 1.000 127.27465 ? 56  ASP J C    1 
ATOM   29896 O O    . ASP G  4  57  ? 128.79700 185.86900 121.59700 1.000 131.12747 ? 56  ASP J O    1 
ATOM   29897 C CB   . ASP G  4  57  ? 128.70100 182.75300 122.03900 1.000 132.52609 ? 56  ASP J CB   1 
ATOM   29898 C CG   . ASP G  4  57  ? 128.41500 181.31000 121.68800 1.000 135.33282 ? 56  ASP J CG   1 
ATOM   29899 O OD1  . ASP G  4  57  ? 127.55800 181.06900 120.81200 1.000 131.83494 ? 56  ASP J OD1  1 
ATOM   29900 O OD2  . ASP G  4  57  ? 129.04400 180.41600 122.29100 1.000 133.21642 ? 56  ASP J OD2  1 
ATOM   29901 H H    . ASP G  4  57  ? 128.67200 183.32400 119.66600 1.000 128.68289 ? 56  ASP J H    1 
ATOM   29902 H HA   . ASP G  4  57  ? 126.83100 183.42100 121.51700 1.000 128.45730 ? 56  ASP J HA   1 
ATOM   29903 H HB2  . ASP G  4  57  ? 129.60700 182.95600 121.75500 1.000 130.00063 ? 56  ASP J HB2  1 
ATOM   29904 H HB3  . ASP G  4  57  ? 128.62400 182.85000 123.00100 1.000 129.49739 ? 56  ASP J HB3  1 
ATOM   29905 N N    . THR G  4  58  ? 126.99000 185.45700 122.87800 1.000 119.72829 ? 57  THR J N    1 
ATOM   29906 C CA   . THR G  4  58  ? 126.91400 186.79700 123.43800 1.000 118.86189 ? 57  THR J CA   1 
ATOM   29907 C C    . THR G  4  58  ? 126.86600 186.72800 124.95600 1.000 121.48292 ? 57  THR J C    1 
ATOM   29908 O O    . THR G  4  58  ? 126.28700 185.80700 125.53700 1.000 122.79052 ? 57  THR J O    1 
ATOM   29909 C CB   . THR G  4  58  ? 125.68100 187.55500 122.91300 1.000 121.19278 ? 57  THR J CB   1 
ATOM   29910 O OG1  . THR G  4  58  ? 125.70500 188.90700 123.38600 1.000 125.50919 ? 57  THR J OG1  1 
ATOM   29911 C CG2  . THR G  4  58  ? 124.38600 186.87900 123.36100 1.000 116.04728 ? 57  THR J CG2  1 
ATOM   29912 H H    . THR G  4  58  ? 126.40300 184.91600 123.19900 1.000 121.39617 ? 57  THR J H    1 
ATOM   29913 H HA   . THR G  4  58  ? 127.70200 187.30400 123.19100 1.000 120.40027 ? 57  THR J HA   1 
ATOM   29914 H HB   . THR G  4  58  ? 125.69900 187.55900 121.94400 1.000 121.16341 ? 57  THR J HB   1 
ATOM   29915 H HG1  . THR G  4  58  ? 125.67400 188.92400 124.22500 1.000 121.87845 ? 57  THR J HG1  1 
ATOM   29916 H HG21 . THR G  4  58  ? 123.63500 187.25800 122.87900 1.000 120.48693 ? 57  THR J HG21 1 
ATOM   29917 H HG22 . THR G  4  58  ? 124.42300 185.92700 123.17600 1.000 120.40848 ? 57  THR J HG22 1 
ATOM   29918 H HG23 . THR G  4  58  ? 124.24100 187.00800 124.31100 1.000 120.46049 ? 57  THR J HG23 1 
ATOM   29919 N N    . THR G  4  59  ? 127.48700 187.71900 125.58900 1.000 114.47579 ? 58  THR J N    1 
ATOM   29920 C CA   . THR G  4  59  ? 127.41200 187.92300 127.02700 1.000 111.01383 ? 58  THR J CA   1 
ATOM   29921 C C    . THR G  4  59  ? 127.15900 189.39900 127.28400 1.000 112.69934 ? 58  THR J C    1 
ATOM   29922 O O    . THR G  4  59  ? 127.73000 190.25800 126.60600 1.000 114.42723 ? 58  THR J O    1 
ATOM   29923 C CB   . THR G  4  59  ? 128.69500 187.47600 127.72900 1.000 111.91069 ? 58  THR J CB   1 
ATOM   29924 O OG1  . THR G  4  59  ? 128.94400 186.09600 127.43800 1.000 116.73252 ? 58  THR J OG1  1 
ATOM   29925 C CG2  . THR G  4  59  ? 128.57800 187.65900 129.23300 1.000 108.25487 ? 58  THR J CG2  1 
ATOM   29926 H H    . THR G  4  59  ? 127.97400 188.30500 125.18800 1.000 113.91707 ? 58  THR J H    1 
ATOM   29927 H HA   . THR G  4  59  ? 126.66900 187.41800 127.39100 1.000 113.78119 ? 58  THR J HA   1 
ATOM   29928 H HB   . THR G  4  59  ? 129.43600 188.01300 127.41000 1.000 114.01474 ? 58  THR J HB   1 
ATOM   29929 H HG1  . THR G  4  59  ? 129.63000 185.83700 127.84700 1.000 114.51638 ? 58  THR J HG1  1 
ATOM   29930 H HG21 . THR G  4  59  ? 129.28100 187.16200 129.68100 1.000 112.60461 ? 58  THR J HG21 1 
ATOM   29931 H HG22 . THR G  4  59  ? 128.66300 188.59700 129.46600 1.000 113.36535 ? 58  THR J HG22 1 
ATOM   29932 H HG23 . THR G  4  59  ? 127.71800 187.33300 129.54000 1.000 113.21440 ? 58  THR J HG23 1 
ATOM   29933 N N    . TYR G  4  60  ? 126.31000 189.68800 128.26700 1.000 121.50645 ? 59  TYR J N    1 
ATOM   29934 C CA   . TYR G  4  60  ? 125.84400 191.04000 128.52900 1.000 121.64472 ? 59  TYR J CA   1 
ATOM   29935 C C    . TYR G  4  60  ? 126.13100 191.44200 129.96600 1.000 119.81885 ? 59  TYR J C    1 
ATOM   29936 O O    . TYR G  4  60  ? 126.15800 190.60700 130.87400 1.000 117.17031 ? 59  TYR J O    1 
ATOM   29937 C CB   . TYR G  4  60  ? 124.34000 191.17200 128.26900 1.000 119.84430 ? 59  TYR J CB   1 
ATOM   29938 C CG   . TYR G  4  60  ? 123.94000 190.96200 126.83000 1.000 119.23725 ? 59  TYR J CG   1 
ATOM   29939 C CD1  . TYR G  4  60  ? 123.96900 192.01000 125.92300 1.000 120.68927 ? 59  TYR J CD1  1 
ATOM   29940 C CD2  . TYR G  4  60  ? 123.52600 189.71900 126.37900 1.000 117.52533 ? 59  TYR J CD2  1 
ATOM   29941 C CE1  . TYR G  4  60  ? 123.60100 191.82400 124.60900 1.000 121.38278 ? 59  TYR J CE1  1 
ATOM   29942 C CE2  . TYR G  4  60  ? 123.15600 189.52500 125.06700 1.000 123.05393 ? 59  TYR J CE2  1 
ATOM   29943 C CZ   . TYR G  4  60  ? 123.19700 190.58000 124.18500 1.000 124.94034 ? 59  TYR J CZ   1 
ATOM   29944 O OH   . TYR G  4  60  ? 122.83000 190.39000 122.87400 1.000 127.38557 ? 59  TYR J OH   1 
ATOM   29945 H H    . TYR G  4  60  ? 125.98700 189.10200 128.80700 1.000 121.20728 ? 59  TYR J H    1 
ATOM   29946 H HA   . TYR G  4  60  ? 126.30300 191.66600 127.94800 1.000 121.50787 ? 59  TYR J HA   1 
ATOM   29947 H HB2  . TYR G  4  60  ? 123.87200 190.51300 128.80500 1.000 121.22167 ? 59  TYR J HB2  1 
ATOM   29948 H HB3  . TYR G  4  60  ? 124.05800 192.06300 128.52600 1.000 121.58103 ? 59  TYR J HB3  1 
ATOM   29949 H HD1  . TYR G  4  60  ? 124.24200 192.85200 126.20700 1.000 121.48536 ? 59  TYR J HD1  1 
ATOM   29950 H HD2  . TYR G  4  60  ? 123.49900 189.00400 126.97300 1.000 120.59005 ? 59  TYR J HD2  1 
ATOM   29951 H HE1  . TYR G  4  60  ? 123.62700 192.53600 124.01100 1.000 121.55427 ? 59  TYR J HE1  1 
ATOM   29952 H HE2  . TYR G  4  60  ? 122.88200 188.68400 124.77700 1.000 121.73938 ? 59  TYR J HE2  1 
ATOM   29953 H HH   . TYR G  4  60  ? 122.68700 189.57500 122.73100 1.000 122.35825 ? 59  TYR J HH   1 
ATOM   29954 N N    . ASN G  4  61  ? 126.34400 192.73900 130.15300 1.000 123.45871 ? 60  ASN J N    1 
ATOM   29955 C CA   . ASN G  4  61  ? 126.39700 193.31400 131.48700 1.000 125.62036 ? 60  ASN J CA   1 
ATOM   29956 C C    . ASN G  4  61  ? 125.02100 193.22000 132.13100 1.000 132.45232 ? 60  ASN J C    1 
ATOM   29957 O O    . ASN G  4  61  ? 123.99700 193.40100 131.46800 1.000 134.15804 ? 60  ASN J O    1 
ATOM   29958 C CB   . ASN G  4  61  ? 126.85500 194.77200 131.40200 1.000 124.75910 ? 60  ASN J CB   1 
ATOM   29959 C CG   . ASN G  4  61  ? 127.10000 195.40100 132.76100 1.000 129.33900 ? 60  ASN J CG   1 
ATOM   29960 O OD1  . ASN G  4  61  ? 126.50200 195.01800 133.76200 1.000 137.87009 ? 60  ASN J OD1  1 
ATOM   29961 N ND2  . ASN G  4  61  ? 127.98200 196.39100 132.79500 1.000 125.22997 ? 60  ASN J ND2  1 
ATOM   29962 H H    . ASN G  4  61  ? 126.45900 193.30800 129.52100 1.000 126.67557 ? 60  ASN J H    1 
ATOM   29963 H HA   . ASN G  4  61  ? 127.03000 192.81900 132.03100 1.000 126.88979 ? 60  ASN J HA   1 
ATOM   29964 H HB2  . ASN G  4  61  ? 127.68400 194.80800 130.90100 1.000 126.50008 ? 60  ASN J HB2  1 
ATOM   29965 H HB3  . ASN G  4  61  ? 126.17200 195.29100 130.94900 1.000 126.94664 ? 60  ASN J HB3  1 
ATOM   29966 H HD21 . ASN G  4  61  ? 128.15600 196.78300 133.54000 1.000 127.18696 ? 60  ASN J HD21 1 
ATOM   29967 H HD22 . ASN G  4  61  ? 128.38100 196.63700 132.07400 1.000 126.85492 ? 60  ASN J HD22 1 
ATOM   29968 N N    . ARG G  4  62  ? 125.00200 192.92300 133.43300 1.000 135.59298 ? 61  ARG J N    1 
ATOM   29969 C CA   . ARG G  4  62  ? 123.73500 192.81600 134.15100 1.000 130.00037 ? 61  ARG J CA   1 
ATOM   29970 C C    . ARG G  4  62  ? 122.90300 194.08300 134.00100 1.000 132.31323 ? 61  ARG J C    1 
ATOM   29971 O O    . ARG G  4  62  ? 121.67800 194.01800 133.85700 1.000 131.98583 ? 61  ARG J O    1 
ATOM   29972 C CB   . ARG G  4  62  ? 123.99000 192.51900 135.62900 1.000 130.19734 ? 61  ARG J CB   1 
ATOM   29973 C CG   . ARG G  4  62  ? 124.25700 191.05300 135.93100 1.000 132.33937 ? 61  ARG J CG   1 
ATOM   29974 C CD   . ARG G  4  62  ? 124.27900 190.76700 137.42800 1.000 134.52161 ? 61  ARG J CD   1 
ATOM   29975 N NE   . ARG G  4  62  ? 125.50200 191.22300 138.08200 1.000 139.30330 ? 61  ARG J NE   1 
ATOM   29976 C CZ   . ARG G  4  62  ? 125.68900 192.42700 138.61000 1.000 139.42409 ? 61  ARG J CZ   1 
ATOM   29977 N NH1  . ARG G  4  62  ? 124.75600 193.36500 138.55700 1.000 134.22643 ? 61  ARG J NH1  1 
ATOM   29978 N NH2  . ARG G  4  62  ? 126.84500 192.69700 139.20900 1.000 136.10119 ? 61  ARG J NH2  1 
ATOM   29979 H H    . ARG G  4  62  ? 125.70000 192.78200 133.91700 1.000 133.14833 ? 61  ARG J H    1 
ATOM   29980 H HA   . ARG G  4  62  ? 123.22700 192.07900 133.77800 1.000 132.26388 ? 61  ARG J HA   1 
ATOM   29981 H HB2  . ARG G  4  62  ? 124.76300 193.02800 135.91900 1.000 132.65923 ? 61  ARG J HB2  1 
ATOM   29982 H HB3  . ARG G  4  62  ? 123.20900 192.78700 136.13800 1.000 132.77544 ? 61  ARG J HB3  1 
ATOM   29983 H HG2  . ARG G  4  62  ? 123.55300 190.51700 135.53500 1.000 132.49191 ? 61  ARG J HG2  1 
ATOM   29984 H HG3  . ARG G  4  62  ? 125.11700 190.79900 135.56100 1.000 133.35109 ? 61  ARG J HG3  1 
ATOM   29985 H HD2  . ARG G  4  62  ? 123.51600 191.19200 137.84800 1.000 133.36655 ? 61  ARG J HD2  1 
ATOM   29986 H HD3  . ARG G  4  62  ? 124.22300 189.80700 137.55600 1.000 133.04592 ? 61  ARG J HD3  1 
ATOM   29987 H HE   . ARG G  4  62  ? 126.15500 190.66500 138.13000 1.000 133.54182 ? 61  ARG J HE   1 
ATOM   29988 H HH11 . ARG G  4  62  ? 124.00100 193.21600 138.17600 1.000 133.04479 ? 61  ARG J HH11 1 
ATOM   29989 H HH12 . ARG G  4  62  ? 124.90900 194.13600 138.90800 1.000 133.02383 ? 61  ARG J HH12 1 
ATOM   29990 H HH21 . ARG G  4  62  ? 127.45900 192.09600 139.25100 1.000 133.15862 ? 61  ARG J HH21 1 
ATOM   29991 H HH22 . ARG G  4  62  ? 126.98000 193.47300 139.55400 1.000 133.54178 ? 61  ARG J HH22 1 
ATOM   29992 N N    . GLU G  4  63  ? 123.55500 195.24700 134.02800 1.000 140.11502 ? 62  GLU J N    1 
ATOM   29993 C CA   . GLU G  4  63  ? 122.83000 196.50500 133.88500 1.000 138.44728 ? 62  GLU J CA   1 
ATOM   29994 C C    . GLU G  4  63  ? 122.13900 196.59700 132.53200 1.000 138.74069 ? 62  GLU J C    1 
ATOM   29995 O O    . GLU G  4  63  ? 120.98800 197.03900 132.44400 1.000 137.74939 ? 62  GLU J O    1 
ATOM   29996 C CB   . GLU G  4  63  ? 123.78700 197.68200 134.07600 1.000 135.40499 ? 62  GLU J CB   1 
ATOM   29997 C CG   . GLU G  4  63  ? 124.11200 198.00500 135.52800 1.000 137.67379 ? 62  GLU J CG   1 
ATOM   29998 C CD   . GLU G  4  63  ? 124.93600 196.93000 136.21500 1.000 143.59838 ? 62  GLU J CD   1 
ATOM   29999 O OE1  . GLU G  4  63  ? 124.86000 195.75300 135.80500 1.000 144.54330 ? 62  GLU J OE1  1 
ATOM   30000 O OE2  . GLU G  4  63  ? 125.66400 197.26600 137.17200 1.000 142.87105 ? 62  GLU J OE2  1 
ATOM   30001 H H    . GLU G  4  63  ? 124.40500 195.33200 134.12600 1.000 138.95948 ? 62  GLU J H    1 
ATOM   30002 H HA   . GLU G  4  63  ? 122.15000 196.55800 134.57400 1.000 138.58479 ? 62  GLU J HA   1 
ATOM   30003 H HB2  . GLU G  4  63  ? 124.62100 197.47700 133.62500 1.000 138.10616 ? 62  GLU J HB2  1 
ATOM   30004 H HB3  . GLU G  4  63  ? 123.38800 198.47300 133.68200 1.000 137.86498 ? 62  GLU J HB3  1 
ATOM   30005 H HG2  . GLU G  4  63  ? 124.61600 198.83300 135.56000 1.000 138.10494 ? 62  GLU J HG2  1 
ATOM   30006 H HG3  . GLU G  4  63  ? 123.28200 198.10300 136.02000 1.000 138.45340 ? 62  GLU J HG3  1 
ATOM   30007 N N    . PHE G  4  64  ? 122.82300 196.18500 131.46600 1.000 134.41184 ? 63  PHE J N    1 
ATOM   30008 C CA   . PHE G  4  64  ? 122.31500 196.31400 130.10800 1.000 135.14453 ? 63  PHE J CA   1 
ATOM   30009 C C    . PHE G  4  64  ? 121.65800 195.04000 129.59400 1.000 134.15573 ? 63  PHE J C    1 
ATOM   30010 O O    . PHE G  4  64  ? 121.32100 194.96700 128.40900 1.000 131.29551 ? 63  PHE J O    1 
ATOM   30011 C CB   . PHE G  4  64  ? 123.44600 196.72800 129.16700 1.000 132.37754 ? 63  PHE J CB   1 
ATOM   30012 C CG   . PHE G  4  64  ? 124.05500 198.05600 129.50300 1.000 130.73736 ? 63  PHE J CG   1 
ATOM   30013 C CD1  . PHE G  4  64  ? 125.09200 198.14600 130.41200 1.000 131.09070 ? 63  PHE J CD1  1 
ATOM   30014 C CD2  . PHE G  4  64  ? 123.59000 199.21500 128.91000 1.000 131.49565 ? 63  PHE J CD2  1 
ATOM   30015 C CE1  . PHE G  4  64  ? 125.65400 199.36500 130.72300 1.000 133.77963 ? 63  PHE J CE1  1 
ATOM   30016 C CE2  . PHE G  4  64  ? 124.14900 200.43700 129.21900 1.000 131.25806 ? 63  PHE J CE2  1 
ATOM   30017 C CZ   . PHE G  4  64  ? 125.18100 200.51100 130.12500 1.000 131.72663 ? 63  PHE J CZ   1 
ATOM   30018 H H    . PHE G  4  64  ? 123.60000 195.81700 131.50900 1.000 132.71926 ? 63  PHE J H    1 
ATOM   30019 H HA   . PHE G  4  64  ? 121.64800 197.01800 130.08500 1.000 132.84266 ? 63  PHE J HA   1 
ATOM   30020 H HB2  . PHE G  4  64  ? 124.14800 196.06000 129.20800 1.000 132.60177 ? 63  PHE J HB2  1 
ATOM   30021 H HB3  . PHE G  4  64  ? 123.09700 196.78300 128.26300 1.000 132.15052 ? 63  PHE J HB3  1 
ATOM   30022 H HD1  . PHE G  4  64  ? 125.41500 197.37400 130.81900 1.000 131.81145 ? 63  PHE J HD1  1 
ATOM   30023 H HD2  . PHE G  4  64  ? 122.89300 199.17000 128.29700 1.000 132.40989 ? 63  PHE J HD2  1 
ATOM   30024 H HE1  . PHE G  4  64  ? 126.35100 199.41400 131.33600 1.000 132.48717 ? 63  PHE J HE1  1 
ATOM   30025 H HE2  . PHE G  4  64  ? 123.82900 201.21200 128.81400 1.000 132.29324 ? 63  PHE J HE2  1 
ATOM   30026 H HZ   . PHE G  4  64  ? 125.55900 201.33500 130.33500 1.000 132.10918 ? 63  PHE J HZ   1 
ATOM   30027 N N    . LYS G  4  65  ? 121.46700 194.03700 130.44900 1.000 137.26967 ? 64  LYS J N    1 
ATOM   30028 C CA   . LYS G  4  65  ? 120.83300 192.79700 130.02200 1.000 136.97875 ? 64  LYS J CA   1 
ATOM   30029 C C    . LYS G  4  65  ? 119.37800 193.06200 129.65700 1.000 137.19448 ? 64  LYS J C    1 
ATOM   30030 O O    . LYS G  4  65  ? 118.54600 193.30700 130.53600 1.000 137.16708 ? 64  LYS J O    1 
ATOM   30031 C CB   . LYS G  4  65  ? 120.93600 191.73900 131.12200 1.000 135.87036 ? 64  LYS J CB   1 
ATOM   30032 C CG   . LYS G  4  65  ? 120.53900 190.33400 130.68300 1.000 134.75937 ? 64  LYS J CG   1 
ATOM   30033 C CD   . LYS G  4  65  ? 120.68100 189.31700 131.81500 1.000 137.30881 ? 64  LYS J CD   1 
ATOM   30034 C CE   . LYS G  4  65  ? 122.13800 189.05600 132.18300 1.000 140.02476 ? 64  LYS J CE   1 
ATOM   30035 N NZ   . LYS G  4  65  ? 122.28000 187.96200 133.18300 1.000 136.58057 ? 64  LYS J NZ   1 
ATOM   30036 H H    . LYS G  4  65  ? 121.69100 194.04700 131.27900 1.000 135.96850 ? 64  LYS J H    1 
ATOM   30037 H HA   . LYS G  4  65  ? 121.28700 192.46200 129.23300 1.000 136.21637 ? 64  LYS J HA   1 
ATOM   30038 H HB2  . LYS G  4  65  ? 121.85500 191.71200 131.42700 1.000 135.91671 ? 64  LYS J HB2  1 
ATOM   30039 H HB3  . LYS G  4  65  ? 120.35400 191.99300 131.85600 1.000 136.23705 ? 64  LYS J HB3  1 
ATOM   30040 H HG2  . LYS G  4  65  ? 119.61200 190.33900 130.39900 1.000 135.77798 ? 64  LYS J HG2  1 
ATOM   30041 H HG3  . LYS G  4  65  ? 121.11200 190.05300 129.95300 1.000 136.00226 ? 64  LYS J HG3  1 
ATOM   30042 H HD2  . LYS G  4  65  ? 120.22800 189.65500 132.60400 1.000 136.24805 ? 64  LYS J HD2  1 
ATOM   30043 H HD3  . LYS G  4  65  ? 120.28500 188.47600 131.53800 1.000 136.30546 ? 64  LYS J HD3  1 
ATOM   30044 H HE2  . LYS G  4  65  ? 122.62900 188.80300 131.38600 1.000 136.70126 ? 64  LYS J HE2  1 
ATOM   30045 H HE3  . LYS G  4  65  ? 122.52100 189.85800 132.57000 1.000 136.48788 ? 64  LYS J HE3  1 
ATOM   30046 H HZ1  . LYS G  4  65  ? 123.13800 187.84900 133.39200 1.000 136.07260 ? 64  LYS J HZ1  1 
ATOM   30047 H HZ2  . LYS G  4  65  ? 121.82700 188.16500 133.92300 1.000 136.46041 ? 64  LYS J HZ2  1 
ATOM   30048 H HZ3  . LYS G  4  65  ? 121.96000 187.20200 132.84900 1.000 136.30294 ? 64  LYS J HZ3  1 
ATOM   30049 N N    . GLY G  4  66  ? 119.06600 193.01600 128.36100 1.000 142.30621 ? 65  GLY J N    1 
ATOM   30050 C CA   . GLY G  4  66  ? 117.76100 193.34200 127.84000 1.000 141.90118 ? 65  GLY J CA   1 
ATOM   30051 C C    . GLY G  4  66  ? 117.67100 194.73400 127.24700 1.000 141.83312 ? 65  GLY J C    1 
ATOM   30052 O O    . GLY G  4  66  ? 116.82300 194.97600 126.38100 1.000 139.83045 ? 65  GLY J O    1 
ATOM   30053 H H    . GLY G  4  66  ? 119.62500 192.78700 127.74900 1.000 141.13614 ? 65  GLY J H    1 
ATOM   30054 H HA2  . GLY G  4  66  ? 117.52800 192.70500 127.14600 1.000 141.22740 ? 65  GLY J HA2  1 
ATOM   30055 H HA3  . GLY G  4  66  ? 117.10000 193.27100 128.54600 1.000 141.05060 ? 65  GLY J HA3  1 
ATOM   30056 N N    . LYS G  4  67  ? 118.53000 195.65300 127.69200 1.000 146.57271 ? 66  LYS J N    1 
ATOM   30057 C CA   . LYS G  4  67  ? 118.57000 196.98700 127.10500 1.000 148.51916 ? 66  LYS J CA   1 
ATOM   30058 C C    . LYS G  4  67  ? 119.25700 196.98600 125.74700 1.000 149.63771 ? 66  LYS J C    1 
ATOM   30059 O O    . LYS G  4  67  ? 118.90300 197.79300 124.88000 1.000 147.43512 ? 66  LYS J O    1 
ATOM   30060 C CB   . LYS G  4  67  ? 119.28800 197.95200 128.05300 1.000 146.70280 ? 66  LYS J CB   1 
ATOM   30061 C CG   . LYS G  4  67  ? 119.24900 199.42500 127.63700 1.000 146.55102 ? 66  LYS J CG   1 
ATOM   30062 C CD   . LYS G  4  67  ? 117.88700 200.06400 127.87300 1.000 149.67361 ? 66  LYS J CD   1 
ATOM   30063 C CE   . LYS G  4  67  ? 117.65300 200.37200 129.34700 1.000 149.96821 ? 66  LYS J CE   1 
ATOM   30064 N NZ   . LYS G  4  67  ? 116.38100 201.11600 129.57100 1.000 149.02113 ? 66  LYS J NZ   1 
ATOM   30065 H H    . LYS G  4  67  ? 119.09400 195.52900 128.32800 1.000 146.93498 ? 66  LYS J H    1 
ATOM   30066 H HA   . LYS G  4  67  ? 117.66200 197.30100 126.98100 1.000 147.96482 ? 66  LYS J HA   1 
ATOM   30067 H HB2  . LYS G  4  67  ? 118.88600 197.87800 128.93200 1.000 147.35320 ? 66  LYS J HB2  1 
ATOM   30068 H HB3  . LYS G  4  67  ? 120.22000 197.69000 128.10400 1.000 147.44847 ? 66  LYS J HB3  1 
ATOM   30069 H HG2  . LYS G  4  67  ? 119.90000 199.91400 128.16400 1.000 147.67005 ? 66  LYS J HG2  1 
ATOM   30070 H HG3  . LYS G  4  67  ? 119.46300 199.51200 126.69500 1.000 147.29886 ? 66  LYS J HG3  1 
ATOM   30071 H HD2  . LYS G  4  67  ? 117.83600 200.89700 127.37800 1.000 147.77772 ? 66  LYS J HD2  1 
ATOM   30072 H HD3  . LYS G  4  67  ? 117.19000 199.45900 127.57700 1.000 148.21441 ? 66  LYS J HD3  1 
ATOM   30073 H HE2  . LYS G  4  67  ? 117.60400 199.54200 129.84600 1.000 148.09244 ? 66  LYS J HE2  1 
ATOM   30074 H HE3  . LYS G  4  67  ? 118.38200 200.91900 129.67900 1.000 148.09931 ? 66  LYS J HE3  1 
ATOM   30075 H HZ1  . LYS G  4  67  ? 116.26700 201.27000 130.44000 1.000 147.94242 ? 66  LYS J HZ1  1 
ATOM   30076 H HZ2  . LYS G  4  67  ? 116.40400 201.89400 129.14000 1.000 147.91932 ? 66  LYS J HZ2  1 
ATOM   30077 H HZ3  . LYS G  4  67  ? 115.69200 200.63900 129.27000 1.000 148.20897 ? 66  LYS J HZ3  1 
ATOM   30078 N N    . ALA G  4  68  ? 120.23000 196.09800 125.54400 1.000 144.50764 ? 67  ALA J N    1 
ATOM   30079 C CA   . ALA G  4  68  ? 121.03400 196.06900 124.33300 1.000 140.33965 ? 67  ALA J CA   1 
ATOM   30080 C C    . ALA G  4  68  ? 121.07300 194.65700 123.77000 1.000 141.10425 ? 67  ALA J C    1 
ATOM   30081 O O    . ALA G  4  68  ? 121.06500 193.67300 124.51500 1.000 137.07831 ? 67  ALA J O    1 
ATOM   30082 C CB   . ALA G  4  68  ? 122.46300 196.55400 124.59800 1.000 137.94642 ? 67  ALA J CB   1 
ATOM   30083 H H    . ALA G  4  68  ? 120.44700 195.48800 126.11100 1.000 140.84814 ? 67  ALA J H    1 
ATOM   30084 H HA   . ALA G  4  68  ? 120.64300 196.64700 123.66500 1.000 140.12129 ? 67  ALA J HA   1 
ATOM   30085 H HB1  . ALA G  4  68  ? 122.94000 196.60900 123.75500 1.000 139.61278 ? 67  ALA J HB1  1 
ATOM   30086 H HB2  . ALA G  4  68  ? 122.42600 197.42800 125.01600 1.000 139.88644 ? 67  ALA J HB2  1 
ATOM   30087 H HB3  . ALA G  4  68  ? 122.90400 195.92400 125.18900 1.000 139.66743 ? 67  ALA J HB3  1 
ATOM   30088 N N    . THR G  4  69  ? 121.11600 194.57200 122.44200 1.000 137.94766 ? 68  THR J N    1 
ATOM   30089 C CA   . THR G  4  69  ? 121.22800 193.30900 121.72600 1.000 134.43617 ? 68  THR J CA   1 
ATOM   30090 C C    . THR G  4  69  ? 122.43500 193.38000 120.80600 1.000 132.49473 ? 68  THR J C    1 
ATOM   30091 O O    . THR G  4  69  ? 122.59000 194.34800 120.05500 1.000 129.09204 ? 68  THR J O    1 
ATOM   30092 C CB   . THR G  4  69  ? 119.96300 193.00900 120.91200 1.000 134.57642 ? 68  THR J CB   1 
ATOM   30093 O OG1  . THR G  4  69  ? 118.82900 192.95200 121.78500 1.000 135.07633 ? 68  THR J OG1  1 
ATOM   30094 C CG2  . THR G  4  69  ? 120.09800 191.68500 120.17400 1.000 131.46031 ? 68  THR J CG2  1 
ATOM   30095 H H    . THR G  4  69  ? 121.08100 195.25600 121.92200 1.000 134.70810 ? 68  THR J H    1 
ATOM   30096 H HA   . THR G  4  69  ? 121.36700 192.58200 122.35200 1.000 134.01542 ? 68  THR J HA   1 
ATOM   30097 H HB   . THR G  4  69  ? 119.82800 193.71000 120.25700 1.000 134.22401 ? 68  THR J HB   1 
ATOM   30098 H HG1  . THR G  4  69  ? 118.13300 192.80300 121.33900 1.000 134.13754 ? 68  THR J HG1  1 
ATOM   30099 H HG21 . THR G  4  69  ? 119.22600 191.38600 119.87300 1.000 133.74914 ? 68  THR J HG21 1 
ATOM   30100 H HG22 . THR G  4  69  ? 120.67600 191.78600 119.40100 1.000 134.11231 ? 68  THR J HG22 1 
ATOM   30101 H HG23 . THR G  4  69  ? 120.47300 191.01300 120.76500 1.000 133.32263 ? 68  THR J HG23 1 
ATOM   30102 N N    . LEU G  4  70  ? 123.28100 192.35600 120.86600 1.000 131.97407 ? 69  LEU J N    1 
ATOM   30103 C CA   . LEU G  4  70  ? 124.49400 192.27800 120.06600 1.000 133.19082 ? 69  LEU J CA   1 
ATOM   30104 C C    . LEU G  4  70  ? 124.29400 191.27700 118.93900 1.000 131.82389 ? 69  LEU J C    1 
ATOM   30105 O O    . LEU G  4  70  ? 123.92800 190.12300 119.18600 1.000 125.53170 ? 69  LEU J O    1 
ATOM   30106 C CB   . LEU G  4  70  ? 125.69100 191.87200 120.92700 1.000 132.17518 ? 69  LEU J CB   1 
ATOM   30107 C CG   . LEU G  4  70  ? 126.03300 192.82900 122.07000 1.000 129.21345 ? 69  LEU J CG   1 
ATOM   30108 C CD1  . LEU G  4  70  ? 127.15500 192.27100 122.92100 1.000 127.00943 ? 69  LEU J CD1  1 
ATOM   30109 C CD2  . LEU G  4  70  ? 126.40200 194.19200 121.52600 1.000 131.08321 ? 69  LEU J CD2  1 
ATOM   30110 H H    . LEU G  4  70  ? 123.16800 191.67500 121.37900 1.000 130.10387 ? 69  LEU J H    1 
ATOM   30111 H HA   . LEU G  4  70  ? 124.68100 193.14100 119.66500 1.000 129.84827 ? 69  LEU J HA   1 
ATOM   30112 H HB2  . LEU G  4  70  ? 125.50600 191.00500 121.32000 1.000 129.64686 ? 69  LEU J HB2  1 
ATOM   30113 H HB3  . LEU G  4  70  ? 126.47300 191.80800 120.35700 1.000 130.07637 ? 69  LEU J HB3  1 
ATOM   30114 H HG   . LEU G  4  70  ? 125.25300 192.93800 122.63400 1.000 129.56726 ? 69  LEU J HG   1 
ATOM   30115 H HD11 . LEU G  4  70  ? 127.30300 192.86800 123.67000 1.000 128.84751 ? 69  LEU J HD11 1 
ATOM   30116 H HD12 . LEU G  4  70  ? 126.89900 191.39300 123.24400 1.000 128.48629 ? 69  LEU J HD12 1 
ATOM   30117 H HD13 . LEU G  4  70  ? 127.95900 192.20600 122.38300 1.000 129.36611 ? 69  LEU J HD13 1 
ATOM   30118 H HD21 . LEU G  4  70  ? 126.87100 194.69200 122.21100 1.000 129.55779 ? 69  LEU J HD21 1 
ATOM   30119 H HD22 . LEU G  4  70  ? 126.97100 194.07500 120.74900 1.000 129.53434 ? 69  LEU J HD22 1 
ATOM   30120 H HD23 . LEU G  4  70  ? 125.59000 194.65600 121.27000 1.000 130.10046 ? 69  LEU J HD23 1 
ATOM   30121 N N    . THR G  4  71  ? 124.53100 191.72500 117.70900 1.000 139.84460 ? 70  THR J N    1 
ATOM   30122 C CA   . THR G  4  71  ? 124.43000 190.87900 116.53200 1.000 138.44867 ? 70  THR J CA   1 
ATOM   30123 C C    . THR G  4  71  ? 125.63700 191.13600 115.64500 1.000 140.25398 ? 70  THR J C    1 
ATOM   30124 O O    . THR G  4  71  ? 126.25500 192.20200 115.69400 1.000 139.50610 ? 70  THR J O    1 
ATOM   30125 C CB   . THR G  4  71  ? 123.13700 191.13400 115.74800 1.000 140.99636 ? 70  THR J CB   1 
ATOM   30126 O OG1  . THR G  4  71  ? 123.01600 192.53200 115.45900 1.000 142.87012 ? 70  THR J OG1  1 
ATOM   30127 C CG2  . THR G  4  71  ? 121.93100 190.67400 116.54600 1.000 136.46281 ? 70  THR J CG2  1 
ATOM   30128 H H    . THR G  4  71  ? 124.75800 192.53500 117.53100 1.000 138.81133 ? 70  THR J H    1 
ATOM   30129 H HA   . THR G  4  71  ? 124.44600 189.94600 116.79500 1.000 138.07899 ? 70  THR J HA   1 
ATOM   30130 H HB   . THR G  4  71  ? 123.16200 190.63600 114.91600 1.000 139.10150 ? 70  THR J HB   1 
ATOM   30131 H HG1  . THR G  4  71  ? 122.32400 192.67300 115.00500 1.000 139.24247 ? 70  THR J HG1  1 
ATOM   30132 H HG21 . THR G  4  71  ? 121.12000 190.81100 116.03100 1.000 138.36370 ? 70  THR J HG21 1 
ATOM   30133 H HG22 . THR G  4  71  ? 122.01500 189.73100 116.75700 1.000 138.25292 ? 70  THR J HG22 1 
ATOM   30134 H HG23 . THR G  4  71  ? 121.86900 191.17700 117.37300 1.000 139.01399 ? 70  THR J HG23 1 
ATOM   30135 N N    . VAL G  4  72  ? 125.96400 190.13600 114.83200 1.000 140.80995 ? 71  VAL J N    1 
ATOM   30136 C CA   . VAL G  4  72  ? 127.16000 190.15200 114.00500 1.000 140.35293 ? 71  VAL J CA   1 
ATOM   30137 C C    . VAL G  4  72  ? 126.80100 189.70700 112.59500 1.000 139.43814 ? 71  VAL J C    1 
ATOM   30138 O O    . VAL G  4  72  ? 125.86500 188.92800 112.38800 1.000 135.80976 ? 71  VAL J O    1 
ATOM   30139 C CB   . VAL G  4  72  ? 128.26100 189.25000 114.60700 1.000 139.69862 ? 71  VAL J CB   1 
ATOM   30140 C CG1  . VAL G  4  72  ? 127.80300 187.79300 114.67800 1.000 137.05639 ? 71  VAL J CG1  1 
ATOM   30141 C CG2  . VAL G  4  72  ? 129.53100 189.36900 113.81500 1.000 138.22818 ? 71  VAL J CG2  1 
ATOM   30142 H H    . VAL G  4  72  ? 125.49700 189.42000 114.74300 1.000 138.35287 ? 71  VAL J H    1 
ATOM   30143 H HA   . VAL G  4  72  ? 127.50900 191.05500 113.95000 1.000 138.09552 ? 71  VAL J HA   1 
ATOM   30144 H HB   . VAL G  4  72  ? 128.44800 189.54700 115.51200 1.000 138.24491 ? 71  VAL J HB   1 
ATOM   30145 H HG11 . VAL G  4  72  ? 128.45800 187.28600 115.18300 1.000 137.43411 ? 71  VAL J HG11 1 
ATOM   30146 H HG12 . VAL G  4  72  ? 126.94200 187.74600 115.12100 1.000 138.17930 ? 71  VAL J HG12 1 
ATOM   30147 H HG13 . VAL G  4  72  ? 127.73400 187.43000 113.78100 1.000 137.85186 ? 71  VAL J HG13 1 
ATOM   30148 H HG21 . VAL G  4  72  ? 130.25700 189.00600 114.34100 1.000 137.84872 ? 71  VAL J HG21 1 
ATOM   30149 H HG22 . VAL G  4  72  ? 129.44100 188.87000 112.98800 1.000 138.11334 ? 71  VAL J HG22 1 
ATOM   30150 H HG23 . VAL G  4  72  ? 129.70000 190.30500 113.62300 1.000 138.01424 ? 71  VAL J HG23 1 
ATOM   30151 N N    . ASP G  4  73  ? 127.56200 190.20600 111.62100 1.000 148.97058 ? 72  ASP J N    1 
ATOM   30152 C CA   . ASP G  4  73  ? 127.41400 189.83700 110.21300 1.000 147.17839 ? 72  ASP J CA   1 
ATOM   30153 C C    . ASP G  4  73  ? 128.79700 189.45100 109.69800 1.000 148.51927 ? 72  ASP J C    1 
ATOM   30154 O O    . ASP G  4  73  ? 129.59800 190.32100 109.34400 1.000 149.01124 ? 72  ASP J O    1 
ATOM   30155 C CB   . ASP G  4  73  ? 126.81600 190.98000 109.40000 1.000 143.94288 ? 72  ASP J CB   1 
ATOM   30156 H H    . ASP G  4  73  ? 128.19000 190.77700 111.75700 1.000 146.59440 ? 72  ASP J H    1 
ATOM   30157 H HA   . ASP G  4  73  ? 126.83300 189.06500 110.13100 1.000 146.44462 ? 72  ASP J HA   1 
ATOM   30158 N N    . LYS G  4  74  ? 129.07300 188.14500 109.66100 1.000 144.17723 ? 73  LYS J N    1 
ATOM   30159 C CA   . LYS G  4  74  ? 130.40100 187.67800 109.27700 1.000 143.24474 ? 73  LYS J CA   1 
ATOM   30160 C C    . LYS G  4  74  ? 130.74400 188.08800 107.85100 1.000 143.73516 ? 73  LYS J C    1 
ATOM   30161 O O    . LYS G  4  74  ? 131.87800 188.49700 107.57300 1.000 139.63345 ? 73  LYS J O    1 
ATOM   30162 C CB   . LYS G  4  74  ? 130.48400 186.16000 109.43300 1.000 141.89340 ? 73  LYS J CB   1 
ATOM   30163 C CG   . LYS G  4  74  ? 130.55700 185.69400 110.87800 1.000 142.99520 ? 73  LYS J CG   1 
ATOM   30164 C CD   . LYS G  4  74  ? 130.58600 184.17800 110.97900 1.000 140.88713 ? 73  LYS J CD   1 
ATOM   30165 C CE   . LYS G  4  74  ? 129.21200 183.60600 111.28900 1.000 142.10205 ? 73  LYS J CE   1 
ATOM   30166 N NZ   . LYS G  4  74  ? 128.18300 184.00600 110.29100 1.000 143.38970 ? 73  LYS J NZ   1 
ATOM   30167 H H    . LYS G  4  74  ? 128.51400 187.51900 109.85000 1.000 142.15392 ? 73  LYS J H    1 
ATOM   30168 H HA   . LYS G  4  74  ? 131.05800 188.07500 109.86900 1.000 142.13106 ? 73  LYS J HA   1 
ATOM   30169 H HB2  . LYS G  4  74  ? 129.69700 185.76200 109.03000 1.000 142.19473 ? 73  LYS J HB2  1 
ATOM   30170 H HB3  . LYS G  4  74  ? 131.28000 185.84300 108.97900 1.000 141.88039 ? 73  LYS J HB3  1 
ATOM   30171 H HG2  . LYS G  4  74  ? 131.36800 186.04000 111.28300 1.000 141.84886 ? 73  LYS J HG2  1 
ATOM   30172 H HG3  . LYS G  4  74  ? 129.77900 186.01600 111.35800 1.000 142.19915 ? 73  LYS J HG3  1 
ATOM   30173 H HD2  . LYS G  4  74  ? 130.88500 183.80700 110.13400 1.000 141.74481 ? 73  LYS J HD2  1 
ATOM   30174 H HD3  . LYS G  4  74  ? 131.19100 183.91800 111.69200 1.000 141.27926 ? 73  LYS J HD3  1 
ATOM   30175 H HE2  . LYS G  4  74  ? 129.26700 182.63800 111.29100 1.000 141.84001 ? 73  LYS J HE2  1 
ATOM   30176 H HE3  . LYS G  4  74  ? 128.92600 183.92400 112.16000 1.000 141.76020 ? 73  LYS J HE3  1 
ATOM   30177 H HZ1  . LYS G  4  74  ? 127.40700 183.61500 110.48200 1.000 142.30228 ? 73  LYS J HZ1  1 
ATOM   30178 H HZ2  . LYS G  4  74  ? 128.07300 184.88900 110.30300 1.000 142.24901 ? 73  LYS J HZ2  1 
ATOM   30179 H HZ3  . LYS G  4  74  ? 128.43800 183.75800 109.47500 1.000 142.21449 ? 73  LYS J HZ3  1 
ATOM   30180 N N    . SER G  4  75  ? 129.78200 187.98200 106.93200 1.000 160.91817 ? 74  SER J N    1 
ATOM   30181 C CA   . SER G  4  75  ? 130.04000 188.36200 105.54700 1.000 161.84996 ? 74  SER J CA   1 
ATOM   30182 C C    . SER G  4  75  ? 130.40300 189.83700 105.44200 1.000 160.38343 ? 74  SER J C    1 
ATOM   30183 O O    . SER G  4  75  ? 131.33500 190.20600 104.71900 1.000 153.33912 ? 74  SER J O    1 
ATOM   30184 C CB   . SER G  4  75  ? 128.81900 188.05000 104.68300 1.000 157.89589 ? 74  SER J CB   1 
ATOM   30185 O OG   . SER G  4  75  ? 127.69200 188.79400 105.10900 1.000 155.08530 ? 74  SER J OG   1 
ATOM   30186 H H    . SER G  4  75  ? 128.98400 187.69900 107.08400 1.000 156.75370 ? 74  SER J H    1 
ATOM   30187 H HA   . SER G  4  75  ? 130.78700 187.84300 105.21100 1.000 157.09737 ? 74  SER J HA   1 
ATOM   30188 H HB2  . SER G  4  75  ? 129.01900 188.28000 103.76200 1.000 156.73411 ? 74  SER J HB2  1 
ATOM   30189 H HB3  . SER G  4  75  ? 128.61700 187.10400 104.75100 1.000 156.87256 ? 74  SER J HB3  1 
ATOM   30190 H HG   . SER G  4  75  ? 127.03300 188.62300 104.61700 1.000 156.48118 ? 74  SER J HG   1 
ATOM   30191 N N    . SER G  4  76  ? 129.68000 190.69500 106.16100 1.000 158.68732 ? 75  SER J N    1 
ATOM   30192 C CA   . SER G  4  76  ? 129.98000 192.12000 106.18300 1.000 155.26754 ? 75  SER J CA   1 
ATOM   30193 C C    . SER G  4  76  ? 131.12900 192.46800 107.11900 1.000 155.33727 ? 75  SER J C    1 
ATOM   30194 O O    . SER G  4  76  ? 131.64000 193.59100 107.05000 1.000 153.67989 ? 75  SER J O    1 
ATOM   30195 C CB   . SER G  4  76  ? 128.73500 192.90800 106.59400 1.000 154.52324 ? 75  SER J CB   1 
ATOM   30196 O OG   . SER G  4  76  ? 128.97500 194.30300 106.54700 1.000 153.73582 ? 75  SER J OG   1 
ATOM   30197 H H    . SER G  4  76  ? 129.00600 190.47200 106.64600 1.000 154.51526 ? 75  SER J H    1 
ATOM   30198 H HA   . SER G  4  76  ? 130.22900 192.40300 105.28900 1.000 154.25461 ? 75  SER J HA   1 
ATOM   30199 H HB2  . SER G  4  76  ? 128.00900 192.69200 105.98900 1.000 154.28635 ? 75  SER J HB2  1 
ATOM   30200 H HB3  . SER G  4  76  ? 128.49400 192.66300 107.50100 1.000 154.17903 ? 75  SER J HB3  1 
ATOM   30201 H HG   . SER G  4  76  ? 129.50200 194.52600 107.16100 1.000 154.28746 ? 75  SER J HG   1 
ATOM   30202 N N    . SER G  4  77  ? 131.55100 191.53800 107.97700 1.000 148.72086 ? 76  SER J N    1 
ATOM   30203 C CA   . SER G  4  77  ? 132.62300 191.78700 108.93900 1.000 148.22412 ? 76  SER J CA   1 
ATOM   30204 C C    . SER G  4  77  ? 132.30400 193.00000 109.80800 1.000 150.68224 ? 76  SER J C    1 
ATOM   30205 O O    . SER G  4  77  ? 133.16300 193.84100 110.07900 1.000 147.55846 ? 76  SER J O    1 
ATOM   30206 C CB   . SER G  4  77  ? 133.96500 191.96600 108.22900 1.000 145.93350 ? 76  SER J CB   1 
ATOM   30207 O OG   . SER G  4  77  ? 133.99700 193.17600 107.49500 1.000 144.76169 ? 76  SER J OG   1 
ATOM   30208 H H    . SER G  4  77  ? 131.23000 190.74200 108.02500 1.000 147.47043 ? 76  SER J H    1 
ATOM   30209 H HA   . SER G  4  77  ? 132.69900 191.01700 109.52400 1.000 146.94752 ? 76  SER J HA   1 
ATOM   30210 H HB2  . SER G  4  77  ? 134.67200 191.98200 108.89300 1.000 146.89068 ? 76  SER J HB2  1 
ATOM   30211 H HB3  . SER G  4  77  ? 134.10000 191.22400 107.62000 1.000 146.94738 ? 76  SER J HB3  1 
ATOM   30212 H HG   . SER G  4  77  ? 134.01600 193.83000 108.02100 1.000 146.89934 ? 76  SER J HG   1 
ATOM   30213 N N    . THR G  4  78  ? 131.04900 193.08900 110.24600 1.000 152.97546 ? 77  THR J N    1 
ATOM   30214 C CA   . THR G  4  78  ? 130.57600 194.19300 111.06700 1.000 150.30574 ? 77  THR J CA   1 
ATOM   30215 C C    . THR G  4  78  ? 129.85500 193.65700 112.29300 1.000 150.42966 ? 77  THR J C    1 
ATOM   30216 O O    . THR G  4  78  ? 129.23500 192.59100 112.25400 1.000 150.37437 ? 77  THR J O    1 
ATOM   30217 C CB   . THR G  4  78  ? 129.62700 195.11600 110.29100 1.000 150.94591 ? 77  THR J CB   1 
ATOM   30218 O OG1  . THR G  4  78  ? 128.59400 194.33600 109.67600 1.000 154.09368 ? 77  THR J OG1  1 
ATOM   30219 C CG2  . THR G  4  78  ? 130.37800 195.89700 109.22600 1.000 149.42164 ? 77  THR J CG2  1 
ATOM   30220 H H    . THR G  4  78  ? 130.43900 192.50900 110.07100 1.000 150.24004 ? 77  THR J H    1 
ATOM   30221 H HA   . THR G  4  78  ? 131.33000 194.71700 111.36600 1.000 149.68310 ? 77  THR J HA   1 
ATOM   30222 H HB   . THR G  4  78  ? 129.22600 195.75000 110.90500 1.000 149.79264 ? 77  THR J HB   1 
ATOM   30223 H HG1  . THR G  4  78  ? 128.13300 194.81900 109.16600 1.000 150.62793 ? 77  THR J HG1  1 
ATOM   30224 H HG21 . THR G  4  78  ? 129.76200 196.18100 108.53200 1.000 150.11295 ? 77  THR J HG21 1 
ATOM   30225 H HG22 . THR G  4  78  ? 130.78700 196.68200 109.61800 1.000 149.92200 ? 77  THR J HG22 1 
ATOM   30226 H HG23 . THR G  4  78  ? 131.06600 195.34400 108.82700 1.000 150.25183 ? 77  THR J HG23 1 
ATOM   30227 N N    . ALA G  4  79  ? 129.94700 194.41400 113.38300 1.000 144.76038 ? 78  ALA J N    1 
ATOM   30228 C CA   . ALA G  4  79  ? 129.24200 194.12400 114.62200 1.000 144.25831 ? 78  ALA J CA   1 
ATOM   30229 C C    . ALA G  4  79  ? 128.20600 195.21000 114.87200 1.000 144.19591 ? 78  ALA J C    1 
ATOM   30230 O O    . ALA G  4  79  ? 128.49000 196.40000 114.70400 1.000 144.19004 ? 78  ALA J O    1 
ATOM   30231 C CB   . ALA G  4  79  ? 130.21200 194.04200 115.80300 1.000 142.11226 ? 78  ALA J CB   1 
ATOM   30232 H H    . ALA G  4  79  ? 130.42900 195.12400 113.42700 1.000 143.48118 ? 78  ALA J H    1 
ATOM   30233 H HA   . ALA G  4  79  ? 128.78000 193.27500 114.55100 1.000 143.17082 ? 78  ALA J HA   1 
ATOM   30234 H HB1  . ALA G  4  79  ? 130.66700 194.89400 115.89800 1.000 142.85854 ? 78  ALA J HB1  1 
ATOM   30235 H HB2  . ALA G  4  79  ? 129.71200 193.84300 116.61000 1.000 142.76088 ? 78  ALA J HB2  1 
ATOM   30236 H HB3  . ALA G  4  79  ? 130.85900 193.34000 115.63200 1.000 142.83501 ? 78  ALA J HB3  1 
ATOM   30237 N N    . PHE G  4  80  ? 127.00600 194.79400 115.27100 1.000 146.92098 ? 79  PHE J N    1 
ATOM   30238 C CA   . PHE G  4  80  ? 125.88500 195.69700 115.48200 1.000 146.50753 ? 79  PHE J CA   1 
ATOM   30239 C C    . PHE G  4  80  ? 125.39300 195.59400 116.91700 1.000 148.99637 ? 79  PHE J C    1 
ATOM   30240 O O    . PHE G  4  80  ? 125.27100 194.49400 117.46500 1.000 147.87934 ? 79  PHE J O    1 
ATOM   30241 C CB   . PHE G  4  80  ? 124.73300 195.38000 114.52600 1.000 148.25424 ? 79  PHE J CB   1 
ATOM   30242 C CG   . PHE G  4  80  ? 125.11900 195.42000 113.07800 1.000 150.46031 ? 79  PHE J CG   1 
ATOM   30243 C CD1  . PHE G  4  80  ? 125.25800 196.62800 112.41800 1.000 150.25705 ? 79  PHE J CD1  1 
ATOM   30244 C CD2  . PHE G  4  80  ? 125.33600 194.24800 112.37400 1.000 148.76080 ? 79  PHE J CD2  1 
ATOM   30245 C CE1  . PHE G  4  80  ? 125.61200 196.66700 111.08600 1.000 150.49989 ? 79  PHE J CE1  1 
ATOM   30246 C CE2  . PHE G  4  80  ? 125.68800 194.28100 111.04200 1.000 149.60872 ? 79  PHE J CE2  1 
ATOM   30247 C CZ   . PHE G  4  80  ? 125.82600 195.49200 110.39600 1.000 151.16113 ? 79  PHE J CZ   1 
ATOM   30248 H H    . PHE G  4  80  ? 126.81600 193.97000 115.42900 1.000 147.66790 ? 79  PHE J H    1 
ATOM   30249 H HA   . PHE G  4  80  ? 126.16100 196.61300 115.32600 1.000 147.37679 ? 79  PHE J HA   1 
ATOM   30250 H HB2  . PHE G  4  80  ? 124.40400 194.48900 114.72000 1.000 147.85136 ? 79  PHE J HB2  1 
ATOM   30251 H HB3  . PHE G  4  80  ? 124.02600 196.03000 114.66300 1.000 148.08584 ? 79  PHE J HB3  1 
ATOM   30252 H HD1  . PHE G  4  80  ? 125.11500 197.42300 112.87900 1.000 148.17632 ? 79  PHE J HD1  1 
ATOM   30253 H HD2  . PHE G  4  80  ? 125.24400 193.42900 112.80500 1.000 147.68250 ? 79  PHE J HD2  1 
ATOM   30254 H HE1  . PHE G  4  80  ? 125.70400 197.48400 110.65200 1.000 148.26467 ? 79  PHE J HE1  1 
ATOM   30255 H HE2  . PHE G  4  80  ? 125.83300 193.48700 110.57800 1.000 148.05225 ? 79  PHE J HE2  1 
ATOM   30256 H HZ   . PHE G  4  80  ? 126.06400 195.51600 109.49700 1.000 148.50074 ? 79  PHE J HZ   1 
ATOM   30257 N N    . MET G  4  81  ? 125.11600 196.74900 117.51800 1.000 147.41278 ? 80  MET J N    1 
ATOM   30258 C CA   . MET G  4  81  ? 124.49200 196.84100 118.83000 1.000 146.38297 ? 80  MET J CA   1 
ATOM   30259 C C    . MET G  4  81  ? 123.15300 197.54600 118.67500 1.000 145.86324 ? 80  MET J C    1 
ATOM   30260 O O    . MET G  4  81  ? 123.09100 198.65200 118.12800 1.000 143.84085 ? 80  MET J O    1 
ATOM   30261 C CB   . MET G  4  81  ? 125.38600 197.60000 119.81400 1.000 145.33679 ? 80  MET J CB   1 
ATOM   30262 C CG   . MET G  4  81  ? 124.84000 197.68000 121.23500 1.000 146.29408 ? 80  MET J CG   1 
ATOM   30263 S SD   . MET G  4  81  ? 125.87100 198.67500 122.32300 1.000 153.74737 ? 80  MET J SD   1 
ATOM   30264 C CE   . MET G  4  81  ? 125.68700 200.28700 121.56800 1.000 147.19907 ? 80  MET J CE   1 
ATOM   30265 H H    . MET G  4  81  ? 125.29200 197.51600 117.17200 1.000 145.46467 ? 80  MET J H    1 
ATOM   30266 H HA   . MET G  4  81  ? 124.34000 195.95300 119.18700 1.000 145.06149 ? 80  MET J HA   1 
ATOM   30267 H HB2  . MET G  4  81  ? 126.24700 197.15400 119.85600 1.000 144.83520 ? 80  MET J HB2  1 
ATOM   30268 H HB3  . MET G  4  81  ? 125.50300 198.50300 119.48500 1.000 145.10688 ? 80  MET J HB3  1 
ATOM   30269 H HG2  . MET G  4  81  ? 123.95800 198.08200 121.22200 1.000 145.78212 ? 80  MET J HG2  1 
ATOM   30270 H HG3  . MET G  4  81  ? 124.79000 196.78600 121.60800 1.000 144.74071 ? 80  MET J HG3  1 
ATOM   30271 H HE1  . MET G  4  81  ? 125.50900 200.93900 122.26000 1.000 145.65515 ? 80  MET J HE1  1 
ATOM   30272 H HE2  . MET G  4  81  ? 126.50700 200.51200 121.10000 1.000 145.21154 ? 80  MET J HE2  1 
ATOM   30273 H HE3  . MET G  4  81  ? 124.94500 200.25900 120.94500 1.000 145.58097 ? 80  MET J HE3  1 
ATOM   30274 N N    . HIS G  4  82  ? 122.09100 196.91000 119.16200 1.000 149.51519 ? 81  HIS J N    1 
ATOM   30275 C CA   . HIS G  4  82  ? 120.72800 197.41300 119.03900 1.000 150.02531 ? 81  HIS J CA   1 
ATOM   30276 C C    . HIS G  4  82  ? 120.21500 197.79000 120.42000 1.000 152.26341 ? 81  HIS J C    1 
ATOM   30277 O O    . HIS G  4  82  ? 120.15600 196.94000 121.31400 1.000 153.44343 ? 81  HIS J O    1 
ATOM   30278 C CB   . HIS G  4  82  ? 119.82700 196.35900 118.39700 1.000 149.93571 ? 81  HIS J CB   1 
ATOM   30279 C CG   . HIS G  4  82  ? 118.37100 196.70500 118.42200 1.000 152.71401 ? 81  HIS J CG   1 
ATOM   30280 N ND1  . HIS G  4  82  ? 117.76900 197.46300 117.44200 1.000 152.58412 ? 81  HIS J ND1  1 
ATOM   30281 C CD2  . HIS G  4  82  ? 117.39500 196.38900 119.30500 1.000 151.69803 ? 81  HIS J CD2  1 
ATOM   30282 C CE1  . HIS G  4  82  ? 116.48500 197.60000 117.72100 1.000 151.93038 ? 81  HIS J CE1  1 
ATOM   30283 N NE2  . HIS G  4  82  ? 116.23300 196.96000 118.84800 1.000 152.23976 ? 81  HIS J NE2  1 
ATOM   30284 H H    . HIS G  4  82  ? 122.13800 196.16100 119.58100 1.000 150.12931 ? 81  HIS J H    1 
ATOM   30285 H HA   . HIS G  4  82  ? 120.71400 198.20600 118.48100 1.000 150.47241 ? 81  HIS J HA   1 
ATOM   30286 H HB2  . HIS G  4  82  ? 120.08900 196.24900 117.47100 1.000 150.45358 ? 81  HIS J HB2  1 
ATOM   30287 H HB3  . HIS G  4  82  ? 119.94100 195.52100 118.86900 1.000 150.31227 ? 81  HIS J HB3  1 
ATOM   30288 H HD2  . HIS G  4  82  ? 117.49400 195.88100 120.07900 1.000 150.39674 ? 81  HIS J HD2  1 
ATOM   30289 H HE1  . HIS G  4  82  ? 115.86500 198.07100 117.21200 1.000 151.16215 ? 81  HIS J HE1  1 
ATOM   30290 H HE2  . HIS G  4  82  ? 115.46500 196.90700 119.23200 1.000 151.02409 ? 81  HIS J HE2  1 
ATOM   30291 N N    . LEU G  4  83  ? 119.82700 199.05200 120.58500 1.000 152.24247 ? 82  LEU J N    1 
ATOM   30292 C CA   . LEU G  4  83  ? 119.32700 199.58000 121.84800 1.000 153.54999 ? 82  LEU J CA   1 
ATOM   30293 C C    . LEU G  4  83  ? 117.83400 199.84900 121.72700 1.000 154.71552 ? 82  LEU J C    1 
ATOM   30294 O O    . LEU G  4  83  ? 117.38500 200.43700 120.73900 1.000 154.81334 ? 82  LEU J O    1 
ATOM   30295 C CB   . LEU G  4  83  ? 120.06500 200.86400 122.23200 1.000 152.84868 ? 82  LEU J CB   1 
ATOM   30296 C CG   . LEU G  4  83  ? 121.53400 200.70600 122.63000 1.000 151.20579 ? 82  LEU J CG   1 
ATOM   30297 C CD1  . LEU G  4  83  ? 122.22900 202.05600 122.64500 1.000 150.21822 ? 82  LEU J CD1  1 
ATOM   30298 C CD2  . LEU G  4  83  ? 121.65800 200.03300 123.98800 1.000 149.25542 ? 82  LEU J CD2  1 
ATOM   30299 H H    . LEU G  4  83  ? 119.84600 199.64000 119.95700 1.000 151.73161 ? 82  LEU J H    1 
ATOM   30300 H HA   . LEU G  4  83  ? 119.45800 198.92900 122.55300 1.000 151.75903 ? 82  LEU J HA   1 
ATOM   30301 H HB2  . LEU G  4  83  ? 120.03500 201.47000 121.47500 1.000 151.70633 ? 82  LEU J HB2  1 
ATOM   30302 H HB3  . LEU G  4  83  ? 119.60400 201.26700 122.98400 1.000 152.51498 ? 82  LEU J HB3  1 
ATOM   30303 H HG   . LEU G  4  83  ? 121.98000 200.14600 121.97600 1.000 151.68673 ? 82  LEU J HG   1 
ATOM   30304 H HD11 . LEU G  4  83  ? 123.14700 201.93300 122.93300 1.000 151.55179 ? 82  LEU J HD11 1 
ATOM   30305 H HD12 . LEU G  4  83  ? 122.20900 202.43300 121.75200 1.000 151.52206 ? 82  LEU J HD12 1 
ATOM   30306 H HD13 . LEU G  4  83  ? 121.76500 202.64400 123.26300 1.000 152.06899 ? 82  LEU J HD13 1 
ATOM   30307 H HD21 . LEU G  4  83  ? 122.59700 199.96800 124.22200 1.000 151.43112 ? 82  LEU J HD21 1 
ATOM   30308 H HD22 . LEU G  4  83  ? 121.19000 200.56700 124.64900 1.000 151.49244 ? 82  LEU J HD22 1 
ATOM   30309 H HD23 . LEU G  4  83  ? 121.26700 199.14700 123.94300 1.000 151.08776 ? 82  LEU J HD23 1 
ATOM   30310 N N    . ASN G  4  84  A 117.07400 199.42100 122.73500 1.000 163.75518 ? 82  ASN J N    1 
ATOM   30311 C CA   . ASN G  4  84  A 115.62300 199.53000 122.73800 1.000 163.06846 ? 82  ASN J CA   1 
ATOM   30312 C C    . ASN G  4  84  A 115.16000 200.22200 124.01200 1.000 164.42949 ? 82  ASN J C    1 
ATOM   30313 O O    . ASN G  4  84  A 115.84700 200.19400 125.03700 1.000 164.12604 ? 82  ASN J O    1 
ATOM   30314 C CB   . ASN G  4  84  A 114.96200 198.15200 122.63100 1.000 162.27385 ? 82  ASN J CB   1 
ATOM   30315 C CG   . ASN G  4  84  A 115.25900 197.27100 123.82700 1.000 163.20853 ? 82  ASN J CG   1 
ATOM   30316 O OD1  . ASN G  4  84  A 116.24800 197.47200 124.52900 1.000 163.61277 ? 82  ASN J OD1  1 
ATOM   30317 N ND2  . ASN G  4  84  A 114.40200 196.28500 124.06300 1.000 162.80526 ? 82  ASN J ND2  1 
ATOM   30318 H H    . ASN G  4  84  A 117.38900 199.05400 123.44600 1.000 162.03581 ? 82  ASN J H    1 
ATOM   30319 H HA   . ASN G  4  84  A 115.32900 200.06400 121.98400 1.000 162.01951 ? 82  ASN J HA   1 
ATOM   30320 H HB2  . ASN G  4  84  A 114.00000 198.26500 122.57200 1.000 162.20918 ? 82  ASN J HB2  1 
ATOM   30321 H HB3  . ASN G  4  84  A 115.29300 197.70300 121.83700 1.000 161.84163 ? 82  ASN J HB3  1 
ATOM   30322 H HD21 . ASN G  4  84  A 113.72100 196.17500 123.54900 1.000 162.27643 ? 82  ASN J HD21 1 
ATOM   30323 H HD22 . ASN G  4  84  A 114.52700 195.75700 124.73000 1.000 162.10207 ? 82  ASN J HD22 1 
ATOM   30324 N N    . SER G  4  85  B 113.97800 200.83700 123.93800 1.000 163.47147 ? 82  SER J N    1 
ATOM   30325 C CA   . SER G  4  85  B 113.39500 201.56900 125.06300 1.000 163.04826 ? 82  SER J CA   1 
ATOM   30326 C C    . SER G  4  85  B 114.35000 202.65400 125.55600 1.000 161.11879 ? 82  SER J C    1 
ATOM   30327 O O    . SER G  4  85  B 114.71300 202.71200 126.73200 1.000 160.85573 ? 82  SER J O    1 
ATOM   30328 C CB   . SER G  4  85  B 113.01300 200.61800 126.20100 1.000 160.64433 ? 82  SER J CB   1 
ATOM   30329 O OG   . SER G  4  85  B 114.15200 199.97500 126.74700 1.000 160.97553 ? 82  SER J OG   1 
ATOM   30330 H H    . SER G  4  85  B 113.48500 200.84300 123.23300 1.000 161.30791 ? 82  SER J H    1 
ATOM   30331 H HA   . SER G  4  85  B 112.58400 202.00700 124.76100 1.000 161.29793 ? 82  SER J HA   1 
ATOM   30332 H HB2  . SER G  4  85  B 112.57600 201.12800 126.90100 1.000 160.92890 ? 82  SER J HB2  1 
ATOM   30333 H HB3  . SER G  4  85  B 112.40600 199.94500 125.85700 1.000 160.86525 ? 82  SER J HB3  1 
ATOM   30334 H HG   . SER G  4  85  B 114.67000 200.54200 127.08600 1.000 161.14635 ? 82  SER J HG   1 
ATOM   30335 N N    . LEU G  4  86  C 114.76100 203.52100 124.63600 1.000 160.77975 ? 82  LEU J N    1 
ATOM   30336 C CA   . LEU G  4  86  C 115.74500 204.54200 124.96000 1.000 162.29825 ? 82  LEU J CA   1 
ATOM   30337 C C    . LEU G  4  86  C 115.17600 205.54900 125.95000 1.000 161.19622 ? 82  LEU J C    1 
ATOM   30338 O O    . LEU G  4  86  C 114.03200 205.99400 125.82300 1.000 160.08733 ? 82  LEU J O    1 
ATOM   30339 C CB   . LEU G  4  86  C 116.20500 205.25900 123.69200 1.000 161.56266 ? 82  LEU J CB   1 
ATOM   30340 C CG   . LEU G  4  86  C 117.26900 204.52900 122.86900 1.000 161.28088 ? 82  LEU J CG   1 
ATOM   30341 C CD1  . LEU G  4  86  C 116.73700 203.21600 122.31100 1.000 160.23148 ? 82  LEU J CD1  1 
ATOM   30342 C CD2  . LEU G  4  86  C 117.77500 205.42400 121.75400 1.000 159.85177 ? 82  LEU J CD2  1 
ATOM   30343 H H    . LEU G  4  86  C 114.48400 203.53900 123.82200 1.000 161.08788 ? 82  LEU J H    1 
ATOM   30344 H HA   . LEU G  4  86  C 116.51700 204.12000 125.36700 1.000 161.18783 ? 82  LEU J HA   1 
ATOM   30345 H HB2  . LEU G  4  86  C 115.43500 205.39500 123.11800 1.000 161.40722 ? 82  LEU J HB2  1 
ATOM   30346 H HB3  . LEU G  4  86  C 116.57500 206.11900 123.94600 1.000 160.63694 ? 82  LEU J HB3  1 
ATOM   30347 H HG   . LEU G  4  86  C 118.02100 204.32200 123.44500 1.000 160.94606 ? 82  LEU J HG   1 
ATOM   30348 H HD11 . LEU G  4  86  C 117.29400 202.94000 121.56700 1.000 160.62351 ? 82  LEU J HD11 1 
ATOM   30349 H HD12 . LEU G  4  86  C 116.76300 202.54400 123.01000 1.000 160.93843 ? 82  LEU J HD12 1 
ATOM   30350 H HD13 . LEU G  4  86  C 115.82500 203.34600 122.01000 1.000 160.76774 ? 82  LEU J HD13 1 
ATOM   30351 H HD21 . LEU G  4  86  C 118.46600 204.95600 121.26100 1.000 160.66584 ? 82  LEU J HD21 1 
ATOM   30352 H HD22 . LEU G  4  86  C 117.03600 205.64200 121.16600 1.000 161.18208 ? 82  LEU J HD22 1 
ATOM   30353 H HD23 . LEU G  4  86  C 118.13900 206.23500 122.14300 1.000 160.64263 ? 82  LEU J HD23 1 
ATOM   30354 N N    . THR G  4  87  ? 115.98800 205.90600 126.93800 1.000 159.89761 ? 83  THR J N    1 
ATOM   30355 C CA   . THR G  4  87  ? 115.64900 206.88400 127.96100 1.000 159.19710 ? 83  THR J CA   1 
ATOM   30356 C C    . THR G  4  87  ? 116.69600 207.99300 127.96000 1.000 157.93006 ? 83  THR J C    1 
ATOM   30357 O O    . THR G  4  87  ? 117.65700 207.96700 127.19000 1.000 155.95734 ? 83  THR J O    1 
ATOM   30358 C CB   . THR G  4  87  ? 115.54700 206.22400 129.34100 1.000 159.27817 ? 83  THR J CB   1 
ATOM   30359 O OG1  . THR G  4  87  ? 115.38400 207.23200 130.34600 1.000 160.97914 ? 83  THR J OG1  1 
ATOM   30360 C CG2  . THR G  4  87  ? 116.79100 205.39500 129.65300 1.000 157.28537 ? 83  THR J CG2  1 
ATOM   30361 H H    . THR G  4  87  ? 116.77800 205.57900 127.03600 1.000 158.57515 ? 83  THR J H    1 
ATOM   30362 H HA   . THR G  4  87  ? 114.79100 207.28500 127.75700 1.000 158.26530 ? 83  THR J HA   1 
ATOM   30363 H HB   . THR G  4  87  ? 114.77800 205.63200 129.35300 1.000 157.99207 ? 83  THR J HB   1 
ATOM   30364 H HG1  . THR G  4  87  ? 115.37200 206.87800 131.10700 1.000 158.21952 ? 83  THR J HG1  1 
ATOM   30365 H HG21 . THR G  4  87  ? 116.75200 205.08000 130.56900 1.000 157.85903 ? 83  THR J HG21 1 
ATOM   30366 H HG22 . THR G  4  87  ? 116.84000 204.62700 129.06200 1.000 157.69545 ? 83  THR J HG22 1 
ATOM   30367 H HG23 . THR G  4  87  ? 117.59200 205.93000 129.54300 1.000 158.19530 ? 83  THR J HG23 1 
ATOM   30368 N N    . SER G  4  88  ? 116.50500 208.97200 128.84800 1.000 155.26397 ? 84  SER J N    1 
ATOM   30369 C CA   . SER G  4  88  ? 117.40800 210.11800 128.89300 1.000 153.64537 ? 84  SER J CA   1 
ATOM   30370 C C    . SER G  4  88  ? 118.82800 209.69300 129.24000 1.000 152.49053 ? 84  SER J C    1 
ATOM   30371 O O    . SER G  4  88  ? 119.79500 210.20000 128.65900 1.000 149.62436 ? 84  SER J O    1 
ATOM   30372 C CB   . SER G  4  88  ? 116.89800 211.14700 129.90100 1.000 154.10395 ? 84  SER J CB   1 
ATOM   30373 O OG   . SER G  4  88  ? 115.62300 211.63800 129.52800 1.000 152.72997 ? 84  SER J OG   1 
ATOM   30374 H H    . SER G  4  88  ? 115.86700 208.99600 129.42500 1.000 153.78375 ? 84  SER J H    1 
ATOM   30375 H HA   . SER G  4  88  ? 117.42500 210.54100 128.02300 1.000 153.13461 ? 84  SER J HA   1 
ATOM   30376 H HB2  . SER G  4  88  ? 116.83200 210.72700 130.77300 1.000 153.70136 ? 84  SER J HB2  1 
ATOM   30377 H HB3  . SER G  4  88  ? 117.52200 211.88900 129.93800 1.000 153.10773 ? 84  SER J HB3  1 
ATOM   30378 H HG   . SER G  4  88  ? 115.35600 212.20200 130.08900 1.000 153.30889 ? 84  SER J HG   1 
ATOM   30379 N N    . GLU G  4  89  ? 118.97600 208.76600 130.18800 1.000 152.86052 ? 85  GLU J N    1 
ATOM   30380 C CA   . GLU G  4  89  ? 120.30300 208.35400 130.62900 1.000 152.48670 ? 85  GLU J CA   1 
ATOM   30381 C C    . GLU G  4  89  ? 121.08100 207.61300 129.54900 1.000 154.44257 ? 85  GLU J C    1 
ATOM   30382 O O    . GLU G  4  89  ? 122.30900 207.52600 129.64200 1.000 152.67882 ? 85  GLU J O    1 
ATOM   30383 C CB   . GLU G  4  89  ? 120.18600 207.47300 131.87400 1.000 146.20853 ? 85  GLU J CB   1 
ATOM   30384 H H    . GLU G  4  89  ? 118.32700 208.36600 130.58600 1.000 151.87492 ? 85  GLU J H    1 
ATOM   30385 H HA   . GLU G  4  89  ? 120.81000 209.14400 130.87100 1.000 152.06292 ? 85  GLU J HA   1 
ATOM   30386 N N    . ASP G  4  90  ? 120.40400 207.08000 128.52900 1.000 156.38144 ? 86  ASP J N    1 
ATOM   30387 C CA   . ASP G  4  90  ? 121.08900 206.31500 127.49400 1.000 153.13683 ? 86  ASP J CA   1 
ATOM   30388 C C    . ASP G  4  90  ? 121.96700 207.17500 126.59500 1.000 151.85833 ? 86  ASP J C    1 
ATOM   30389 O O    . ASP G  4  90  ? 122.76100 206.62000 125.82900 1.000 151.95102 ? 86  ASP J O    1 
ATOM   30390 C CB   . ASP G  4  90  ? 120.07000 205.56100 126.64000 1.000 153.05206 ? 86  ASP J CB   1 
ATOM   30391 C CG   . ASP G  4  90  ? 119.37200 204.45700 127.40700 1.000 153.32489 ? 86  ASP J CG   1 
ATOM   30392 O OD1  . ASP G  4  90  ? 119.65700 204.29700 128.61200 1.000 153.19035 ? 86  ASP J OD1  1 
ATOM   30393 O OD2  . ASP G  4  90  ? 118.54200 203.74500 126.80500 1.000 153.78880 ? 86  ASP J OD2  1 
ATOM   30394 H H    . ASP G  4  90  ? 119.55400 207.14700 128.41500 1.000 153.46400 ? 86  ASP J H    1 
ATOM   30395 H HA   . ASP G  4  90  ? 121.66100 205.65800 127.92100 1.000 152.88796 ? 86  ASP J HA   1 
ATOM   30396 H HB2  . ASP G  4  90  ? 119.39500 206.18400 126.32800 1.000 153.32237 ? 86  ASP J HB2  1 
ATOM   30397 H HB3  . ASP G  4  90  ? 120.52600 205.16000 125.88500 1.000 153.33249 ? 86  ASP J HB3  1 
ATOM   30398 N N    . SER G  4  91  ? 121.85200 208.49800 126.66100 1.000 149.51325 ? 87  SER J N    1 
ATOM   30399 C CA   . SER G  4  91  ? 122.68500 209.36300 125.83600 1.000 148.73631 ? 87  SER J CA   1 
ATOM   30400 C C    . SER G  4  91  ? 124.12700 209.30200 126.32400 1.000 149.10125 ? 87  SER J C    1 
ATOM   30401 O O    . SER G  4  91  ? 124.41400 209.64600 127.47500 1.000 150.96827 ? 87  SER J O    1 
ATOM   30402 C CB   . SER G  4  91  ? 122.16100 210.79500 125.88100 1.000 149.60765 ? 87  SER J CB   1 
ATOM   30403 O OG   . SER G  4  91  ? 122.09700 211.27200 127.21300 1.000 148.99612 ? 87  SER J OG   1 
ATOM   30404 H H    . SER G  4  91  ? 121.30300 208.91900 127.17100 1.000 150.26116 ? 87  SER J H    1 
ATOM   30405 H HA   . SER G  4  91  ? 122.66000 209.05600 124.91700 1.000 149.77458 ? 87  SER J HA   1 
ATOM   30406 H HB2  . SER G  4  91  ? 122.75800 211.36500 125.37100 1.000 149.75927 ? 87  SER J HB2  1 
ATOM   30407 H HB3  . SER G  4  91  ? 121.27100 210.81800 125.49500 1.000 149.98057 ? 87  SER J HB3  1 
ATOM   30408 H HG   . SER G  4  91  ? 122.86800 211.30000 127.54600 1.000 149.89601 ? 87  SER J HG   1 
ATOM   30409 N N    . ALA G  4  92  ? 125.02800 208.86800 125.45500 1.000 147.78355 ? 88  ALA J N    1 
ATOM   30410 C CA   . ALA G  4  92  ? 126.43500 208.69400 125.80600 1.000 148.18730 ? 88  ALA J CA   1 
ATOM   30411 C C    . ALA G  4  92  ? 127.21900 208.48400 124.51500 1.000 146.20975 ? 88  ALA J C    1 
ATOM   30412 O O    . ALA G  4  92  ? 126.66200 208.55900 123.41300 1.000 146.26325 ? 88  ALA J O    1 
ATOM   30413 C CB   . ALA G  4  92  ? 126.61700 207.53100 126.78200 1.000 146.60696 ? 88  ALA J CB   1 
ATOM   30414 H H    . ALA G  4  92  ? 124.84900 208.66300 124.64000 1.000 146.46062 ? 88  ALA J H    1 
ATOM   30415 H HA   . ALA G  4  92  ? 126.76200 209.50300 126.23200 1.000 146.33473 ? 88  ALA J HA   1 
ATOM   30416 H HB1  . ALA G  4  92  ? 127.56000 207.42600 126.98000 1.000 145.70653 ? 88  ALA J HB1  1 
ATOM   30417 H HB2  . ALA G  4  92  ? 126.12900 207.72500 127.59800 1.000 146.22190 ? 88  ALA J HB2  1 
ATOM   30418 H HB3  . ALA G  4  92  ? 126.27200 206.72100 126.37500 1.000 145.97807 ? 88  ALA J HB3  1 
ATOM   30419 N N    . VAL G  4  93  ? 128.51700 208.22200 124.65400 1.000 139.44717 ? 89  VAL J N    1 
ATOM   30420 C CA   . VAL G  4  93  ? 129.40100 207.91000 123.53700 1.000 138.75595 ? 89  VAL J CA   1 
ATOM   30421 C C    . VAL G  4  93  ? 129.74600 206.43100 123.61700 1.000 141.66779 ? 89  VAL J C    1 
ATOM   30422 O O    . VAL G  4  93  ? 130.22100 205.95400 124.65500 1.000 141.64631 ? 89  VAL J O    1 
ATOM   30423 C CB   . VAL G  4  93  ? 130.67300 208.77400 123.56300 1.000 133.77198 ? 89  VAL J CB   1 
ATOM   30424 C CG1  . VAL G  4  93  ? 131.58800 208.40900 122.40300 1.000 134.46368 ? 89  VAL J CG1  1 
ATOM   30425 C CG2  . VAL G  4  93  ? 130.31500 210.25100 123.51600 1.000 134.52601 ? 89  VAL J CG2  1 
ATOM   30426 H H    . VAL G  4  93  ? 128.92000 208.22100 125.41400 1.000 138.66917 ? 89  VAL J H    1 
ATOM   30427 H HA   . VAL G  4  93  ? 128.94400 208.07000 122.69700 1.000 138.46402 ? 89  VAL J HA   1 
ATOM   30428 H HB   . VAL G  4  93  ? 131.15300 208.60700 124.38900 1.000 137.98079 ? 89  VAL J HB   1 
ATOM   30429 H HG11 . VAL G  4  93  ? 132.24700 209.11100 122.28600 1.000 137.71540 ? 89  VAL J HG11 1 
ATOM   30430 H HG12 . VAL G  4  93  ? 132.03500 207.57100 122.59800 1.000 138.12892 ? 89  VAL J HG12 1 
ATOM   30431 H HG13 . VAL G  4  93  ? 131.05500 208.32200 121.59700 1.000 137.71606 ? 89  VAL J HG13 1 
ATOM   30432 H HG21 . VAL G  4  93  ? 131.13100 210.77300 123.47100 1.000 137.94212 ? 89  VAL J HG21 1 
ATOM   30433 H HG22 . VAL G  4  93  ? 129.77200 210.41800 122.73000 1.000 137.73105 ? 89  VAL J HG22 1 
ATOM   30434 H HG23 . VAL G  4  93  ? 129.82000 210.48500 124.31700 1.000 138.11826 ? 89  VAL J HG23 1 
ATOM   30435 N N    . TYR G  4  94  ? 129.51500 205.71100 122.52300 1.000 142.76835 ? 90  TYR J N    1 
ATOM   30436 C CA   . TYR G  4  94  ? 129.66000 204.26200 122.47800 1.000 140.37223 ? 90  TYR J CA   1 
ATOM   30437 C C    . TYR G  4  94  ? 130.81800 203.88200 121.56800 1.000 138.44334 ? 90  TYR J C    1 
ATOM   30438 O O    . TYR G  4  94  ? 130.89800 204.35000 120.42800 1.000 139.90693 ? 90  TYR J O    1 
ATOM   30439 C CB   . TYR G  4  94  ? 128.36900 203.60500 121.99000 1.000 138.15780 ? 90  TYR J CB   1 
ATOM   30440 C CG   . TYR G  4  94  ? 127.20900 203.77200 122.94300 1.000 139.20097 ? 90  TYR J CG   1 
ATOM   30441 C CD1  . TYR G  4  94  ? 126.43500 204.92200 122.93000 1.000 138.47350 ? 90  TYR J CD1  1 
ATOM   30442 C CD2  . TYR G  4  94  ? 126.89100 202.78000 123.85800 1.000 138.32516 ? 90  TYR J CD2  1 
ATOM   30443 C CE1  . TYR G  4  94  ? 125.37500 205.07700 123.79900 1.000 140.82069 ? 90  TYR J CE1  1 
ATOM   30444 C CE2  . TYR G  4  94  ? 125.83200 202.92500 124.72900 1.000 137.79894 ? 90  TYR J CE2  1 
ATOM   30445 C CZ   . TYR G  4  94  ? 125.07800 204.07600 124.69600 1.000 138.88228 ? 90  TYR J CZ   1 
ATOM   30446 O OH   . TYR G  4  94  ? 124.02400 204.22500 125.56500 1.000 138.12898 ? 90  TYR J OH   1 
ATOM   30447 H H    . TYR G  4  94  ? 129.26700 206.05100 121.77300 1.000 139.68853 ? 90  TYR J H    1 
ATOM   30448 H HA   . TYR G  4  94  ? 129.85200 203.92200 123.36600 1.000 139.25767 ? 90  TYR J HA   1 
ATOM   30449 H HB2  . TYR G  4  94  ? 128.11600 204.00300 121.14300 1.000 139.01759 ? 90  TYR J HB2  1 
ATOM   30450 H HB3  . TYR G  4  94  ? 128.52400 202.65500 121.87400 1.000 139.09687 ? 90  TYR J HB3  1 
ATOM   30451 H HD1  . TYR G  4  94  ? 126.63300 205.59900 122.32500 1.000 139.01551 ? 90  TYR J HD1  1 
ATOM   30452 H HD2  . TYR G  4  94  ? 127.39800 202.00000 123.88100 1.000 138.97804 ? 90  TYR J HD2  1 
ATOM   30453 H HE1  . TYR G  4  94  ? 124.86400 205.85300 123.77900 1.000 140.08010 ? 90  TYR J HE1  1 
ATOM   30454 H HE2  . TYR G  4  94  ? 125.63000 202.25000 125.33700 1.000 139.05284 ? 90  TYR J HE2  1 
ATOM   30455 H HH   . TYR G  4  94  ? 123.65900 204.97300 125.44700 1.000 140.00917 ? 90  TYR J HH   1 
ATOM   30456 N N    . TYR G  4  95  ? 131.70800 203.03300 122.07800 1.000 126.44223 ? 91  TYR J N    1 
ATOM   30457 C CA   . TYR G  4  95  ? 132.84200 202.51400 121.33200 1.000 126.11290 ? 91  TYR J CA   1 
ATOM   30458 C C    . TYR G  4  95  ? 132.71300 201.00600 121.18900 1.000 127.78029 ? 91  TYR J C    1 
ATOM   30459 O O    . TYR G  4  95  ? 132.13100 200.33400 122.04500 1.000 128.22856 ? 91  TYR J O    1 
ATOM   30460 C CB   . TYR G  4  95  ? 134.17300 202.82400 122.02700 1.000 127.43619 ? 91  TYR J CB   1 
ATOM   30461 C CG   . TYR G  4  95  ? 134.39500 204.27600 122.37000 1.000 130.92356 ? 91  TYR J CG   1 
ATOM   30462 C CD1  . TYR G  4  95  ? 134.97000 205.14500 121.45600 1.000 131.31212 ? 91  TYR J CD1  1 
ATOM   30463 C CD2  . TYR G  4  95  ? 134.05100 204.77300 123.61800 1.000 130.66199 ? 91  TYR J CD2  1 
ATOM   30464 C CE1  . TYR G  4  95  ? 135.18300 206.47000 121.76900 1.000 132.00928 ? 91  TYR J CE1  1 
ATOM   30465 C CE2  . TYR G  4  95  ? 134.26000 206.09600 123.94000 1.000 129.84475 ? 91  TYR J CE2  1 
ATOM   30466 C CZ   . TYR G  4  95  ? 134.82700 206.94000 123.01200 1.000 132.61217 ? 91  TYR J CZ   1 
ATOM   30467 O OH   . TYR G  4  95  ? 135.03700 208.26100 123.32900 1.000 133.70605 ? 91  TYR J OH   1 
ATOM   30468 H H    . TYR G  4  95  ? 131.66900 202.73500 122.88400 1.000 130.54208 ? 91  TYR J H    1 
ATOM   30469 H HA   . TYR G  4  95  ? 132.86400 202.90300 120.44400 1.000 130.86713 ? 91  TYR J HA   1 
ATOM   30470 H HB2  . TYR G  4  95  ? 134.21200 202.31900 122.85500 1.000 130.27866 ? 91  TYR J HB2  1 
ATOM   30471 H HB3  . TYR G  4  95  ? 134.89700 202.54700 121.44400 1.000 130.59622 ? 91  TYR J HB3  1 
ATOM   30472 H HD1  . TYR G  4  95  ? 135.21100 204.82900 120.61500 1.000 130.89474 ? 91  TYR J HD1  1 
ATOM   30473 H HD2  . TYR G  4  95  ? 133.66700 204.20400 124.24700 1.000 130.58084 ? 91  TYR J HD2  1 
ATOM   30474 H HE1  . TYR G  4  95  ? 135.56500 207.04300 121.14400 1.000 130.73018 ? 91  TYR J HE1  1 
ATOM   30475 H HE2  . TYR G  4  95  ? 134.02000 206.41700 124.78000 1.000 130.40139 ? 91  TYR J HE2  1 
ATOM   30476 H HH   . TYR G  4  95  ? 134.78500 208.41100 124.11600 1.000 131.27663 ? 91  TYR J HH   1 
ATOM   30477 N N    . CYS G  4  96  ? 133.26200 200.48200 120.09800 1.000 134.61077 ? 92  CYS J N    1 
ATOM   30478 C CA   . CYS G  4  96  ? 133.45500 199.05000 119.92200 1.000 130.38008 ? 92  CYS J CA   1 
ATOM   30479 C C    . CYS G  4  96  ? 134.94200 198.75200 120.02400 1.000 133.95896 ? 92  CYS J C    1 
ATOM   30480 O O    . CYS G  4  96  ? 135.75200 199.38200 119.33800 1.000 139.45745 ? 92  CYS J O    1 
ATOM   30481 C CB   . CYS G  4  96  ? 132.90800 198.56600 118.57900 1.000 135.46704 ? 92  CYS J CB   1 
ATOM   30482 S SG   . CYS G  4  96  ? 133.57300 199.39900 117.12500 1.000 153.51170 ? 92  CYS J SG   1 
ATOM   30483 H H    . CYS G  4  96  ? 133.53900 200.94900 119.43100 1.000 136.83215 ? 92  CYS J H    1 
ATOM   30484 H HA   . CYS G  4  96  ? 132.99800 198.56700 120.62500 1.000 134.77285 ? 92  CYS J HA   1 
ATOM   30485 H HB2  . CYS G  4  96  ? 133.11100 197.62100 118.49000 1.000 135.99517 ? 92  CYS J HB2  1 
ATOM   30486 H HB3  . CYS G  4  96  ? 131.94600 198.69100 118.57400 1.000 136.33380 ? 92  CYS J HB3  1 
ATOM   30487 N N    . ALA G  4  97  ? 135.29300 197.80100 120.88300 1.000 117.80099 ? 93  ALA J N    1 
ATOM   30488 C CA   . ALA G  4  97  ? 136.67800 197.44800 121.14400 1.000 119.63665 ? 93  ALA J CA   1 
ATOM   30489 C C    . ALA G  4  97  ? 136.94200 196.01500 120.70700 1.000 117.61093 ? 93  ALA J C    1 
ATOM   30490 O O    . ALA G  4  97  ? 136.04400 195.16900 120.71300 1.000 119.99453 ? 93  ALA J O    1 
ATOM   30491 C CB   . ALA G  4  97  ? 137.02000 197.61200 122.62800 1.000 121.19102 ? 93  ALA J CB   1 
ATOM   30492 H H    . ALA G  4  97  ? 134.73000 197.33800 121.34000 1.000 120.04817 ? 93  ALA J H    1 
ATOM   30493 H HA   . ALA G  4  97  ? 137.26800 198.02600 120.63700 1.000 120.32114 ? 93  ALA J HA   1 
ATOM   30494 H HB1  . ALA G  4  97  ? 136.44800 197.02900 123.15000 1.000 120.30170 ? 93  ALA J HB1  1 
ATOM   30495 H HB2  . ALA G  4  97  ? 137.95000 197.37500 122.76600 1.000 120.72589 ? 93  ALA J HB2  1 
ATOM   30496 H HB3  . ALA G  4  97  ? 136.87300 198.53600 122.88400 1.000 120.08129 ? 93  ALA J HB3  1 
ATOM   30497 N N    . ARG G  4  98  ? 138.18900 195.75800 120.33000 1.000 120.78870 ? 94  ARG J N    1 
ATOM   30498 C CA   . ARG G  4  98  ? 138.65000 194.44700 119.89900 1.000 119.89346 ? 94  ARG J CA   1 
ATOM   30499 C C    . ARG G  4  98  ? 139.59300 193.89400 120.95700 1.000 118.34072 ? 94  ARG J C    1 
ATOM   30500 O O    . ARG G  4  98  ? 140.58500 194.54100 121.30500 1.000 125.47578 ? 94  ARG J O    1 
ATOM   30501 C CB   . ARG G  4  98  ? 139.35100 194.55300 118.54200 1.000 119.35238 ? 94  ARG J CB   1 
ATOM   30502 C CG   . ARG G  4  98  ? 140.00500 193.27400 118.01100 1.000 115.42675 ? 94  ARG J CG   1 
ATOM   30503 C CD   . ARG G  4  98  ? 141.49200 193.48100 117.74400 1.000 117.30298 ? 94  ARG J CD   1 
ATOM   30504 N NE   . ARG G  4  98  ? 142.03500 192.51600 116.79700 1.000 122.02738 ? 94  ARG J NE   1 
ATOM   30505 C CZ   . ARG G  4  98  ? 143.29100 192.51000 116.37000 1.000 121.82687 ? 94  ARG J CZ   1 
ATOM   30506 N NH1  . ARG G  4  98  ? 144.17700 193.39200 116.80500 1.000 121.24630 ? 94  ARG J NH1  1 
ATOM   30507 N NH2  . ARG G  4  98  ? 143.67100 191.59400 115.48400 1.000 119.87863 ? 94  ARG J NH2  1 
ATOM   30508 H H    . ARG G  4  98  ? 138.81000 196.35300 120.31400 1.000 121.39026 ? 94  ARG J H    1 
ATOM   30509 H HA   . ARG G  4  98  ? 137.89800 193.84000 119.80900 1.000 120.70000 ? 94  ARG J HA   1 
ATOM   30510 H HB2  . ARG G  4  98  ? 138.69500 194.83100 117.88400 1.000 120.98155 ? 94  ARG J HB2  1 
ATOM   30511 H HB3  . ARG G  4  98  ? 140.03300 195.23700 118.62000 1.000 120.55674 ? 94  ARG J HB3  1 
ATOM   30512 H HG2  . ARG G  4  98  ? 139.90400 192.54900 118.64600 1.000 119.77906 ? 94  ARG J HG2  1 
ATOM   30513 H HG3  . ARG G  4  98  ? 139.58500 193.03300 117.17300 1.000 120.63138 ? 94  ARG J HG3  1 
ATOM   30514 H HD2  . ARG G  4  98  ? 141.64200 194.36200 117.36600 1.000 120.39610 ? 94  ARG J HD2  1 
ATOM   30515 H HD3  . ARG G  4  98  ? 141.97700 193.39000 118.57900 1.000 120.16022 ? 94  ARG J HD3  1 
ATOM   30516 H HE   . ARG G  4  98  ? 141.51400 191.89000 116.51900 1.000 120.68741 ? 94  ARG J HE   1 
ATOM   30517 H HH11 . ARG G  4  98  ? 143.95300 193.99300 117.37800 1.000 120.76212 ? 94  ARG J HH11 1 
ATOM   30518 H HH12 . ARG G  4  98  ? 144.98500 193.36400 116.51300 1.000 120.73579 ? 94  ARG J HH12 1 
ATOM   30519 H HH21 . ARG G  4  98  ? 143.10500 191.01700 115.19300 1.000 120.64987 ? 94  ARG J HH21 1 
ATOM   30520 H HH22 . ARG G  4  98  ? 144.48300 191.58000 115.20200 1.000 120.21422 ? 94  ARG J HH22 1 
ATOM   30521 N N    . LYS G  4  99  ? 139.28400 192.70400 121.46300 1.000 98.87566  ? 95  LYS J N    1 
ATOM   30522 C CA   . LYS G  4  99  ? 140.07700 192.08100 122.51600 1.000 102.57202 ? 95  LYS J CA   1 
ATOM   30523 C C    . LYS G  4  99  ? 141.09200 191.14200 121.87500 1.000 106.04148 ? 95  LYS J C    1 
ATOM   30524 O O    . LYS G  4  99  ? 140.72400 190.09900 121.32800 1.000 109.69543 ? 95  LYS J O    1 
ATOM   30525 C CB   . LYS G  4  99  ? 139.18000 191.32800 123.49300 1.000 100.14146 ? 95  LYS J CB   1 
ATOM   30526 C CG   . LYS G  4  99  ? 139.84900 191.04000 124.82000 1.000 101.32433 ? 95  LYS J CG   1 
ATOM   30527 C CD   . LYS G  4  99  ? 139.01100 190.12200 125.69100 1.000 104.54919 ? 95  LYS J CD   1 
ATOM   30528 C CE   . LYS G  4  99  ? 139.54100 190.03600 127.10900 1.000 105.76173 ? 95  LYS J CE   1 
ATOM   30529 N NZ   . LYS G  4  99  ? 139.53800 191.35800 127.78000 1.000 110.19544 ? 95  LYS J NZ   1 
ATOM   30530 H H    . LYS G  4  99  ? 138.61000 192.23200 121.21200 1.000 105.78072 ? 95  LYS J H    1 
ATOM   30531 H HA   . LYS G  4  99  ? 140.55800 192.76300 123.01100 1.000 105.59464 ? 95  LYS J HA   1 
ATOM   30532 H HB2  . LYS G  4  99  ? 138.38800 191.86100 123.66800 1.000 105.27972 ? 95  LYS J HB2  1 
ATOM   30533 H HB3  . LYS G  4  99  ? 138.92600 190.48000 123.09700 1.000 104.63273 ? 95  LYS J HB3  1 
ATOM   30534 H HG2  . LYS G  4  99  ? 140.69900 190.60900 124.65100 1.000 105.36532 ? 95  LYS J HG2  1 
ATOM   30535 H HG3  . LYS G  4  99  ? 139.98600 191.87800 125.28900 1.000 105.11843 ? 95  LYS J HG3  1 
ATOM   30536 H HD2  . LYS G  4  99  ? 138.10900 190.46500 125.73400 1.000 106.11026 ? 95  LYS J HD2  1 
ATOM   30537 H HD3  . LYS G  4  99  ? 139.01500 189.22900 125.31200 1.000 104.95664 ? 95  LYS J HD3  1 
ATOM   30538 H HE2  . LYS G  4  99  ? 138.97700 189.43800 127.62300 1.000 104.95760 ? 95  LYS J HE2  1 
ATOM   30539 H HE3  . LYS G  4  99  ? 140.45000 189.70400 127.09500 1.000 104.92474 ? 95  LYS J HE3  1 
ATOM   30540 H HZ1  . LYS G  4  99  ? 139.62900 191.25000 128.65700 1.000 105.78628 ? 95  LYS J HZ1  1 
ATOM   30541 H HZ2  . LYS G  4  99  ? 140.21000 191.85700 127.47700 1.000 105.88362 ? 95  LYS J HZ2  1 
ATOM   30542 H HZ3  . LYS G  4  99  ? 138.76900 191.77700 127.62200 1.000 106.16019 ? 95  LYS J HZ3  1 
ATOM   30543 N N    . ARG G  4  100 ? 142.37200 191.51100 121.94500 1.000 104.28097 ? 96  ARG J N    1 
ATOM   30544 C CA   . ARG G  4  100 ? 143.41700 190.65300 121.39400 1.000 107.50048 ? 96  ARG J CA   1 
ATOM   30545 C C    . ARG G  4  100 ? 143.56300 189.37600 122.21100 1.000 110.28006 ? 96  ARG J C    1 
ATOM   30546 O O    . ARG G  4  100 ? 143.63800 188.27400 121.65500 1.000 114.77583 ? 96  ARG J O    1 
ATOM   30547 C CB   . ARG G  4  100 ? 144.74900 191.40400 121.34000 1.000 105.59737 ? 96  ARG J CB   1 
ATOM   30548 C CG   . ARG G  4  100 ? 145.21100 191.77800 119.93800 1.000 109.73165 ? 96  ARG J CG   1 
ATOM   30549 C CD   . ARG G  4  100 ? 145.59400 190.57100 119.10300 1.000 111.17057 ? 96  ARG J CD   1 
ATOM   30550 N NE   . ARG G  4  100 ? 146.67500 189.79800 119.70100 1.000 107.39280 ? 96  ARG J NE   1 
ATOM   30551 C CZ   . ARG G  4  100 ? 147.17100 188.67900 119.19200 1.000 108.17056 ? 96  ARG J CZ   1 
ATOM   30552 N NH1  . ARG G  4  100 ? 146.70300 188.15900 118.06900 1.000 112.06255 ? 96  ARG J NH1  1 
ATOM   30553 N NH2  . ARG G  4  100 ? 148.16500 188.06400 119.82700 1.000 114.45952 ? 96  ARG J NH2  1 
ATOM   30554 H H    . ARG G  4  100 ? 142.64900 192.24100 122.30300 1.000 109.17904 ? 96  ARG J H    1 
ATOM   30555 H HA   . ARG G  4  100 ? 143.16700 190.40400 120.49100 1.000 110.23595 ? 96  ARG J HA   1 
ATOM   30556 H HB2  . ARG G  4  100 ? 144.67100 192.22700 121.84700 1.000 109.11839 ? 96  ARG J HB2  1 
ATOM   30557 H HB3  . ARG G  4  100 ? 145.43200 190.84600 121.74200 1.000 109.16438 ? 96  ARG J HB3  1 
ATOM   30558 H HG2  . ARG G  4  100 ? 144.49100 192.23900 119.47900 1.000 109.69390 ? 96  ARG J HG2  1 
ATOM   30559 H HG3  . ARG G  4  100 ? 145.98700 192.35700 120.00400 1.000 109.97909 ? 96  ARG J HG3  1 
ATOM   30560 H HD2  . ARG G  4  100 ? 144.82700 189.98900 119.00200 1.000 110.52221 ? 96  ARG J HD2  1 
ATOM   30561 H HD3  . ARG G  4  100 ? 145.89200 190.87700 118.23100 1.000 110.02519 ? 96  ARG J HD3  1 
ATOM   30562 H HE   . ARG G  4  100 ? 147.02200 190.09400 120.43000 1.000 109.55436 ? 96  ARG J HE   1 
ATOM   30563 H HH11 . ARG G  4  100 ? 146.06100 188.54100 117.64400 1.000 110.55554 ? 96  ARG J HH11 1 
ATOM   30564 H HH12 . ARG G  4  100 ? 147.04400 187.43200 117.76200 1.000 110.42440 ? 96  ARG J HH12 1 
ATOM   30565 H HH21 . ARG G  4  100 ? 148.47700 188.39300 120.55700 1.000 110.50651 ? 96  ARG J HH21 1 
ATOM   30566 H HH22 . ARG G  4  100 ? 148.49600 187.33900 119.50600 1.000 110.59613 ? 96  ARG J HH22 1 
ATOM   30567 N N    . ASN G  4  101 ? 143.61100 189.50500 123.53000 1.000 93.71386  ? 97  ASN J N    1 
ATOM   30568 C CA   . ASN G  4  101 ? 143.78800 188.36800 124.42200 1.000 90.91725  ? 97  ASN J CA   1 
ATOM   30569 C C    . ASN G  4  101 ? 143.26500 188.77900 125.79400 1.000 97.82800  ? 97  ASN J C    1 
ATOM   30570 O O    . ASN G  4  101 ? 142.60500 189.81300 125.93300 1.000 104.22313 ? 97  ASN J O    1 
ATOM   30571 C CB   . ASN G  4  101 ? 145.25500 187.92700 124.43600 1.000 96.06059  ? 97  ASN J CB   1 
ATOM   30572 C CG   . ASN G  4  101 ? 146.20500 189.07800 124.66600 1.000 101.05017 ? 97  ASN J CG   1 
ATOM   30573 O OD1  . ASN G  4  101 ? 145.87900 190.03900 125.35800 1.000 101.18067 ? 97  ASN J OD1  1 
ATOM   30574 N ND2  . ASN G  4  101 ? 147.38800 188.99100 124.07600 1.000 103.91180 ? 97  ASN J ND2  1 
ATOM   30575 H H    . ASN G  4  101 ? 143.54100 190.25800 123.94000 1.000 99.75082  ? 97  ASN J H    1 
ATOM   30576 H HA   . ASN G  4  101 ? 143.25200 187.62500 124.10500 1.000 98.27608  ? 97  ASN J HA   1 
ATOM   30577 H HB2  . ASN G  4  101 ? 145.39900 187.26700 125.13000 1.000 99.22015  ? 97  ASN J HB2  1 
ATOM   30578 H HB3  . ASN G  4  101 ? 145.46900 187.54100 123.57200 1.000 99.88547  ? 97  ASN J HB3  1 
ATOM   30579 H HD21 . ASN G  4  101 ? 147.58100 188.30300 123.59700 1.000 100.19861 ? 97  ASN J HD21 1 
ATOM   30580 H HD22 . ASN G  4  101 ? 147.96500 189.62100 124.17500 1.000 100.32335 ? 97  ASN J HD22 1 
ATOM   30581 N N    . ASN G  4  102 ? 143.57500 187.98600 126.82000 1.000 88.94480  ? 98  ASN J N    1 
ATOM   30582 C CA   . ASN G  4  102 ? 143.04400 188.26000 128.14900 1.000 88.12230  ? 98  ASN J CA   1 
ATOM   30583 C C    . ASN G  4  102 ? 143.51700 189.58800 128.72100 1.000 91.03736  ? 98  ASN J C    1 
ATOM   30584 O O    . ASN G  4  102 ? 142.92800 190.05900 129.69900 1.000 104.76346 ? 98  ASN J O    1 
ATOM   30585 C CB   . ASN G  4  102 ? 143.43700 187.15200 129.12800 1.000 86.41918  ? 98  ASN J CB   1 
ATOM   30586 C CG   . ASN G  4  102 ? 142.96100 185.78300 128.69500 1.000 90.91129  ? 98  ASN J CG   1 
ATOM   30587 O OD1  . ASN G  4  102 ? 143.71100 184.81400 128.76300 1.000 94.19492  ? 98  ASN J OD1  1 
ATOM   30588 N ND2  . ASN G  4  102 ? 141.71000 185.69000 128.26300 1.000 94.46346  ? 98  ASN J ND2  1 
ATOM   30589 H H    . ASN G  4  102 ? 144.08300 187.29400 126.77500 1.000 92.57866  ? 98  ASN J H    1 
ATOM   30590 H HA   . ASN G  4  102 ? 142.07700 188.29600 128.09800 1.000 92.93420  ? 98  ASN J HA   1 
ATOM   30591 H HB2  . ASN G  4  102 ? 144.40300 187.12400 129.20300 1.000 91.83611  ? 98  ASN J HB2  1 
ATOM   30592 H HB3  . ASN G  4  102 ? 143.04400 187.34400 129.99300 1.000 93.33026  ? 98  ASN J HB3  1 
ATOM   30593 H HD21 . ASN G  4  102 ? 141.40200 184.92800 128.01100 1.000 92.64812  ? 98  ASN J HD21 1 
ATOM   30594 H HD22 . ASN G  4  102 ? 141.20700 186.38600 128.23200 1.000 92.79313  ? 98  ASN J HD22 1 
ATOM   30595 N N    . PHE G  4  103 ? 144.55400 190.20200 128.15200 1.000 91.41172  ? 99  PHE J N    1 
ATOM   30596 C CA   . PHE G  4  103 ? 145.23300 191.29800 128.82800 1.000 88.78287  ? 99  PHE J CA   1 
ATOM   30597 C C    . PHE G  4  103 ? 144.70900 192.67900 128.45100 1.000 89.73278  ? 99  PHE J C    1 
ATOM   30598 O O    . PHE G  4  103 ? 144.63700 193.55300 129.32000 1.000 100.42993 ? 99  PHE J O    1 
ATOM   30599 C CB   . PHE G  4  103 ? 146.73300 191.22600 128.54500 1.000 91.74881  ? 99  PHE J CB   1 
ATOM   30600 C CG   . PHE G  4  103 ? 147.42900 190.11700 129.27500 1.000 87.53172  ? 99  PHE J CG   1 
ATOM   30601 C CD1  . PHE G  4  103 ? 147.63200 190.19200 130.63800 1.000 80.47130  ? 99  PHE J CD1  1 
ATOM   30602 C CD2  . PHE G  4  103 ? 147.88300 189.00200 128.59800 1.000 92.93757  ? 99  PHE J CD2  1 
ATOM   30603 C CE1  . PHE G  4  103 ? 148.27100 189.17900 131.31100 1.000 84.46675  ? 99  PHE J CE1  1 
ATOM   30604 C CE2  . PHE G  4  103 ? 148.52300 187.98600 129.27000 1.000 91.17497  ? 99  PHE J CE2  1 
ATOM   30605 C CZ   . PHE G  4  103 ? 148.71600 188.07600 130.62700 1.000 86.63401  ? 99  PHE J CZ   1 
ATOM   30606 H H    . PHE G  4  103 ? 144.88400 190.00600 127.38400 1.000 92.53842  ? 99  PHE J H    1 
ATOM   30607 H HA   . PHE G  4  103 ? 145.11100 191.19500 129.78400 1.000 91.42382  ? 99  PHE J HA   1 
ATOM   30608 H HB2  . PHE G  4  103 ? 146.86500 191.08400 127.59500 1.000 92.72227  ? 99  PHE J HB2  1 
ATOM   30609 H HB3  . PHE G  4  103 ? 147.14300 192.06300 128.81400 1.000 91.60084  ? 99  PHE J HB3  1 
ATOM   30610 H HD1  . PHE G  4  103 ? 147.33300 190.93800 131.10700 1.000 91.47825  ? 99  PHE J HD1  1 
ATOM   30611 H HD2  . PHE G  4  103 ? 147.75400 188.93700 127.67900 1.000 92.61579  ? 99  PHE J HD2  1 
ATOM   30612 H HE1  . PHE G  4  103 ? 148.40100 189.24100 132.23000 1.000 91.93323  ? 99  PHE J HE1  1 
ATOM   30613 H HE2  . PHE G  4  103 ? 148.82400 187.23900 128.80600 1.000 92.92158  ? 99  PHE J HE2  1 
ATOM   30614 H HZ   . PHE G  4  103 ? 149.14900 187.39000 131.08200 1.000 91.78205  ? 99  PHE J HZ   1 
ATOM   30615 N N    . TYR G  4  104 ? 144.34700 192.91700 127.19100 1.000 90.75541  ? 100 TYR J N    1 
ATOM   30616 C CA   . TYR G  4  104 ? 144.05600 194.27900 126.76300 1.000 95.21254  ? 100 TYR J CA   1 
ATOM   30617 C C    . TYR G  4  104 ? 143.10800 194.29000 125.57400 1.000 95.21663  ? 100 TYR J C    1 
ATOM   30618 O O    . TYR G  4  104 ? 142.88700 193.27600 124.91100 1.000 101.70335 ? 100 TYR J O    1 
ATOM   30619 C CB   . TYR G  4  104 ? 145.34300 195.02800 126.40800 1.000 102.26833 ? 100 TYR J CB   1 
ATOM   30620 C CG   . TYR G  4  104 ? 146.20500 194.33900 125.37200 1.000 98.36309  ? 100 TYR J CG   1 
ATOM   30621 C CD1  . TYR G  4  104 ? 146.00000 194.54900 124.01700 1.000 96.35850  ? 100 TYR J CD1  1 
ATOM   30622 C CD2  . TYR G  4  104 ? 147.23200 193.49200 125.75100 1.000 98.53864  ? 100 TYR J CD2  1 
ATOM   30623 C CE1  . TYR G  4  104 ? 146.78900 193.92900 123.07300 1.000 100.59569 ? 100 TYR J CE1  1 
ATOM   30624 C CE2  . TYR G  4  104 ? 148.02500 192.86900 124.81500 1.000 97.50285  ? 100 TYR J CE2  1 
ATOM   30625 C CZ   . TYR G  4  104 ? 147.80000 193.09100 123.47800 1.000 101.09337 ? 100 TYR J CZ   1 
ATOM   30626 O OH   . TYR G  4  104 ? 148.59100 192.46900 122.54300 1.000 102.85154 ? 100 TYR J OH   1 
ATOM   30627 H H    . TYR G  4  104 ? 144.26500 192.31900 126.57700 1.000 99.39953  ? 100 TYR J H    1 
ATOM   30628 H HA   . TYR G  4  104 ? 143.62000 194.75900 127.48400 1.000 100.78818 ? 100 TYR J HA   1 
ATOM   30629 H HB2  . TYR G  4  104 ? 145.10400 195.90100 126.06100 1.000 101.36888 ? 100 TYR J HB2  1 
ATOM   30630 H HB3  . TYR G  4  104 ? 145.87400 195.13100 127.21300 1.000 101.29420 ? 100 TYR J HB3  1 
ATOM   30631 H HD1  . TYR G  4  104 ? 145.31700 195.11700 123.74000 1.000 100.20193 ? 100 TYR J HD1  1 
ATOM   30632 H HD2  . TYR G  4  104 ? 147.38800 193.33900 126.65400 1.000 100.35730 ? 100 TYR J HD2  1 
ATOM   30633 H HE1  . TYR G  4  104 ? 146.63900 194.07800 122.16700 1.000 101.19939 ? 100 TYR J HE1  1 
ATOM   30634 H HE2  . TYR G  4  104 ? 148.71000 192.30000 125.08500 1.000 100.48300 ? 100 TYR J HE2  1 
ATOM   30635 H HH   . TYR G  4  104 ? 148.37500 192.72300 121.77200 1.000 101.11010 ? 100 TYR J HH   1 
ATOM   30636 N N    . PHE G  4  105 A 142.54900 195.47500 125.32000 1.000 102.06231 ? 100 PHE J N    1 
ATOM   30637 C CA   . PHE G  4  105 A 141.75500 195.75500 124.12900 1.000 100.79630 ? 100 PHE J CA   1 
ATOM   30638 C C    . PHE G  4  105 A 142.66500 196.44100 123.11900 1.000 105.58924 ? 100 PHE J C    1 
ATOM   30639 O O    . PHE G  4  105 A 143.15400 197.54800 123.36200 1.000 99.88343  ? 100 PHE J O    1 
ATOM   30640 C CB   . PHE G  4  105 A 140.55100 196.63000 124.46900 1.000 97.72173  ? 100 PHE J CB   1 
ATOM   30641 C CG   . PHE G  4  105 A 139.61400 196.00400 125.45400 1.000 98.44735  ? 100 PHE J CG   1 
ATOM   30642 C CD1  . PHE G  4  105 A 138.61800 195.14800 125.03000 1.000 102.54689 ? 100 PHE J CD1  1 
ATOM   30643 C CD2  . PHE G  4  105 A 139.73200 196.26600 126.80500 1.000 103.47069 ? 100 PHE J CD2  1 
ATOM   30644 C CE1  . PHE G  4  105 A 137.76000 194.56900 125.93200 1.000 103.77282 ? 100 PHE J CE1  1 
ATOM   30645 C CE2  . PHE G  4  105 A 138.87300 195.68900 127.71000 1.000 102.93262 ? 100 PHE J CE2  1 
ATOM   30646 C CZ   . PHE G  4  105 A 137.88600 194.83900 127.27300 1.000 103.57507 ? 100 PHE J CZ   1 
ATOM   30647 H H    . PHE G  4  105 A 142.62200 196.15400 125.84300 1.000 104.19789 ? 100 PHE J H    1 
ATOM   30648 H HA   . PHE G  4  105 A 141.43300 194.92600 123.74300 1.000 104.23586 ? 100 PHE J HA   1 
ATOM   30649 H HB2  . PHE G  4  105 A 140.86800 197.46400 124.84900 1.000 104.14201 ? 100 PHE J HB2  1 
ATOM   30650 H HB3  . PHE G  4  105 A 140.05300 196.80700 123.65600 1.000 103.98741 ? 100 PHE J HB3  1 
ATOM   30651 H HD1  . PHE G  4  105 A 138.52800 194.96000 124.12300 1.000 104.86738 ? 100 PHE J HD1  1 
ATOM   30652 H HD2  . PHE G  4  105 A 140.39800 196.84100 127.10500 1.000 104.65893 ? 100 PHE J HD2  1 
ATOM   30653 H HE1  . PHE G  4  105 A 137.09300 193.99500 125.63600 1.000 104.48838 ? 100 PHE J HE1  1 
ATOM   30654 H HE2  . PHE G  4  105 A 138.95900 195.87200 128.61800 1.000 104.26053 ? 100 PHE J HE2  1 
ATOM   30655 H HZ   . PHE G  4  105 A 137.30400 194.44800 127.88300 1.000 104.55516 ? 100 PHE J HZ   1 
ATOM   30656 N N    . ASP G  4  106 ? 142.88700 195.78200 121.98300 1.000 129.97748 ? 101 ASP J N    1 
ATOM   30657 C CA   . ASP G  4  106 ? 143.92600 196.22100 121.05900 1.000 124.39488 ? 101 ASP J CA   1 
ATOM   30658 C C    . ASP G  4  106 ? 143.52000 197.49400 120.32600 1.000 124.29448 ? 101 ASP J C    1 
ATOM   30659 O O    . ASP G  4  106 ? 144.18000 198.53200 120.45000 1.000 122.16331 ? 101 ASP J O    1 
ATOM   30660 C CB   . ASP G  4  106 ? 144.23200 195.09700 120.07100 1.000 122.96465 ? 101 ASP J CB   1 
ATOM   30661 C CG   . ASP G  4  106 ? 145.51100 195.32800 119.30100 1.000 129.43643 ? 101 ASP J CG   1 
ATOM   30662 O OD1  . ASP G  4  106 ? 146.18300 196.35100 119.54700 1.000 131.03545 ? 101 ASP J OD1  1 
ATOM   30663 O OD2  . ASP G  4  106 ? 145.84600 194.48500 118.44300 1.000 131.12372 ? 101 ASP J OD2  1 
ATOM   30664 H H    . ASP G  4  106 ? 142.45200 195.08700 121.72600 1.000 124.31162 ? 101 ASP J H    1 
ATOM   30665 H HA   . ASP G  4  106 ? 144.73300 196.40900 121.56300 1.000 122.98198 ? 101 ASP J HA   1 
ATOM   30666 H HB2  . ASP G  4  106 ? 144.32700 194.27400 120.57200 1.000 122.90424 ? 101 ASP J HB2  1 
ATOM   30667 H HB3  . ASP G  4  106 ? 143.50300 195.01800 119.43600 1.000 123.37658 ? 101 ASP J HB3  1 
ATOM   30668 N N    . TYR G  4  107 ? 142.43400 197.43300 119.56000 1.000 124.19464 ? 102 TYR J N    1 
ATOM   30669 C CA   . TYR G  4  107 ? 141.98600 198.53900 118.72300 1.000 122.49812 ? 102 TYR J CA   1 
ATOM   30670 C C    . TYR G  4  107 ? 140.55300 198.90100 119.07900 1.000 127.21387 ? 102 TYR J C    1 
ATOM   30671 O O    . TYR G  4  107 ? 139.68800 198.02300 119.16100 1.000 130.67430 ? 102 TYR J O    1 
ATOM   30672 C CB   . TYR G  4  107 ? 142.09000 198.17800 117.24000 1.000 125.81277 ? 102 TYR J CB   1 
ATOM   30673 C CG   . TYR G  4  107 ? 143.51300 198.04800 116.75100 1.000 126.83726 ? 102 TYR J CG   1 
ATOM   30674 C CD1  . TYR G  4  107 ? 144.22900 199.16200 116.34100 1.000 125.60484 ? 102 TYR J CD1  1 
ATOM   30675 C CD2  . TYR G  4  107 ? 144.13900 196.81200 116.69800 1.000 124.61608 ? 102 TYR J CD2  1 
ATOM   30676 C CE1  . TYR G  4  107 ? 145.53000 199.05100 115.89500 1.000 126.71678 ? 102 TYR J CE1  1 
ATOM   30677 C CE2  . TYR G  4  107 ? 145.44200 196.69000 116.25500 1.000 124.27605 ? 102 TYR J CE2  1 
ATOM   30678 C CZ   . TYR G  4  107 ? 146.13100 197.81300 115.85300 1.000 126.58372 ? 102 TYR J CZ   1 
ATOM   30679 O OH   . TYR G  4  107 ? 147.42800 197.69900 115.40800 1.000 126.62646 ? 102 TYR J OH   1 
ATOM   30680 H H    . TYR G  4  107 ? 141.92700 196.74000 119.50700 1.000 125.61272 ? 102 TYR J H    1 
ATOM   30681 H HA   . TYR G  4  107 ? 142.53600 199.32100 118.87900 1.000 125.48365 ? 102 TYR J HA   1 
ATOM   30682 H HB2  . TYR G  4  107 ? 141.64400 197.32900 117.09100 1.000 126.31118 ? 102 TYR J HB2  1 
ATOM   30683 H HB3  . TYR G  4  107 ? 141.65800 198.87200 116.71700 1.000 126.34324 ? 102 TYR J HB3  1 
ATOM   30684 H HD1  . TYR G  4  107 ? 143.82600 200.00000 116.36800 1.000 125.91832 ? 102 TYR J HD1  1 
ATOM   30685 H HD2  . TYR G  4  107 ? 143.67600 196.05300 116.97000 1.000 125.92821 ? 102 TYR J HD2  1 
ATOM   30686 H HE1  . TYR G  4  107 ? 145.99700 199.80700 115.62300 1.000 126.27987 ? 102 TYR J HE1  1 
ATOM   30687 H HE2  . TYR G  4  107 ? 145.84900 195.85500 116.22500 1.000 126.22028 ? 102 TYR J HE2  1 
ATOM   30688 H HH   . TYR G  4  107 ? 147.65700 196.89100 115.39400 1.000 126.54625 ? 102 TYR J HH   1 
ATOM   30689 N N    . TRP G  4  108 ? 140.31100 200.19100 119.28100 1.000 125.48180 ? 103 TRP J N    1 
ATOM   30690 C CA   . TRP G  4  108 ? 139.00500 200.72100 119.63700 1.000 123.94854 ? 103 TRP J CA   1 
ATOM   30691 C C    . TRP G  4  108 ? 138.36800 201.41200 118.43900 1.000 124.12298 ? 103 TRP J C    1 
ATOM   30692 O O    . TRP G  4  108 ? 139.04300 201.81000 117.48700 1.000 124.71939 ? 103 TRP J O    1 
ATOM   30693 C CB   . TRP G  4  108 ? 139.12300 201.71500 120.79400 1.000 121.59569 ? 103 TRP J CB   1 
ATOM   30694 C CG   . TRP G  4  108 ? 139.56400 201.11200 122.08600 1.000 116.35063 ? 103 TRP J CG   1 
ATOM   30695 C CD1  . TRP G  4  108 ? 140.78300 200.57000 122.36500 1.000 115.78807 ? 103 TRP J CD1  1 
ATOM   30696 C CD2  . TRP G  4  108 ? 138.79500 201.00700 123.28700 1.000 118.16725 ? 103 TRP J CD2  1 
ATOM   30697 N NE1  . TRP G  4  108 ? 140.81800 200.12600 123.66300 1.000 119.82145 ? 103 TRP J NE1  1 
ATOM   30698 C CE2  . TRP G  4  108 ? 139.60800 200.38400 124.25100 1.000 122.39583 ? 103 TRP J CE2  1 
ATOM   30699 C CE3  . TRP G  4  108 ? 137.49500 201.37700 123.64100 1.000 117.68903 ? 103 TRP J CE3  1 
ATOM   30700 C CZ2  . TRP G  4  108 ? 139.16600 200.12200 125.54300 1.000 121.00748 ? 103 TRP J CZ2  1 
ATOM   30701 C CZ3  . TRP G  4  108 ? 137.05800 201.11600 124.92200 1.000 120.17051 ? 103 TRP J CZ3  1 
ATOM   30702 C CH2  . TRP G  4  108 ? 137.89000 200.49500 125.85800 1.000 121.80572 ? 103 TRP J CH2  1 
ATOM   30703 H H    . TRP G  4  108 ? 140.91500 200.80000 119.21500 1.000 121.93508 ? 103 TRP J H    1 
ATOM   30704 H HA   . TRP G  4  108 ? 138.42200 199.99800 119.91600 1.000 121.64975 ? 103 TRP J HA   1 
ATOM   30705 H HB2  . TRP G  4  108 ? 139.76900 202.39600 120.55000 1.000 121.70307 ? 103 TRP J HB2  1 
ATOM   30706 H HB3  . TRP G  4  108 ? 138.25600 202.12600 120.94000 1.000 121.65160 ? 103 TRP J HB3  1 
ATOM   30707 H HD1  . TRP G  4  108 ? 141.48800 200.50600 121.76100 1.000 120.74853 ? 103 TRP J HD1  1 
ATOM   30708 H HE1  . TRP G  4  108 ? 141.48900 199.74900 124.04500 1.000 121.09428 ? 103 TRP J HE1  1 
ATOM   30709 H HE3  . TRP G  4  108 ? 136.93500 201.79000 123.02400 1.000 121.42678 ? 103 TRP J HE3  1 
ATOM   30710 H HZ2  . TRP G  4  108 ? 139.71600 199.70800 126.16800 1.000 120.88522 ? 103 TRP J HZ2  1 
ATOM   30711 H HZ3  . TRP G  4  108 ? 136.19400 201.35700 125.16900 1.000 121.71833 ? 103 TRP J HZ3  1 
ATOM   30712 H HH2  . TRP G  4  108 ? 137.56700 200.33100 126.71500 1.000 121.86711 ? 103 TRP J HH2  1 
ATOM   30713 N N    . GLY G  4  109 ? 137.04800 201.55500 118.50200 1.000 136.51478 ? 104 GLY J N    1 
ATOM   30714 C CA   . GLY G  4  109 ? 136.33500 202.30300 117.49300 1.000 136.21168 ? 104 GLY J CA   1 
ATOM   30715 C C    . GLY G  4  109 ? 136.48600 203.79900 117.67800 1.000 138.48969 ? 104 GLY J C    1 
ATOM   30716 O O    . GLY G  4  109 ? 136.94500 204.29000 118.70800 1.000 137.77705 ? 104 GLY J O    1 
ATOM   30717 H H    . GLY G  4  109 ? 136.54800 201.22600 119.12000 1.000 135.79514 ? 104 GLY J H    1 
ATOM   30718 H HA2  . GLY G  4  109 ? 136.67100 202.07000 116.61500 1.000 136.02816 ? 104 GLY J HA2  1 
ATOM   30719 H HA3  . GLY G  4  109 ? 135.39400 202.07600 117.52800 1.000 135.97488 ? 104 GLY J HA3  1 
ATOM   30720 N N    . GLN G  4  110 ? 136.08700 204.54000 116.64500 1.000 140.92663 ? 105 GLN J N    1 
ATOM   30721 C CA   . GLN G  4  110 ? 136.20200 205.99200 116.68200 1.000 137.24156 ? 105 GLN J CA   1 
ATOM   30722 C C    . GLN G  4  110 ? 135.18300 206.63900 117.61200 1.000 139.20454 ? 105 GLN J C    1 
ATOM   30723 O O    . GLN G  4  110 ? 135.36000 207.80400 117.98200 1.000 137.83259 ? 105 GLN J O    1 
ATOM   30724 C CB   . GLN G  4  110 ? 136.06500 206.57000 115.26700 1.000 136.22183 ? 105 GLN J CB   1 
ATOM   30725 C CG   . GLN G  4  110 ? 134.74400 206.26500 114.55000 1.000 137.67918 ? 105 GLN J CG   1 
ATOM   30726 C CD   . GLN G  4  110 ? 133.63500 207.24300 114.88600 1.000 140.17893 ? 105 GLN J CD   1 
ATOM   30727 O OE1  . GLN G  4  110 ? 133.87600 208.31200 115.44400 1.000 141.16390 ? 105 GLN J OE1  1 
ATOM   30728 N NE2  . GLN G  4  110 ? 132.40600 206.87600 114.54700 1.000 140.08285 ? 105 GLN J NE2  1 
ATOM   30729 H H    . GLN G  4  110 ? 135.75500 204.22100 115.92000 1.000 139.33562 ? 105 GLN J H    1 
ATOM   30730 H HA   . GLN G  4  110 ? 137.08500 206.22200 117.01000 1.000 138.35948 ? 105 GLN J HA   1 
ATOM   30731 H HB2  . GLN G  4  110 ? 136.16900 207.53300 115.31600 1.000 138.44833 ? 105 GLN J HB2  1 
ATOM   30732 H HB3  . GLN G  4  110 ? 136.77800 206.20300 114.72200 1.000 138.60714 ? 105 GLN J HB3  1 
ATOM   30733 H HG2  . GLN G  4  110 ? 134.89300 206.30800 113.59300 1.000 138.98027 ? 105 GLN J HG2  1 
ATOM   30734 H HG3  . GLN G  4  110 ? 134.43600 205.37900 114.79100 1.000 138.70545 ? 105 GLN J HG3  1 
ATOM   30735 H HE21 . GLN G  4  110 ? 132.27500 206.12100 114.15700 1.000 139.13212 ? 105 GLN J HE21 1 
ATOM   30736 H HE22 . GLN G  4  110 ? 131.74200 207.39500 114.71500 1.000 139.42285 ? 105 GLN J HE22 1 
ATOM   30737 N N    . GLY G  4  111 ? 134.13100 205.91800 117.99200 1.000 140.74618 ? 106 GLY J N    1 
ATOM   30738 C CA   . GLY G  4  111 ? 133.14500 206.43200 118.92300 1.000 138.61890 ? 106 GLY J CA   1 
ATOM   30739 C C    . GLY G  4  111 ? 131.89800 206.94800 118.23900 1.000 139.43965 ? 106 GLY J C    1 
ATOM   30740 O O    . GLY G  4  111 ? 131.97900 207.75000 117.30600 1.000 143.04443 ? 106 GLY J O    1 
ATOM   30741 H H    . GLY G  4  111 ? 133.96300 205.12100 117.71800 1.000 140.08517 ? 106 GLY J H    1 
ATOM   30742 H HA2  . GLY G  4  111 ? 132.88100 205.72000 119.52700 1.000 139.59870 ? 106 GLY J HA2  1 
ATOM   30743 H HA3  . GLY G  4  111 ? 133.52700 207.14900 119.45200 1.000 139.64342 ? 106 GLY J HA3  1 
ATOM   30744 N N    . THR G  4  112 ? 130.73700 206.50000 118.70800 1.000 142.28118 ? 107 THR J N    1 
ATOM   30745 C CA   . THR G  4  112 ? 129.44400 206.88500 118.14100 1.000 147.08893 ? 107 THR J CA   1 
ATOM   30746 C C    . THR G  4  112 ? 128.67600 207.70600 119.16800 1.000 149.94245 ? 107 THR J C    1 
ATOM   30747 O O    . THR G  4  112 ? 128.08100 207.13200 120.09800 1.000 150.78921 ? 107 THR J O    1 
ATOM   30748 C CB   . THR G  4  112 ? 128.63900 205.65100 117.74200 1.000 146.84044 ? 107 THR J CB   1 
ATOM   30749 O OG1  . THR G  4  112 ? 129.28900 204.98400 116.65300 1.000 150.51610 ? 107 THR J OG1  1 
ATOM   30750 C CG2  . THR G  4  112 ? 127.22800 206.04100 117.32700 1.000 145.80750 ? 107 THR J CG2  1 
ATOM   30751 H H    . THR G  4  112 ? 130.66900 205.95500 119.37000 1.000 145.59896 ? 107 THR J H    1 
ATOM   30752 H HA   . THR G  4  112 ? 129.57600 207.40100 117.33400 1.000 146.77783 ? 107 THR J HA   1 
ATOM   30753 H HB   . THR G  4  112 ? 128.57800 205.04700 118.49900 1.000 146.34995 ? 107 THR J HB   1 
ATOM   30754 H HG1  . THR G  4  112 ? 129.35000 205.50100 115.99400 1.000 147.10114 ? 107 THR J HG1  1 
ATOM   30755 H HG21 . THR G  4  112 ? 126.86300 205.37200 116.72700 1.000 146.70848 ? 107 THR J HG21 1 
ATOM   30756 H HG22 . THR G  4  112 ? 126.65500 206.10700 118.10800 1.000 146.78437 ? 107 THR J HG22 1 
ATOM   30757 H HG23 . THR G  4  112 ? 127.24200 206.89600 116.87100 1.000 146.76498 ? 107 THR J HG23 1 
ATOM   30758 N N    . PRO G  4  113 ? 128.66300 209.03700 119.06700 1.000 151.17339 ? 108 PRO J N    1 
ATOM   30759 C CA   . PRO G  4  113 ? 127.83900 209.82200 119.99200 1.000 149.51049 ? 108 PRO J CA   1 
ATOM   30760 C C    . PRO G  4  113 ? 126.36500 209.47600 119.84900 1.000 147.75761 ? 108 PRO J C    1 
ATOM   30761 O O    . PRO G  4  113 ? 125.86400 209.24900 118.74500 1.000 144.37653 ? 108 PRO J O    1 
ATOM   30762 C CB   . PRO G  4  113 ? 128.12100 211.27200 119.58200 1.000 147.26303 ? 108 PRO J CB   1 
ATOM   30763 C CG   . PRO G  4  113 ? 129.42200 211.22800 118.87400 1.000 146.47167 ? 108 PRO J CG   1 
ATOM   30764 C CD   . PRO G  4  113 ? 129.46800 209.90300 118.18700 1.000 146.13474 ? 108 PRO J CD   1 
ATOM   30765 H HA   . PRO G  4  113 ? 128.12100 209.68100 120.90900 1.000 147.36746 ? 108 PRO J HA   1 
ATOM   30766 H HB2  . PRO G  4  113 ? 127.41800 211.58800 118.99400 1.000 147.32148 ? 108 PRO J HB2  1 
ATOM   30767 H HB3  . PRO G  4  113 ? 128.18200 211.82700 120.37500 1.000 147.14084 ? 108 PRO J HB3  1 
ATOM   30768 H HG2  . PRO G  4  113 ? 129.46300 211.94900 118.22600 1.000 147.27453 ? 108 PRO J HG2  1 
ATOM   30769 H HG3  . PRO G  4  113 ? 130.14500 211.30500 119.51600 1.000 146.96316 ? 108 PRO J HG3  1 
ATOM   30770 H HD2  . PRO G  4  113 ? 129.06000 209.96300 117.30900 1.000 146.98029 ? 108 PRO J HD2  1 
ATOM   30771 H HD3  . PRO G  4  113 ? 130.38200 209.58100 118.13500 1.000 146.84315 ? 108 PRO J HD3  1 
ATOM   30772 N N    . LEU G  4  114 ? 125.67300 209.43600 120.98500 1.000 154.11485 ? 109 LEU J N    1 
ATOM   30773 C CA   . LEU G  4  114 ? 124.23900 209.18500 121.03500 1.000 154.50521 ? 109 LEU J CA   1 
ATOM   30774 C C    . LEU G  4  114 ? 123.58900 210.25800 121.89200 1.000 156.11668 ? 109 LEU J C    1 
ATOM   30775 O O    . LEU G  4  114 ? 124.05700 210.53900 123.00000 1.000 155.67393 ? 109 LEU J O    1 
ATOM   30776 C CB   . LEU G  4  114 ? 123.93300 207.79400 121.60400 1.000 152.64434 ? 109 LEU J CB   1 
ATOM   30777 C CG   . LEU G  4  114 ? 122.45400 207.42700 121.77400 1.000 151.71026 ? 109 LEU J CG   1 
ATOM   30778 C CD1  . LEU G  4  114 ? 121.71800 207.48600 120.44700 1.000 153.12915 ? 109 LEU J CD1  1 
ATOM   30779 C CD2  . LEU G  4  114 ? 122.31400 206.04900 122.39500 1.000 153.09832 ? 109 LEU J CD2  1 
ATOM   30780 H H    . LEU G  4  114 ? 126.02400 209.55400 121.76100 1.000 153.01612 ? 109 LEU J H    1 
ATOM   30781 H HA   . LEU G  4  114 ? 123.86300 209.24200 120.14400 1.000 153.16251 ? 109 LEU J HA   1 
ATOM   30782 H HB2  . LEU G  4  114 ? 124.32700 207.13100 121.01500 1.000 152.97107 ? 109 LEU J HB2  1 
ATOM   30783 H HB3  . LEU G  4  114 ? 124.34500 207.72900 122.48000 1.000 153.12070 ? 109 LEU J HB3  1 
ATOM   30784 H HG   . LEU G  4  114 ? 122.03400 208.05900 122.37700 1.000 153.09693 ? 109 LEU J HG   1 
ATOM   30785 H HD11 . LEU G  4  114 ? 120.82300 207.13000 120.56800 1.000 153.55563 ? 109 LEU J HD11 1 
ATOM   30786 H HD12 . LEU G  4  114 ? 121.66900 208.40800 120.15300 1.000 153.53935 ? 109 LEU J HD12 1 
ATOM   30787 H HD13 . LEU G  4  114 ? 122.19900 206.95300 119.79600 1.000 153.51543 ? 109 LEU J HD13 1 
ATOM   30788 H HD21 . LEU G  4  114 ? 121.37200 205.83700 122.48300 1.000 153.05283 ? 109 LEU J HD21 1 
ATOM   30789 H HD22 . LEU G  4  114 ? 122.74800 205.39900 121.82000 1.000 153.35034 ? 109 LEU J HD22 1 
ATOM   30790 H HD23 . LEU G  4  114 ? 122.73500 206.05300 123.26800 1.000 153.52783 ? 109 LEU J HD23 1 
ATOM   30791 N N    . THR G  4  115 ? 122.51800 210.85300 121.37500 1.000 161.99808 ? 110 THR J N    1 
ATOM   30792 C CA   . THR G  4  115 ? 121.75700 211.86100 122.09700 1.000 162.30003 ? 110 THR J CA   1 
ATOM   30793 C C    . THR G  4  115 ? 120.27400 211.56400 121.94900 1.000 161.83945 ? 110 THR J C    1 
ATOM   30794 O O    . THR G  4  115 ? 119.82500 211.06100 120.91600 1.000 159.48989 ? 110 THR J O    1 
ATOM   30795 C CB   . THR G  4  115 ? 122.06200 213.28100 121.59500 1.000 159.86979 ? 110 THR J CB   1 
ATOM   30796 O OG1  . THR G  4  115 ? 121.24300 214.22300 122.29800 1.000 157.47387 ? 110 THR J OG1  1 
ATOM   30797 C CG2  . THR G  4  115 ? 121.80600 213.40500 120.09400 1.000 158.39367 ? 110 THR J CG2  1 
ATOM   30798 H H    . THR G  4  115 ? 122.20800 210.68600 120.59000 1.000 159.51144 ? 110 THR J H    1 
ATOM   30799 H HA   . THR G  4  115 ? 121.97600 211.82100 123.04100 1.000 159.50568 ? 110 THR J HA   1 
ATOM   30800 H HB   . THR G  4  115 ? 122.99600 213.48400 121.76200 1.000 159.36060 ? 110 THR J HB   1 
ATOM   30801 H HG1  . THR G  4  115 ? 121.41000 215.00300 122.03500 1.000 159.24169 ? 110 THR J HG1  1 
ATOM   30802 H HG21 . THR G  4  115 ? 122.06900 214.28800 119.79100 1.000 159.26598 ? 110 THR J HG21 1 
ATOM   30803 H HG22 . THR G  4  115 ? 122.32000 212.74400 119.60600 1.000 159.39927 ? 110 THR J HG22 1 
ATOM   30804 H HG23 . THR G  4  115 ? 120.86400 213.27900 119.89900 1.000 159.43900 ? 110 THR J HG23 1 
ATOM   30805 N N    . VAL G  4  116 ? 119.52000 211.87600 123.00000 1.000 163.86335 ? 111 VAL J N    1 
ATOM   30806 C CA   . VAL G  4  116 ? 118.07900 211.65700 123.04100 1.000 164.18754 ? 111 VAL J CA   1 
ATOM   30807 C C    . VAL G  4  116 ? 117.42000 212.91700 123.58300 1.000 163.58006 ? 111 VAL J C    1 
ATOM   30808 O O    . VAL G  4  116 ? 117.90200 213.50600 124.55600 1.000 163.16702 ? 111 VAL J O    1 
ATOM   30809 C CB   . VAL G  4  116 ? 117.70600 210.43800 123.90600 1.000 162.53839 ? 111 VAL J CB   1 
ATOM   30810 C CG1  . VAL G  4  116 ? 118.35200 209.17600 123.35800 1.000 160.21924 ? 111 VAL J CG1  1 
ATOM   30811 C CG2  . VAL G  4  116 ? 118.10800 210.66900 125.35300 1.000 161.90094 ? 111 VAL J CG2  1 
ATOM   30812 H H    . VAL G  4  116 ? 119.83200 212.22600 123.72100 1.000 161.85621 ? 111 VAL J H    1 
ATOM   30813 H HA   . VAL G  4  116 ? 117.74900 211.50800 122.14400 1.000 162.28414 ? 111 VAL J HA   1 
ATOM   30814 H HB   . VAL G  4  116 ? 116.74400 210.31800 123.88100 1.000 162.03634 ? 111 VAL J HB   1 
ATOM   30815 H HG11 . VAL G  4  116 ? 118.05300 208.41600 123.88300 1.000 161.46425 ? 111 VAL J HG11 1 
ATOM   30816 H HG12 . VAL G  4  116 ? 118.08500 209.06200 122.43200 1.000 161.53252 ? 111 VAL J HG12 1 
ATOM   30817 H HG13 . VAL G  4  116 ? 119.31600 209.26000 123.41700 1.000 161.53543 ? 111 VAL J HG13 1 
ATOM   30818 H HG21 . VAL G  4  116 ? 118.25000 209.81300 125.77700 1.000 161.53513 ? 111 VAL J HG21 1 
ATOM   30819 H HG22 . VAL G  4  116 ? 118.92400 211.18900 125.39100 1.000 161.69755 ? 111 VAL J HG22 1 
ATOM   30820 H HG23 . VAL G  4  116 ? 117.39500 211.15000 125.80100 1.000 161.72168 ? 111 VAL J HG23 1 
ATOM   30821 N N    . SER G  4  117 ? 116.32500 213.32800 122.95300 1.000 166.05471 ? 112 SER J N    1 
ATOM   30822 C CA   . SER G  4  117 ? 115.60900 214.52500 123.37400 1.000 166.98720 ? 112 SER J CA   1 
ATOM   30823 C C    . SER G  4  117 ? 114.19900 214.54500 122.79800 1.000 165.09306 ? 112 SER J C    1 
ATOM   30824 O O    . SER G  4  117 ? 113.83300 213.68600 121.99800 1.000 165.39694 ? 112 SER J O    1 
ATOM   30825 C CB   . SER G  4  117 ? 116.36900 215.77900 122.94500 1.000 164.47534 ? 112 SER J CB   1 
ATOM   30826 O OG   . SER G  4  117 ? 115.67800 216.95200 123.33600 1.000 163.46779 ? 112 SER J OG   1 
ATOM   30827 H H    . SER G  4  117 ? 115.97500 212.93000 122.27500 1.000 164.52748 ? 112 SER J H    1 
ATOM   30828 H HA   . SER G  4  117 ? 115.54000 214.52900 124.34100 1.000 164.62271 ? 112 SER J HA   1 
ATOM   30829 H HB2  . SER G  4  117 ? 117.24400 215.77500 123.36400 1.000 164.08085 ? 112 SER J HB2  1 
ATOM   30830 H HB3  . SER G  4  117 ? 116.46400 215.77500 121.98000 1.000 164.26216 ? 112 SER J HB3  1 
ATOM   30831 H HG   . SER G  4  117 ? 116.11600 217.63200 123.11000 1.000 163.95455 ? 112 SER J HG   1 
ATOM   30832 N N    . TYR H  5  1   ? 130.75600 192.82400 139.99600 1.000 112.31069 ? 1   TYR K N    1 
ATOM   30833 C CA   . TYR H  5  1   ? 131.95700 192.97100 139.12900 1.000 117.80923 ? 1   TYR K CA   1 
ATOM   30834 C C    . TYR H  5  1   ? 133.07100 193.68000 139.88300 1.000 118.09097 ? 1   TYR K C    1 
ATOM   30835 O O    . TYR H  5  1   ? 132.81900 194.38800 140.85400 1.000 120.43278 ? 1   TYR K O    1 
ATOM   30836 C CB   . TYR H  5  1   ? 131.60900 193.74300 137.85500 1.000 118.56485 ? 1   TYR K CB   1 
ATOM   30837 C CG   . TYR H  5  1   ? 130.48300 193.13800 137.04400 1.000 121.52649 ? 1   TYR K CG   1 
ATOM   30838 C CD1  . TYR H  5  1   ? 130.31000 191.76300 136.96900 1.000 121.60324 ? 1   TYR K CD1  1 
ATOM   30839 C CD2  . TYR H  5  1   ? 129.59100 193.94500 136.35600 1.000 117.39110 ? 1   TYR K CD2  1 
ATOM   30840 C CE1  . TYR H  5  1   ? 129.28500 191.21200 136.23200 1.000 120.13095 ? 1   TYR K CE1  1 
ATOM   30841 C CE2  . TYR H  5  1   ? 128.56300 193.40200 135.61700 1.000 118.85165 ? 1   TYR K CE2  1 
ATOM   30842 C CZ   . TYR H  5  1   ? 128.41500 192.03600 135.55800 1.000 122.78237 ? 1   TYR K CZ   1 
ATOM   30843 O OH   . TYR H  5  1   ? 127.39200 191.48800 134.82200 1.000 122.02177 ? 1   TYR K OH   1 
ATOM   30844 H H1   . TYR H  5  1   ? 130.26800 192.13700 139.71200 1.000 117.86922 ? 1   TYR K H1   1 
ATOM   30845 H H2   . TYR H  5  1   ? 131.01300 192.67900 140.83600 1.000 118.05468 ? 1   TYR K H2   1 
ATOM   30846 H H3   . TYR H  5  1   ? 130.27000 193.56900 139.96000 1.000 117.71063 ? 1   TYR K H3   1 
ATOM   30847 H HA   . TYR H  5  1   ? 132.28600 192.09300 138.88300 1.000 118.55810 ? 1   TYR K HA   1 
ATOM   30848 H HB2  . TYR H  5  1   ? 131.34400 194.64400 138.09800 1.000 118.07396 ? 1   TYR K HB2  1 
ATOM   30849 H HB3  . TYR H  5  1   ? 132.39500 193.77400 137.28700 1.000 118.58009 ? 1   TYR K HB3  1 
ATOM   30850 H HD1  . TYR H  5  1   ? 130.89700 191.20200 137.42300 1.000 118.88151 ? 1   TYR K HD1  1 
ATOM   30851 H HD2  . TYR H  5  1   ? 129.68900 194.86900 136.39400 1.000 117.97299 ? 1   TYR K HD2  1 
ATOM   30852 H HE1  . TYR H  5  1   ? 129.18100 190.28900 136.18900 1.000 118.43964 ? 1   TYR K HE1  1 
ATOM   30853 H HE2  . TYR H  5  1   ? 127.97400 193.95600 135.16100 1.000 118.96051 ? 1   TYR K HE2  1 
ATOM   30854 H HH   . TYR H  5  1   ? 127.39100 190.65300 134.90900 1.000 119.28326 ? 1   TYR K HH   1 
ATOM   30855 N N    . ILE H  5  2   ? 134.31000 193.48100 139.43100 1.000 110.73422 ? 2   ILE K N    1 
ATOM   30856 C CA   . ILE H  5  2   ? 135.44400 194.12500 140.08100 1.000 105.37780 ? 2   ILE K CA   1 
ATOM   30857 C C    . ILE H  5  2   ? 135.33300 195.62700 139.87700 1.000 105.66114 ? 2   ILE K C    1 
ATOM   30858 O O    . ILE H  5  2   ? 135.10500 196.10000 138.75800 1.000 112.54308 ? 2   ILE K O    1 
ATOM   30859 C CB   . ILE H  5  2   ? 136.77500 193.59400 139.52500 1.000 109.70251 ? 2   ILE K CB   1 
ATOM   30860 C CG1  . ILE H  5  2   ? 136.77400 192.06500 139.39500 1.000 108.06092 ? 2   ILE K CG1  1 
ATOM   30861 C CG2  . ILE H  5  2   ? 137.93100 194.04800 140.40700 1.000 107.42225 ? 2   ILE K CG2  1 
ATOM   30862 C CD1  . ILE H  5  2   ? 136.25800 191.33700 140.59900 1.000 110.73051 ? 2   ILE K CD1  1 
ATOM   30863 H H    . ILE H  5  2   ? 134.50200 192.99800 138.74800 1.000 109.52038 ? 2   ILE K H    1 
ATOM   30864 H HA   . ILE H  5  2   ? 135.41200 193.94900 141.03400 1.000 107.86598 ? 2   ILE K HA   1 
ATOM   30865 H HB   . ILE H  5  2   ? 136.90100 193.97000 138.64000 1.000 109.72611 ? 2   ILE K HB   1 
ATOM   30866 H HG12 . ILE H  5  2   ? 136.22700 191.80900 138.63600 1.000 108.72118 ? 2   ILE K HG12 1 
ATOM   30867 H HG13 . ILE H  5  2   ? 137.68500 191.76700 139.24300 1.000 107.83858 ? 2   ILE K HG13 1 
ATOM   30868 H HG21 . ILE H  5  2   ? 138.74400 193.60700 140.11900 1.000 108.32739 ? 2   ILE K HG21 1 
ATOM   30869 H HG22 . ILE H  5  2   ? 138.03300 195.00900 140.32500 1.000 108.15684 ? 2   ILE K HG22 1 
ATOM   30870 H HG23 . ILE H  5  2   ? 137.73800 193.81300 141.32800 1.000 108.93093 ? 2   ILE K HG23 1 
ATOM   30871 H HD11 . ILE H  5  2   ? 135.29100 191.27400 140.54200 1.000 109.20059 ? 2   ILE K HD11 1 
ATOM   30872 H HD12 . ILE H  5  2   ? 136.64500 190.44800 140.61600 1.000 108.54499 ? 2   ILE K HD12 1 
ATOM   30873 H HD13 . ILE H  5  2   ? 136.51400 191.82700 141.39400 1.000 108.84241 ? 2   ILE K HD13 1 
ATOM   30874 N N    . VAL H  5  3   ? 135.49400 196.38500 140.95700 1.000 107.68093 ? 3   VAL K N    1 
ATOM   30875 C CA   . VAL H  5  3   ? 135.45400 197.84200 140.90900 1.000 111.40216 ? 3   VAL K CA   1 
ATOM   30876 C C    . VAL H  5  3   ? 136.88000 198.36300 140.99300 1.000 113.21823 ? 3   VAL K C    1 
ATOM   30877 O O    . VAL H  5  3   ? 137.61700 198.03000 141.92900 1.000 121.02439 ? 3   VAL K O    1 
ATOM   30878 C CB   . VAL H  5  3   ? 134.58900 198.41800 142.04400 1.000 109.97815 ? 3   VAL K CB   1 
ATOM   30879 C CG1  . VAL H  5  3   ? 134.56200 199.93700 141.97300 1.000 110.13724 ? 3   VAL K CG1  1 
ATOM   30880 C CG2  . VAL H  5  3   ? 133.17900 197.85700 141.97500 1.000 108.02671 ? 3   VAL K CG2  1 
ATOM   30881 H H    . VAL H  5  3   ? 135.62700 196.07200 141.74700 1.000 111.11849 ? 3   VAL K H    1 
ATOM   30882 H HA   . VAL H  5  3   ? 135.07600 198.13800 140.06700 1.000 111.41810 ? 3   VAL K HA   1 
ATOM   30883 H HB   . VAL H  5  3   ? 134.97000 198.16500 142.89700 1.000 111.11653 ? 3   VAL K HB   1 
ATOM   30884 H HG11 . VAL H  5  3   ? 133.83900 200.26600 142.53000 1.000 111.29505 ? 3   VAL K HG11 1 
ATOM   30885 H HG12 . VAL H  5  3   ? 135.40700 200.28900 142.29200 1.000 111.56378 ? 3   VAL K HG12 1 
ATOM   30886 H HG13 . VAL H  5  3   ? 134.41500 200.20500 141.05300 1.000 110.72534 ? 3   VAL K HG13 1 
ATOM   30887 H HG21 . VAL H  5  3   ? 132.63300 198.29000 142.65000 1.000 110.98633 ? 3   VAL K HG21 1 
ATOM   30888 H HG22 . VAL H  5  3   ? 132.81400 198.03300 141.09300 1.000 110.75533 ? 3   VAL K HG22 1 
ATOM   30889 H HG23 . VAL H  5  3   ? 133.20600 196.90100 142.13700 1.000 111.27549 ? 3   VAL K HG23 1 
ATOM   30890 N N    . MET H  5  4   ? 137.26500 199.18200 140.01900 1.000 109.09661 ? 4   MET K N    1 
ATOM   30891 C CA   . MET H  5  4   ? 138.58300 199.79800 139.97700 1.000 111.70950 ? 4   MET K CA   1 
ATOM   30892 C C    . MET H  5  4   ? 138.46500 201.24200 140.44200 1.000 114.98418 ? 4   MET K C    1 
ATOM   30893 O O    . MET H  5  4   ? 137.62700 201.99400 139.93500 1.000 114.67967 ? 4   MET K O    1 
ATOM   30894 C CB   . MET H  5  4   ? 139.16700 199.74600 138.56400 1.000 108.41116 ? 4   MET K CB   1 
ATOM   30895 C CG   . MET H  5  4   ? 139.16600 198.36300 137.93200 1.000 108.34495 ? 4   MET K CG   1 
ATOM   30896 S SD   . MET H  5  4   ? 140.08600 197.13400 138.87500 1.000 120.33082 ? 4   MET K SD   1 
ATOM   30897 C CE   . MET H  5  4   ? 141.74800 197.78000 138.75100 1.000 111.87732 ? 4   MET K CE   1 
ATOM   30898 H H    . MET H  5  4   ? 136.76600 199.39900 139.35300 1.000 111.97556 ? 4   MET K H    1 
ATOM   30899 H HA   . MET H  5  4   ? 139.18600 199.32300 140.56800 1.000 112.86075 ? 4   MET K HA   1 
ATOM   30900 H HB2  . MET H  5  4   ? 138.64500 200.33000 137.99200 1.000 111.92740 ? 4   MET K HB2  1 
ATOM   30901 H HB3  . MET H  5  4   ? 140.08500 200.05700 138.59500 1.000 112.34025 ? 4   MET K HB3  1 
ATOM   30902 H HG2  . MET H  5  4   ? 138.25100 198.05200 137.85000 1.000 112.68445 ? 4   MET K HG2  1 
ATOM   30903 H HG3  . MET H  5  4   ? 139.57100 198.42300 137.05300 1.000 112.31364 ? 4   MET K HG3  1 
ATOM   30904 H HE1  . MET H  5  4   ? 142.37700 197.08500 139.00200 1.000 112.51831 ? 4   MET K HE1  1 
ATOM   30905 H HE2  . MET H  5  4   ? 141.91100 198.06000 137.83700 1.000 112.02662 ? 4   MET K HE2  1 
ATOM   30906 H HE3  . MET H  5  4   ? 141.83400 198.53800 139.35000 1.000 113.35168 ? 4   MET K HE3  1 
ATOM   30907 N N    . THR H  5  5   ? 139.29400 201.62100 141.41100 1.000 120.07251 ? 5   THR K N    1 
ATOM   30908 C CA   . THR H  5  5   ? 139.27100 202.95400 141.99900 1.000 117.94576 ? 5   THR K CA   1 
ATOM   30909 C C    . THR H  5  5   ? 140.55900 203.68500 141.65100 1.000 115.41869 ? 5   THR K C    1 
ATOM   30910 O O    . THR H  5  5   ? 141.65300 203.16100 141.87700 1.000 119.01956 ? 5   THR K O    1 
ATOM   30911 C CB   . THR H  5  5   ? 139.10700 202.88200 143.51800 1.000 119.33372 ? 5   THR K CB   1 
ATOM   30912 O OG1  . THR H  5  5   ? 137.93800 202.12000 143.84100 1.000 113.55402 ? 5   THR K OG1  1 
ATOM   30913 C CG2  . THR H  5  5   ? 138.97600 204.27700 144.10800 1.000 117.30172 ? 5   THR K CG2  1 
ATOM   30914 H H    . THR H  5  5   ? 139.89500 201.10900 141.75100 1.000 118.24861 ? 5   THR K H    1 
ATOM   30915 H HA   . THR H  5  5   ? 138.52900 203.46400 141.64000 1.000 118.10551 ? 5   THR K HA   1 
ATOM   30916 H HB   . THR H  5  5   ? 139.88700 202.45700 143.90700 1.000 118.87880 ? 5   THR K HB   1 
ATOM   30917 H HG1  . THR H  5  5   ? 137.84000 202.08500 144.67400 1.000 117.72938 ? 5   THR K HG1  1 
ATOM   30918 H HG21 . THR H  5  5   ? 138.33900 204.79400 143.59100 1.000 117.65365 ? 5   THR K HG21 1 
ATOM   30919 H HG22 . THR H  5  5   ? 138.66500 204.22100 145.02500 1.000 118.43600 ? 5   THR K HG22 1 
ATOM   30920 H HG23 . THR H  5  5   ? 139.83300 204.73100 144.09500 1.000 118.16356 ? 5   THR K HG23 1 
ATOM   30921 N N    . GLN H  5  6   ? 140.42200 204.89400 141.11500 1.000 124.48308 ? 6   GLN K N    1 
ATOM   30922 C CA   . GLN H  5  6   ? 141.55500 205.74100 140.75900 1.000 129.39555 ? 6   GLN K CA   1 
ATOM   30923 C C    . GLN H  5  6   ? 141.70200 206.81800 141.82600 1.000 130.61816 ? 6   GLN K C    1 
ATOM   30924 O O    . GLN H  5  6   ? 140.88000 207.73700 141.90700 1.000 131.70973 ? 6   GLN K O    1 
ATOM   30925 C CB   . GLN H  5  6   ? 141.35200 206.35400 139.37800 1.000 129.36404 ? 6   GLN K CB   1 
ATOM   30926 C CG   . GLN H  5  6   ? 141.29400 205.32300 138.26700 1.000 125.98870 ? 6   GLN K CG   1 
ATOM   30927 C CD   . GLN H  5  6   ? 142.33000 205.55800 137.19300 1.000 125.30734 ? 6   GLN K CD   1 
ATOM   30928 O OE1  . GLN H  5  6   ? 143.46200 205.94900 137.47300 1.000 126.78414 ? 6   GLN K OE1  1 
ATOM   30929 N NE2  . GLN H  5  6   ? 141.94700 205.32400 135.95200 1.000 125.92197 ? 6   GLN K NE2  1 
ATOM   30930 H H    . GLN H  5  6   ? 139.66000 205.25500 140.94200 1.000 127.07472 ? 6   GLN K H    1 
ATOM   30931 H HA   . GLN H  5  6   ? 142.36800 205.21400 140.74200 1.000 127.46927 ? 6   GLN K HA   1 
ATOM   30932 H HB2  . GLN H  5  6   ? 140.51200 206.83800 139.37400 1.000 127.94794 ? 6   GLN K HB2  1 
ATOM   30933 H HB3  . GLN H  5  6   ? 142.08200 206.96500 139.19500 1.000 127.86750 ? 6   GLN K HB3  1 
ATOM   30934 H HG2  . GLN H  5  6   ? 141.45200 204.44400 138.64500 1.000 127.54935 ? 6   GLN K HG2  1 
ATOM   30935 H HG3  . GLN H  5  6   ? 140.41800 205.35000 137.85200 1.000 127.26558 ? 6   GLN K HG3  1 
ATOM   30936 H HE21 . GLN H  5  6   ? 141.14700 205.05100 135.79100 1.000 127.58637 ? 6   GLN K HE21 1 
ATOM   30937 H HE22 . GLN H  5  6   ? 142.50000 205.44200 135.30500 1.000 128.08622 ? 6   GLN K HE22 1 
ATOM   30938 N N    . SER H  5  7   ? 142.74800 206.70100 142.64300 1.000 144.91668 ? 7   SER K N    1 
ATOM   30939 C CA   . SER H  5  7   ? 142.89900 207.59600 143.78900 1.000 149.73789 ? 7   SER K CA   1 
ATOM   30940 C C    . SER H  5  7   ? 143.02000 209.05900 143.38600 1.000 147.59576 ? 7   SER K C    1 
ATOM   30941 O O    . SER H  5  7   ? 142.24500 209.88300 143.90400 1.000 143.36495 ? 7   SER K O    1 
ATOM   30942 C CB   . SER H  5  7   ? 144.10100 207.14900 144.62700 1.000 148.83362 ? 7   SER K CB   1 
ATOM   30943 O OG   . SER H  5  7   ? 144.52700 208.17800 145.50200 1.000 145.79489 ? 7   SER K OG   1 
ATOM   30944 H H    . SER H  5  7   ? 143.37900 206.12300 142.55600 1.000 144.19764 ? 7   SER K H    1 
ATOM   30945 H HA   . SER H  5  7   ? 142.11000 207.51400 144.34600 1.000 145.06723 ? 7   SER K HA   1 
ATOM   30946 H HB2  . SER H  5  7   ? 143.84000 206.37900 145.15500 1.000 145.17662 ? 7   SER K HB2  1 
ATOM   30947 H HB3  . SER H  5  7   ? 144.82900 206.90700 144.03900 1.000 145.29102 ? 7   SER K HB3  1 
ATOM   30948 H HG   . SER H  5  7   ? 145.20000 207.92400 145.93500 1.000 144.73083 ? 7   SER K HG   1 
ATOM   30949 N N    . PRO H  5  8   ? 143.93600 209.45900 142.49800 1.000 147.36133 ? 8   PRO K N    1 
ATOM   30950 C CA   . PRO H  5  8   ? 143.98500 210.87200 142.10100 1.000 145.68981 ? 8   PRO K CA   1 
ATOM   30951 C C    . PRO H  5  8   ? 142.90700 211.21200 141.08900 1.000 146.28494 ? 8   PRO K C    1 
ATOM   30952 O O    . PRO H  5  8   ? 143.01400 210.84800 139.91400 1.000 150.65654 ? 8   PRO K O    1 
ATOM   30953 C CB   . PRO H  5  8   ? 145.38900 211.01800 141.50800 1.000 143.76906 ? 8   PRO K CB   1 
ATOM   30954 C CG   . PRO H  5  8   ? 145.69000 209.67400 140.96100 1.000 145.41221 ? 8   PRO K CG   1 
ATOM   30955 C CD   . PRO H  5  8   ? 145.02600 208.68300 141.87900 1.000 144.66291 ? 8   PRO K CD   1 
ATOM   30956 H HA   . PRO H  5  8   ? 143.90000 211.45000 142.87500 1.000 144.67786 ? 8   PRO K HA   1 
ATOM   30957 H HB2  . PRO H  5  8   ? 145.38200 211.68600 140.80500 1.000 144.39976 ? 8   PRO K HB2  1 
ATOM   30958 H HB3  . PRO H  5  8   ? 146.01900 211.25600 142.20600 1.000 144.60878 ? 8   PRO K HB3  1 
ATOM   30959 H HG2  . PRO H  5  8   ? 145.32600 209.59900 140.06600 1.000 145.38847 ? 8   PRO K HG2  1 
ATOM   30960 H HG3  . PRO H  5  8   ? 146.65000 209.53700 140.95100 1.000 144.84838 ? 8   PRO K HG3  1 
ATOM   30961 H HD2  . PRO H  5  8   ? 144.66900 207.94100 141.36700 1.000 144.45858 ? 8   PRO K HD2  1 
ATOM   30962 H HD3  . PRO H  5  8   ? 145.65800 208.38500 142.55000 1.000 144.91561 ? 8   PRO K HD3  1 
ATOM   30963 N N    . LYS H  5  9   ? 141.86100 211.91000 141.53200 1.000 138.10042 ? 9   LYS K N    1 
ATOM   30964 C CA   . LYS H  5  9   ? 140.79200 212.29000 140.61500 1.000 138.53267 ? 9   LYS K CA   1 
ATOM   30965 C C    . LYS H  5  9   ? 141.30800 213.24600 139.54800 1.000 139.96534 ? 9   LYS K C    1 
ATOM   30966 O O    . LYS H  5  9   ? 140.92600 213.14600 138.37600 1.000 140.14144 ? 9   LYS K O    1 
ATOM   30967 C CB   . LYS H  5  9   ? 139.63400 212.91300 141.39800 1.000 136.08425 ? 9   LYS K CB   1 
ATOM   30968 C CG   . LYS H  5  9   ? 138.43600 213.35800 140.55600 1.000 139.92947 ? 9   LYS K CG   1 
ATOM   30969 C CD   . LYS H  5  9   ? 137.69400 212.18900 139.91500 1.000 140.83938 ? 9   LYS K CD   1 
ATOM   30970 C CE   . LYS H  5  9   ? 137.22000 212.53100 138.51100 1.000 140.57014 ? 9   LYS K CE   1 
ATOM   30971 N NZ   . LYS H  5  9   ? 138.35100 212.71900 137.55700 1.000 141.73947 ? 9   LYS K NZ   1 
ATOM   30972 H H    . LYS H  5  9   ? 141.74800 212.17100 142.34400 1.000 139.55359 ? 9   LYS K H    1 
ATOM   30973 H HA   . LYS H  5  9   ? 140.47400 211.49100 140.17000 1.000 139.73612 ? 9   LYS K HA   1 
ATOM   30974 H HB2  . LYS H  5  9   ? 139.31300 212.26100 142.04100 1.000 138.92730 ? 9   LYS K HB2  1 
ATOM   30975 H HB3  . LYS H  5  9   ? 139.96600 213.69400 141.86800 1.000 139.17541 ? 9   LYS K HB3  1 
ATOM   30976 H HG2  . LYS H  5  9   ? 137.80800 213.81400 141.13700 1.000 139.25499 ? 9   LYS K HG2  1 
ATOM   30977 H HG3  . LYS H  5  9   ? 138.72400 213.96300 139.85800 1.000 140.08269 ? 9   LYS K HG3  1 
ATOM   30978 H HD2  . LYS H  5  9   ? 138.26600 211.41000 139.86100 1.000 139.89228 ? 9   LYS K HD2  1 
ATOM   30979 H HD3  . LYS H  5  9   ? 136.91200 211.98400 140.45000 1.000 139.33345 ? 9   LYS K HD3  1 
ATOM   30980 H HE2  . LYS H  5  9   ? 136.66400 211.80800 138.18000 1.000 139.52423 ? 9   LYS K HE2  1 
ATOM   30981 H HE3  . LYS H  5  9   ? 136.71100 213.35600 138.54100 1.000 139.59988 ? 9   LYS K HE3  1 
ATOM   30982 H HZ1  . LYS H  5  9   ? 138.83200 213.43100 137.79100 1.000 139.94261 ? 9   LYS K HZ1  1 
ATOM   30983 H HZ2  . LYS H  5  9   ? 138.87600 212.00100 137.56300 1.000 139.89147 ? 9   LYS K HZ2  1 
ATOM   30984 H HZ3  . LYS H  5  9   ? 138.03900 212.84300 136.73300 1.000 139.77705 ? 9   LYS K HZ3  1 
ATOM   30985 N N    . SER H  5  10  ? 142.17200 214.18100 139.93500 1.000 144.69688 ? 10  SER K N    1 
ATOM   30986 C CA   . SER H  5  10  ? 142.78400 215.09800 138.97600 1.000 145.96237 ? 10  SER K CA   1 
ATOM   30987 C C    . SER H  5  10  ? 144.08600 215.59600 139.58600 1.000 147.19195 ? 10  SER K C    1 
ATOM   30988 O O    . SER H  5  10  ? 144.06000 216.35000 140.56300 1.000 143.64717 ? 10  SER K O    1 
ATOM   30989 C CB   . SER H  5  10  ? 141.84600 216.25300 138.65000 1.000 145.84947 ? 10  SER K CB   1 
ATOM   30990 O OG   . SER H  5  10  ? 140.66200 215.78700 138.02900 1.000 146.64619 ? 10  SER K OG   1 
ATOM   30991 H H    . SER H  5  10  ? 142.42100 214.30600 140.74900 1.000 145.41079 ? 10  SER K H    1 
ATOM   30992 H HA   . SER H  5  10  ? 142.98700 214.62100 138.15700 1.000 145.69009 ? 10  SER K HA   1 
ATOM   30993 H HB2  . SER H  5  10  ? 141.61100 216.71000 139.47200 1.000 145.70990 ? 10  SER K HB2  1 
ATOM   30994 H HB3  . SER H  5  10  ? 142.29800 216.86500 138.04800 1.000 145.44671 ? 10  SER K HB3  1 
ATOM   30995 H HG   . SER H  5  10  ? 140.15800 216.43500 137.84900 1.000 145.66801 ? 10  SER K HG   1 
ATOM   30996 N N    . MET H  5  11  ? 145.20900 215.18200 139.00900 1.000 161.10042 ? 11  MET K N    1 
ATOM   30997 C CA   . MET H  5  11  ? 146.53000 215.52700 139.51300 1.000 160.61155 ? 11  MET K CA   1 
ATOM   30998 C C    . MET H  5  11  ? 147.10800 216.66100 138.67800 1.000 159.75415 ? 11  MET K C    1 
ATOM   30999 O O    . MET H  5  11  ? 147.19900 216.55000 137.45100 1.000 158.41241 ? 11  MET K O    1 
ATOM   31000 C CB   . MET H  5  11  ? 147.45800 214.31200 139.47300 1.000 158.65760 ? 11  MET K CB   1 
ATOM   31001 C CG   . MET H  5  11  ? 148.83300 214.55100 140.08400 1.000 160.78806 ? 11  MET K CG   1 
ATOM   31002 S SD   . MET H  5  11  ? 149.86200 213.07100 140.11900 1.000 169.67129 ? 11  MET K SD   1 
ATOM   31003 C CE   . MET H  5  11  ? 148.94100 212.03400 141.25300 1.000 160.35937 ? 11  MET K CE   1 
ATOM   31004 H H    . MET H  5  11  ? 145.23100 214.68700 138.30600 1.000 159.17864 ? 11  MET K H    1 
ATOM   31005 H HA   . MET H  5  11  ? 146.45900 215.81800 140.43500 1.000 159.32677 ? 11  MET K HA   1 
ATOM   31006 H HB2  . MET H  5  11  ? 147.03700 213.58600 139.95800 1.000 158.71071 ? 11  MET K HB2  1 
ATOM   31007 H HB3  . MET H  5  11  ? 147.58900 214.05400 138.54700 1.000 158.77534 ? 11  MET K HB3  1 
ATOM   31008 H HG2  . MET H  5  11  ? 149.30100 215.22200 139.56200 1.000 159.17601 ? 11  MET K HG2  1 
ATOM   31009 H HG3  . MET H  5  11  ? 148.72300 214.85900 140.99700 1.000 159.33012 ? 11  MET K HG3  1 
ATOM   31010 H HE1  . MET H  5  11  ? 149.50600 211.30000 141.53900 1.000 159.38951 ? 11  MET K HE1  1 
ATOM   31011 H HE2  . MET H  5  11  ? 148.67600 212.56500 142.02100 1.000 159.21240 ? 11  MET K HE2  1 
ATOM   31012 H HE3  . MET H  5  11  ? 148.15500 211.69200 140.80000 1.000 159.08901 ? 11  MET K HE3  1 
ATOM   31013 N N    . SER H  5  12  ? 147.49600 217.74300 139.34600 1.000 159.70158 ? 12  SER K N    1 
ATOM   31014 C CA   . SER H  5  12  ? 148.10000 218.89900 138.69700 1.000 159.13554 ? 12  SER K CA   1 
ATOM   31015 C C    . SER H  5  12  ? 149.61300 218.79900 138.83400 1.000 160.10685 ? 12  SER K C    1 
ATOM   31016 O O    . SER H  5  12  ? 150.13500 218.74300 139.95300 1.000 157.81318 ? 12  SER K O    1 
ATOM   31017 C CB   . SER H  5  12  ? 147.58700 220.20000 139.31300 1.000 154.40389 ? 12  SER K CB   1 
ATOM   31018 H H    . SER H  5  12  ? 147.41800 217.83200 140.19800 1.000 158.41364 ? 12  SER K H    1 
ATOM   31019 H HA   . SER H  5  12  ? 147.87600 218.90200 137.75400 1.000 158.66170 ? 12  SER K HA   1 
ATOM   31020 N N    . MET H  5  13  ? 150.31000 218.76900 137.70100 1.000 166.87083 ? 13  MET K N    1 
ATOM   31021 C CA   . MET H  5  13  ? 151.76000 218.64600 137.69400 1.000 166.00270 ? 13  MET K CA   1 
ATOM   31022 C C    . MET H  5  13  ? 152.32600 219.43800 136.52600 1.000 165.91273 ? 13  MET K C    1 
ATOM   31023 O O    . MET H  5  13  ? 151.72600 219.48300 135.44900 1.000 164.17374 ? 13  MET K O    1 
ATOM   31024 C CB   . MET H  5  13  ? 152.19300 217.18000 137.59400 1.000 163.76113 ? 13  MET K CB   1 
ATOM   31025 H H    . MET H  5  13  ? 149.96000 218.81800 136.91700 1.000 165.07294 ? 13  MET K H    1 
ATOM   31026 H HA   . MET H  5  13  ? 152.11800 219.00900 138.51900 1.000 165.01125 ? 13  MET K HA   1 
ATOM   31027 N N    . SER H  5  14  ? 153.48800 220.04600 136.74600 1.000 175.09299 ? 14  SER K N    1 
ATOM   31028 C CA   . SER H  5  14  ? 154.16100 220.80700 135.70600 1.000 175.10619 ? 14  SER K CA   1 
ATOM   31029 C C    . SER H  5  14  ? 154.75000 219.85600 134.66400 1.000 175.10440 ? 14  SER K C    1 
ATOM   31030 O O    . SER H  5  14  ? 154.53200 218.64100 134.69200 1.000 176.52363 ? 14  SER K O    1 
ATOM   31031 C CB   . SER H  5  14  ? 155.24500 221.68900 136.31800 1.000 172.49991 ? 14  SER K CB   1 
ATOM   31032 O OG   . SER H  5  14  ? 154.70800 222.52600 137.32700 1.000 170.77202 ? 14  SER K OG   1 
ATOM   31033 H H    . SER H  5  14  ? 153.90700 220.03400 137.49700 1.000 172.89717 ? 14  SER K H    1 
ATOM   31034 H HA   . SER H  5  14  ? 153.51700 221.38100 135.26200 1.000 172.85724 ? 14  SER K HA   1 
ATOM   31035 H HB2  . SER H  5  14  ? 155.92900 221.12300 136.70800 1.000 172.65637 ? 14  SER K HB2  1 
ATOM   31036 H HB3  . SER H  5  14  ? 155.63200 222.24600 135.62500 1.000 172.64897 ? 14  SER K HB3  1 
ATOM   31037 H HG   . SER H  5  14  ? 155.31400 223.00900 137.65200 1.000 172.48519 ? 14  SER K HG   1 
ATOM   31038 N N    . LEU H  5  15  ? 155.50400 220.42200 133.72700 1.000 163.65657 ? 15  LEU K N    1 
ATOM   31039 C CA   . LEU H  5  15  ? 156.13300 219.64900 132.66600 1.000 163.11789 ? 15  LEU K CA   1 
ATOM   31040 C C    . LEU H  5  15  ? 157.52500 219.21000 133.09900 1.000 162.74394 ? 15  LEU K C    1 
ATOM   31041 O O    . LEU H  5  15  ? 158.34900 220.03900 133.49800 1.000 161.41850 ? 15  LEU K O    1 
ATOM   31042 C CB   . LEU H  5  15  ? 156.21700 220.47300 131.38100 1.000 161.61132 ? 15  LEU K CB   1 
ATOM   31043 C CG   . LEU H  5  15  ? 154.88700 220.95200 130.79700 1.000 163.23012 ? 15  LEU K CG   1 
ATOM   31044 C CD1  . LEU H  5  15  ? 155.13100 221.85300 129.59800 1.000 161.17464 ? 15  LEU K CD1  1 
ATOM   31045 C CD2  . LEU H  5  15  ? 154.00800 219.77400 130.41000 1.000 162.70537 ? 15  LEU K CD2  1 
ATOM   31046 H H    . LEU H  5  15  ? 155.66900 221.26500 133.68500 1.000 162.55263 ? 15  LEU K H    1 
ATOM   31047 H HA   . LEU H  5  15  ? 155.61000 218.85300 132.48500 1.000 162.71170 ? 15  LEU K HA   1 
ATOM   31048 H HB2  . LEU H  5  15  ? 156.75300 221.26100 131.56100 1.000 162.35074 ? 15  LEU K HB2  1 
ATOM   31049 H HB3  . LEU H  5  15  ? 156.65400 219.93600 130.70100 1.000 162.00438 ? 15  LEU K HB3  1 
ATOM   31050 H HG   . LEU H  5  15  ? 154.41500 221.47000 131.46800 1.000 162.47081 ? 15  LEU K HG   1 
ATOM   31051 H HD11 . LEU H  5  15  ? 154.27600 222.11500 129.22000 1.000 162.24389 ? 15  LEU K HD11 1 
ATOM   31052 H HD12 . LEU H  5  15  ? 155.62000 222.63900 129.88700 1.000 162.15672 ? 15  LEU K HD12 1 
ATOM   31053 H HD13 . LEU H  5  15  ? 155.64800 221.36500 128.93800 1.000 162.06083 ? 15  LEU K HD13 1 
ATOM   31054 H HD21 . LEU H  5  15  ? 153.24300 220.10000 129.91100 1.000 162.35501 ? 15  LEU K HD21 1 
ATOM   31055 H HD22 . LEU H  5  15  ? 154.52500 219.16400 129.86000 1.000 162.12851 ? 15  LEU K HD22 1 
ATOM   31056 H HD23 . LEU H  5  15  ? 153.71000 219.32200 131.21400 1.000 162.63604 ? 15  LEU K HD23 1 
ATOM   31057 N N    . GLY H  5  16  ? 157.78100 217.90600 133.02200 1.000 162.25159 ? 16  GLY K N    1 
ATOM   31058 C CA   . GLY H  5  16  ? 159.10500 217.37400 133.27700 1.000 160.84382 ? 16  GLY K CA   1 
ATOM   31059 C C    . GLY H  5  16  ? 159.36100 216.96400 134.71300 1.000 161.05076 ? 16  GLY K C    1 
ATOM   31060 O O    . GLY H  5  16  ? 160.39100 217.33100 135.28700 1.000 156.80148 ? 16  GLY K O    1 
ATOM   31061 H H    . GLY H  5  16  ? 157.19600 217.30700 132.82200 1.000 160.72602 ? 16  GLY K H    1 
ATOM   31062 H HA2  . GLY H  5  16  ? 159.24500 216.59600 132.71500 1.000 160.30556 ? 16  GLY K HA2  1 
ATOM   31063 H HA3  . GLY H  5  16  ? 159.76600 218.04000 133.03500 1.000 160.34329 ? 16  GLY K HA3  1 
ATOM   31064 N N    . GLU H  5  17  ? 158.44300 216.20600 135.31000 1.000 167.67668 ? 17  GLU K N    1 
ATOM   31065 C CA   . GLU H  5  17  ? 158.68500 215.62800 136.62400 1.000 165.89456 ? 17  GLU K CA   1 
ATOM   31066 C C    . GLU H  5  17  ? 157.91600 214.32100 136.74800 1.000 163.10750 ? 17  GLU K C    1 
ATOM   31067 O O    . GLU H  5  17  ? 156.96700 214.05900 136.00500 1.000 160.99746 ? 17  GLU K O    1 
ATOM   31068 C CB   . GLU H  5  17  ? 158.30500 216.59200 137.76200 1.000 163.74130 ? 17  GLU K CB   1 
ATOM   31069 C CG   . GLU H  5  17  ? 156.81300 216.88900 137.94100 1.000 163.96657 ? 17  GLU K CG   1 
ATOM   31070 C CD   . GLU H  5  17  ? 156.28700 217.88800 136.93400 1.000 165.89415 ? 17  GLU K CD   1 
ATOM   31071 O OE1  . GLU H  5  17  ? 156.86200 217.99100 135.83100 1.000 165.87510 ? 17  GLU K OE1  1 
ATOM   31072 O OE2  . GLU H  5  17  ? 155.29700 218.57700 137.25400 1.000 165.69103 ? 17  GLU K OE2  1 
ATOM   31073 H H    . GLU H  5  17  ? 157.67400 216.01500 134.97400 1.000 164.59765 ? 17  GLU K H    1 
ATOM   31074 H HA   . GLU H  5  17  ? 159.62900 215.42400 136.71000 1.000 164.20968 ? 17  GLU K HA   1 
ATOM   31075 H HB2  . GLU H  5  17  ? 158.63000 216.21900 138.59600 1.000 163.86074 ? 17  GLU K HB2  1 
ATOM   31076 H HB3  . GLU H  5  17  ? 158.74600 217.44000 137.59700 1.000 164.02334 ? 17  GLU K HB3  1 
ATOM   31077 H HG2  . GLU H  5  17  ? 156.28500 216.08100 137.86500 1.000 164.15925 ? 17  GLU K HG2  1 
ATOM   31078 H HG3  . GLU H  5  17  ? 156.68300 217.26900 138.82300 1.000 163.85776 ? 17  GLU K HG3  1 
ATOM   31079 N N    . ARG H  5  18  ? 158.34600 213.50300 137.70400 1.000 157.16084 ? 18  ARG K N    1 
ATOM   31080 C CA   . ARG H  5  18  ? 157.67800 212.23600 137.96700 1.000 157.90459 ? 18  ARG K CA   1 
ATOM   31081 C C    . ARG H  5  18  ? 156.24900 212.47000 138.43800 1.000 160.31460 ? 18  ARG K C    1 
ATOM   31082 O O    . ARG H  5  18  ? 155.99700 213.30400 139.31200 1.000 160.93358 ? 18  ARG K O    1 
ATOM   31083 C CB   . ARG H  5  18  ? 158.45400 211.44900 139.02200 1.000 157.66519 ? 18  ARG K CB   1 
ATOM   31084 C CG   . ARG H  5  18  ? 159.62500 210.65000 138.47500 1.000 156.40540 ? 18  ARG K CG   1 
ATOM   31085 C CD   . ARG H  5  18  ? 159.17000 209.33900 137.85700 1.000 158.56971 ? 18  ARG K CD   1 
ATOM   31086 N NE   . ARG H  5  18  ? 158.61400 208.42900 138.85200 1.000 160.01736 ? 18  ARG K NE   1 
ATOM   31087 C CZ   . ARG H  5  18  ? 159.32800 207.64400 139.65000 1.000 160.46498 ? 18  ARG K CZ   1 
ATOM   31088 N NH1  . ARG H  5  18  ? 160.65100 207.62700 139.60700 1.000 159.24780 ? 18  ARG K NH1  1 
ATOM   31089 N NH2  . ARG H  5  18  ? 158.69700 206.85800 140.51700 1.000 160.20894 ? 18  ARG K NH2  1 
ATOM   31090 H H    . ARG H  5  18  ? 159.02100 213.66000 138.21300 1.000 158.26985 ? 18  ARG K H    1 
ATOM   31091 H HA   . ARG H  5  18  ? 157.65200 211.71500 137.15200 1.000 157.98800 ? 18  ARG K HA   1 
ATOM   31092 H HB2  . ARG H  5  18  ? 158.80800 212.07400 139.67400 1.000 158.16280 ? 18  ARG K HB2  1 
ATOM   31093 H HB3  . ARG H  5  18  ? 157.84500 210.83500 139.46100 1.000 158.03913 ? 18  ARG K HB3  1 
ATOM   31094 H HG2  . ARG H  5  18  ? 160.07600 211.16900 137.79000 1.000 157.82464 ? 18  ARG K HG2  1 
ATOM   31095 H HG3  . ARG H  5  18  ? 160.23800 210.44600 139.19900 1.000 157.76319 ? 18  ARG K HG3  1 
ATOM   31096 H HD2  . ARG H  5  18  ? 158.47600 209.52300 137.20600 1.000 158.22876 ? 18  ARG K HD2  1 
ATOM   31097 H HD3  . ARG H  5  18  ? 159.92300 208.90600 137.42600 1.000 158.10936 ? 18  ARG K HD3  1 
ATOM   31098 H HE   . ARG H  5  18  ? 157.76200 208.44400 138.96900 1.000 158.20437 ? 18  ARG K HE   1 
ATOM   31099 H HH11 . ARG H  5  18  ? 161.08000 208.12700 139.05600 1.000 158.06898 ? 18  ARG K HH11 1 
ATOM   31100 H HH12 . ARG H  5  18  ? 161.08600 207.10800 140.13800 1.000 158.33308 ? 18  ARG K HH12 1 
ATOM   31101 H HH21 . ARG H  5  18  ? 157.83800 206.86100 140.55400 1.000 158.38545 ? 18  ARG K HH21 1 
ATOM   31102 H HH22 . ARG H  5  18  ? 159.14800 206.34600 141.04000 1.000 158.28522 ? 18  ARG K HH22 1 
ATOM   31103 N N    . VAL H  5  19  ? 155.31200 211.72900 137.85100 1.000 155.97209 ? 19  VAL K N    1 
ATOM   31104 C CA   . VAL H  5  19  ? 153.92300 211.70400 138.29900 1.000 153.33811 ? 19  VAL K CA   1 
ATOM   31105 C C    . VAL H  5  19  ? 153.46000 210.25500 138.28700 1.000 152.26184 ? 19  VAL K C    1 
ATOM   31106 O O    . VAL H  5  19  ? 153.69000 209.53600 137.30900 1.000 152.80790 ? 19  VAL K O    1 
ATOM   31107 C CB   . VAL H  5  19  ? 153.00600 212.57700 137.41800 1.000 151.83879 ? 19  VAL K CB   1 
ATOM   31108 C CG1  . VAL H  5  19  ? 153.48900 214.01700 137.41100 1.000 154.55722 ? 19  VAL K CG1  1 
ATOM   31109 C CG2  . VAL H  5  19  ? 152.93100 212.03500 135.99900 1.000 152.24431 ? 19  VAL K CG2  1 
ATOM   31110 H H    . VAL H  5  19  ? 155.46100 211.22100 137.17400 1.000 153.36019 ? 19  VAL K H    1 
ATOM   31111 H HA   . VAL H  5  19  ? 153.87000 212.03000 139.21000 1.000 152.88076 ? 19  VAL K HA   1 
ATOM   31112 H HB   . VAL H  5  19  ? 152.11000 212.56500 137.78900 1.000 152.39897 ? 19  VAL K HB   1 
ATOM   31113 H HG11 . VAL H  5  19  ? 152.85600 214.55500 136.91000 1.000 153.12060 ? 19  VAL K HG11 1 
ATOM   31114 H HG12 . VAL H  5  19  ? 153.54500 214.33700 138.32500 1.000 153.33965 ? 19  VAL K HG12 1 
ATOM   31115 H HG13 . VAL H  5  19  ? 154.36200 214.05800 136.99100 1.000 153.37280 ? 19  VAL K HG13 1 
ATOM   31116 H HG21 . VAL H  5  19  ? 152.58600 212.72800 135.41400 1.000 152.77723 ? 19  VAL K HG21 1 
ATOM   31117 H HG22 . VAL H  5  19  ? 153.81900 211.77700 135.71400 1.000 153.01136 ? 19  VAL K HG22 1 
ATOM   31118 H HG23 . VAL H  5  19  ? 152.34000 211.26500 135.98000 1.000 152.75385 ? 19  VAL K HG23 1 
ATOM   31119 N N    . THR H  5  20  ? 152.82000 209.82400 139.37100 1.000 142.70995 ? 20  THR K N    1 
ATOM   31120 C CA   . THR H  5  20  ? 152.35900 208.45100 139.52500 1.000 142.61719 ? 20  THR K CA   1 
ATOM   31121 C C    . THR H  5  20  ? 150.85500 208.44300 139.74500 1.000 140.63908 ? 20  THR K C    1 
ATOM   31122 O O    . THR H  5  20  ? 150.35400 209.11700 140.65100 1.000 143.57937 ? 20  THR K O    1 
ATOM   31123 C CB   . THR H  5  20  ? 153.06500 207.76100 140.69600 1.000 140.63717 ? 20  THR K CB   1 
ATOM   31124 O OG1  . THR H  5  20  ? 152.67000 208.37600 141.92800 1.000 139.57111 ? 20  THR K OG1  1 
ATOM   31125 C CG2  . THR H  5  20  ? 154.57300 207.86400 140.54400 1.000 138.38891 ? 20  THR K CG2  1 
ATOM   31126 H H    . THR H  5  20  ? 152.63600 210.32400 140.04600 1.000 141.71316 ? 20  THR K H    1 
ATOM   31127 H HA   . THR H  5  20  ? 152.55000 207.94600 138.72300 1.000 141.45934 ? 20  THR K HA   1 
ATOM   31128 H HB   . THR H  5  20  ? 152.82200 206.82200 140.71300 1.000 140.91133 ? 20  THR K HB   1 
ATOM   31129 H HG1  . THR H  5  20  ? 151.90400 208.11300 142.15000 1.000 140.96566 ? 20  THR K HG1  1 
ATOM   31130 H HG21 . THR H  5  20  ? 155.01000 207.19800 141.09700 1.000 140.81007 ? 20  THR K HG21 1 
ATOM   31131 H HG22 . THR H  5  20  ? 154.82300 207.71800 139.61800 1.000 141.05209 ? 20  THR K HG22 1 
ATOM   31132 H HG23 . THR H  5  20  ? 154.87300 208.74600 140.81400 1.000 141.11867 ? 20  THR K HG23 1 
ATOM   31133 N N    . LEU H  5  21  ? 150.14300 207.67600 138.92400 1.000 129.38984 ? 21  LEU K N    1 
ATOM   31134 C CA   . LEU H  5  21  ? 148.69900 207.52100 139.03700 1.000 130.88637 ? 21  LEU K CA   1 
ATOM   31135 C C    . LEU H  5  21  ? 148.39500 206.15100 139.62200 1.000 132.44755 ? 21  LEU K C    1 
ATOM   31136 O O    . LEU H  5  21  ? 148.84000 205.13500 139.08400 1.000 136.61011 ? 21  LEU K O    1 
ATOM   31137 C CB   . LEU H  5  21  ? 148.02500 207.66300 137.67300 1.000 131.49484 ? 21  LEU K CB   1 
ATOM   31138 C CG   . LEU H  5  21  ? 148.52500 208.78800 136.77100 1.000 134.59300 ? 21  LEU K CG   1 
ATOM   31139 C CD1  . LEU H  5  21  ? 147.69500 208.84100 135.50000 1.000 134.16681 ? 21  LEU K CD1  1 
ATOM   31140 C CD2  . LEU H  5  21  ? 148.48500 210.11700 137.50000 1.000 138.83492 ? 21  LEU K CD2  1 
ATOM   31141 H H    . LEU H  5  21  ? 150.48600 207.22100 138.27900 1.000 134.36375 ? 21  LEU K H    1 
ATOM   31142 H HA   . LEU H  5  21  ? 148.33500 208.19600 139.63000 1.000 134.45589 ? 21  LEU K HA   1 
ATOM   31143 H HB2  . LEU H  5  21  ? 148.14600 206.83200 137.18700 1.000 134.50407 ? 21  LEU K HB2  1 
ATOM   31144 H HB3  . LEU H  5  21  ? 147.07800 207.81300 137.81800 1.000 133.93119 ? 21  LEU K HB3  1 
ATOM   31145 H HG   . LEU H  5  21  ? 149.44500 208.60900 136.52000 1.000 134.54224 ? 21  LEU K HG   1 
ATOM   31146 H HD11 . LEU H  5  21  ? 148.02400 209.55800 134.93500 1.000 134.65799 ? 21  LEU K HD11 1 
ATOM   31147 H HD12 . LEU H  5  21  ? 147.77400 207.99200 135.03600 1.000 134.03835 ? 21  LEU K HD12 1 
ATOM   31148 H HD13 . LEU H  5  21  ? 146.76900 209.00300 135.73600 1.000 134.21980 ? 21  LEU K HD13 1 
ATOM   31149 H HD21 . LEU H  5  21  ? 148.56600 210.83500 136.85300 1.000 135.40359 ? 21  LEU K HD21 1 
ATOM   31150 H HD22 . LEU H  5  21  ? 147.64200 210.19200 137.97200 1.000 135.31518 ? 21  LEU K HD22 1 
ATOM   31151 H HD23 . LEU H  5  21  ? 149.22100 210.15400 138.13100 1.000 135.25966 ? 21  LEU K HD23 1 
ATOM   31152 N N    . SER H  5  22  ? 147.61900 206.12300 140.70000 1.000 123.55419 ? 22  SER K N    1 
ATOM   31153 C CA   . SER H  5  22  ? 147.30300 204.89100 141.40700 1.000 125.06900 ? 22  SER K CA   1 
ATOM   31154 C C    . SER H  5  22  ? 145.96400 204.33100 140.94200 1.000 128.20140 ? 22  SER K C    1 
ATOM   31155 O O    . SER H  5  22  ? 145.10900 205.04900 140.42000 1.000 126.94714 ? 22  SER K O    1 
ATOM   31156 C CB   . SER H  5  22  ? 147.27300 205.13100 142.91800 1.000 129.06563 ? 22  SER K CB   1 
ATOM   31157 O OG   . SER H  5  22  ? 146.91400 203.95200 143.61500 1.000 131.26149 ? 22  SER K OG   1 
ATOM   31158 H H    . SER H  5  22  ? 147.26000 206.82200 141.04900 1.000 128.50653 ? 22  SER K H    1 
ATOM   31159 H HA   . SER H  5  22  ? 147.98800 204.22900 141.22400 1.000 127.87865 ? 22  SER K HA   1 
ATOM   31160 H HB2  . SER H  5  22  ? 148.15400 205.41300 143.21000 1.000 128.37620 ? 22  SER K HB2  1 
ATOM   31161 H HB3  . SER H  5  22  ? 146.62400 205.82300 143.11200 1.000 128.98576 ? 22  SER K HB3  1 
ATOM   31162 H HG   . SER H  5  22  ? 146.88900 204.10300 144.44100 1.000 128.47635 ? 22  SER K HG   1 
ATOM   31163 N N    . CYS H  5  23  ? 145.79200 203.02200 141.14300 1.000 126.70121 ? 23  CYS K N    1 
ATOM   31164 C CA   . CYS H  5  23  ? 144.58500 202.32400 140.70000 1.000 121.50102 ? 23  CYS K CA   1 
ATOM   31165 C C    . CYS H  5  23  ? 144.37300 201.13000 141.62800 1.000 122.24154 ? 23  CYS K C    1 
ATOM   31166 O O    . CYS H  5  23  ? 145.08400 200.12800 141.52000 1.000 125.15460 ? 23  CYS K O    1 
ATOM   31167 C CB   . CYS H  5  23  ? 144.71200 201.88800 139.24700 1.000 125.33596 ? 23  CYS K CB   1 
ATOM   31168 S SG   . CYS H  5  23  ? 143.33600 200.90200 138.61000 1.000 136.42948 ? 23  CYS K SG   1 
ATOM   31169 H H    . CYS H  5  23  ? 146.36400 202.51400 141.53700 1.000 126.39389 ? 23  CYS K H    1 
ATOM   31170 H HA   . CYS H  5  23  ? 143.82300 202.91700 140.77600 1.000 125.18671 ? 23  CYS K HA   1 
ATOM   31171 H HB2  . CYS H  5  23  ? 144.77100 202.68300 138.69900 1.000 126.30201 ? 23  CYS K HB2  1 
ATOM   31172 H HB3  . CYS H  5  23  ? 145.52100 201.36200 139.15000 1.000 126.04340 ? 23  CYS K HB3  1 
ATOM   31173 N N    . ARG H  5  24  ? 143.40200 201.24600 142.52800 1.000 126.65957 ? 24  ARG K N    1 
ATOM   31174 C CA   . ARG H  5  24  ? 143.06600 200.17300 143.45100 1.000 125.00649 ? 24  ARG K CA   1 
ATOM   31175 C C    . ARG H  5  24  ? 142.01800 199.25300 142.83900 1.000 125.95056 ? 24  ARG K C    1 
ATOM   31176 O O    . ARG H  5  24  ? 141.14400 199.68900 142.08700 1.000 128.19443 ? 24  ARG K O    1 
ATOM   31177 C CB   . ARG H  5  24  ? 142.53900 200.73500 144.77200 1.000 128.39259 ? 24  ARG K CB   1 
ATOM   31178 C CG   . ARG H  5  24  ? 143.58200 201.42300 145.64800 1.000 130.69647 ? 24  ARG K CG   1 
ATOM   31179 C CD   . ARG H  5  24  ? 144.65500 200.46400 146.15200 1.000 133.90879 ? 24  ARG K CD   1 
ATOM   31180 N NE   . ARG H  5  24  ? 144.09500 199.28600 146.80800 1.000 136.54022 ? 24  ARG K NE   1 
ATOM   31181 C CZ   . ARG H  5  24  ? 143.77700 199.20200 148.09500 1.000 134.25591 ? 24  ARG K CZ   1 
ATOM   31182 N NH1  . ARG H  5  24  ? 143.94400 200.22100 148.92400 1.000 130.10417 ? 24  ARG K NH1  1 
ATOM   31183 N NH2  . ARG H  5  24  ? 143.27500 198.06300 148.56300 1.000 131.90346 ? 24  ARG K NH2  1 
ATOM   31184 H H    . ARG H  5  24  ? 142.91600 201.94900 142.62400 1.000 129.35735 ? 24  ARG K H    1 
ATOM   31185 H HA   . ARG H  5  24  ? 143.85600 199.64400 143.62900 1.000 128.37394 ? 24  ARG K HA   1 
ATOM   31186 H HB2  . ARG H  5  24  ? 141.85900 201.39500 144.56800 1.000 129.16629 ? 24  ARG K HB2  1 
ATOM   31187 H HB3  . ARG H  5  24  ? 142.13800 200.01400 145.28200 1.000 128.67108 ? 24  ARG K HB3  1 
ATOM   31188 H HG2  . ARG H  5  24  ? 144.01800 202.11900 145.13200 1.000 129.03769 ? 24  ARG K HG2  1 
ATOM   31189 H HG3  . ARG H  5  24  ? 143.13900 201.81100 146.41900 1.000 129.12633 ? 24  ARG K HG3  1 
ATOM   31190 H HD2  . ARG H  5  24  ? 145.18300 200.16000 145.39800 1.000 129.22636 ? 24  ARG K HD2  1 
ATOM   31191 H HD3  . ARG H  5  24  ? 145.23100 200.92900 146.77700 1.000 129.64479 ? 24  ARG K HD3  1 
ATOM   31192 H HE   . ARG H  5  24  ? 143.94200 198.59700 146.31700 1.000 129.60432 ? 24  ARG K HE   1 
ATOM   31193 H HH11 . ARG H  5  24  ? 144.26600 200.96700 148.64700 1.000 129.21663 ? 24  ARG K HH11 1 
ATOM   31194 H HH12 . ARG H  5  24  ? 143.72800 200.13300 149.75200 1.000 128.97959 ? 24  ARG K HH12 1 
ATOM   31195 H HH21 . ARG H  5  24  ? 143.16100 197.39400 148.03400 1.000 129.37477 ? 24  ARG K HH21 1 
ATOM   31196 H HH22 . ARG H  5  24  ? 143.06500 197.99400 149.39400 1.000 129.22055 ? 24  ARG K HH22 1 
ATOM   31197 N N    . ALA H  5  25  ? 142.11300 197.96900 143.17800 1.000 115.70424 ? 25  ALA K N    1 
ATOM   31198 C CA   . ALA H  5  25  ? 141.16600 196.95500 142.73800 1.000 114.82073 ? 25  ALA K CA   1 
ATOM   31199 C C    . ALA H  5  25  ? 140.45700 196.36400 143.94700 1.000 115.33549 ? 25  ALA K C    1 
ATOM   31200 O O    . ALA H  5  25  ? 141.09100 196.05800 144.96100 1.000 117.30938 ? 25  ALA K O    1 
ATOM   31201 C CB   . ALA H  5  25  ? 141.86700 195.84600 141.95200 1.000 112.91301 ? 25  ALA K CB   1 
ATOM   31202 H H    . ALA H  5  25  ? 142.73900 197.65500 143.67700 1.000 116.34702 ? 25  ALA K H    1 
ATOM   31203 H HA   . ALA H  5  25  ? 140.49600 197.35300 142.16200 1.000 115.59460 ? 25  ALA K HA   1 
ATOM   31204 H HB1  . ALA H  5  25  ? 141.20400 195.20300 141.65600 1.000 115.62380 ? 25  ALA K HB1  1 
ATOM   31205 H HB2  . ALA H  5  25  ? 142.31300 196.23700 141.18500 1.000 115.14890 ? 25  ALA K HB2  1 
ATOM   31206 H HB3  . ALA H  5  25  ? 142.51700 195.41200 142.52600 1.000 115.91179 ? 25  ALA K HB3  1 
ATOM   31207 N N    . SER H  5  26  ? 139.13700 196.21100 143.83700 1.000 104.91349 ? 26  SER K N    1 
ATOM   31208 C CA   . SER H  5  26  ? 138.36400 195.67500 144.95200 1.000 107.23395 ? 26  SER K CA   1 
ATOM   31209 C C    . SER H  5  26  ? 138.77300 194.24500 145.27300 1.000 115.37592 ? 26  SER K C    1 
ATOM   31210 O O    . SER H  5  26  ? 138.90500 193.87800 146.44600 1.000 116.95044 ? 26  SER K O    1 
ATOM   31211 C CB   . SER H  5  26  ? 136.87200 195.74100 144.63600 1.000 108.58191 ? 26  SER K CB   1 
ATOM   31212 O OG   . SER H  5  26  ? 136.45000 197.08300 144.49500 1.000 114.20771 ? 26  SER K OG   1 
ATOM   31213 H H    . SER H  5  26  ? 138.67400 196.40300 143.13800 1.000 111.35474 ? 26  SER K H    1 
ATOM   31214 H HA   . SER H  5  26  ? 138.52900 196.21600 145.73900 1.000 110.88443 ? 26  SER K HA   1 
ATOM   31215 H HB2  . SER H  5  26  ? 136.70000 195.26600 143.80800 1.000 110.88835 ? 26  SER K HB2  1 
ATOM   31216 H HB3  . SER H  5  26  ? 136.37700 195.33100 145.36300 1.000 110.91934 ? 26  SER K HB3  1 
ATOM   31217 H HG   . SER H  5  26  ? 136.82300 197.43400 143.82900 1.000 111.97846 ? 26  SER K HG   1 
ATOM   31218 N N    . GLU H  5  27  ? 138.97400 193.42600 144.24800 1.000 116.01210 ? 27  GLU K N    1 
ATOM   31219 C CA   . GLU H  5  27  ? 139.31200 192.01800 144.39000 1.000 106.99419 ? 27  GLU K CA   1 
ATOM   31220 C C    . GLU H  5  27  ? 140.62300 191.73100 143.66900 1.000 109.07653 ? 27  GLU K C    1 
ATOM   31221 O O    . GLU H  5  27  ? 141.23100 192.61200 143.05800 1.000 111.37536 ? 27  GLU K O    1 
ATOM   31222 C CB   . GLU H  5  27  ? 138.19400 191.13200 143.83500 1.000 106.29221 ? 27  GLU K CB   1 
ATOM   31223 C CG   . GLU H  5  27  ? 136.80500 191.48600 144.33200 1.000 114.96988 ? 27  GLU K CG   1 
ATOM   31224 C CD   . GLU H  5  27  ? 135.73900 190.56800 143.77200 1.000 120.87368 ? 27  GLU K CD   1 
ATOM   31225 O OE1  . GLU H  5  27  ? 136.10000 189.52200 143.19500 1.000 116.99877 ? 27  GLU K OE1  1 
ATOM   31226 O OE2  . GLU H  5  27  ? 134.54200 190.89700 143.90000 1.000 121.45724 ? 27  GLU K OE2  1 
ATOM   31227 H H    . GLU H  5  27  ? 138.91600 193.67500 143.42700 1.000 113.01687 ? 27  GLU K H    1 
ATOM   31228 H HA   . GLU H  5  27  ? 139.43100 191.79800 145.32700 1.000 111.95138 ? 27  GLU K HA   1 
ATOM   31229 H HB2  . GLU H  5  27  ? 138.19000 191.20900 142.86900 1.000 111.73823 ? 27  GLU K HB2  1 
ATOM   31230 H HB3  . GLU H  5  27  ? 138.37200 190.21200 144.08900 1.000 111.98205 ? 27  GLU K HB3  1 
ATOM   31231 H HG2  . GLU H  5  27  ? 136.78600 191.41400 145.29900 1.000 113.00841 ? 27  GLU K HG2  1 
ATOM   31232 H HG3  . GLU H  5  27  ? 136.58900 192.39100 144.06000 1.000 112.62772 ? 27  GLU K HG3  1 
ATOM   31233 N N    . TYR H  5  28  ? 141.05500 190.47700 143.75000 1.000 99.77031  ? 28  TYR K N    1 
ATOM   31234 C CA   . TYR H  5  28  ? 142.22300 190.03600 143.00200 1.000 96.64456  ? 28  TYR K CA   1 
ATOM   31235 C C    . TYR H  5  28  ? 141.96700 190.18200 141.50900 1.000 98.34495  ? 28  TYR K C    1 
ATOM   31236 O O    . TYR H  5  28  ? 140.91000 189.79000 141.00800 1.000 100.08539 ? 28  TYR K O    1 
ATOM   31237 C CB   . TYR H  5  28  ? 142.54100 188.58200 143.35500 1.000 92.88833  ? 28  TYR K CB   1 
ATOM   31238 C CG   . TYR H  5  28  ? 143.64100 187.94100 142.53400 1.000 92.52453  ? 28  TYR K CG   1 
ATOM   31239 C CD1  . TYR H  5  28  ? 143.35900 187.30600 141.33300 1.000 92.62134  ? 28  TYR K CD1  1 
ATOM   31240 C CD2  . TYR H  5  28  ? 144.95500 187.94600 142.97500 1.000 97.95758  ? 28  TYR K CD2  1 
ATOM   31241 C CE1  . TYR H  5  28  ? 144.35400 186.72300 140.58500 1.000 93.02082  ? 28  TYR K CE1  1 
ATOM   31242 C CE2  . TYR H  5  28  ? 145.95600 187.35500 142.23400 1.000 96.63711  ? 28  TYR K CE2  1 
ATOM   31243 C CZ   . TYR H  5  28  ? 145.64600 186.73800 141.04400 1.000 94.96013  ? 28  TYR K CZ   1 
ATOM   31244 O OH   . TYR H  5  28  ? 146.63900 186.15100 140.29900 1.000 100.15897 ? 28  TYR K OH   1 
ATOM   31245 H H    . TYR H  5  28  ? 140.69100 189.86400 144.23100 1.000 97.54792  ? 28  TYR K H    1 
ATOM   31246 H HA   . TYR H  5  28  ? 142.98600 190.58600 143.23800 1.000 96.66623  ? 28  TYR K HA   1 
ATOM   31247 H HB2  . TYR H  5  28  ? 142.81300 188.54500 144.28500 1.000 96.60433  ? 28  TYR K HB2  1 
ATOM   31248 H HB3  . TYR H  5  28  ? 141.73800 188.05100 143.23100 1.000 96.59640  ? 28  TYR K HB3  1 
ATOM   31249 H HD1  . TYR H  5  28  ? 142.48300 187.29100 141.02000 1.000 96.99152  ? 28  TYR K HD1  1 
ATOM   31250 H HD2  . TYR H  5  28  ? 145.16700 188.35900 143.78100 1.000 97.25075  ? 28  TYR K HD2  1 
ATOM   31251 H HE1  . TYR H  5  28  ? 144.15000 186.30300 139.78100 1.000 96.80441  ? 28  TYR K HE1  1 
ATOM   31252 H HE2  . TYR H  5  28  ? 146.83500 187.36800 142.53800 1.000 96.28077  ? 28  TYR K HE2  1 
ATOM   31253 H HH   . TYR H  5  28  ? 146.31600 185.83100 139.59200 1.000 97.16612  ? 28  TYR K HH   1 
ATOM   31254 N N    . VAL H  5  29  ? 142.93800 190.75600 140.80100 1.000 91.03701  ? 29  VAL K N    1 
ATOM   31255 C CA   . VAL H  5  29  ? 142.89200 190.84900 139.34500 1.000 87.56873  ? 29  VAL K CA   1 
ATOM   31256 C C    . VAL H  5  29  ? 144.17900 190.29700 138.74400 1.000 89.56693  ? 29  VAL K C    1 
ATOM   31257 O O    . VAL H  5  29  ? 144.36600 190.34100 137.52400 1.000 91.80963  ? 29  VAL K O    1 
ATOM   31258 C CB   . VAL H  5  29  ? 142.65700 192.30000 138.88100 1.000 80.24443  ? 29  VAL K CB   1 
ATOM   31259 C CG1  . VAL H  5  29  ? 141.29400 192.78600 139.32400 1.000 87.70983  ? 29  VAL K CG1  1 
ATOM   31260 C CG2  . VAL H  5  29  ? 143.75100 193.22700 139.40000 1.000 92.12565  ? 29  VAL K CG2  1 
ATOM   31261 H H    . VAL H  5  29  ? 143.64300 191.10600 141.14800 1.000 93.04046  ? 29  VAL K H    1 
ATOM   31262 H HA   . VAL H  5  29  ? 142.16000 190.31100 139.00800 1.000 93.36237  ? 29  VAL K HA   1 
ATOM   31263 H HB   . VAL H  5  29  ? 142.68100 192.32400 137.91200 1.000 91.81140  ? 29  VAL K HB   1 
ATOM   31264 H HG11 . VAL H  5  29  ? 141.16400 193.69000 138.99800 1.000 92.75481  ? 29  VAL K HG11 1 
ATOM   31265 H HG12 . VAL H  5  29  ? 140.61300 192.20100 138.95500 1.000 93.30234  ? 29  VAL K HG12 1 
ATOM   31266 H HG13 . VAL H  5  29  ? 141.25200 192.77400 140.29300 1.000 94.53899  ? 29  VAL K HG13 1 
ATOM   31267 H HG21 . VAL H  5  29  ? 143.52000 194.13800 139.16300 1.000 93.48474  ? 29  VAL K HG21 1 
ATOM   31268 H HG22 . VAL H  5  29  ? 143.81300 193.14900 140.36400 1.000 94.32987  ? 29  VAL K HG22 1 
ATOM   31269 H HG23 . VAL H  5  29  ? 144.59800 192.98900 138.99200 1.000 93.14240  ? 29  VAL K HG23 1 
ATOM   31270 N N    . GLY H  5  30  ? 145.06400 189.76300 139.58400 1.000 92.33106  ? 30  GLY K N    1 
ATOM   31271 C CA   . GLY H  5  30  ? 146.33200 189.26200 139.08400 1.000 86.50340  ? 30  GLY K CA   1 
ATOM   31272 C C    . GLY H  5  30  ? 147.10100 190.35400 138.37800 1.000 87.16121  ? 30  GLY K C    1 
ATOM   31273 O O    . GLY H  5  30  ? 147.24800 191.47000 138.88500 1.000 99.49870  ? 30  GLY K O    1 
ATOM   31274 H H    . GLY H  5  30  ? 144.97100 189.67300 140.43200 1.000 94.17652  ? 30  GLY K H    1 
ATOM   31275 H HA2  . GLY H  5  30  ? 146.87000 188.93900 139.82300 1.000 93.29667  ? 30  GLY K HA2  1 
ATOM   31276 H HA3  . GLY H  5  30  ? 146.17900 188.53100 138.46400 1.000 93.14471  ? 30  GLY K HA3  1 
ATOM   31277 N N    . SER H  5  31  ? 147.59500 190.03100 137.18600 1.000 90.50724  ? 31  SER K N    1 
ATOM   31278 C CA   . SER H  5  31  ? 148.31600 190.97500 136.34500 1.000 96.55218  ? 31  SER K CA   1 
ATOM   31279 C C    . SER H  5  31  ? 147.52600 191.33300 135.09400 1.000 94.28563  ? 31  SER K C    1 
ATOM   31280 O O    . SER H  5  31  ? 148.11900 191.60900 134.05000 1.000 101.11419 ? 31  SER K O    1 
ATOM   31281 C CB   . SER H  5  31  ? 149.68300 190.40500 135.96800 1.000 97.90002  ? 31  SER K CB   1 
ATOM   31282 O OG   . SER H  5  31  ? 149.54600 189.21600 135.21200 1.000 91.49428  ? 31  SER K OG   1 
ATOM   31283 H H    . SER H  5  31  ? 147.51600 189.25100 136.83200 1.000 95.12217  ? 31  SER K H    1 
ATOM   31284 H HA   . SER H  5  31  ? 148.46900 191.79600 136.83600 1.000 95.71983  ? 31  SER K HA   1 
ATOM   31285 H HB2  . SER H  5  31  ? 150.16500 191.06300 135.44200 1.000 95.97632  ? 31  SER K HB2  1 
ATOM   31286 H HB3  . SER H  5  31  ? 150.17400 190.20800 136.78100 1.000 96.17644  ? 31  SER K HB3  1 
ATOM   31287 H HG   . SER H  5  31  ? 149.08200 188.65800 135.63500 1.000 95.41846  ? 31  SER K HG   1 
ATOM   31288 N N    . TYR H  5  32  ? 146.20000 191.29300 135.17000 1.000 86.34509  ? 32  TYR K N    1 
ATOM   31289 C CA   . TYR H  5  32  ? 145.33300 191.65900 134.05100 1.000 83.63354  ? 32  TYR K CA   1 
ATOM   31290 C C    . TYR H  5  32  ? 144.77300 193.06500 134.24900 1.000 90.60828  ? 32  TYR K C    1 
ATOM   31291 O O    . TYR H  5  32  ? 143.56900 193.26100 134.38400 1.000 104.93646 ? 32  TYR K O    1 
ATOM   31292 C CB   . TYR H  5  32  ? 144.20800 190.64100 133.90500 1.000 84.62009  ? 32  TYR K CB   1 
ATOM   31293 C CG   . TYR H  5  32  ? 144.68300 189.23400 133.65700 1.000 84.94635  ? 32  TYR K CG   1 
ATOM   31294 C CD1  . TYR H  5  32  ? 144.96200 188.38100 134.71100 1.000 83.17348  ? 32  TYR K CD1  1 
ATOM   31295 C CD2  . TYR H  5  32  ? 144.84900 188.75700 132.36900 1.000 90.08269  ? 32  TYR K CD2  1 
ATOM   31296 C CE1  . TYR H  5  32  ? 145.39800 187.09500 134.48800 1.000 84.21210  ? 32  TYR K CE1  1 
ATOM   31297 C CE2  . TYR H  5  32  ? 145.28400 187.47400 132.13700 1.000 93.88532  ? 32  TYR K CE2  1 
ATOM   31298 C CZ   . TYR H  5  32  ? 145.55600 186.64700 133.19900 1.000 91.11292  ? 32  TYR K CZ   1 
ATOM   31299 O OH   . TYR H  5  32  ? 145.98900 185.36600 132.96400 1.000 102.63988 ? 32  TYR K OH   1 
ATOM   31300 H H    . TYR H  5  32  ? 145.76800 191.06000 135.87500 1.000 91.70169  ? 32  TYR K H    1 
ATOM   31301 H HA   . TYR H  5  32  ? 145.84100 191.65600 133.22500 1.000 91.42558  ? 32  TYR K HA   1 
ATOM   31302 H HB2  . TYR H  5  32  ? 143.68400 190.63700 134.72200 1.000 91.48804  ? 32  TYR K HB2  1 
ATOM   31303 H HB3  . TYR H  5  32  ? 143.64600 190.90200 133.15800 1.000 90.70302  ? 32  TYR K HB3  1 
ATOM   31304 H HD1  . TYR H  5  32  ? 144.85600 188.68300 135.58400 1.000 90.93826  ? 32  TYR K HD1  1 
ATOM   31305 H HD2  . TYR H  5  32  ? 144.66600 189.31600 131.64800 1.000 91.20005  ? 32  TYR K HD2  1 
ATOM   31306 H HE1  . TYR H  5  32  ? 145.58200 186.53300 135.20600 1.000 91.02147  ? 32  TYR K HE1  1 
ATOM   31307 H HE2  . TYR H  5  32  ? 145.39200 187.16600 131.26600 1.000 92.26612  ? 32  TYR K HE2  1 
ATOM   31308 H HH   . TYR H  5  32  ? 146.12900 184.97100 133.69200 1.000 93.22113  ? 32  TYR K HH   1 
ATOM   31309 N N    . VAL H  5  33  ? 145.66600 194.05200 134.26700 1.000 89.67398  ? 33  VAL K N    1 
ATOM   31310 C CA   . VAL H  5  33  ? 145.29800 195.44600 134.49400 1.000 94.35854  ? 33  VAL K CA   1 
ATOM   31311 C C    . VAL H  5  33  ? 145.98000 196.29500 133.43300 1.000 91.55752  ? 33  VAL K C    1 
ATOM   31312 O O    . VAL H  5  33  ? 147.18300 196.56200 133.52600 1.000 99.68358  ? 33  VAL K O    1 
ATOM   31313 C CB   . VAL H  5  33  ? 145.68100 195.92400 135.89900 1.000 93.09198  ? 33  VAL K CB   1 
ATOM   31314 C CG1  . VAL H  5  33  ? 145.52700 197.43100 136.01300 1.000 96.39517  ? 33  VAL K CG1  1 
ATOM   31315 C CG2  . VAL H  5  33  ? 144.82700 195.22800 136.93500 1.000 99.94638  ? 33  VAL K CG2  1 
ATOM   31316 H H    . VAL H  5  33  ? 146.51000 193.93600 134.14900 1.000 96.83858  ? 33  VAL K H    1 
ATOM   31317 H HA   . VAL H  5  33  ? 144.34200 195.55400 134.39200 1.000 98.12149  ? 33  VAL K HA   1 
ATOM   31318 H HB   . VAL H  5  33  ? 146.60900 195.69800 136.06800 1.000 96.01712  ? 33  VAL K HB   1 
ATOM   31319 H HG11 . VAL H  5  33  ? 145.41100 197.66100 136.94800 1.000 98.05452  ? 33  VAL K HG11 1 
ATOM   31320 H HG12 . VAL H  5  33  ? 146.32500 197.86200 135.66700 1.000 96.83830  ? 33  VAL K HG12 1 
ATOM   31321 H HG13 . VAL H  5  33  ? 144.74800 197.71100 135.50700 1.000 97.65866  ? 33  VAL K HG13 1 
ATOM   31322 H HG21 . VAL H  5  33  ? 144.90400 194.26800 136.82200 1.000 97.62884  ? 33  VAL K HG21 1 
ATOM   31323 H HG22 . VAL H  5  33  ? 145.13500 195.48300 137.81700 1.000 97.97723  ? 33  VAL K HG22 1 
ATOM   31324 H HG23 . VAL H  5  33  ? 143.90400 195.50500 136.81900 1.000 98.31119  ? 33  VAL K HG23 1 
ATOM   31325 N N    . SER H  5  34  ? 145.21300 196.74800 132.45100 1.000 97.53268  ? 34  SER K N    1 
ATOM   31326 C CA   . SER H  5  34  ? 145.72200 197.60200 131.39100 1.000 99.73130  ? 34  SER K CA   1 
ATOM   31327 C C    . SER H  5  34  ? 145.50000 199.06800 131.74200 1.000 101.79106 ? 34  SER K C    1 
ATOM   31328 O O    . SER H  5  34  ? 144.62300 199.41400 132.53600 1.000 111.92679 ? 34  SER K O    1 
ATOM   31329 C CB   . SER H  5  34  ? 145.04300 197.27200 130.06100 1.000 97.05840  ? 34  SER K CB   1 
ATOM   31330 H H    . SER H  5  34  ? 144.37500 196.56800 132.37500 1.000 102.37246 ? 34  SER K H    1 
ATOM   31331 H HA   . SER H  5  34  ? 146.67100 197.44700 131.29300 1.000 103.07876 ? 34  SER K HA   1 
ATOM   31332 N N    . TRP H  5  35  ? 146.31700 199.92900 131.13900 1.000 107.31439 ? 35  TRP K N    1 
ATOM   31333 C CA   . TRP H  5  35  ? 146.20900 201.37400 131.29200 1.000 102.56300 ? 35  TRP K CA   1 
ATOM   31334 C C    . TRP H  5  35  ? 145.93000 201.99600 129.93400 1.000 102.95759 ? 35  TRP K C    1 
ATOM   31335 O O    . TRP H  5  35  ? 146.60200 201.67200 128.95100 1.000 114.29945 ? 35  TRP K O    1 
ATOM   31336 C CB   . TRP H  5  35  ? 147.48300 201.97300 131.88600 1.000 108.01922 ? 35  TRP K CB   1 
ATOM   31337 C CG   . TRP H  5  35  ? 147.62300 201.75800 133.35300 1.000 108.86233 ? 35  TRP K CG   1 
ATOM   31338 C CD1  . TRP H  5  35  ? 148.23400 200.71200 133.97300 1.000 110.56555 ? 35  TRP K CD1  1 
ATOM   31339 C CD2  . TRP H  5  35  ? 147.14200 202.61600 134.39100 1.000 108.58137 ? 35  TRP K CD2  1 
ATOM   31340 N NE1  . TRP H  5  35  ? 148.16300 200.86300 135.33500 1.000 113.03286 ? 35  TRP K NE1  1 
ATOM   31341 C CE2  . TRP H  5  35  ? 147.49700 202.02600 135.61700 1.000 112.97054 ? 35  TRP K CE2  1 
ATOM   31342 C CE3  . TRP H  5  35  ? 146.44600 203.82700 134.40300 1.000 107.58086 ? 35  TRP K CE3  1 
ATOM   31343 C CZ2  . TRP H  5  35  ? 147.17900 202.60300 136.84100 1.000 110.17731 ? 35  TRP K CZ2  1 
ATOM   31344 C CZ3  . TRP H  5  35  ? 146.13200 204.39800 135.61800 1.000 107.47988 ? 35  TRP K CZ3  1 
ATOM   31345 C CH2  . TRP H  5  35  ? 146.49900 203.78800 136.81900 1.000 106.83175 ? 35  TRP K CH2  1 
ATOM   31346 H H    . TRP H  5  35  ? 146.96200 199.69000 130.62300 1.000 111.31274 ? 35  TRP K H    1 
ATOM   31347 H HA   . TRP H  5  35  ? 145.47000 201.59100 131.88100 1.000 109.74952 ? 35  TRP K HA   1 
ATOM   31348 H HB2  . TRP H  5  35  ? 148.24900 201.57200 131.45000 1.000 111.17743 ? 35  TRP K HB2  1 
ATOM   31349 H HB3  . TRP H  5  35  ? 147.48100 202.93000 131.72700 1.000 110.57982 ? 35  TRP K HB3  1 
ATOM   31350 H HD1  . TRP H  5  35  ? 148.63900 199.99800 133.53600 1.000 110.67068 ? 35  TRP K HD1  1 
ATOM   31351 H HE1  . TRP H  5  35  ? 148.48500 200.31700 135.91700 1.000 111.03451 ? 35  TRP K HE1  1 
ATOM   31352 H HE3  . TRP H  5  35  ? 146.19800 204.24000 133.60700 1.000 111.17186 ? 35  TRP K HE3  1 
ATOM   31353 H HZ2  . TRP H  5  35  ? 147.42200 202.20000 137.64300 1.000 111.87420 ? 35  TRP K HZ2  1 
ATOM   31354 H HZ3  . TRP H  5  35  ? 145.66800 205.20400 135.63800 1.000 111.67651 ? 35  TRP K HZ3  1 
ATOM   31355 H HH2  . TRP H  5  35  ? 146.27300 204.19600 137.62400 1.000 111.88386 ? 35  TRP K HH2  1 
ATOM   31356 N N    . TYR H  5  36  ? 144.94800 202.89100 129.88900 1.000 105.97141 ? 36  TYR K N    1 
ATOM   31357 C CA   . TYR H  5  36  ? 144.50700 203.52500 128.65800 1.000 112.09718 ? 36  TYR K CA   1 
ATOM   31358 C C    . TYR H  5  36  ? 144.56100 205.03900 128.80800 1.000 115.78811 ? 36  TYR K C    1 
ATOM   31359 O O    . TYR H  5  36  ? 144.31300 205.57800 129.88900 1.000 124.09036 ? 36  TYR K O    1 
ATOM   31360 C CB   . TYR H  5  36  ? 143.08300 203.08600 128.29600 1.000 111.01445 ? 36  TYR K CB   1 
ATOM   31361 C CG   . TYR H  5  36  ? 142.92600 201.58800 128.17900 1.000 111.56798 ? 36  TYR K CG   1 
ATOM   31362 C CD1  . TYR H  5  36  ? 142.69900 200.80600 129.30100 1.000 111.59677 ? 36  TYR K CD1  1 
ATOM   31363 C CD2  . TYR H  5  36  ? 143.00600 200.95700 126.94800 1.000 108.63188 ? 36  TYR K CD2  1 
ATOM   31364 C CE1  . TYR H  5  36  ? 142.55900 199.44000 129.20100 1.000 110.91610 ? 36  TYR K CE1  1 
ATOM   31365 C CE2  . TYR H  5  36  ? 142.86600 199.59000 126.83800 1.000 108.02993 ? 36  TYR K CE2  1 
ATOM   31366 C CZ   . TYR H  5  36  ? 142.64200 198.83700 127.96800 1.000 111.46673 ? 36  TYR K CZ   1 
ATOM   31367 O OH   . TYR H  5  36  ? 142.50200 197.47400 127.86600 1.000 113.64539 ? 36  TYR K OH   1 
ATOM   31368 H H    . TYR H  5  36  ? 144.51200 203.15300 130.58200 1.000 112.72903 ? 36  TYR K H    1 
ATOM   31369 H HA   . TYR H  5  36  ? 145.09400 203.27400 127.93000 1.000 113.04943 ? 36  TYR K HA   1 
ATOM   31370 H HB2  . TYR H  5  36  ? 142.47600 203.39600 128.98600 1.000 112.80993 ? 36  TYR K HB2  1 
ATOM   31371 H HB3  . TYR H  5  36  ? 142.84100 203.47900 127.44300 1.000 112.23060 ? 36  TYR K HB3  1 
ATOM   31372 H HD1  . TYR H  5  36  ? 142.64300 201.21000 130.13700 1.000 113.10193 ? 36  TYR K HD1  1 
ATOM   31373 H HD2  . TYR H  5  36  ? 143.15800 201.46300 126.18300 1.000 112.57419 ? 36  TYR K HD2  1 
ATOM   31374 H HE1  . TYR H  5  36  ? 142.40700 198.92700 129.96200 1.000 112.62592 ? 36  TYR K HE1  1 
ATOM   31375 H HE2  . TYR H  5  36  ? 142.92100 199.17800 126.00600 1.000 112.61531 ? 36  TYR K HE2  1 
ATOM   31376 H HH   . TYR H  5  36  ? 142.39000 197.13900 128.62800 1.000 112.59250 ? 36  TYR K HH   1 
ATOM   31377 N N    . GLN H  5  37  ? 144.88700 205.71700 127.71100 1.000 125.86499 ? 37  GLN K N    1 
ATOM   31378 C CA   . GLN H  5  37  ? 144.96500 207.17100 127.65700 1.000 125.72490 ? 37  GLN K CA   1 
ATOM   31379 C C    . GLN H  5  37  ? 143.90600 207.68000 126.69200 1.000 126.72558 ? 37  GLN K C    1 
ATOM   31380 O O    . GLN H  5  37  ? 143.77400 207.15500 125.58200 1.000 127.01172 ? 37  GLN K O    1 
ATOM   31381 C CB   . GLN H  5  37  ? 146.35700 207.62500 127.21000 1.000 125.26829 ? 37  GLN K CB   1 
ATOM   31382 C CG   . GLN H  5  37  ? 146.54900 209.13200 127.13400 1.000 129.66107 ? 37  GLN K CG   1 
ATOM   31383 C CD   . GLN H  5  37  ? 147.92300 209.51000 126.62300 1.000 131.29192 ? 37  GLN K CD   1 
ATOM   31384 O OE1  . GLN H  5  37  ? 148.80400 209.88400 127.39500 1.000 131.25907 ? 37  GLN K OE1  1 
ATOM   31385 N NE2  . GLN H  5  37  ? 148.11300 209.41400 125.31300 1.000 128.34101 ? 37  GLN K NE2  1 
ATOM   31386 H H    . GLN H  5  37  ? 145.07700 205.34100 126.96100 1.000 127.43222 ? 37  GLN K H    1 
ATOM   31387 H HA   . GLN H  5  37  ? 144.78900 207.54800 128.53200 1.000 127.74612 ? 37  GLN K HA   1 
ATOM   31388 H HB2  . GLN H  5  37  ? 147.00400 207.28500 127.84400 1.000 127.61851 ? 37  GLN K HB2  1 
ATOM   31389 H HB3  . GLN H  5  37  ? 146.53800 207.25900 126.33000 1.000 127.57882 ? 37  GLN K HB3  1 
ATOM   31390 H HG2  . GLN H  5  37  ? 145.89900 209.51600 126.52600 1.000 128.18169 ? 37  GLN K HG2  1 
ATOM   31391 H HG3  . GLN H  5  37  ? 146.44300 209.51300 128.01900 1.000 128.08121 ? 37  GLN K HG3  1 
ATOM   31392 H HE21 . GLN H  5  37  ? 147.47300 209.14800 124.80400 1.000 127.74330 ? 37  GLN K HE21 1 
ATOM   31393 H HE22 . GLN H  5  37  ? 148.87700 209.61700 124.97400 1.000 127.89286 ? 37  GLN K HE22 1 
ATOM   31394 N N    . GLN H  5  38  ? 143.15800 208.69900 127.11300 1.000 129.87631 ? 38  GLN K N    1 
ATOM   31395 C CA   . GLN H  5  38  ? 142.06900 209.25300 126.31300 1.000 126.85407 ? 38  GLN K CA   1 
ATOM   31396 C C    . GLN H  5  38  ? 142.18200 210.77100 126.29600 1.000 132.41898 ? 38  GLN K C    1 
ATOM   31397 O O    . GLN H  5  38  ? 141.85800 211.43300 127.28700 1.000 134.59470 ? 38  GLN K O    1 
ATOM   31398 C CB   . GLN H  5  38  ? 140.70800 208.82100 126.85800 1.000 128.03961 ? 38  GLN K CB   1 
ATOM   31399 C CG   . GLN H  5  38  ? 139.54900 209.21500 125.95800 1.000 128.89807 ? 38  GLN K CG   1 
ATOM   31400 C CD   . GLN H  5  38  ? 138.22400 208.64000 126.41200 1.000 131.77988 ? 38  GLN K CD   1 
ATOM   31401 O OE1  . GLN H  5  38  ? 138.06400 208.26000 127.56900 1.000 134.20110 ? 38  GLN K OE1  1 
ATOM   31402 N NE2  . GLN H  5  38  ? 137.26500 208.56900 125.49600 1.000 133.18932 ? 38  GLN K NE2  1 
ATOM   31403 H H    . GLN H  5  38  ? 143.26400 209.09200 127.87100 1.000 131.66140 ? 38  GLN K H    1 
ATOM   31404 H HA   . GLN H  5  38  ? 142.13900 208.94100 125.39900 1.000 130.54775 ? 38  GLN K HA   1 
ATOM   31405 H HB2  . GLN H  5  38  ? 140.70000 207.85500 126.94700 1.000 131.12189 ? 38  GLN K HB2  1 
ATOM   31406 H HB3  . GLN H  5  38  ? 140.56900 209.23400 127.72400 1.000 131.29938 ? 38  GLN K HB3  1 
ATOM   31407 H HG2  . GLN H  5  38  ? 139.46800 210.18100 125.94700 1.000 130.87727 ? 38  GLN K HG2  1 
ATOM   31408 H HG3  . GLN H  5  38  ? 139.72800 208.88600 125.06500 1.000 131.30552 ? 38  GLN K HG3  1 
ATOM   31409 H HE21 . GLN H  5  38  ? 136.49500 208.25000 125.70600 1.000 132.15230 ? 38  GLN K HE21 1 
ATOM   31410 H HE22 . GLN H  5  38  ? 137.41300 208.84400 124.69500 1.000 131.53142 ? 38  GLN K HE22 1 
ATOM   31411 N N    . LYS H  5  39  ? 142.63300 211.31600 125.17100 1.000 144.57321 ? 39  LYS K N    1 
ATOM   31412 C CA   . LYS H  5  39  ? 142.60200 212.75000 124.96300 1.000 144.15789 ? 39  LYS K CA   1 
ATOM   31413 C C    . LYS H  5  39  ? 141.16000 213.19800 124.73200 1.000 142.27824 ? 39  LYS K C    1 
ATOM   31414 O O    . LYS H  5  39  ? 140.28700 212.37300 124.45600 1.000 143.70341 ? 39  LYS K O    1 
ATOM   31415 C CB   . LYS H  5  39  ? 143.47900 213.13000 123.77300 1.000 141.47418 ? 39  LYS K CB   1 
ATOM   31416 C CG   . LYS H  5  39  ? 144.96900 212.95100 124.01900 1.000 143.32534 ? 39  LYS K CG   1 
ATOM   31417 C CD   . LYS H  5  39  ? 145.78600 213.29600 122.78400 1.000 142.40812 ? 39  LYS K CD   1 
ATOM   31418 C CE   . LYS H  5  39  ? 147.27600 213.32300 123.08800 1.000 142.10243 ? 39  LYS K CE   1 
ATOM   31419 N NZ   . LYS H  5  39  ? 147.77800 212.01400 123.58600 1.000 143.83723 ? 39  LYS K NZ   1 
ATOM   31420 H H    . LYS H  5  39  ? 142.96100 210.87200 124.51100 1.000 142.41900 ? 39  LYS K H    1 
ATOM   31421 H HA   . LYS H  5  39  ? 142.95100 213.18500 125.75500 1.000 142.64995 ? 39  LYS K HA   1 
ATOM   31422 H HB2  . LYS H  5  39  ? 143.23500 212.56700 123.02500 1.000 142.03934 ? 39  LYS K HB2  1 
ATOM   31423 H HB3  . LYS H  5  39  ? 143.32500 214.05900 123.54300 1.000 142.03634 ? 39  LYS K HB3  1 
ATOM   31424 H HG2  . LYS H  5  39  ? 145.24600 213.54100 124.73600 1.000 142.56084 ? 39  LYS K HG2  1 
ATOM   31425 H HG3  . LYS H  5  39  ? 145.14600 212.02800 124.25500 1.000 142.47988 ? 39  LYS K HG3  1 
ATOM   31426 H HD2  . LYS H  5  39  ? 145.62900 212.62800 122.09800 1.000 142.26509 ? 39  LYS K HD2  1 
ATOM   31427 H HD3  . LYS H  5  39  ? 145.52600 214.17400 122.46300 1.000 142.50477 ? 39  LYS K HD3  1 
ATOM   31428 H HE2  . LYS H  5  39  ? 147.76300 213.54300 122.27800 1.000 142.11649 ? 39  LYS K HE2  1 
ATOM   31429 H HE3  . LYS H  5  39  ? 147.44800 213.99100 123.77000 1.000 142.26296 ? 39  LYS K HE3  1 
ATOM   31430 H HZ1  . LYS H  5  39  ? 147.36800 211.80000 124.34700 1.000 142.71001 ? 39  LYS K HZ1  1 
ATOM   31431 H HZ2  . LYS H  5  39  ? 147.62100 211.37900 122.98400 1.000 142.58046 ? 39  LYS K HZ2  1 
ATOM   31432 H HZ3  . LYS H  5  39  ? 148.65500 212.06200 123.73500 1.000 142.34133 ? 39  LYS K HZ3  1 
ATOM   31433 N N    . PRO H  5  40  ? 140.87600 214.49600 124.86600 1.000 145.75703 ? 40  PRO K N    1 
ATOM   31434 C CA   . PRO H  5  40  ? 139.49400 214.96000 124.69000 1.000 145.53181 ? 40  PRO K CA   1 
ATOM   31435 C C    . PRO H  5  40  ? 138.94600 214.61200 123.31300 1.000 146.67317 ? 40  PRO K C    1 
ATOM   31436 O O    . PRO H  5  40  ? 139.62900 214.75300 122.29700 1.000 144.23569 ? 40  PRO K O    1 
ATOM   31437 C CB   . PRO H  5  40  ? 139.60100 216.47700 124.88200 1.000 145.27943 ? 40  PRO K CB   1 
ATOM   31438 C CG   . PRO H  5  40  ? 140.83900 216.67900 125.66800 1.000 147.01721 ? 40  PRO K CG   1 
ATOM   31439 C CD   . PRO H  5  40  ? 141.77800 215.60200 125.23500 1.000 145.23974 ? 40  PRO K CD   1 
ATOM   31440 H HA   . PRO H  5  40  ? 138.91700 214.58600 125.37400 1.000 144.70543 ? 40  PRO K HA   1 
ATOM   31441 H HB2  . PRO H  5  40  ? 139.66800 216.91200 124.01700 1.000 144.70994 ? 40  PRO K HB2  1 
ATOM   31442 H HB3  . PRO H  5  40  ? 138.82800 216.80000 125.37100 1.000 144.84116 ? 40  PRO K HB3  1 
ATOM   31443 H HG2  . PRO H  5  40  ? 141.21100 217.55300 125.47000 1.000 145.20955 ? 40  PRO K HG2  1 
ATOM   31444 H HG3  . PRO H  5  40  ? 140.64100 216.59900 126.61400 1.000 145.17592 ? 40  PRO K HG3  1 
ATOM   31445 H HD2  . PRO H  5  40  ? 142.29200 215.89500 124.46700 1.000 144.51918 ? 40  PRO K HD2  1 
ATOM   31446 H HD3  . PRO H  5  40  ? 142.35300 215.35200 125.97500 1.000 144.78676 ? 40  PRO K HD3  1 
ATOM   31447 N N    . GLU H  5  41  ? 137.69000 214.16600 123.29500 1.000 148.39161 ? 41  GLU K N    1 
ATOM   31448 C CA   . GLU H  5  41  ? 136.97800 213.83200 122.06200 1.000 146.01411 ? 41  GLU K CA   1 
ATOM   31449 C C    . GLU H  5  41  ? 137.77600 212.84700 121.21000 1.000 146.17808 ? 41  GLU K C    1 
ATOM   31450 O O    . GLU H  5  41  ? 137.93100 213.01500 119.99800 1.000 144.27543 ? 41  GLU K O    1 
ATOM   31451 C CB   . GLU H  5  41  ? 136.65200 215.09800 121.26900 1.000 140.88231 ? 41  GLU K CB   1 
ATOM   31452 H H    . GLU H  5  41  ? 137.21800 214.04400 124.00400 1.000 144.76848 ? 41  GLU K H    1 
ATOM   31453 H HA   . GLU H  5  41  ? 136.13800 213.40700 122.29400 1.000 144.46637 ? 41  GLU K HA   1 
ATOM   31454 N N    . GLN H  5  42  ? 138.28800 211.80400 121.85900 1.000 146.07853 ? 42  GLN K N    1 
ATOM   31455 C CA   . GLN H  5  42  ? 139.10700 210.81400 121.17700 1.000 144.19805 ? 42  GLN K CA   1 
ATOM   31456 C C    . GLN H  5  42  ? 138.94100 209.47100 121.87200 1.000 143.66982 ? 42  GLN K C    1 
ATOM   31457 O O    . GLN H  5  42  ? 138.48800 209.39500 123.01700 1.000 144.15325 ? 42  GLN K O    1 
ATOM   31458 C CB   . GLN H  5  42  ? 140.58000 211.23800 121.15000 1.000 141.95333 ? 42  GLN K CB   1 
ATOM   31459 C CG   . GLN H  5  42  ? 141.37700 210.64900 119.99900 1.000 143.46230 ? 42  GLN K CG   1 
ATOM   31460 C CD   . GLN H  5  42  ? 142.67000 211.39900 119.74600 1.000 145.11024 ? 42  GLN K CD   1 
ATOM   31461 O OE1  . GLN H  5  42  ? 143.28700 211.92400 120.67000 1.000 140.49988 ? 42  GLN K OE1  1 
ATOM   31462 N NE2  . GLN H  5  42  ? 143.08100 211.46300 118.48600 1.000 145.71247 ? 42  GLN K NE2  1 
ATOM   31463 H H    . GLN H  5  42  ? 138.17400 211.64900 122.69800 1.000 143.62192 ? 42  GLN K H    1 
ATOM   31464 H HA   . GLN H  5  42  ? 138.79900 210.71800 120.26300 1.000 143.20864 ? 42  GLN K HA   1 
ATOM   31465 H HB2  . GLN H  5  42  ? 140.62300 212.20400 121.07600 1.000 142.62479 ? 42  GLN K HB2  1 
ATOM   31466 H HB3  . GLN H  5  42  ? 141.00000 210.95300 121.97700 1.000 143.15723 ? 42  GLN K HB3  1 
ATOM   31467 H HG2  . GLN H  5  42  ? 141.60100 209.72900 120.20700 1.000 143.22736 ? 42  GLN K HG2  1 
ATOM   31468 H HG3  . GLN H  5  42  ? 140.84600 210.68800 119.18800 1.000 142.98993 ? 42  GLN K HG3  1 
ATOM   31469 H HE21 . GLN H  5  42  ? 142.62200 211.08600 117.86400 1.000 143.27828 ? 42  GLN K HE21 1 
ATOM   31470 H HE22 . GLN H  5  42  ? 143.80800 211.87900 118.29200 1.000 143.30153 ? 42  GLN K HE22 1 
ATOM   31471 N N    . SER H  5  43  ? 139.29500 208.40700 121.15700 1.000 138.56006 ? 43  SER K N    1 
ATOM   31472 C CA   . SER H  5  43  ? 139.15100 207.05900 121.67900 1.000 139.77234 ? 43  SER K CA   1 
ATOM   31473 C C    . SER H  5  43  ? 140.28900 206.72500 122.64100 1.000 139.52930 ? 43  SER K C    1 
ATOM   31474 O O    . SER H  5  43  ? 141.36600 207.32100 122.57000 1.000 136.61307 ? 43  SER K O    1 
ATOM   31475 C CB   . SER H  5  43  ? 139.13100 206.05300 120.53400 1.000 137.90263 ? 43  SER K CB   1 
ATOM   31476 O OG   . SER H  5  43  ? 138.01500 206.26800 119.68800 1.000 138.82988 ? 43  SER K OG   1 
ATOM   31477 H H    . SER H  5  43  ? 139.62300 208.44300 120.36300 1.000 137.73739 ? 43  SER K H    1 
ATOM   31478 H HA   . SER H  5  43  ? 138.30000 207.01600 122.13600 1.000 137.45271 ? 43  SER K HA   1 
ATOM   31479 H HB2  . SER H  5  43  ? 139.94400 206.15200 120.01400 1.000 137.32453 ? 43  SER K HB2  1 
ATOM   31480 H HB3  . SER H  5  43  ? 139.08200 205.15700 120.90100 1.000 137.24819 ? 43  SER K HB3  1 
ATOM   31481 H HG   . SER H  5  43  ? 137.30200 206.14300 120.11400 1.000 137.45457 ? 43  SER K HG   1 
ATOM   31482 N N    . PRO H  5  44  ? 140.07900 205.77800 123.56000 1.000 128.09951 ? 44  PRO K N    1 
ATOM   31483 C CA   . PRO H  5  44  ? 141.18400 205.36100 124.42900 1.000 125.92553 ? 44  PRO K CA   1 
ATOM   31484 C C    . PRO H  5  44  ? 142.30800 204.71600 123.63400 1.000 125.52043 ? 44  PRO K C    1 
ATOM   31485 O O    . PRO H  5  44  ? 142.08100 204.04300 122.62700 1.000 122.74346 ? 44  PRO K O    1 
ATOM   31486 C CB   . PRO H  5  44  ? 140.53100 204.35500 125.38400 1.000 125.21864 ? 44  PRO K CB   1 
ATOM   31487 C CG   . PRO H  5  44  ? 139.08300 204.61900 125.30400 1.000 125.70224 ? 44  PRO K CG   1 
ATOM   31488 C CD   . PRO H  5  44  ? 138.82800 205.08600 123.91400 1.000 126.37797 ? 44  PRO K CD   1 
ATOM   31489 H HA   . PRO H  5  44  ? 141.52900 206.11400 124.93300 1.000 126.72644 ? 44  PRO K HA   1 
ATOM   31490 H HB2  . PRO H  5  44  ? 140.73200 203.45200 125.09400 1.000 126.26352 ? 44  PRO K HB2  1 
ATOM   31491 H HB3  . PRO H  5  44  ? 140.85600 204.50700 126.28500 1.000 126.17793 ? 44  PRO K HB3  1 
ATOM   31492 H HG2  . PRO H  5  44  ? 138.59200 203.80100 125.48400 1.000 126.26223 ? 44  PRO K HG2  1 
ATOM   31493 H HG3  . PRO H  5  44  ? 138.84300 205.30700 125.94500 1.000 126.42496 ? 44  PRO K HG3  1 
ATOM   31494 H HD2  . PRO H  5  44  ? 138.67800 204.33100 123.32300 1.000 126.61316 ? 44  PRO K HD2  1 
ATOM   31495 H HD3  . PRO H  5  44  ? 138.07700 205.69700 123.91200 1.000 126.44020 ? 44  PRO K HD3  1 
ATOM   31496 N N    . LYS H  5  45  ? 143.53400 204.93000 124.10500 1.000 129.93879 ? 45  LYS K N    1 
ATOM   31497 C CA   . LYS H  5  45  ? 144.73000 204.32600 123.53400 1.000 127.53855 ? 45  LYS K CA   1 
ATOM   31498 C C    . LYS H  5  45  ? 145.43300 203.51300 124.60900 1.000 125.70149 ? 45  LYS K C    1 
ATOM   31499 O O    . LYS H  5  45  ? 145.74900 204.03900 125.68100 1.000 129.91928 ? 45  LYS K O    1 
ATOM   31500 C CB   . LYS H  5  45  ? 145.67700 205.39200 122.97700 1.000 128.71904 ? 45  LYS K CB   1 
ATOM   31501 C CG   . LYS H  5  45  ? 145.69000 205.49500 121.45900 1.000 129.60455 ? 45  LYS K CG   1 
ATOM   31502 C CD   . LYS H  5  45  ? 144.32200 205.85600 120.90400 1.000 133.67234 ? 45  LYS K CD   1 
ATOM   31503 C CE   . LYS H  5  45  ? 144.36000 206.02400 119.39600 1.000 132.92764 ? 45  LYS K CE   1 
ATOM   31504 N NZ   . LYS H  5  45  ? 143.00500 206.28700 118.83700 1.000 132.54155 ? 45  LYS K NZ   1 
ATOM   31505 H H    . LYS H  5  45  ? 143.70100 205.43900 124.77800 1.000 129.67001 ? 45  LYS K H    1 
ATOM   31506 H HA   . LYS H  5  45  ? 144.48800 203.72600 122.81200 1.000 128.98911 ? 45  LYS K HA   1 
ATOM   31507 H HB2  . LYS H  5  45  ? 145.41200 206.25700 123.32700 1.000 129.92388 ? 45  LYS K HB2  1 
ATOM   31508 H HB3  . LYS H  5  45  ? 146.58000 205.18600 123.26500 1.000 128.81700 ? 45  LYS K HB3  1 
ATOM   31509 H HG2  . LYS H  5  45  ? 146.31600 206.18700 121.19200 1.000 129.19585 ? 45  LYS K HG2  1 
ATOM   31510 H HG3  . LYS H  5  45  ? 145.95500 204.64200 121.08300 1.000 129.51115 ? 45  LYS K HG3  1 
ATOM   31511 H HD2  . LYS H  5  45  ? 143.69400 205.14700 121.10600 1.000 129.95914 ? 45  LYS K HD2  1 
ATOM   31512 H HD3  . LYS H  5  45  ? 144.02600 206.69200 121.29700 1.000 129.85215 ? 45  LYS K HD3  1 
ATOM   31513 H HE2  . LYS H  5  45  ? 144.93200 206.77400 119.17200 1.000 129.50999 ? 45  LYS K HE2  1 
ATOM   31514 H HE3  . LYS H  5  45  ? 144.70100 205.21000 118.99200 1.000 130.05308 ? 45  LYS K HE3  1 
ATOM   31515 H HZ1  . LYS H  5  45  ? 143.05300 206.38400 117.95400 1.000 129.87089 ? 45  LYS K HZ1  1 
ATOM   31516 H HZ2  . LYS H  5  45  ? 142.46300 205.60700 119.02600 1.000 130.10985 ? 45  LYS K HZ2  1 
ATOM   31517 H HZ3  . LYS H  5  45  ? 142.67000 207.03100 119.19300 1.000 129.57821 ? 45  LYS K HZ3  1 
ATOM   31518 N N    . LEU H  5  46  ? 145.68300 202.24000 124.32000 1.000 108.21841 ? 46  LEU K N    1 
ATOM   31519 C CA   . LEU H  5  46  ? 146.37900 201.38000 125.26500 1.000 106.98406 ? 46  LEU K CA   1 
ATOM   31520 C C    . LEU H  5  46  ? 147.82200 201.83900 125.42200 1.000 107.82083 ? 46  LEU K C    1 
ATOM   31521 O O    . LEU H  5  46  ? 148.50500 202.11700 124.43200 1.000 114.97831 ? 46  LEU K O    1 
ATOM   31522 C CB   . LEU H  5  46  ? 146.33300 199.93100 124.78600 1.000 110.69333 ? 46  LEU K CB   1 
ATOM   31523 C CG   . LEU H  5  46  ? 147.08600 198.88300 125.60800 1.000 115.21231 ? 46  LEU K CG   1 
ATOM   31524 C CD1  . LEU H  5  46  ? 146.47300 198.71500 126.98400 1.000 113.95552 ? 46  LEU K CD1  1 
ATOM   31525 C CD2  . LEU H  5  46  ? 147.09400 197.57000 124.86500 1.000 116.52015 ? 46  LEU K CD2  1 
ATOM   31526 H H    . LEU H  5  46  ? 145.45900 201.85200 123.58600 1.000 113.16361 ? 46  LEU K H    1 
ATOM   31527 H HA   . LEU H  5  46  ? 145.94500 201.43100 126.13100 1.000 112.99583 ? 46  LEU K HA   1 
ATOM   31528 H HB2  . LEU H  5  46  ? 145.40300 199.65500 124.75900 1.000 112.97173 ? 46  LEU K HB2  1 
ATOM   31529 H HB3  . LEU H  5  46  ? 146.69800 199.90100 123.88800 1.000 113.00437 ? 46  LEU K HB3  1 
ATOM   31530 H HG   . LEU H  5  46  ? 148.00900 199.15500 125.72200 1.000 113.13937 ? 46  LEU K HG   1 
ATOM   31531 H HD11 . LEU H  5  46  ? 146.96200 198.02800 127.46500 1.000 112.25630 ? 46  LEU K HD11 1 
ATOM   31532 H HD12 . LEU H  5  46  ? 146.53200 199.55700 127.46100 1.000 113.48725 ? 46  LEU K HD12 1 
ATOM   31533 H HD13 . LEU H  5  46  ? 145.54500 198.45200 126.88600 1.000 113.10529 ? 46  LEU K HD13 1 
ATOM   31534 H HD21 . LEU H  5  46  ? 147.46300 196.88400 125.44300 1.000 113.54959 ? 46  LEU K HD21 1 
ATOM   31535 H HD22 . LEU H  5  46  ? 146.18300 197.34500 124.61800 1.000 112.52531 ? 46  LEU K HD22 1 
ATOM   31536 H HD23 . LEU H  5  46  ? 147.63800 197.66200 124.06800 1.000 113.43377 ? 46  LEU K HD23 1 
ATOM   31537 N N    . LEU H  5  47  ? 148.28500 201.91800 126.66900 1.000 116.53128 ? 47  LEU K N    1 
ATOM   31538 C CA   . LEU H  5  47  ? 149.66800 202.25700 126.97800 1.000 119.37314 ? 47  LEU K CA   1 
ATOM   31539 C C    . LEU H  5  47  ? 150.39900 201.09800 127.64000 1.000 121.01594 ? 47  LEU K C    1 
ATOM   31540 O O    . LEU H  5  47  ? 151.42500 200.63800 127.13300 1.000 129.46883 ? 47  LEU K O    1 
ATOM   31541 C CB   . LEU H  5  47  ? 149.71900 203.49200 127.88600 1.000 119.31531 ? 47  LEU K CB   1 
ATOM   31542 C CG   . LEU H  5  47  ? 149.14200 204.80400 127.35500 1.000 120.01158 ? 47  LEU K CG   1 
ATOM   31543 C CD1  . LEU H  5  47  ? 149.30900 205.88700 128.40700 1.000 119.83239 ? 47  LEU K CD1  1 
ATOM   31544 C CD2  . LEU H  5  47  ? 149.79500 205.21600 126.04300 1.000 119.44537 ? 47  LEU K CD2  1 
ATOM   31545 H H    . LEU H  5  47  ? 147.80400 201.77200 127.36800 1.000 120.59582 ? 47  LEU K H    1 
ATOM   31546 H HA   . LEU H  5  47  ? 150.14200 202.47000 126.16200 1.000 120.90995 ? 47  LEU K HA   1 
ATOM   31547 H HB2  . LEU H  5  47  ? 149.23500 203.28000 128.70000 1.000 120.50096 ? 47  LEU K HB2  1 
ATOM   31548 H HB3  . LEU H  5  47  ? 150.64900 203.65700 128.10500 1.000 120.58828 ? 47  LEU K HB3  1 
ATOM   31549 H HG   . LEU H  5  47  ? 148.19200 204.69000 127.19300 1.000 121.56773 ? 47  LEU K HG   1 
ATOM   31550 H HD11 . LEU H  5  47  ? 149.25400 206.75700 127.98100 1.000 121.29463 ? 47  LEU K HD11 1 
ATOM   31551 H HD12 . LEU H  5  47  ? 148.60500 205.79800 129.06700 1.000 120.64723 ? 47  LEU K HD12 1 
ATOM   31552 H HD13 . LEU H  5  47  ? 150.17500 205.78600 128.83100 1.000 121.33464 ? 47  LEU K HD13 1 
ATOM   31553 H HD21 . LEU H  5  47  ? 149.47800 206.09700 125.79100 1.000 121.07502 ? 47  LEU K HD21 1 
ATOM   31554 H HD22 . LEU H  5  47  ? 150.75800 205.23300 126.16300 1.000 120.75155 ? 47  LEU K HD22 1 
ATOM   31555 H HD23 . LEU H  5  47  ? 149.56000 204.57400 125.35600 1.000 120.96519 ? 47  LEU K HD23 1 
ATOM   31556 N N    . ILE H  5  48  ? 149.88500 200.60800 128.76400 1.000 109.76357 ? 48  ILE K N    1 
ATOM   31557 C CA   . ILE H  5  48  ? 150.48700 199.52000 129.52300 1.000 108.26815 ? 48  ILE K CA   1 
ATOM   31558 C C    . ILE H  5  48  ? 149.46100 198.40400 129.61800 1.000 110.59012 ? 48  ILE K C    1 
ATOM   31559 O O    . ILE H  5  48  ? 148.32600 198.64100 130.04300 1.000 119.89697 ? 48  ILE K O    1 
ATOM   31560 C CB   . ILE H  5  48  ? 150.91600 199.98200 130.92900 1.000 108.05438 ? 48  ILE K CB   1 
ATOM   31561 C CG1  . ILE H  5  48  ? 151.90500 201.15100 130.84700 1.000 114.03213 ? 48  ILE K CG1  1 
ATOM   31562 C CG2  . ILE H  5  48  ? 151.50000 198.82700 131.73100 1.000 112.38533 ? 48  ILE K CG2  1 
ATOM   31563 C CD1  . ILE H  5  48  ? 153.18400 200.85400 130.09000 1.000 117.22226 ? 48  ILE K CD1  1 
ATOM   31564 H H    . ILE H  5  48  ? 149.16000 200.90500 129.11900 1.000 113.67301 ? 48  ILE K H    1 
ATOM   31565 H HA   . ILE H  5  48  ? 151.26300 199.17100 129.05900 1.000 113.95930 ? 48  ILE K HA   1 
ATOM   31566 H HB   . ILE H  5  48  ? 150.12600 200.29100 131.39500 1.000 113.10414 ? 48  ILE K HB   1 
ATOM   31567 H HG12 . ILE H  5  48  ? 151.47000 201.90100 130.41300 1.000 113.99413 ? 48  ILE K HG12 1 
ATOM   31568 H HG13 . ILE H  5  48  ? 152.15400 201.40300 131.75000 1.000 114.16403 ? 48  ILE K HG13 1 
ATOM   31569 H HG21 . ILE H  5  48  ? 151.95300 199.18600 132.51000 1.000 113.75893 ? 48  ILE K HG21 1 
ATOM   31570 H HG22 . ILE H  5  48  ? 150.78500 198.23700 132.01400 1.000 113.03393 ? 48  ILE K HG22 1 
ATOM   31571 H HG23 . ILE H  5  48  ? 152.13300 198.34500 131.17900 1.000 114.63238 ? 48  ILE K HG23 1 
ATOM   31572 H HD11 . ILE H  5  48  ? 153.78600 201.60700 130.19200 1.000 114.37011 ? 48  ILE K HD11 1 
ATOM   31573 H HD12 . ILE H  5  48  ? 153.59600 200.05400 130.45000 1.000 114.24687 ? 48  ILE K HD12 1 
ATOM   31574 H HD13 . ILE H  5  48  ? 152.97600 200.72600 129.15200 1.000 114.63874 ? 48  ILE K HD13 1 
ATOM   31575 N N    . TYR H  5  49  ? 149.85100 197.19900 129.21100 1.000 105.93266 ? 49  TYR K N    1 
ATOM   31576 C CA   . TYR H  5  49  ? 149.04200 196.00600 129.39300 1.000 103.29239 ? 49  TYR K CA   1 
ATOM   31577 C C    . TYR H  5  49  ? 149.72800 195.10000 130.40700 1.000 102.44145 ? 49  TYR K C    1 
ATOM   31578 O O    . TYR H  5  49  ? 150.77300 195.44500 130.96900 1.000 107.72300 ? 49  TYR K O    1 
ATOM   31579 C CB   . TYR H  5  49  ? 148.80100 195.30200 128.05500 1.000 104.36041 ? 49  TYR K CB   1 
ATOM   31580 C CG   . TYR H  5  49  ? 150.01200 194.63100 127.45000 1.000 104.80383 ? 49  TYR K CG   1 
ATOM   31581 C CD1  . TYR H  5  49  ? 150.31800 193.31000 127.74500 1.000 100.98676 ? 49  TYR K CD1  1 
ATOM   31582 C CD2  . TYR H  5  49  ? 150.83300 195.31000 126.56400 1.000 108.86672 ? 49  TYR K CD2  1 
ATOM   31583 C CE1  . TYR H  5  49  ? 151.41500 192.69300 127.19000 1.000 101.17047 ? 49  TYR K CE1  1 
ATOM   31584 C CE2  . TYR H  5  49  ? 151.93200 194.69900 126.00300 1.000 109.12215 ? 49  TYR K CE2  1 
ATOM   31585 C CZ   . TYR H  5  49  ? 152.21800 193.39100 126.31800 1.000 108.03724 ? 49  TYR K CZ   1 
ATOM   31586 O OH   . TYR H  5  49  ? 153.31400 192.78100 125.75900 1.000 111.78315 ? 49  TYR K OH   1 
ATOM   31587 H H    . TYR H  5  49  ? 150.60100 197.04700 128.81800 1.000 107.20101 ? 49  TYR K H    1 
ATOM   31588 H HA   . TYR H  5  49  ? 148.17700 196.24700 129.75700 1.000 106.16522 ? 49  TYR K HA   1 
ATOM   31589 H HB2  . TYR H  5  49  ? 148.12900 194.61800 128.19400 1.000 105.30864 ? 49  TYR K HB2  1 
ATOM   31590 H HB3  . TYR H  5  49  ? 148.47600 195.95400 127.41400 1.000 106.84765 ? 49  TYR K HB3  1 
ATOM   31591 H HD1  . TYR H  5  49  ? 149.77700 192.83700 128.33500 1.000 105.82177 ? 49  TYR K HD1  1 
ATOM   31592 H HD2  . TYR H  5  49  ? 150.64100 196.19400 126.35000 1.000 106.63465 ? 49  TYR K HD2  1 
ATOM   31593 H HE1  . TYR H  5  49  ? 151.61100 191.80800 127.40100 1.000 105.32657 ? 49  TYR K HE1  1 
ATOM   31594 H HE2  . TYR H  5  49  ? 152.47700 195.16800 125.41400 1.000 106.63465 ? 49  TYR K HE2  1 
ATOM   31595 H HH   . TYR H  5  49  ? 153.72900 193.32700 125.27400 1.000 106.25895 ? 49  TYR K HH   1 
ATOM   31596 N N    . GLY H  5  50  ? 149.14900 193.93200 130.63400 1.000 98.65171  ? 50  GLY K N    1 
ATOM   31597 C CA   . GLY H  5  50  ? 149.61600 193.11000 131.73400 1.000 96.44144  ? 50  GLY K CA   1 
ATOM   31598 C C    . GLY H  5  50  ? 149.46300 193.89800 133.01500 1.000 101.63328 ? 50  GLY K C    1 
ATOM   31599 O O    . GLY H  5  50  ? 148.35300 194.26600 133.41300 1.000 116.84002 ? 50  GLY K O    1 
ATOM   31600 H H    . GLY H  5  50  ? 148.49900 193.60000 130.17900 1.000 102.51892 ? 50  GLY K H    1 
ATOM   31601 H HA2  . GLY H  5  50  ? 149.09500 192.29600 131.79200 1.000 102.66245 ? 50  GLY K HA2  1 
ATOM   31602 H HA3  . GLY H  5  50  ? 150.55100 192.88300 131.61100 1.000 101.28284 ? 50  GLY K HA3  1 
ATOM   31603 N N    . ALA H  5  51  ? 150.57500 194.13300 133.69200 1.000 104.31709 ? 51  ALA K N    1 
ATOM   31604 C CA   . ALA H  5  51  ? 150.65700 195.14000 134.73900 1.000 110.16177 ? 51  ALA K CA   1 
ATOM   31605 C C    . ALA H  5  51  ? 151.80800 196.10500 134.53000 1.000 112.56775 ? 51  ALA K C    1 
ATOM   31606 O O    . ALA H  5  51  ? 151.75200 197.22700 135.03400 1.000 112.40512 ? 51  ALA K O    1 
ATOM   31607 C CB   . ALA H  5  51  ? 150.80400 194.47900 136.11700 1.000 108.27410 ? 51  ALA K CB   1 
ATOM   31608 H H    . ALA H  5  51  ? 151.31200 193.71100 133.56200 1.000 107.91341 ? 51  ALA K H    1 
ATOM   31609 H HA   . ALA H  5  51  ? 149.84000 195.66100 134.74700 1.000 108.22870 ? 51  ALA K HA   1 
ATOM   31610 H HB1  . ALA H  5  51  ? 150.84900 195.17100 136.79500 1.000 108.35441 ? 51  ALA K HB1  1 
ATOM   31611 H HB2  . ALA H  5  51  ? 150.03600 193.90900 136.27600 1.000 108.32340 ? 51  ALA K HB2  1 
ATOM   31612 H HB3  . ALA H  5  51  ? 151.61800 193.95100 136.12700 1.000 108.40630 ? 51  ALA K HB3  1 
ATOM   31613 N N    . SER H  5  52  ? 152.84200 195.69300 133.79600 1.000 113.78283 ? 52  SER K N    1 
ATOM   31614 C CA   . SER H  5  52  ? 153.99300 196.53200 133.49900 1.000 108.01187 ? 52  SER K CA   1 
ATOM   31615 C C    . SER H  5  52  ? 154.43900 196.47700 132.04700 1.000 108.18535 ? 52  SER K C    1 
ATOM   31616 O O    . SER H  5  52  ? 155.23600 197.33000 131.64100 1.000 108.42770 ? 52  SER K O    1 
ATOM   31617 C CB   . SER H  5  52  ? 155.17900 196.13400 134.38700 1.000 110.42283 ? 52  SER K CB   1 
ATOM   31618 O OG   . SER H  5  52  ? 155.43800 194.74500 134.28400 1.000 107.08114 ? 52  SER K OG   1 
ATOM   31619 H H    . SER H  5  52  ? 152.90200 194.90700 133.45500 1.000 110.65377 ? 52  SER K H    1 
ATOM   31620 H HA   . SER H  5  52  ? 153.77500 197.45500 133.69800 1.000 109.61209 ? 52  SER K HA   1 
ATOM   31621 H HB2  . SER H  5  52  ? 155.96600 196.62300 134.10200 1.000 110.40310 ? 52  SER K HB2  1 
ATOM   31622 H HB3  . SER H  5  52  ? 154.97000 196.34900 135.30900 1.000 109.98493 ? 52  SER K HB3  1 
ATOM   31623 H HG   . SER H  5  52  ? 156.06800 194.53100 134.79700 1.000 110.04367 ? 52  SER K HG   1 
ATOM   31624 N N    . ASN H  5  53  ? 153.96900 195.51500 131.25600 1.000 107.67547 ? 53  ASN K N    1 
ATOM   31625 C CA   . ASN H  5  53  ? 154.39300 195.42500 129.86600 1.000 104.77237 ? 53  ASN K CA   1 
ATOM   31626 C C    . ASN H  5  53  ? 153.93000 196.64800 129.08900 1.000 105.42559 ? 53  ASN K C    1 
ATOM   31627 O O    . ASN H  5  53  ? 152.78000 197.07800 129.20100 1.000 112.06185 ? 53  ASN K O    1 
ATOM   31628 C CB   . ASN H  5  53  ? 153.83800 194.15300 129.22700 1.000 104.45808 ? 53  ASN K CB   1 
ATOM   31629 C CG   . ASN H  5  53  ? 154.26100 192.90100 129.96400 1.000 111.08479 ? 53  ASN K CG   1 
ATOM   31630 O OD1  . ASN H  5  53  ? 154.62100 192.95300 131.13800 1.000 116.65657 ? 53  ASN K OD1  1 
ATOM   31631 N ND2  . ASN H  5  53  ? 154.21800 191.76800 129.27800 1.000 109.05563 ? 53  ASN K ND2  1 
ATOM   31632 H H    . ASN H  5  53  ? 153.40900 194.90900 131.49700 1.000 109.77991 ? 53  ASN K H    1 
ATOM   31633 H HA   . ASN H  5  53  ? 155.36200 195.38800 129.82900 1.000 109.16854 ? 53  ASN K HA   1 
ATOM   31634 H HB2  . ASN H  5  53  ? 152.86900 194.19200 129.23200 1.000 108.62206 ? 53  ASN K HB2  1 
ATOM   31635 H HB3  . ASN H  5  53  ? 154.16500 194.09000 128.31600 1.000 108.61450 ? 53  ASN K HB3  1 
ATOM   31636 H HD21 . ASN H  5  53  ? 153.96100 191.77000 128.45800 1.000 109.11785 ? 53  ASN K HD21 1 
ATOM   31637 H HD22 . ASN H  5  53  ? 154.44900 191.02900 129.65300 1.000 109.84546 ? 53  ASN K HD22 1 
ATOM   31638 N N    . ARG H  5  54  ? 154.83200 197.20100 128.28600 1.000 116.76420 ? 54  ARG K N    1 
ATOM   31639 C CA   . ARG H  5  54  ? 154.56800 198.40600 127.51300 1.000 114.91604 ? 54  ARG K CA   1 
ATOM   31640 C C    . ARG H  5  54  ? 154.11800 198.02100 126.11200 1.000 116.64144 ? 54  ARG K C    1 
ATOM   31641 O O    . ARG H  5  54  ? 154.77800 197.22400 125.43900 1.000 117.62939 ? 54  ARG K O    1 
ATOM   31642 C CB   . ARG H  5  54  ? 155.81600 199.28800 127.45200 1.000 122.82833 ? 54  ARG K CB   1 
ATOM   31643 C CG   . ARG H  5  54  ? 155.62200 200.60300 126.71500 1.000 124.28233 ? 54  ARG K CG   1 
ATOM   31644 C CD   . ARG H  5  54  ? 156.88600 201.45700 126.69400 1.000 122.12208 ? 54  ARG K CD   1 
ATOM   31645 N NE   . ARG H  5  54  ? 157.41800 201.72300 128.02900 1.000 127.91965 ? 54  ARG K NE   1 
ATOM   31646 C CZ   . ARG H  5  54  ? 158.34900 201.00300 128.64400 1.000 126.69525 ? 54  ARG K CZ   1 
ATOM   31647 N NH1  . ARG H  5  54  ? 158.88600 199.92900 128.08400 1.000 120.63279 ? 54  ARG K NH1  1 
ATOM   31648 N NH2  . ARG H  5  54  ? 158.74900 201.36500 129.85900 1.000 125.00456 ? 54  ARG K NH2  1 
ATOM   31649 H H    . ARG H  5  54  ? 155.62500 196.88800 128.17000 1.000 121.03949 ? 54  ARG K H    1 
ATOM   31650 H HA   . ARG H  5  54  ? 153.85700 198.91300 127.93500 1.000 120.10777 ? 54  ARG K HA   1 
ATOM   31651 H HB2  . ARG H  5  54  ? 156.08200 199.49100 128.36100 1.000 121.69278 ? 54  ARG K HB2  1 
ATOM   31652 H HB3  . ARG H  5  54  ? 156.52300 198.79900 127.00200 1.000 121.83180 ? 54  ARG K HB3  1 
ATOM   31653 H HG2  . ARG H  5  54  ? 155.38600 200.41500 125.79400 1.000 121.84781 ? 54  ARG K HG2  1 
ATOM   31654 H HG3  . ARG H  5  54  ? 154.91700 201.11200 127.14500 1.000 121.52123 ? 54  ARG K HG3  1 
ATOM   31655 H HD2  . ARG H  5  54  ? 157.56200 201.02300 126.15400 1.000 121.22968 ? 54  ARG K HD2  1 
ATOM   31656 H HD3  . ARG H  5  54  ? 156.66400 202.31500 126.29800 1.000 120.89273 ? 54  ARG K HD3  1 
ATOM   31657 H HE   . ARG H  5  54  ? 157.09000 202.39300 128.45700 1.000 122.05694 ? 54  ARG K HE   1 
ATOM   31658 H HH11 . ARG H  5  54  ? 158.64500 199.67100 127.30200 1.000 121.34867 ? 54  ARG K HH11 1 
ATOM   31659 H HH12 . ARG H  5  54  ? 159.48600 199.48400 128.51100 1.000 120.91497 ? 54  ARG K HH12 1 
ATOM   31660 H HH21 . ARG H  5  54  ? 158.40800 202.06000 130.23500 1.000 121.92444 ? 54  ARG K HH21 1 
ATOM   31661 H HH22 . ARG H  5  54  ? 159.35000 200.90700 130.26900 1.000 121.65444 ? 54  ARG K HH22 1 
ATOM   31662 N N    . TYR H  5  55  ? 152.99700 198.58800 125.67800 1.000 116.73530 ? 55  TYR K N    1 
ATOM   31663 C CA   . TYR H  5  55  ? 152.47600 198.29900 124.35200 1.000 119.23757 ? 55  TYR K CA   1 
ATOM   31664 C C    . TYR H  5  55  ? 153.38100 198.90600 123.28700 1.000 120.11567 ? 55  TYR K C    1 
ATOM   31665 O O    . TYR H  5  55  ? 154.08800 199.88800 123.52600 1.000 124.28724 ? 55  TYR K O    1 
ATOM   31666 C CB   . TYR H  5  55  ? 151.05100 198.83800 124.21600 1.000 117.25251 ? 55  TYR K CB   1 
ATOM   31667 C CG   . TYR H  5  55  ? 150.31200 198.38300 122.97500 1.000 115.07228 ? 55  TYR K CG   1 
ATOM   31668 C CD1  . TYR H  5  55  ? 150.19900 197.03700 122.66000 1.000 114.45526 ? 55  TYR K CD1  1 
ATOM   31669 C CD2  . TYR H  5  55  ? 149.70400 199.30200 122.13400 1.000 114.69431 ? 55  TYR K CD2  1 
ATOM   31670 C CE1  . TYR H  5  55  ? 149.52100 196.62200 121.53500 1.000 114.28225 ? 55  TYR K CE1  1 
ATOM   31671 C CE2  . TYR H  5  55  ? 149.02100 198.89500 121.00800 1.000 113.79715 ? 55  TYR K CE2  1 
ATOM   31672 C CZ   . TYR H  5  55  ? 148.93200 197.55400 120.71300 1.000 116.39778 ? 55  TYR K CZ   1 
ATOM   31673 O OH   . TYR H  5  55  ? 148.25300 197.14400 119.59000 1.000 119.49248 ? 55  TYR K OH   1 
ATOM   31674 H H    . TYR H  5  55  ? 152.52200 199.14300 126.13200 1.000 117.57936 ? 55  TYR K H    1 
ATOM   31675 H HA   . TYR H  5  55  ? 152.46300 197.33800 124.22700 1.000 117.35364 ? 55  TYR K HA   1 
ATOM   31676 H HB2  . TYR H  5  55  ? 150.53700 198.55200 124.98700 1.000 117.05086 ? 55  TYR K HB2  1 
ATOM   31677 H HB3  . TYR H  5  55  ? 151.08900 199.80700 124.19400 1.000 117.49216 ? 55  TYR K HB3  1 
ATOM   31678 H HD1  . TYR H  5  55  ? 150.59800 196.40400 123.21200 1.000 116.84307 ? 55  TYR K HD1  1 
ATOM   31679 H HD2  . TYR H  5  55  ? 149.76200 200.20900 122.33000 1.000 117.21529 ? 55  TYR K HD2  1 
ATOM   31680 H HE1  . TYR H  5  55  ? 149.45900 195.71600 121.33300 1.000 116.72550 ? 55  TYR K HE1  1 
ATOM   31681 H HE2  . TYR H  5  55  ? 148.62200 199.52300 120.45000 1.000 116.89259 ? 55  TYR K HE2  1 
ATOM   31682 H HH   . TYR H  5  55  ? 148.28400 196.30700 119.52500 1.000 118.06585 ? 55  TYR K HH   1 
ATOM   31683 N N    . THR H  5  56  ? 153.36200 198.30200 122.10200 1.000 129.92658 ? 56  THR K N    1 
ATOM   31684 C CA   . THR H  5  56  ? 154.22400 198.76000 121.02100 1.000 131.12274 ? 56  THR K CA   1 
ATOM   31685 C C    . THR H  5  56  ? 153.88000 200.19200 120.63100 1.000 131.34186 ? 56  THR K C    1 
ATOM   31686 O O    . THR H  5  56  ? 152.70800 200.56700 120.54000 1.000 130.14499 ? 56  THR K O    1 
ATOM   31687 C CB   . THR H  5  56  ? 154.08700 197.84300 119.80500 1.000 130.14386 ? 56  THR K CB   1 
ATOM   31688 O OG1  . THR H  5  56  ? 152.73900 197.88200 119.32000 1.000 130.27565 ? 56  THR K OG1  1 
ATOM   31689 C CG2  . THR H  5  56  ? 154.45400 196.41000 120.16700 1.000 126.53851 ? 56  THR K CG2  1 
ATOM   31690 H H    . THR H  5  56  ? 152.86300 197.63200 121.90200 1.000 128.17642 ? 56  THR K H    1 
ATOM   31691 H HA   . THR H  5  56  ? 155.14700 198.73900 121.31700 1.000 128.00970 ? 56  THR K HA   1 
ATOM   31692 H HB   . THR H  5  56  ? 154.68800 198.14400 119.10600 1.000 128.11234 ? 56  THR K HB   1 
ATOM   31693 H HG1  . THR H  5  56  ? 152.66700 197.40200 118.63500 1.000 128.31125 ? 56  THR K HG1  1 
ATOM   31694 H HG21 . THR H  5  56  ? 154.49200 195.86600 119.36600 1.000 127.60063 ? 56  THR K HG21 1 
ATOM   31695 H HG22 . THR H  5  56  ? 155.32100 196.39100 120.60200 1.000 128.00037 ? 56  THR K HG22 1 
ATOM   31696 H HG23 . THR H  5  56  ? 153.79200 196.03700 120.77000 1.000 128.26683 ? 56  THR K HG23 1 
ATOM   31697 N N    . GLY H  5  57  ? 154.91800 200.99700 120.40400 1.000 122.71932 ? 57  GLY K N    1 
ATOM   31698 C CA   . GLY H  5  57  ? 154.75700 202.37400 119.99300 1.000 121.98952 ? 57  GLY K CA   1 
ATOM   31699 C C    . GLY H  5  57  ? 154.61100 203.36900 121.12400 1.000 122.89231 ? 57  GLY K C    1 
ATOM   31700 O O    . GLY H  5  57  ? 154.59700 204.57900 120.86400 1.000 121.32946 ? 57  GLY K O    1 
ATOM   31701 H H    . GLY H  5  57  ? 155.73900 200.75600 120.48700 1.000 122.13646 ? 57  GLY K H    1 
ATOM   31702 H HA2  . GLY H  5  57  ? 155.52900 202.63600 119.46700 1.000 122.57783 ? 57  GLY K HA2  1 
ATOM   31703 H HA3  . GLY H  5  57  ? 153.97100 202.44400 119.42900 1.000 122.54429 ? 57  GLY K HA3  1 
ATOM   31704 N N    . VAL H  5  58  ? 154.50100 202.90700 122.36400 1.000 131.33267 ? 58  VAL K N    1 
ATOM   31705 C CA   . VAL H  5  58  ? 154.36900 203.79000 123.51800 1.000 132.68818 ? 58  VAL K CA   1 
ATOM   31706 C C    . VAL H  5  58  ? 155.73700 204.39600 123.82000 1.000 133.71723 ? 58  VAL K C    1 
ATOM   31707 O O    . VAL H  5  58  ? 156.74700 203.68300 123.73500 1.000 127.49139 ? 58  VAL K O    1 
ATOM   31708 C CB   . VAL H  5  58  ? 153.81600 203.02800 124.73200 1.000 126.57405 ? 58  VAL K CB   1 
ATOM   31709 C CG1  . VAL H  5  58  ? 153.81300 203.90700 125.97400 1.000 130.21007 ? 58  VAL K CG1  1 
ATOM   31710 C CG2  . VAL H  5  58  ? 152.41900 202.51100 124.44100 1.000 123.86072 ? 58  VAL K CG2  1 
ATOM   31711 H H    . VAL H  5  58  ? 154.49500 202.07200 122.57000 1.000 128.18395 ? 58  VAL K H    1 
ATOM   31712 H HA   . VAL H  5  58  ? 153.73200 204.48100 123.29000 1.000 128.46708 ? 58  VAL K HA   1 
ATOM   31713 H HB   . VAL H  5  58  ? 154.38500 202.26400 124.90400 1.000 127.00593 ? 58  VAL K HB   1 
ATOM   31714 H HG11 . VAL H  5  58  ? 153.20800 203.52300 126.62800 1.000 127.98325 ? 58  VAL K HG11 1 
ATOM   31715 H HG12 . VAL H  5  58  ? 154.70900 203.94500 126.34100 1.000 128.53906 ? 58  VAL K HG12 1 
ATOM   31716 H HG13 . VAL H  5  58  ? 153.51200 204.79600 125.73300 1.000 128.18373 ? 58  VAL K HG13 1 
ATOM   31717 H HG21 . VAL H  5  58  ? 152.13600 201.95800 125.18400 1.000 127.35345 ? 58  VAL K HG21 1 
ATOM   31718 H HG22 . VAL H  5  58  ? 151.81700 203.26300 124.33800 1.000 127.16511 ? 58  VAL K HG22 1 
ATOM   31719 H HG23 . VAL H  5  58  ? 152.43300 201.98100 123.62900 1.000 127.26395 ? 58  VAL K HG23 1 
ATOM   31720 N N    . PRO H  5  59  ? 155.83800 205.68500 124.16100 1.000 140.45550 ? 59  PRO K N    1 
ATOM   31721 C CA   . PRO H  5  59  ? 157.13900 206.21800 124.57900 1.000 136.87740 ? 59  PRO K CA   1 
ATOM   31722 C C    . PRO H  5  59  ? 157.65900 205.51100 125.82100 1.000 136.45365 ? 59  PRO K C    1 
ATOM   31723 O O    . PRO H  5  59  ? 156.89400 205.07300 126.68200 1.000 141.18701 ? 59  PRO K O    1 
ATOM   31724 C CB   . PRO H  5  59  ? 156.84800 207.69600 124.85600 1.000 136.54956 ? 59  PRO K CB   1 
ATOM   31725 C CG   . PRO H  5  59  ? 155.67100 208.00700 124.03000 1.000 136.90222 ? 59  PRO K CG   1 
ATOM   31726 C CD   . PRO H  5  59  ? 154.83900 206.76200 124.02800 1.000 134.68598 ? 59  PRO K CD   1 
ATOM   31727 H HA   . PRO H  5  59  ? 157.78700 206.14000 123.86100 1.000 136.48180 ? 59  PRO K HA   1 
ATOM   31728 H HB2  . PRO H  5  59  ? 156.65100 207.81900 125.79800 1.000 136.29669 ? 59  PRO K HB2  1 
ATOM   31729 H HB3  . PRO H  5  59  ? 157.60900 208.23300 124.58700 1.000 136.48928 ? 59  PRO K HB3  1 
ATOM   31730 H HG2  . PRO H  5  59  ? 155.18300 208.74600 124.42500 1.000 136.61606 ? 59  PRO K HG2  1 
ATOM   31731 H HG3  . PRO H  5  59  ? 155.95700 208.22900 123.13000 1.000 136.57031 ? 59  PRO K HG3  1 
ATOM   31732 H HD2  . PRO H  5  59  ? 154.23500 206.76200 124.78600 1.000 135.80397 ? 59  PRO K HD2  1 
ATOM   31733 H HD3  . PRO H  5  59  ? 154.36100 206.68400 123.18800 1.000 135.77504 ? 59  PRO K HD3  1 
ATOM   31734 N N    . ASP H  5  60  ? 158.98600 205.40800 125.90500 1.000 139.44466 ? 60  ASP K N    1 
ATOM   31735 C CA   . ASP H  5  60  ? 159.61500 204.66100 126.98800 1.000 141.81314 ? 60  ASP K CA   1 
ATOM   31736 C C    . ASP H  5  60  ? 159.35200 205.27300 128.35900 1.000 140.19507 ? 60  ASP K C    1 
ATOM   31737 O O    . ASP H  5  60  ? 159.53000 204.58900 129.37200 1.000 140.42051 ? 60  ASP K O    1 
ATOM   31738 C CB   . ASP H  5  60  ? 161.12400 204.57300 126.74400 1.000 142.34166 ? 60  ASP K CB   1 
ATOM   31739 C CG   . ASP H  5  60  ? 161.81900 203.62000 127.69800 1.000 143.44597 ? 60  ASP K CG   1 
ATOM   31740 O OD1  . ASP H  5  60  ? 161.13300 202.77500 128.30900 1.000 142.63081 ? 60  ASP K OD1  1 
ATOM   31741 O OD2  . ASP H  5  60  ? 163.05500 203.72000 127.84000 1.000 142.43283 ? 60  ASP K OD2  1 
ATOM   31742 H H    . ASP H  5  60  ? 159.54000 205.76000 125.35000 1.000 140.24846 ? 60  ASP K H    1 
ATOM   31743 H HA   . ASP H  5  60  ? 159.25900 203.75900 126.99300 1.000 140.37633 ? 60  ASP K HA   1 
ATOM   31744 H HB2  . ASP H  5  60  ? 161.28100 204.26100 125.83900 1.000 140.60095 ? 60  ASP K HB2  1 
ATOM   31745 H HB3  . ASP H  5  60  ? 161.51500 205.45200 126.86400 1.000 140.48962 ? 60  ASP K HB3  1 
ATOM   31746 N N    . ARG H  5  61  ? 158.93300 206.54000 128.42300 1.000 142.92997 ? 61  ARG K N    1 
ATOM   31747 C CA   . ARG H  5  61  ? 158.73700 207.17500 129.72300 1.000 145.43096 ? 61  ARG K CA   1 
ATOM   31748 C C    . ARG H  5  61  ? 157.60000 206.52900 130.50600 1.000 145.91070 ? 61  ARG K C    1 
ATOM   31749 O O    . ARG H  5  61  ? 157.62900 206.52700 131.74100 1.000 145.87920 ? 61  ARG K O    1 
ATOM   31750 C CB   . ARG H  5  61  ? 158.48000 208.67300 129.55100 1.000 144.88719 ? 61  ARG K CB   1 
ATOM   31751 C CG   . ARG H  5  61  ? 157.30600 209.02600 128.65800 1.000 143.31895 ? 61  ARG K CG   1 
ATOM   31752 C CD   . ARG H  5  61  ? 157.02000 210.51500 128.71500 1.000 146.31499 ? 61  ARG K CD   1 
ATOM   31753 N NE   . ARG H  5  61  ? 155.98100 210.91600 127.77300 1.000 148.40582 ? 61  ARG K NE   1 
ATOM   31754 C CZ   . ARG H  5  61  ? 156.18300 211.18300 126.48900 1.000 148.26177 ? 61  ARG K CZ   1 
ATOM   31755 N NH1  . ARG H  5  61  ? 157.38200 211.08000 125.93600 1.000 145.47592 ? 61  ARG K NH1  1 
ATOM   31756 N NH2  . ARG H  5  61  ? 155.15400 211.56300 125.73700 1.000 147.03789 ? 61  ARG K NH2  1 
ATOM   31757 H H    . ARG H  5  61  ? 158.76100 207.03900 127.74600 1.000 144.57562 ? 61  ARG K H    1 
ATOM   31758 H HA   . ARG H  5  61  ? 159.54900 207.07200 130.24400 1.000 145.35833 ? 61  ARG K HA   1 
ATOM   31759 H HB2  . ARG H  5  61  ? 158.30600 209.05600 130.42400 1.000 145.33106 ? 61  ARG K HB2  1 
ATOM   31760 H HB3  . ARG H  5  61  ? 159.27300 209.08200 129.16900 1.000 145.20457 ? 61  ARG K HB3  1 
ATOM   31761 H HG2  . ARG H  5  61  ? 157.51800 208.79300 127.74100 1.000 144.54052 ? 61  ARG K HG2  1 
ATOM   31762 H HG3  . ARG H  5  61  ? 156.51300 208.55400 128.95400 1.000 145.04462 ? 61  ARG K HG3  1 
ATOM   31763 H HD2  . ARG H  5  61  ? 156.71200 210.74000 129.60700 1.000 145.44634 ? 61  ARG K HD2  1 
ATOM   31764 H HD3  . ARG H  5  61  ? 157.83100 211.00700 128.51500 1.000 145.20224 ? 61  ARG K HD3  1 
ATOM   31765 H HE   . ARG H  5  61  ? 155.17800 210.98500 128.07200 1.000 145.38612 ? 61  ARG K HE   1 
ATOM   31766 H HH11 . ARG H  5  61  ? 158.06200 210.83600 126.40100 1.000 144.88259 ? 61  ARG K HH11 1 
ATOM   31767 H HH12 . ARG H  5  61  ? 157.48100 211.25900 125.10100 1.000 145.43269 ? 61  ARG K HH12 1 
ATOM   31768 H HH21 . ARG H  5  61  ? 154.37000 211.63400 126.08400 1.000 144.93295 ? 61  ARG K HH21 1 
ATOM   31769 H HH22 . ARG H  5  61  ? 155.27200 211.73800 124.90300 1.000 145.52679 ? 61  ARG K HH22 1 
ATOM   31770 N N    . PHE H  5  62  ? 156.60100 205.98100 129.82000 1.000 135.68545 ? 62  PHE K N    1 
ATOM   31771 C CA   . PHE H  5  62  ? 155.50800 205.30400 130.50700 1.000 132.29544 ? 62  PHE K CA   1 
ATOM   31772 C C    . PHE H  5  62  ? 155.98600 203.97000 131.06700 1.000 132.76644 ? 62  PHE K C    1 
ATOM   31773 O O    . PHE H  5  62  ? 156.62500 203.18300 130.36300 1.000 134.31198 ? 62  PHE K O    1 
ATOM   31774 C CB   . PHE H  5  62  ? 154.33800 205.08100 129.55200 1.000 129.84453 ? 62  PHE K CB   1 
ATOM   31775 C CG   . PHE H  5  62  ? 153.71300 206.34900 129.04900 1.000 131.51075 ? 62  PHE K CG   1 
ATOM   31776 C CD1  . PHE H  5  62  ? 154.17900 206.95700 127.89900 1.000 132.96175 ? 62  PHE K CD1  1 
ATOM   31777 C CD2  . PHE H  5  62  ? 152.65200 206.92600 129.72200 1.000 132.85066 ? 62  PHE K CD2  1 
ATOM   31778 C CE1  . PHE H  5  62  ? 153.60300 208.12000 127.43400 1.000 135.14067 ? 62  PHE K CE1  1 
ATOM   31779 C CE2  . PHE H  5  62  ? 152.07300 208.09100 129.26000 1.000 131.87483 ? 62  PHE K CE2  1 
ATOM   31780 C CZ   . PHE H  5  62  ? 152.54900 208.68700 128.11500 1.000 134.74103 ? 62  PHE K CZ   1 
ATOM   31781 H H    . PHE H  5  62  ? 156.53200 205.98700 128.96200 1.000 133.90587 ? 62  PHE K H    1 
ATOM   31782 H HA   . PHE H  5  62  ? 155.20000 205.85500 131.24400 1.000 133.21438 ? 62  PHE K HA   1 
ATOM   31783 H HB2  . PHE H  5  62  ? 154.65500 204.58400 128.78200 1.000 133.00947 ? 62  PHE K HB2  1 
ATOM   31784 H HB3  . PHE H  5  62  ? 153.65100 204.57300 130.01100 1.000 132.61322 ? 62  PHE K HB3  1 
ATOM   31785 H HD1  . PHE H  5  62  ? 154.89100 206.58000 127.43600 1.000 133.35502 ? 62  PHE K HD1  1 
ATOM   31786 H HD2  . PHE H  5  62  ? 152.32600 206.52700 130.49600 1.000 133.12110 ? 62  PHE K HD2  1 
ATOM   31787 H HE1  . PHE H  5  62  ? 153.92700 208.52200 126.66000 1.000 133.73952 ? 62  PHE K HE1  1 
ATOM   31788 H HE2  . PHE H  5  62  ? 151.36000 208.47100 129.72100 1.000 132.45761 ? 62  PHE K HE2  1 
ATOM   31789 H HZ   . PHE H  5  62  ? 152.16000 209.47200 127.80100 1.000 133.28321 ? 62  PHE K HZ   1 
ATOM   31790 N N    . ALA H  5  63  ? 155.67100 203.71300 132.33600 1.000 125.78149 ? 63  ALA K N    1 
ATOM   31791 C CA   . ALA H  5  63  ? 156.05100 202.46300 132.98000 1.000 126.02658 ? 63  ALA K CA   1 
ATOM   31792 C C    . ALA H  5  63  ? 155.07700 202.16700 134.10900 1.000 128.79397 ? 63  ALA K C    1 
ATOM   31793 O O    . ALA H  5  63  ? 154.86600 203.01300 134.98200 1.000 130.96598 ? 63  ALA K O    1 
ATOM   31794 C CB   . ALA H  5  63  ? 157.48200 202.53400 133.52000 1.000 127.07097 ? 63  ALA K CB   1 
ATOM   31795 H H    . ALA H  5  63  ? 155.23700 204.25200 132.84600 1.000 128.00049 ? 63  ALA K H    1 
ATOM   31796 H HA   . ALA H  5  63  ? 156.00300 201.74000 132.33500 1.000 127.63380 ? 63  ALA K HA   1 
ATOM   31797 H HB1  . ALA H  5  63  ? 157.70200 201.68800 133.94000 1.000 127.73756 ? 63  ALA K HB1  1 
ATOM   31798 H HB2  . ALA H  5  63  ? 158.09000 202.70500 132.78300 1.000 127.80701 ? 63  ALA K HB2  1 
ATOM   31799 H HB3  . ALA H  5  63  ? 157.53900 203.25100 134.17000 1.000 128.35602 ? 63  ALA K HB3  1 
ATOM   31800 N N    . GLY H  5  64  ? 154.49500 200.96600 134.09000 1.000 123.40088 ? 64  GLY K N    1 
ATOM   31801 C CA   . GLY H  5  64  ? 153.53700 200.54600 135.08700 1.000 125.42799 ? 64  GLY K CA   1 
ATOM   31802 C C    . GLY H  5  64  ? 154.11300 199.51200 136.04400 1.000 125.02009 ? 64  GLY K C    1 
ATOM   31803 O O    . GLY H  5  64  ? 155.21000 198.99100 135.86100 1.000 125.04168 ? 64  GLY K O    1 
ATOM   31804 H H    . GLY H  5  64  ? 154.64800 200.37000 133.48900 1.000 123.35487 ? 64  GLY K H    1 
ATOM   31805 H HA2  . GLY H  5  64  ? 153.24300 201.31100 135.59900 1.000 124.13153 ? 64  GLY K HA2  1 
ATOM   31806 H HA3  . GLY H  5  64  ? 152.76500 200.15800 134.64500 1.000 123.76936 ? 64  GLY K HA3  1 
ATOM   31807 N N    . SER H  5  65  ? 153.33300 199.21700 137.08200 1.000 117.41799 ? 65  SER K N    1 
ATOM   31808 C CA   . SER H  5  65  ? 153.73400 198.25100 138.09600 1.000 117.53312 ? 65  SER K CA   1 
ATOM   31809 C C    . SER H  5  65  ? 152.56100 198.00500 139.03500 1.000 115.50730 ? 65  SER K C    1 
ATOM   31810 O O    . SER H  5  65  ? 151.69200 198.86300 139.20500 1.000 115.76565 ? 65  SER K O    1 
ATOM   31811 C CB   . SER H  5  65  ? 154.95300 198.73800 138.88200 1.000 117.59220 ? 65  SER K CB   1 
ATOM   31812 O OG   . SER H  5  65  ? 154.72700 200.02800 139.42000 1.000 121.29427 ? 65  SER K OG   1 
ATOM   31813 H H    . SER H  5  65  ? 152.56000 199.56900 137.22000 1.000 117.76731 ? 65  SER K H    1 
ATOM   31814 H HA   . SER H  5  65  ? 153.96200 197.41100 137.66800 1.000 118.03726 ? 65  SER K HA   1 
ATOM   31815 H HB2  . SER H  5  65  ? 155.12500 198.12000 139.61000 1.000 117.82375 ? 65  SER K HB2  1 
ATOM   31816 H HB3  . SER H  5  65  ? 155.72000 198.77300 138.29100 1.000 117.81353 ? 65  SER K HB3  1 
ATOM   31817 H HG   . SER H  5  65  ? 154.08800 200.00600 139.96500 1.000 118.87103 ? 65  SER K HG   1 
ATOM   31818 N N    . GLY H  5  66  ? 152.55700 196.82200 139.64800 1.000 116.19716 ? 66  GLY K N    1 
ATOM   31819 C CA   . GLY H  5  66  ? 151.51800 196.44500 140.58800 1.000 120.26702 ? 66  GLY K CA   1 
ATOM   31820 C C    . GLY H  5  66  ? 151.33700 194.94400 140.67900 1.000 123.57813 ? 66  GLY K C    1 
ATOM   31821 O O    . GLY H  5  66  ? 151.33000 194.25500 139.65600 1.000 123.12367 ? 66  GLY K O    1 
ATOM   31822 H H    . GLY H  5  66  ? 153.15600 196.21700 139.53300 1.000 120.21082 ? 66  GLY K H    1 
ATOM   31823 H HA2  . GLY H  5  66  ? 151.74400 196.77900 141.47100 1.000 120.70429 ? 66  GLY K HA2  1 
ATOM   31824 H HA3  . GLY H  5  66  ? 150.67400 196.83800 140.31800 1.000 120.90253 ? 66  GLY K HA3  1 
ATOM   31825 N N    . SER H  5  67  ? 151.17700 194.42400 141.89800 1.000 133.74953 ? 67  SER K N    1 
ATOM   31826 C CA   . SER H  5  67  ? 151.19400 192.98100 142.10900 1.000 137.38019 ? 67  SER K CA   1 
ATOM   31827 C C    . SER H  5  67  ? 149.80200 192.36000 142.10800 1.000 136.41696 ? 67  SER K C    1 
ATOM   31828 O O    . SER H  5  67  ? 149.51100 191.49200 141.27900 1.000 134.45737 ? 67  SER K O    1 
ATOM   31829 C CB   . SER H  5  67  ? 151.89600 192.65600 143.42800 1.000 137.69910 ? 67  SER K CB   1 
ATOM   31830 O OG   . SER H  5  67  ? 151.87800 191.26200 143.68300 1.000 135.55247 ? 67  SER K OG   1 
ATOM   31831 H H    . SER H  5  67  ? 151.05300 194.88500 142.61300 1.000 133.64693 ? 67  SER K H    1 
ATOM   31832 H HA   . SER H  5  67  ? 151.70300 192.56200 141.39800 1.000 134.37250 ? 67  SER K HA   1 
ATOM   31833 H HB2  . SER H  5  67  ? 152.81800 192.95300 143.37300 1.000 134.56843 ? 67  SER K HB2  1 
ATOM   31834 H HB3  . SER H  5  67  ? 151.44300 193.11400 144.15300 1.000 134.35877 ? 67  SER K HB3  1 
ATOM   31835 H HG   . SER H  5  67  ? 152.25600 191.09700 144.41400 1.000 134.21455 ? 67  SER K HG   1 
ATOM   31836 N N    . ALA H  5  68  ? 148.93900 192.79300 143.02900 1.000 129.97141 ? 68  ALA K N    1 
ATOM   31837 C CA   . ALA H  5  68  ? 147.64700 192.15700 143.26300 1.000 128.76263 ? 68  ALA K CA   1 
ATOM   31838 C C    . ALA H  5  68  ? 146.47800 193.12400 143.17400 1.000 129.70429 ? 68  ALA K C    1 
ATOM   31839 O O    . ALA H  5  68  ? 145.54300 192.89000 142.40200 1.000 127.90958 ? 68  ALA K O    1 
ATOM   31840 C CB   . ALA H  5  68  ? 147.64900 191.47700 144.63900 1.000 127.16188 ? 68  ALA K CB   1 
ATOM   31841 H H    . ALA H  5  68  ? 149.08100 193.47500 143.53300 1.000 127.01975 ? 68  ALA K H    1 
ATOM   31842 H HA   . ALA H  5  68  ? 147.49800 191.46600 142.60000 1.000 126.57613 ? 68  ALA K HA   1 
ATOM   31843 H HB1  . ALA H  5  68  ? 146.78800 191.05400 144.78500 1.000 126.91739 ? 68  ALA K HB1  1 
ATOM   31844 H HB2  . ALA H  5  68  ? 148.35300 190.80900 144.66000 1.000 127.30273 ? 68  ALA K HB2  1 
ATOM   31845 H HB3  . ALA H  5  68  ? 147.80800 192.14700 145.32200 1.000 126.73364 ? 68  ALA K HB3  1 
ATOM   31846 N N    . THR H  5  69  ? 146.50600 194.20400 143.95700 1.000 130.01102 ? 69  THR K N    1 
ATOM   31847 C CA   . THR H  5  69  ? 145.42900 195.18700 143.96900 1.000 130.44560 ? 69  THR K CA   1 
ATOM   31848 C C    . THR H  5  69  ? 145.91300 196.62400 143.88000 1.000 129.87704 ? 69  THR K C    1 
ATOM   31849 O O    . THR H  5  69  ? 145.08400 197.50800 143.64700 1.000 133.37104 ? 69  THR K O    1 
ATOM   31850 C CB   . THR H  5  69  ? 144.58300 195.03600 145.23900 1.000 128.97304 ? 69  THR K CB   1 
ATOM   31851 O OG1  . THR H  5  69  ? 145.41800 195.19600 146.39200 1.000 128.80338 ? 69  THR K OG1  1 
ATOM   31852 C CG2  . THR H  5  69  ? 143.92200 193.66900 145.28200 1.000 125.17839 ? 69  THR K CG2  1 
ATOM   31853 H H    . THR H  5  69  ? 147.14900 194.39100 144.49800 1.000 127.46348 ? 69  THR K H    1 
ATOM   31854 H HA   . THR H  5  69  ? 144.84300 195.03800 143.21100 1.000 127.91692 ? 69  THR K HA   1 
ATOM   31855 H HB   . THR H  5  69  ? 143.88700 195.71200 145.24900 1.000 127.34199 ? 69  THR K HB   1 
ATOM   31856 H HG1  . THR H  5  69  ? 144.96100 195.12000 147.09200 1.000 127.96944 ? 69  THR K HG1  1 
ATOM   31857 H HG21 . THR H  5  69  ? 143.31100 193.61800 146.03400 1.000 126.82458 ? 69  THR K HG21 1 
ATOM   31858 H HG22 . THR H  5  69  ? 143.42500 193.51500 144.46300 1.000 126.39699 ? 69  THR K HG22 1 
ATOM   31859 H HG23 . THR H  5  69  ? 144.59600 192.97800 145.37400 1.000 126.98293 ? 69  THR K HG23 1 
ATOM   31860 N N    . ASP H  5  70  ? 147.20500 196.89400 144.05100 1.000 128.66970 ? 70  ASP K N    1 
ATOM   31861 C CA   . ASP H  5  70  ? 147.76700 198.23500 143.94500 1.000 125.69718 ? 70  ASP K CA   1 
ATOM   31862 C C    . ASP H  5  70  ? 148.54400 198.31300 142.64000 1.000 125.72984 ? 70  ASP K C    1 
ATOM   31863 O O    . ASP H  5  70  ? 149.57100 197.64500 142.48400 1.000 129.62651 ? 70  ASP K O    1 
ATOM   31864 C CB   . ASP H  5  70  ? 148.67000 198.54200 145.13700 1.000 128.06508 ? 70  ASP K CB   1 
ATOM   31865 C CG   . ASP H  5  70  ? 148.02200 198.19700 146.46000 1.000 133.87267 ? 70  ASP K CG   1 
ATOM   31866 O OD1  . ASP H  5  70  ? 146.80300 198.42300 146.60300 1.000 130.11516 ? 70  ASP K OD1  1 
ATOM   31867 O OD2  . ASP H  5  70  ? 148.73200 197.69400 147.35600 1.000 133.35328 ? 70  ASP K OD2  1 
ATOM   31868 H H    . ASP H  5  70  ? 147.79400 196.29600 144.23600 1.000 128.47932 ? 70  ASP K H    1 
ATOM   31869 H HA   . ASP H  5  70  ? 147.05900 198.89700 143.91900 1.000 127.88759 ? 70  ASP K HA   1 
ATOM   31870 H HB2  . ASP H  5  70  ? 149.48600 198.02400 145.05800 1.000 128.16836 ? 70  ASP K HB2  1 
ATOM   31871 H HB3  . ASP H  5  70  ? 148.87600 199.49000 145.14200 1.000 128.15996 ? 70  ASP K HB3  1 
ATOM   31872 N N    . PHE H  5  71  ? 148.05400 199.12400 141.70700 1.000 115.57506 ? 71  PHE K N    1 
ATOM   31873 C CA   . PHE H  5  71  ? 148.66800 199.29300 140.39900 1.000 115.29952 ? 71  PHE K CA   1 
ATOM   31874 C C    . PHE H  5  71  ? 148.93100 200.77000 140.15200 1.000 118.47123 ? 71  PHE K C    1 
ATOM   31875 O O    . PHE H  5  71  ? 148.07800 201.61600 140.43800 1.000 119.68288 ? 71  PHE K O    1 
ATOM   31876 C CB   . PHE H  5  71  ? 147.77500 198.71900 139.29800 1.000 112.60266 ? 71  PHE K CB   1 
ATOM   31877 C CG   . PHE H  5  71  ? 147.51100 197.24700 139.44300 1.000 116.01447 ? 71  PHE K CG   1 
ATOM   31878 C CD1  . PHE H  5  71  ? 146.49800 196.78800 140.26600 1.000 112.89508 ? 71  PHE K CD1  1 
ATOM   31879 C CD2  . PHE H  5  71  ? 148.28000 196.32200 138.76000 1.000 118.71851 ? 71  PHE K CD2  1 
ATOM   31880 C CE1  . PHE H  5  71  ? 146.25800 195.43700 140.40300 1.000 110.10571 ? 71  PHE K CE1  1 
ATOM   31881 C CE2  . PHE H  5  71  ? 148.04200 194.97000 138.89300 1.000 112.71985 ? 71  PHE K CE2  1 
ATOM   31882 C CZ   . PHE H  5  71  ? 147.03100 194.52800 139.71400 1.000 110.77275 ? 71  PHE K CZ   1 
ATOM   31883 H H    . PHE H  5  71  ? 147.34600 199.60000 141.81500 1.000 116.11393 ? 71  PHE K H    1 
ATOM   31884 H HA   . PHE H  5  71  ? 149.51700 198.83100 140.37100 1.000 115.13447 ? 71  PHE K HA   1 
ATOM   31885 H HB2  . PHE H  5  71  ? 146.92100 199.17800 139.31600 1.000 115.09481 ? 71  PHE K HB2  1 
ATOM   31886 H HB3  . PHE H  5  71  ? 148.20600 198.85900 138.44100 1.000 114.54782 ? 71  PHE K HB3  1 
ATOM   31887 H HD1  . PHE H  5  71  ? 145.97300 197.39700 140.73300 1.000 115.66355 ? 71  PHE K HD1  1 
ATOM   31888 H HD2  . PHE H  5  71  ? 148.96500 196.61500 138.20400 1.000 116.06157 ? 71  PHE K HD2  1 
ATOM   31889 H HE1  . PHE H  5  71  ? 145.57300 195.13900 140.95700 1.000 115.20751 ? 71  PHE K HE1  1 
ATOM   31890 H HE2  . PHE H  5  71  ? 148.56500 194.35700 138.42800 1.000 114.47845 ? 71  PHE K HE2  1 
ATOM   31891 H HZ   . PHE H  5  71  ? 146.86900 193.61700 139.80500 1.000 114.84451 ? 71  PHE K HZ   1 
ATOM   31892 N N    . THR H  5  72  ? 150.11400 201.07300 139.62000 1.000 124.69736 ? 72  THR K N    1 
ATOM   31893 C CA   . THR H  5  72  ? 150.56500 202.44300 139.42800 1.000 124.35410 ? 72  THR K CA   1 
ATOM   31894 C C    . THR H  5  72  ? 151.08200 202.63700 138.01100 1.000 122.77328 ? 72  THR K C    1 
ATOM   31895 O O    . THR H  5  72  ? 151.74200 201.75600 137.45700 1.000 126.65971 ? 72  THR K O    1 
ATOM   31896 C CB   . THR H  5  72  ? 151.67000 202.80900 140.42500 1.000 127.86736 ? 72  THR K CB   1 
ATOM   31897 O OG1  . THR H  5  72  ? 152.75800 201.88500 140.30100 1.000 130.52271 ? 72  THR K OG1  1 
ATOM   31898 C CG2  . THR H  5  72  ? 151.14100 202.77500 141.84700 1.000 127.33824 ? 72  THR K CG2  1 
ATOM   31899 H H    . THR H  5  72  ? 150.68400 200.48500 139.35800 1.000 124.93141 ? 72  THR K H    1 
ATOM   31900 H HA   . THR H  5  72  ? 149.82600 203.04400 139.57000 1.000 125.60446 ? 72  THR K HA   1 
ATOM   31901 H HB   . THR H  5  72  ? 151.98800 203.70600 140.23900 1.000 126.00936 ? 72  THR K HB   1 
ATOM   31902 H HG1  . THR H  5  72  ? 153.13800 201.98400 139.55900 1.000 125.99841 ? 72  THR K HG1  1 
ATOM   31903 H HG21 . THR H  5  72  ? 151.83400 203.05700 142.46400 1.000 126.09036 ? 72  THR K HG21 1 
ATOM   31904 H HG22 . THR H  5  72  ? 150.38200 203.37200 141.93000 1.000 125.73466 ? 72  THR K HG22 1 
ATOM   31905 H HG23 . THR H  5  72  ? 150.86100 201.87500 142.07600 1.000 125.48775 ? 72  THR K HG23 1 
ATOM   31906 N N    . LEU H  5  73  ? 150.77100 203.79500 137.43300 1.000 122.29661 ? 73  LEU K N    1 
ATOM   31907 C CA   . LEU H  5  73  ? 151.32700 204.23700 136.15800 1.000 124.34051 ? 73  LEU K CA   1 
ATOM   31908 C C    . LEU H  5  73  ? 152.18800 205.46200 136.42600 1.000 132.42201 ? 73  LEU K C    1 
ATOM   31909 O O    . LEU H  5  73  ? 151.70200 206.44900 136.98900 1.000 138.00630 ? 73  LEU K O    1 
ATOM   31910 C CB   . LEU H  5  73  ? 150.21800 204.56500 135.15700 1.000 126.78110 ? 73  LEU K CB   1 
ATOM   31911 C CG   . LEU H  5  73  ? 150.63600 205.12900 133.79500 1.000 127.29968 ? 73  LEU K CG   1 
ATOM   31912 C CD1  . LEU H  5  73  ? 151.44800 204.11400 133.01300 1.000 127.62126 ? 73  LEU K CD1  1 
ATOM   31913 C CD2  . LEU H  5  73  ? 149.41900 205.56100 132.99800 1.000 126.46466 ? 73  LEU K CD2  1 
ATOM   31914 H H    . LEU H  5  73  ? 150.22200 204.36200 137.77500 1.000 127.32829 ? 73  LEU K H    1 
ATOM   31915 H HA   . LEU H  5  73  ? 151.88800 203.54300 135.78100 1.000 126.97590 ? 73  LEU K HA   1 
ATOM   31916 H HB2  . LEU H  5  73  ? 149.72000 203.75100 134.98600 1.000 127.47872 ? 73  LEU K HB2  1 
ATOM   31917 H HB3  . LEU H  5  73  ? 149.62800 205.21800 135.56600 1.000 127.27891 ? 73  LEU K HB3  1 
ATOM   31918 H HG   . LEU H  5  73  ? 151.18900 205.91400 133.92600 1.000 127.53626 ? 73  LEU K HG   1 
ATOM   31919 H HD11 . LEU H  5  73  ? 151.63600 204.47400 132.13100 1.000 127.50718 ? 73  LEU K HD11 1 
ATOM   31920 H HD12 . LEU H  5  73  ? 152.27800 203.94100 133.48300 1.000 127.54313 ? 73  LEU K HD12 1 
ATOM   31921 H HD13 . LEU H  5  73  ? 150.93500 203.29500 132.93200 1.000 127.39284 ? 73  LEU K HD13 1 
ATOM   31922 H HD21 . LEU H  5  73  ? 149.71200 205.91800 132.14500 1.000 127.38661 ? 73  LEU K HD21 1 
ATOM   31923 H HD22 . LEU H  5  73  ? 148.84500 204.79200 132.85600 1.000 127.17014 ? 73  LEU K HD22 1 
ATOM   31924 H HD23 . LEU H  5  73  ? 148.94200 206.24400 133.49500 1.000 126.91400 ? 73  LEU K HD23 1 
ATOM   31925 N N    . THR H  5  74  ? 153.45300 205.40500 136.01500 1.000 138.33892 ? 74  THR K N    1 
ATOM   31926 C CA   . THR H  5  74  ? 154.42600 206.45300 136.29800 1.000 137.27378 ? 74  THR K CA   1 
ATOM   31927 C C    . THR H  5  74  ? 154.94200 207.04400 134.99500 1.000 133.55484 ? 74  THR K C    1 
ATOM   31928 O O    . THR H  5  74  ? 155.33400 206.30400 134.08800 1.000 135.56587 ? 74  THR K O    1 
ATOM   31929 C CB   . THR H  5  74  ? 155.59600 205.90700 137.11900 1.000 137.26188 ? 74  THR K CB   1 
ATOM   31930 O OG1  . THR H  5  74  ? 156.38800 205.03400 136.30500 1.000 137.70335 ? 74  THR K OG1  1 
ATOM   31931 C CG2  . THR H  5  74  ? 155.08500 205.13800 138.32600 1.000 134.03873 ? 74  THR K CG2  1 
ATOM   31932 H H    . THR H  5  74  ? 153.77800 204.75100 135.56000 1.000 135.61071 ? 74  THR K H    1 
ATOM   31933 H HA   . THR H  5  74  ? 154.00800 207.16100 136.80800 1.000 136.32040 ? 74  THR K HA   1 
ATOM   31934 H HB   . THR H  5  74  ? 156.14400 206.64300 137.43300 1.000 136.19166 ? 74  THR K HB   1 
ATOM   31935 H HG1  . THR H  5  74  ? 155.91800 204.39700 136.02500 1.000 136.11578 ? 74  THR K HG1  1 
ATOM   31936 H HG21 . THR H  5  74  ? 155.78800 205.05400 138.98900 1.000 135.65067 ? 74  THR K HG21 1 
ATOM   31937 H HG22 . THR H  5  74  ? 154.33200 205.60400 138.72100 1.000 135.83963 ? 74  THR K HG22 1 
ATOM   31938 H HG23 . THR H  5  74  ? 154.79800 204.25200 138.05600 1.000 135.36696 ? 74  THR K HG23 1 
ATOM   31939 N N    . ILE H  5  75  ? 154.94400 208.37300 134.91000 1.000 142.11047 ? 75  ILE K N    1 
ATOM   31940 C CA   . ILE H  5  75  ? 155.50300 209.10400 133.77600 1.000 145.29069 ? 75  ILE K CA   1 
ATOM   31941 C C    . ILE H  5  75  ? 156.79400 209.75700 134.24600 1.000 147.53011 ? 75  ILE K C    1 
ATOM   31942 O O    . ILE H  5  75  ? 156.77100 210.62800 135.12400 1.000 148.51672 ? 75  ILE K O    1 
ATOM   31943 C CB   . ILE H  5  75  ? 154.52900 210.16200 133.23200 1.000 144.43598 ? 75  ILE K CB   1 
ATOM   31944 C CG1  . ILE H  5  75  ? 153.07200 209.69100 133.32000 1.000 142.55997 ? 75  ILE K CG1  1 
ATOM   31945 C CG2  . ILE H  5  75  ? 154.88800 210.52000 131.79800 1.000 143.06586 ? 75  ILE K CG2  1 
ATOM   31946 C CD1  . ILE H  5  75  ? 152.80500 208.33000 132.71800 1.000 146.04301 ? 75  ILE K CD1  1 
ATOM   31947 H H    . ILE H  5  75  ? 154.61500 208.88800 135.51600 1.000 144.56282 ? 75  ILE K H    1 
ATOM   31948 H HA   . ILE H  5  75  ? 155.71700 208.48700 133.06000 1.000 144.59809 ? 75  ILE K HA   1 
ATOM   31949 H HB   . ILE H  5  75  ? 154.62300 210.96200 133.76800 1.000 145.05925 ? 75  ILE K HB   1 
ATOM   31950 H HG12 . ILE H  5  75  ? 152.80000 209.66800 134.25100 1.000 144.43464 ? 75  ILE K HG12 1 
ATOM   31951 H HG13 . ILE H  5  75  ? 152.51700 210.32800 132.84300 1.000 144.31412 ? 75  ILE K HG13 1 
ATOM   31952 H HG21 . ILE H  5  75  ? 154.21700 211.12600 131.44500 1.000 144.50373 ? 75  ILE K HG21 1 
ATOM   31953 H HG22 . ILE H  5  75  ? 155.75700 210.95100 131.79200 1.000 144.80585 ? 75  ILE K HG22 1 
ATOM   31954 H HG23 . ILE H  5  75  ? 154.91600 209.71200 131.26200 1.000 144.24221 ? 75  ILE K HG23 1 
ATOM   31955 H HD11 . ILE H  5  75  ? 151.99100 208.37400 132.19300 1.000 144.45738 ? 75  ILE K HD11 1 
ATOM   31956 H HD12 . ILE H  5  75  ? 153.54800 208.07400 132.15100 1.000 144.79967 ? 75  ILE K HD12 1 
ATOM   31957 H HD13 . ILE H  5  75  ? 152.70100 207.68600 133.43500 1.000 144.65383 ? 75  ILE K HD13 1 
ATOM   31958 N N    . THR H  5  76  ? 157.92000 209.34200 133.66200 1.000 154.02875 ? 76  THR K N    1 
ATOM   31959 C CA   . THR H  5  76  ? 159.21100 209.86200 134.10400 1.000 154.69098 ? 76  THR K CA   1 
ATOM   31960 C C    . THR H  5  76  ? 159.32700 211.35900 133.84500 1.000 155.05013 ? 76  THR K C    1 
ATOM   31961 O O    . THR H  5  76  ? 159.82900 212.10500 134.69300 1.000 156.48123 ? 76  THR K O    1 
ATOM   31962 C CB   . THR H  5  76  ? 160.35000 209.11500 133.40900 1.000 154.46863 ? 76  THR K CB   1 
ATOM   31963 O OG1  . THR H  5  76  ? 160.23000 209.26600 131.99000 1.000 156.06557 ? 76  THR K OG1  1 
ATOM   31964 C CG2  . THR H  5  76  ? 160.31900 207.63700 133.76800 1.000 154.09455 ? 76  THR K CG2  1 
ATOM   31965 H H    . THR H  5  76  ? 157.96200 208.77200 133.02000 1.000 153.51062 ? 76  THR K H    1 
ATOM   31966 H HA   . THR H  5  76  ? 159.30000 209.71700 135.05800 1.000 154.11145 ? 76  THR K HA   1 
ATOM   31967 H HB   . THR H  5  76  ? 161.19900 209.48100 133.70000 1.000 153.96067 ? 76  THR K HB   1 
ATOM   31968 H HG1  . THR H  5  76  ? 160.84900 208.84900 131.60400 1.000 154.28242 ? 76  THR K HG1  1 
ATOM   31969 H HG21 . THR H  5  76  ? 161.08200 207.18500 133.37500 1.000 154.11883 ? 76  THR K HG21 1 
ATOM   31970 H HG22 . THR H  5  76  ? 160.35200 207.53100 134.73100 1.000 153.80049 ? 76  THR K HG22 1 
ATOM   31971 H HG23 . THR H  5  76  ? 159.50500 207.22800 133.43400 1.000 153.74985 ? 76  THR K HG23 1 
ATOM   31972 N N    . SER H  5  77  ? 158.87100 211.81700 132.67900 1.000 155.66193 ? 77  SER K N    1 
ATOM   31973 C CA   . SER H  5  77  ? 158.97500 213.22500 132.29400 1.000 157.43679 ? 77  SER K CA   1 
ATOM   31974 C C    . SER H  5  77  ? 157.71200 213.59200 131.52200 1.000 158.46336 ? 77  SER K C    1 
ATOM   31975 O O    . SER H  5  77  ? 157.55700 213.21100 130.35800 1.000 159.92221 ? 77  SER K O    1 
ATOM   31976 C CB   . SER H  5  77  ? 160.22500 213.47800 131.46200 1.000 156.36076 ? 77  SER K CB   1 
ATOM   31977 O OG   . SER H  5  77  ? 160.29300 214.83100 131.04700 1.000 157.70823 ? 77  SER K OG   1 
ATOM   31978 H H    . SER H  5  77  ? 158.49100 211.32400 132.08500 1.000 156.35979 ? 77  SER K H    1 
ATOM   31979 H HA   . SER H  5  77  ? 159.01700 213.78100 133.08700 1.000 157.05204 ? 77  SER K HA   1 
ATOM   31980 H HB2  . SER H  5  77  ? 161.00700 213.27400 131.99800 1.000 156.73894 ? 77  SER K HB2  1 
ATOM   31981 H HB3  . SER H  5  77  ? 160.20300 212.90800 130.67700 1.000 156.61465 ? 77  SER K HB3  1 
ATOM   31982 H HG   . SER H  5  77  ? 160.99600 214.96200 130.60800 1.000 156.94195 ? 77  SER K HG   1 
ATOM   31983 N N    . VAL H  5  78  ? 156.82000 214.34000 132.16800 1.000 159.22420 ? 78  VAL K N    1 
ATOM   31984 C CA   . VAL H  5  78  ? 155.55600 214.70500 131.54200 1.000 159.66049 ? 78  VAL K CA   1 
ATOM   31985 C C    . VAL H  5  78  ? 155.82300 215.63800 130.37000 1.000 158.61135 ? 78  VAL K C    1 
ATOM   31986 O O    . VAL H  5  78  ? 156.47900 216.67700 130.51900 1.000 159.13151 ? 78  VAL K O    1 
ATOM   31987 C CB   . VAL H  5  78  ? 154.61400 215.35300 132.56800 1.000 159.84329 ? 78  VAL K CB   1 
ATOM   31988 C CG1  . VAL H  5  78  ? 153.31100 215.77600 131.90200 1.000 158.49308 ? 78  VAL K CG1  1 
ATOM   31989 C CG2  . VAL H  5  78  ? 154.34300 214.39500 133.72200 1.000 158.92656 ? 78  VAL K CG2  1 
ATOM   31990 H H    . VAL H  5  78  ? 156.92400 214.64800 132.96500 1.000 158.49647 ? 78  VAL K H    1 
ATOM   31991 H HA   . VAL H  5  78  ? 155.12700 213.90500 131.20000 1.000 158.52714 ? 78  VAL K HA   1 
ATOM   31992 H HB   . VAL H  5  78  ? 155.03900 216.14600 132.93100 1.000 158.71854 ? 78  VAL K HB   1 
ATOM   31993 H HG11 . VAL H  5  78  ? 152.64000 215.92400 132.58800 1.000 158.57477 ? 78  VAL K HG11 1 
ATOM   31994 H HG12 . VAL H  5  78  ? 153.45400 216.59600 131.40400 1.000 158.48860 ? 78  VAL K HG12 1 
ATOM   31995 H HG13 . VAL H  5  78  ? 153.01900 215.06900 131.30500 1.000 158.55286 ? 78  VAL K HG13 1 
ATOM   31996 H HG21 . VAL H  5  78  ? 153.69100 214.79400 134.31800 1.000 158.37844 ? 78  VAL K HG21 1 
ATOM   31997 H HG22 . VAL H  5  78  ? 153.99700 213.56200 133.36400 1.000 158.59435 ? 78  VAL K HG22 1 
ATOM   31998 H HG23 . VAL H  5  78  ? 155.16900 214.22900 134.20300 1.000 158.31973 ? 78  VAL K HG23 1 
ATOM   31999 N N    . GLN H  5  79  ? 155.31400 215.26800 129.19800 1.000 159.65194 ? 79  GLN K N    1 
ATOM   32000 C CA   . GLN H  5  79  ? 155.41800 216.07200 127.99200 1.000 159.40888 ? 79  GLN K CA   1 
ATOM   32001 C C    . GLN H  5  79  ? 154.08400 216.76600 127.72300 1.000 159.92910 ? 79  GLN K C    1 
ATOM   32002 O O    . GLN H  5  79  ? 153.09000 216.55700 128.42100 1.000 160.37551 ? 79  GLN K O    1 
ATOM   32003 C CB   . GLN H  5  79  ? 155.83800 215.20100 126.80400 1.000 157.95559 ? 79  GLN K CB   1 
ATOM   32004 C CG   . GLN H  5  79  ? 157.33100 215.19800 126.51600 1.000 155.09795 ? 79  GLN K CG   1 
ATOM   32005 C CD   . GLN H  5  79  ? 158.12300 214.38900 127.52100 1.000 158.89573 ? 79  GLN K CD   1 
ATOM   32006 O OE1  . GLN H  5  79  ? 158.51500 213.25400 127.25000 1.000 158.04030 ? 79  GLN K OE1  1 
ATOM   32007 N NE2  . GLN H  5  79  ? 158.37000 214.97200 128.68800 1.000 160.48263 ? 79  GLN K NE2  1 
ATOM   32008 H H    . GLN H  5  79  ? 154.88700 214.53100 129.07700 1.000 158.40858 ? 79  GLN K H    1 
ATOM   32009 H HA   . GLN H  5  79  ? 156.09200 216.75800 128.11400 1.000 158.33521 ? 79  GLN K HA   1 
ATOM   32010 H HB2  . GLN H  5  79  ? 155.57800 214.28500 126.98900 1.000 158.64268 ? 79  GLN K HB2  1 
ATOM   32011 H HB3  . GLN H  5  79  ? 155.38800 215.50900 126.00400 1.000 157.83255 ? 79  GLN K HB3  1 
ATOM   32012 H HG2  . GLN H  5  79  ? 157.48000 214.81100 125.63900 1.000 157.79879 ? 79  GLN K HG2  1 
ATOM   32013 H HG3  . GLN H  5  79  ? 157.66300 216.10900 126.53500 1.000 157.72219 ? 79  GLN K HG3  1 
ATOM   32014 H HE21 . GLN H  5  79  ? 158.08100 215.76700 128.84100 1.000 158.54787 ? 79  GLN K HE21 1 
ATOM   32015 H HE22 . GLN H  5  79  ? 158.81700 214.55300 129.29100 1.000 158.68238 ? 79  GLN K HE22 1 
ATOM   32016 N N    . ALA H  5  80  ? 154.06600 217.60900 126.68800 1.000 163.10773 ? 80  ALA K N    1 
ATOM   32017 C CA   . ALA H  5  80  ? 152.82800 218.27800 126.30800 1.000 162.48859 ? 80  ALA K CA   1 
ATOM   32018 C C    . ALA H  5  80  ? 151.77900 217.28600 125.82200 1.000 164.13231 ? 80  ALA K C    1 
ATOM   32019 O O    . ALA H  5  80  ? 150.57800 217.56500 125.90800 1.000 163.16593 ? 80  ALA K O    1 
ATOM   32020 C CB   . ALA H  5  80  ? 153.10500 219.32200 125.22700 1.000 161.21909 ? 80  ALA K CB   1 
ATOM   32021 H H    . ALA H  5  80  ? 154.74700 217.80700 126.20000 1.000 162.38081 ? 80  ALA K H    1 
ATOM   32022 H HA   . ALA H  5  80  ? 152.46900 218.73900 127.08200 1.000 162.16603 ? 80  ALA K HA   1 
ATOM   32023 H HB1  . ALA H  5  80  ? 152.27100 219.75900 124.98900 1.000 162.19229 ? 80  ALA K HB1  1 
ATOM   32024 H HB2  . ALA H  5  80  ? 153.73300 219.97600 125.57300 1.000 162.31238 ? 80  ALA K HB2  1 
ATOM   32025 H HB3  . ALA H  5  80  ? 153.48000 218.88000 124.45000 1.000 162.00759 ? 80  ALA K HB3  1 
ATOM   32026 N N    . GLU H  5  81  ? 152.20700 216.13100 125.30900 1.000 166.86788 ? 81  GLU K N    1 
ATOM   32027 C CA   . GLU H  5  81  ? 151.26700 215.12500 124.83100 1.000 166.89796 ? 81  GLU K CA   1 
ATOM   32028 C C    . GLU H  5  81  ? 150.64700 214.31500 125.96000 1.000 165.69355 ? 81  GLU K C    1 
ATOM   32029 O O    . GLU H  5  81  ? 149.59000 213.70900 125.75900 1.000 163.13908 ? 81  GLU K O    1 
ATOM   32030 C CB   . GLU H  5  81  ? 151.95900 214.17300 123.85100 1.000 165.46601 ? 81  GLU K CB   1 
ATOM   32031 C CG   . GLU H  5  81  ? 152.42200 214.82500 122.55500 1.000 165.21275 ? 81  GLU K CG   1 
ATOM   32032 C CD   . GLU H  5  81  ? 153.71900 215.59300 122.71100 1.000 166.18517 ? 81  GLU K CD   1 
ATOM   32033 O OE1  . GLU H  5  81  ? 154.12600 215.84400 123.86500 1.000 164.08669 ? 81  GLU K OE1  1 
ATOM   32034 O OE2  . GLU H  5  81  ? 154.33100 215.94600 121.68100 1.000 164.93697 ? 81  GLU K OE2  1 
ATOM   32035 H H    . GLU H  5  81  ? 153.03300 215.90600 125.23200 1.000 164.09059 ? 81  GLU K H    1 
ATOM   32036 H HA   . GLU H  5  81  ? 150.54800 215.56800 124.35400 1.000 164.20991 ? 81  GLU K HA   1 
ATOM   32037 H HB2  . GLU H  5  81  ? 152.73800 213.79000 124.28500 1.000 164.12293 ? 81  GLU K HB2  1 
ATOM   32038 H HB3  . GLU H  5  81  ? 151.33900 213.46500 123.61700 1.000 164.11363 ? 81  GLU K HB3  1 
ATOM   32039 H HG2  . GLU H  5  81  ? 152.56000 214.13800 121.88500 1.000 164.20987 ? 81  GLU K HG2  1 
ATOM   32040 H HG3  . GLU H  5  81  ? 151.74200 215.44800 122.25600 1.000 164.11160 ? 81  GLU K HG3  1 
ATOM   32041 N N    . ASP H  5  82  ? 151.26800 214.29500 127.13600 1.000 157.17343 ? 82  ASP K N    1 
ATOM   32042 C CA   . ASP H  5  82  ? 150.80500 213.47000 128.24300 1.000 154.95554 ? 82  ASP K CA   1 
ATOM   32043 C C    . ASP H  5  82  ? 149.66800 214.10500 129.03600 1.000 157.24342 ? 82  ASP K C    1 
ATOM   32044 O O    . ASP H  5  82  ? 149.36800 213.62600 130.13200 1.000 157.58691 ? 82  ASP K O    1 
ATOM   32045 C CB   . ASP H  5  82  ? 151.97300 213.16100 129.18300 1.000 154.49125 ? 82  ASP K CB   1 
ATOM   32046 H H    . ASP H  5  82  ? 151.97000 214.75500 127.32100 1.000 156.80823 ? 82  ASP K H    1 
ATOM   32047 H HA   . ASP H  5  82  ? 150.48100 212.62800 127.88800 1.000 156.01605 ? 82  ASP K HA   1 
ATOM   32048 N N    . LEU H  5  83  ? 149.03100 215.15500 128.52100 1.000 158.47658 ? 83  LEU K N    1 
ATOM   32049 C CA   . LEU H  5  83  ? 147.92300 215.82200 129.20300 1.000 159.61726 ? 83  LEU K CA   1 
ATOM   32050 C C    . LEU H  5  83  ? 146.62100 215.24400 128.65900 1.000 158.52823 ? 83  LEU K C    1 
ATOM   32051 O O    . LEU H  5  83  ? 146.15100 215.64400 127.59100 1.000 157.54033 ? 83  LEU K O    1 
ATOM   32052 C CB   . LEU H  5  83  ? 147.99000 217.33400 129.00100 1.000 157.12043 ? 83  LEU K CB   1 
ATOM   32053 C CG   . LEU H  5  83  ? 149.04900 218.13400 129.77300 1.000 158.77786 ? 83  LEU K CG   1 
ATOM   32054 C CD1  . LEU H  5  83  ? 148.86100 217.99700 131.27800 1.000 158.98714 ? 83  LEU K CD1  1 
ATOM   32055 C CD2  . LEU H  5  83  ? 150.46400 217.73200 129.37500 1.000 160.06548 ? 83  LEU K CD2  1 
ATOM   32056 H H    . LEU H  5  83  ? 149.22200 215.51200 127.76400 1.000 157.92662 ? 83  LEU K H    1 
ATOM   32057 H HA   . LEU H  5  83  ? 147.96000 215.63600 130.15400 1.000 158.35141 ? 83  LEU K HA   1 
ATOM   32058 H HB2  . LEU H  5  83  ? 148.14900 217.49800 128.05800 1.000 157.60512 ? 83  LEU K HB2  1 
ATOM   32059 H HB3  . LEU H  5  83  ? 147.12700 217.70400 129.24300 1.000 157.56139 ? 83  LEU K HB3  1 
ATOM   32060 H HG   . LEU H  5  83  ? 148.94200 219.07200 129.55400 1.000 157.80140 ? 83  LEU K HG   1 
ATOM   32061 H HD11 . LEU H  5  83  ? 149.43200 218.64100 131.72600 1.000 158.04244 ? 83  LEU K HD11 1 
ATOM   32062 H HD12 . LEU H  5  83  ? 147.93200 218.16900 131.49700 1.000 158.02361 ? 83  LEU K HD12 1 
ATOM   32063 H HD13 . LEU H  5  83  ? 149.10300 217.09700 131.54700 1.000 158.31859 ? 83  LEU K HD13 1 
ATOM   32064 H HD21 . LEU H  5  83  ? 151.08600 218.39300 129.71800 1.000 158.11845 ? 83  LEU K HD21 1 
ATOM   32065 H HD22 . LEU H  5  83  ? 150.66600 216.86200 129.75100 1.000 158.34300 ? 83  LEU K HD22 1 
ATOM   32066 H HD23 . LEU H  5  83  ? 150.52200 217.69800 128.40800 1.000 158.42002 ? 83  LEU K HD23 1 
ATOM   32067 N N    . ALA H  5  84  ? 146.03700 214.30500 129.39800 1.000 145.97864 ? 84  ALA K N    1 
ATOM   32068 C CA   . ALA H  5  84  ? 144.81100 213.64200 128.97300 1.000 144.88200 ? 84  ALA K CA   1 
ATOM   32069 C C    . ALA H  5  84  ? 144.28100 212.81800 130.13700 1.000 144.54114 ? 84  ALA K C    1 
ATOM   32070 O O    . ALA H  5  84  ? 144.92500 212.69800 131.18200 1.000 147.28723 ? 84  ALA K O    1 
ATOM   32071 C CB   . ALA H  5  84  ? 145.04700 212.76000 127.74600 1.000 142.51763 ? 84  ALA K CB   1 
ATOM   32072 H H    . ALA H  5  84  ? 146.33500 214.03200 130.15700 1.000 144.43480 ? 84  ALA K H    1 
ATOM   32073 H HA   . ALA H  5  84  ? 144.14400 214.31000 128.74500 1.000 144.55726 ? 84  ALA K HA   1 
ATOM   32074 H HB1  . ALA H  5  84  ? 144.22000 212.31200 127.51300 1.000 143.84665 ? 84  ALA K HB1  1 
ATOM   32075 H HB2  . ALA H  5  84  ? 145.34200 213.31700 127.01100 1.000 144.25135 ? 84  ALA K HB2  1 
ATOM   32076 H HB3  . ALA H  5  84  ? 145.72900 212.10300 127.95800 1.000 143.47908 ? 84  ALA K HB3  1 
ATOM   32077 N N    . ASP H  5  85  ? 143.09300 212.25200 129.94100 1.000 135.29070 ? 85  ASP K N    1 
ATOM   32078 C CA   . ASP H  5  85  ? 142.49800 211.37000 130.93300 1.000 135.63153 ? 85  ASP K CA   1 
ATOM   32079 C C    . ASP H  5  85  ? 143.07500 209.96700 130.79900 1.000 136.26720 ? 85  ASP K C    1 
ATOM   32080 O O    . ASP H  5  85  ? 143.26800 209.46500 129.68900 1.000 140.37135 ? 85  ASP K O    1 
ATOM   32081 C CB   . ASP H  5  85  ? 140.97900 211.33100 130.77000 1.000 127.13055 ? 85  ASP K CB   1 
ATOM   32082 H H    . ASP H  5  85  ? 142.61100 212.36500 129.23800 1.000 135.49687 ? 85  ASP K H    1 
ATOM   32083 H HA   . ASP H  5  85  ? 142.70000 211.70300 131.82000 1.000 136.17862 ? 85  ASP K HA   1 
ATOM   32084 N N    . TYR H  5  86  ? 143.35000 209.33800 131.94000 1.000 127.43942 ? 86  TYR K N    1 
ATOM   32085 C CA   . TYR H  5  86  ? 143.95300 208.01200 131.99300 1.000 125.58769 ? 86  TYR K CA   1 
ATOM   32086 C C    . TYR H  5  86  ? 143.01400 207.05300 132.70600 1.000 127.06352 ? 86  TYR K C    1 
ATOM   32087 O O    . TYR H  5  86  ? 142.53700 207.35100 133.80500 1.000 132.85177 ? 86  TYR K O    1 
ATOM   32088 C CB   . TYR H  5  86  ? 145.30500 208.05300 132.70300 1.000 127.57868 ? 86  TYR K CB   1 
ATOM   32089 C CG   . TYR H  5  86  ? 146.38100 208.72100 131.88700 1.000 128.65959 ? 86  TYR K CG   1 
ATOM   32090 C CD1  . TYR H  5  86  ? 146.42000 210.09900 131.75600 1.000 130.60965 ? 86  TYR K CD1  1 
ATOM   32091 C CD2  . TYR H  5  86  ? 147.35500 207.97400 131.24300 1.000 129.90307 ? 86  TYR K CD2  1 
ATOM   32092 C CE1  . TYR H  5  86  ? 147.39500 210.71400 131.00800 1.000 130.85526 ? 86  TYR K CE1  1 
ATOM   32093 C CE2  . TYR H  5  86  ? 148.33700 208.58200 130.49400 1.000 131.16199 ? 86  TYR K CE2  1 
ATOM   32094 C CZ   . TYR H  5  86  ? 148.35300 209.95300 130.38100 1.000 133.10306 ? 86  TYR K CZ   1 
ATOM   32095 O OH   . TYR H  5  86  ? 149.33000 210.56600 129.63400 1.000 137.98071 ? 86  TYR K OH   1 
ATOM   32096 H H    . TYR H  5  86  ? 143.18900 209.66900 132.71700 1.000 130.71815 ? 86  TYR K H    1 
ATOM   32097 H HA   . TYR H  5  86  ? 144.09800 207.68300 131.09500 1.000 130.30148 ? 86  TYR K HA   1 
ATOM   32098 H HB2  . TYR H  5  86  ? 145.21000 208.54600 133.53300 1.000 130.39115 ? 86  TYR K HB2  1 
ATOM   32099 H HB3  . TYR H  5  86  ? 145.59100 207.14500 132.88700 1.000 130.44439 ? 86  TYR K HB3  1 
ATOM   32100 H HD1  . TYR H  5  86  ? 145.77300 210.61600 132.17900 1.000 131.38588 ? 86  TYR K HD1  1 
ATOM   32101 H HD2  . TYR H  5  86  ? 147.34500 207.04700 131.31900 1.000 130.77899 ? 86  TYR K HD2  1 
ATOM   32102 H HE1  . TYR H  5  86  ? 147.40900 211.64100 130.93000 1.000 131.24667 ? 86  TYR K HE1  1 
ATOM   32103 H HE2  . TYR H  5  86  ? 148.98600 208.06900 130.06700 1.000 130.91050 ? 86  TYR K HE2  1 
ATOM   32104 H HH   . TYR H  5  86  ? 149.84500 209.98900 129.30500 1.000 131.36394 ? 86  TYR K HH   1 
ATOM   32105 N N    . HIS H  5  87  ? 142.76900 205.90200 132.08700 1.000 118.67773 ? 87  HIS K N    1 
ATOM   32106 C CA   . HIS H  5  87  ? 141.86900 204.88600 132.61300 1.000 118.25305 ? 87  HIS K CA   1 
ATOM   32107 C C    . HIS H  5  87  ? 142.64100 203.60500 132.88400 1.000 119.09294 ? 87  HIS K C    1 
ATOM   32108 O O    . HIS H  5  87  ? 143.51000 203.21900 132.09700 1.000 125.21815 ? 87  HIS K O    1 
ATOM   32109 C CB   . HIS H  5  87  ? 140.73100 204.60300 131.63400 1.000 119.67278 ? 87  HIS K CB   1 
ATOM   32110 C CG   . HIS H  5  87  ? 139.92100 205.81100 131.28800 1.000 121.98860 ? 87  HIS K CG   1 
ATOM   32111 N ND1  . HIS H  5  87  ? 140.26200 206.66400 130.26100 1.000 120.47753 ? 87  HIS K ND1  1 
ATOM   32112 C CD2  . HIS H  5  87  ? 138.78900 206.31200 131.83400 1.000 125.01055 ? 87  HIS K CD2  1 
ATOM   32113 C CE1  . HIS H  5  87  ? 139.37200 207.63700 130.18800 1.000 124.82028 ? 87  HIS K CE1  1 
ATOM   32114 N NE2  . HIS H  5  87  ? 138.46800 207.44700 131.13200 1.000 126.54212 ? 87  HIS K NE2  1 
ATOM   32115 H H    . HIS H  5  87  ? 143.12300 205.68300 131.33400 1.000 122.85274 ? 87  HIS K H    1 
ATOM   32116 H HA   . HIS H  5  87  ? 141.47300 205.18800 133.44100 1.000 122.42523 ? 87  HIS K HA   1 
ATOM   32117 H HB2  . HIS H  5  87  ? 141.10900 204.25500 130.81100 1.000 122.30315 ? 87  HIS K HB2  1 
ATOM   32118 H HB3  . HIS H  5  87  ? 140.13300 203.94700 132.02500 1.000 122.29719 ? 87  HIS K HB3  1 
ATOM   32119 H HD2  . HIS H  5  87  ? 138.31700 205.95300 132.55100 1.000 122.72464 ? 87  HIS K HD2  1 
ATOM   32120 H HE1  . HIS H  5  87  ? 139.38000 208.33700 129.57700 1.000 123.30729 ? 87  HIS K HE1  1 
ATOM   32121 H HE2  . HIS H  5  87  ? 137.78800 207.95200 131.28100 1.000 122.94872 ? 87  HIS K HE2  1 
ATOM   32122 N N    . CYS H  5  88  ? 142.32800 202.95600 134.00100 1.000 112.79915 ? 88  CYS K N    1 
ATOM   32123 C CA   . CYS H  5  88  ? 142.83800 201.63000 134.31500 1.000 112.14295 ? 88  CYS K CA   1 
ATOM   32124 C C    . CYS H  5  88  ? 141.67400 200.65300 134.31300 1.000 116.83053 ? 88  CYS K C    1 
ATOM   32125 O O    . CYS H  5  88  ? 140.68700 200.85700 135.02600 1.000 123.07141 ? 88  CYS K O    1 
ATOM   32126 C CB   . CYS H  5  88  ? 143.55400 201.60200 135.66900 1.000 115.18987 ? 88  CYS K CB   1 
ATOM   32127 S SG   . CYS H  5  88  ? 142.54600 202.02500 137.11100 1.000 133.60117 ? 88  CYS K SG   1 
ATOM   32128 H H    . CYS H  5  88  ? 141.80500 203.27000 134.60600 1.000 118.86635 ? 88  CYS K H    1 
ATOM   32129 H HA   . CYS H  5  88  ? 143.46900 201.34900 133.63600 1.000 118.16267 ? 88  CYS K HA   1 
ATOM   32130 H HB2  . CYS H  5  88  ? 143.90500 200.70900 135.81200 1.000 117.61988 ? 88  CYS K HB2  1 
ATOM   32131 H HB3  . CYS H  5  88  ? 144.28800 202.23400 135.63700 1.000 118.75524 ? 88  CYS K HB3  1 
ATOM   32132 N N    . GLY H  5  89  ? 141.79100 199.60300 133.50500 1.000 111.30193 ? 89  GLY K N    1 
ATOM   32133 C CA   . GLY H  5  89  ? 140.76300 198.58700 133.41300 1.000 110.67894 ? 89  GLY K CA   1 
ATOM   32134 C C    . GLY H  5  89  ? 141.29400 197.22100 133.77800 1.000 106.24425 ? 89  GLY K C    1 
ATOM   32135 O O    . GLY H  5  89  ? 142.48700 196.95500 133.61400 1.000 113.67760 ? 89  GLY K O    1 
ATOM   32136 H H    . GLY H  5  89  ? 142.46900 199.45900 132.99500 1.000 110.82573 ? 89  GLY K H    1 
ATOM   32137 H HA2  . GLY H  5  89  ? 140.02200 198.79000 134.00200 1.000 111.12895 ? 89  GLY K HA2  1 
ATOM   32138 H HA3  . GLY H  5  89  ? 140.42900 198.54900 132.50300 1.000 110.31396 ? 89  GLY K HA3  1 
ATOM   32139 N N    . GLN H  5  90  ? 140.42200 196.34900 134.27200 1.000 88.89666  ? 90  GLN K N    1 
ATOM   32140 C CA   . GLN H  5  90  ? 140.77900 194.98100 134.61500 1.000 87.51673  ? 90  GLN K CA   1 
ATOM   32141 C C    . GLN H  5  90  ? 140.06400 194.03100 133.67000 1.000 94.74987  ? 90  GLN K C    1 
ATOM   32142 O O    . GLN H  5  90  ? 138.88000 194.21100 133.37500 1.000 99.62489  ? 90  GLN K O    1 
ATOM   32143 C CB   . GLN H  5  90  ? 140.42100 194.65000 136.07100 1.000 89.94823  ? 90  GLN K CB   1 
ATOM   32144 C CG   . GLN H  5  90  ? 138.93400 194.74900 136.41400 1.000 96.00047  ? 90  GLN K CG   1 
ATOM   32145 C CD   . GLN H  5  90  ? 138.15600 193.47800 136.12500 1.000 98.76608  ? 90  GLN K CD   1 
ATOM   32146 O OE1  . GLN H  5  90  ? 138.71600 192.38600 136.08700 1.000 102.57402 ? 90  GLN K OE1  1 
ATOM   32147 N NE2  . GLN H  5  90  ? 136.85700 193.62100 135.90800 1.000 98.70625  ? 90  GLN K NE2  1 
ATOM   32148 H H    . GLN H  5  90  ? 139.59600 196.53500 134.41600 1.000 98.11858  ? 90  GLN K H    1 
ATOM   32149 H HA   . GLN H  5  90  ? 141.73100 194.85200 134.50400 1.000 96.78272  ? 90  GLN K HA   1 
ATOM   32150 H HB2  . GLN H  5  90  ? 140.71700 193.74700 136.26300 1.000 96.47683  ? 90  GLN K HB2  1 
ATOM   32151 H HB3  . GLN H  5  90  ? 140.89400 195.26800 136.65000 1.000 97.67492  ? 90  GLN K HB3  1 
ATOM   32152 H HG2  . GLN H  5  90  ? 138.84100 194.94300 137.35900 1.000 98.44249  ? 90  GLN K HG2  1 
ATOM   32153 H HG3  . GLN H  5  90  ? 138.53600 195.46300 135.89300 1.000 98.45822  ? 90  GLN K HG3  1 
ATOM   32154 H HE21 . GLN H  5  90  ? 136.49900 194.40200 135.94000 1.000 97.83114  ? 90  GLN K HE21 1 
ATOM   32155 H HE22 . GLN H  5  90  ? 136.37300 192.93200 135.73900 1.000 97.80953  ? 90  GLN K HE22 1 
ATOM   32156 N N    . THR H  5  91  ? 140.79800 193.02900 133.18600 1.000 89.65688  ? 91  THR K N    1 
ATOM   32157 C CA   . THR H  5  91  ? 140.24000 191.97700 132.34600 1.000 86.83910  ? 91  THR K CA   1 
ATOM   32158 C C    . THR H  5  91  ? 140.35000 190.60800 133.00600 1.000 88.65323  ? 91  THR K C    1 
ATOM   32159 O O    . THR H  5  91  ? 140.24500 189.58500 132.32500 1.000 93.27649  ? 91  THR K O    1 
ATOM   32160 C CB   . THR H  5  91  ? 140.92900 191.96700 130.98200 1.000 93.16479  ? 91  THR K CB   1 
ATOM   32161 O OG1  . THR H  5  91  ? 142.34900 191.95400 131.16200 1.000 98.63921  ? 91  THR K OG1  1 
ATOM   32162 C CG2  . THR H  5  91  ? 140.53300 193.19200 130.18000 1.000 92.17160  ? 91  THR K CG2  1 
ATOM   32163 H H    . THR H  5  91  ? 141.64000 192.93900 133.33400 1.000 93.43393  ? 91  THR K H    1 
ATOM   32164 H HA   . THR H  5  91  ? 139.29800 192.14800 132.19400 1.000 92.44410  ? 91  THR K HA   1 
ATOM   32165 H HB   . THR H  5  91  ? 140.66200 191.17700 130.48900 1.000 93.95933  ? 91  THR K HB   1 
ATOM   32166 H HG1  . THR H  5  91  ? 142.73300 191.95000 130.41500 1.000 94.59677  ? 91  THR K HG1  1 
ATOM   32167 H HG21 . THR H  5  91  ? 140.95900 193.17100 129.30800 1.000 93.89834  ? 91  THR K HG21 1 
ATOM   32168 H HG22 . THR H  5  91  ? 139.57100 193.21300 130.06000 1.000 93.19291  ? 91  THR K HG22 1 
ATOM   32169 H HG23 . THR H  5  91  ? 140.81000 193.99600 130.64600 1.000 93.65084  ? 91  THR K HG23 1 
ATOM   32170 N N    . TYR H  5  92  ? 140.56600 190.56500 134.32100 1.000 80.49375  ? 92  TYR K N    1 
ATOM   32171 C CA   . TYR H  5  92  ? 140.57200 189.28800 135.02300 1.000 77.46544  ? 92  TYR K CA   1 
ATOM   32172 C C    . TYR H  5  92  ? 139.18400 188.66200 135.01200 1.000 82.97250  ? 92  TYR K C    1 
ATOM   32173 O O    . TYR H  5  92  ? 139.02000 187.49100 134.65300 1.000 100.13756 ? 92  TYR K O    1 
ATOM   32174 C CB   . TYR H  5  92  ? 141.06700 189.49100 136.45300 1.000 73.64988  ? 92  TYR K CB   1 
ATOM   32175 C CG   . TYR H  5  92  ? 141.14000 188.22300 137.26000 1.000 73.31203  ? 92  TYR K CG   1 
ATOM   32176 C CD1  . TYR H  5  92  ? 142.19600 187.34200 137.10500 1.000 83.37970  ? 92  TYR K CD1  1 
ATOM   32177 C CD2  . TYR H  5  92  ? 140.15700 187.91000 138.18200 1.000 76.29331  ? 92  TYR K CD2  1 
ATOM   32178 C CE1  . TYR H  5  92  ? 142.26700 186.18300 137.84200 1.000 77.05161  ? 92  TYR K CE1  1 
ATOM   32179 C CE2  . TYR H  5  92  ? 140.22200 186.75500 138.92400 1.000 80.73541  ? 92  TYR K CE2  1 
ATOM   32180 C CZ   . TYR H  5  92  ? 141.27800 185.89500 138.75000 1.000 77.73494  ? 92  TYR K CZ   1 
ATOM   32181 O OH   . TYR H  5  92  ? 141.34400 184.74100 139.48800 1.000 86.49385  ? 92  TYR K OH   1 
ATOM   32182 H H    . TYR H  5  92  ? 140.70800 191.24700 134.82500 1.000 85.86114  ? 92  TYR K H    1 
ATOM   32183 H HA   . TYR H  5  92  ? 141.18300 188.68100 134.57700 1.000 85.50703  ? 92  TYR K HA   1 
ATOM   32184 H HB2  . TYR H  5  92  ? 141.95700 189.87500 136.42400 1.000 84.86774  ? 92  TYR K HB2  1 
ATOM   32185 H HB3  . TYR H  5  92  ? 140.46300 190.09800 136.90900 1.000 84.81085  ? 92  TYR K HB3  1 
ATOM   32186 H HD1  . TYR H  5  92  ? 142.86600 187.53600 136.49000 1.000 85.36119  ? 92  TYR K HD1  1 
ATOM   32187 H HD2  . TYR H  5  92  ? 139.44000 188.49100 138.30100 1.000 84.42652  ? 92  TYR K HD2  1 
ATOM   32188 H HE1  . TYR H  5  92  ? 142.98200 185.59900 137.72700 1.000 83.76276  ? 92  TYR K HE1  1 
ATOM   32189 H HE2  . TYR H  5  92  ? 139.55300 186.55700 139.53900 1.000 85.90496  ? 92  TYR K HE2  1 
ATOM   32190 H HH   . TYR H  5  92  ? 140.67200 184.68200 139.98900 1.000 85.15012  ? 92  TYR K HH   1 
ATOM   32191 N N    . ASN H  5  93  ? 138.17900 189.42500 135.41700 1.000 93.30815  ? 93  ASN K N    1 
ATOM   32192 C CA   . ASN H  5  93  ? 136.77300 189.09800 135.25600 1.000 87.51260  ? 93  ASN K CA   1 
ATOM   32193 C C    . ASN H  5  93  ? 136.22000 189.93900 134.11000 1.000 96.15503  ? 93  ASN K C    1 
ATOM   32194 O O    . ASN H  5  93  ? 136.98200 190.51000 133.32300 1.000 108.19886 ? 93  ASN K O    1 
ATOM   32195 C CB   . ASN H  5  93  ? 136.02600 189.31500 136.56900 1.000 92.62495  ? 93  ASN K CB   1 
ATOM   32196 C CG   . ASN H  5  93  ? 135.02500 188.21900 136.84800 1.000 95.41507  ? 93  ASN K CG   1 
ATOM   32197 O OD1  . ASN H  5  93  ? 134.21800 187.87000 135.99000 1.000 98.30195  ? 93  ASN K OD1  1 
ATOM   32198 N ND2  . ASN H  5  93  ? 135.08400 187.65400 138.04600 1.000 95.80677  ? 93  ASN K ND2  1 
ATOM   32199 H H    . ASN H  5  93  ? 138.29800 190.18000 135.81000 1.000 95.45399  ? 93  ASN K H    1 
ATOM   32200 H HA   . ASN H  5  93  ? 136.68400 188.16400 135.01200 1.000 93.73373  ? 93  ASN K HA   1 
ATOM   32201 H HB2  . ASN H  5  93  ? 136.66700 189.32600 137.29700 1.000 95.67172  ? 93  ASN K HB2  1 
ATOM   32202 H HB3  . ASN H  5  93  ? 135.55000 190.15900 136.53400 1.000 94.60738  ? 93  ASN K HB3  1 
ATOM   32203 H HD21 . ASN H  5  93  ? 135.66600 187.92200 138.62100 1.000 95.50438  ? 93  ASN K HD21 1 
ATOM   32204 H HD22 . ASN H  5  93  ? 134.53700 187.02400 138.25200 1.000 95.57712  ? 93  ASN K HD22 1 
ATOM   32205 N N    . TYR H  5  94  ? 134.89600 189.96100 133.97700 1.000 102.69702 ? 94  TYR K N    1 
ATOM   32206 C CA   . TYR H  5  94  ? 134.25900 190.81900 132.98800 1.000 100.84289 ? 94  TYR K CA   1 
ATOM   32207 C C    . TYR H  5  94  ? 134.81800 192.24000 133.09400 1.000 97.93218  ? 94  TYR K C    1 
ATOM   32208 O O    . TYR H  5  94  ? 135.10400 192.70200 134.20600 1.000 103.01956 ? 94  TYR K O    1 
ATOM   32209 C CB   . TYR H  5  94  ? 132.74200 190.84600 133.19500 1.000 97.03998  ? 94  TYR K CB   1 
ATOM   32210 C CG   . TYR H  5  94  ? 132.01400 189.54100 132.93200 1.000 98.28605  ? 94  TYR K CG   1 
ATOM   32211 C CD1  . TYR H  5  94  ? 132.38000 188.70400 131.88800 1.000 98.66349  ? 94  TYR K CD1  1 
ATOM   32212 C CD2  . TYR H  5  94  ? 130.94700 189.15700 133.72700 1.000 103.52080 ? 94  TYR K CD2  1 
ATOM   32213 C CE1  . TYR H  5  94  ? 131.70900 187.52200 131.65200 1.000 102.05036 ? 94  TYR K CE1  1 
ATOM   32214 C CE2  . TYR H  5  94  ? 130.27100 187.97900 133.49800 1.000 104.16617 ? 94  TYR K CE2  1 
ATOM   32215 C CZ   . TYR H  5  94  ? 130.65600 187.16500 132.46000 1.000 103.65692 ? 94  TYR K CZ   1 
ATOM   32216 O OH   . TYR H  5  94  ? 129.98000 185.99000 132.23300 1.000 103.91716 ? 94  TYR K OH   1 
ATOM   32217 H H    . TYR H  5  94  ? 134.34700 189.49300 134.44600 1.000 101.05284 ? 94  TYR K H    1 
ATOM   32218 H HA   . TYR H  5  94  ? 134.45900 190.45200 132.11900 1.000 101.70577 ? 94  TYR K HA   1 
ATOM   32219 H HB2  . TYR H  5  94  ? 132.56800 191.09600 134.11600 1.000 101.28753 ? 94  TYR K HB2  1 
ATOM   32220 H HB3  . TYR H  5  94  ? 132.36900 191.51600 132.60500 1.000 101.13203 ? 94  TYR K HB3  1 
ATOM   32221 H HD1  . TYR H  5  94  ? 133.09200 188.94300 131.34000 1.000 101.64290 ? 94  TYR K HD1  1 
ATOM   32222 H HD2  . TYR H  5  94  ? 130.68500 189.70500 134.43100 1.000 102.61559 ? 94  TYR K HD2  1 
ATOM   32223 H HE1  . TYR H  5  94  ? 131.96700 186.97000 130.94900 1.000 102.12104 ? 94  TYR K HE1  1 
ATOM   32224 H HE2  . TYR H  5  94  ? 129.55900 187.73500 134.04300 1.000 102.03694 ? 94  TYR K HE2  1 
ATOM   32225 H HH   . TYR H  5  94  ? 129.37300 185.89300 132.80500 1.000 101.88594 ? 94  TYR K HH   1 
ATOM   32226 N N    . PRO H  5  95  ? 135.00700 192.95200 131.97800 1.000 91.93659  ? 95  PRO K N    1 
ATOM   32227 C CA   . PRO H  5  95  ? 135.73900 194.22400 132.04000 1.000 94.15664  ? 95  PRO K CA   1 
ATOM   32228 C C    . PRO H  5  95  ? 135.07300 195.25100 132.94400 1.000 101.43228 ? 95  PRO K C    1 
ATOM   32229 O O    . PRO H  5  95  ? 133.84900 195.38700 132.97200 1.000 100.82451 ? 95  PRO K O    1 
ATOM   32230 C CB   . PRO H  5  95  ? 135.75300 194.70000 130.58400 1.000 91.68402  ? 95  PRO K CB   1 
ATOM   32231 C CG   . PRO H  5  95  ? 135.47700 193.51200 129.77900 1.000 96.85511  ? 95  PRO K CG   1 
ATOM   32232 C CD   . PRO H  5  95  ? 134.58800 192.64900 130.59800 1.000 99.15410  ? 95  PRO K CD   1 
ATOM   32233 H HA   . PRO H  5  95  ? 136.64900 194.07500 132.33800 1.000 98.43590  ? 95  PRO K HA   1 
ATOM   32234 H HB2  . PRO H  5  95  ? 135.06200 195.36900 130.45500 1.000 98.56617  ? 95  PRO K HB2  1 
ATOM   32235 H HB3  . PRO H  5  95  ? 136.62700 195.06300 130.36800 1.000 98.50541  ? 95  PRO K HB3  1 
ATOM   32236 H HG2  . PRO H  5  95  ? 135.03100 193.77700 128.96100 1.000 100.27502 ? 95  PRO K HG2  1 
ATOM   32237 H HG3  . PRO H  5  95  ? 136.31000 193.05400 129.58100 1.000 99.14969  ? 95  PRO K HG3  1 
ATOM   32238 H HD2  . PRO H  5  95  ? 133.65900 192.89200 130.46300 1.000 100.69271 ? 95  PRO K HD2  1 
ATOM   32239 H HD3  . PRO H  5  95  ? 134.75200 191.72400 130.36800 1.000 99.35143  ? 95  PRO K HD3  1 
ATOM   32240 N N    . THR H  5  96  ? 135.90600 195.98000 133.68200 1.000 103.73693 ? 96  THR K N    1 
ATOM   32241 C CA   . THR H  5  96  ? 135.47900 197.12600 134.46900 1.000 100.58236 ? 96  THR K CA   1 
ATOM   32242 C C    . THR H  5  96  ? 136.62200 198.12600 134.48700 1.000 98.44021  ? 96  THR K C    1 
ATOM   32243 O O    . THR H  5  96  ? 137.78600 197.73700 134.60800 1.000 106.15856 ? 96  THR K O    1 
ATOM   32244 C CB   . THR H  5  96  ? 135.10200 196.74100 135.90100 1.000 97.43127  ? 96  THR K CB   1 
ATOM   32245 O OG1  . THR H  5  96  ? 136.20800 196.07900 136.52400 1.000 97.61916  ? 96  THR K OG1  1 
ATOM   32246 C CG2  . THR H  5  96  ? 133.89300 195.82600 135.91600 1.000 98.96785  ? 96  THR K CG2  1 
ATOM   32247 H H    . THR H  5  96  ? 136.75000 195.82200 133.74400 1.000 101.63393 ? 96  THR K H    1 
ATOM   32248 H HA   . THR H  5  96  ? 134.71100 197.54300 134.04700 1.000 102.06252 ? 96  THR K HA   1 
ATOM   32249 H HB   . THR H  5  96  ? 134.88500 197.54200 136.40300 1.000 101.48350 ? 96  THR K HB   1 
ATOM   32250 H HG1  . THR H  5  96  ? 136.00500 195.84900 137.30500 1.000 102.55468 ? 96  THR K HG1  1 
ATOM   32251 H HG21 . THR H  5  96  ? 133.54900 195.74600 136.81900 1.000 101.56262 ? 96  THR K HG21 1 
ATOM   32252 H HG22 . THR H  5  96  ? 133.19800 196.18800 135.34500 1.000 101.83700 ? 96  THR K HG22 1 
ATOM   32253 H HG23 . THR H  5  96  ? 134.13900 194.94500 135.59300 1.000 102.24554 ? 96  THR K HG23 1 
ATOM   32254 N N    . PHE H  5  97  ? 136.28600 199.40600 134.37500 1.000 105.53231 ? 97  PHE K N    1 
ATOM   32255 C CA   . PHE H  5  97  ? 137.26900 200.47100 134.26500 1.000 109.35546 ? 97  PHE K CA   1 
ATOM   32256 C C    . PHE H  5  97  ? 137.18300 201.38800 135.47700 1.000 110.94694 ? 97  PHE K C    1 
ATOM   32257 O O    . PHE H  5  97  ? 136.17000 201.43500 136.17900 1.000 114.98609 ? 97  PHE K O    1 
ATOM   32258 C CB   . PHE H  5  97  ? 137.06400 201.28100 132.98100 1.000 109.38479 ? 97  PHE K CB   1 
ATOM   32259 C CG   . PHE H  5  97  ? 137.20100 200.47000 131.72400 1.000 108.21302 ? 97  PHE K CG   1 
ATOM   32260 C CD1  . PHE H  5  97  ? 136.13900 199.72200 131.24800 1.000 108.72133 ? 97  PHE K CD1  1 
ATOM   32261 C CD2  . PHE H  5  97  ? 138.38700 200.46200 131.01500 1.000 108.27637 ? 97  PHE K CD2  1 
ATOM   32262 C CE1  . PHE H  5  97  ? 136.26200 198.97900 130.09300 1.000 107.57566 ? 97  PHE K CE1  1 
ATOM   32263 C CE2  . PHE H  5  97  ? 138.51300 199.72000 129.85900 1.000 108.51187 ? 97  PHE K CE2  1 
ATOM   32264 C CZ   . PHE H  5  97  ? 137.44900 198.97900 129.39900 1.000 106.66808 ? 97  PHE K CZ   1 
ATOM   32265 H H    . PHE H  5  97  ? 135.47300 199.68700 134.36000 1.000 109.34324 ? 97  PHE K H    1 
ATOM   32266 H HA   . PHE H  5  97  ? 138.16100 200.09700 134.24000 1.000 110.17908 ? 97  PHE K HA   1 
ATOM   32267 H HB2  . PHE H  5  97  ? 136.17300 201.66400 132.99300 1.000 110.93921 ? 97  PHE K HB2  1 
ATOM   32268 H HB3  . PHE H  5  97  ? 137.72600 201.99000 132.95000 1.000 110.13721 ? 97  PHE K HB3  1 
ATOM   32269 H HD1  . PHE H  5  97  ? 135.33500 199.71800 131.71400 1.000 110.54538 ? 97  PHE K HD1  1 
ATOM   32270 H HD2  . PHE H  5  97  ? 139.11000 200.96100 131.32100 1.000 110.29755 ? 97  PHE K HD2  1 
ATOM   32271 H HE1  . PHE H  5  97  ? 135.54200 198.47800 129.78300 1.000 109.90284 ? 97  PHE K HE1  1 
ATOM   32272 H HE2  . PHE H  5  97  ? 139.31600 199.72000 129.38900 1.000 110.04852 ? 97  PHE K HE2  1 
ATOM   32273 H HZ   . PHE H  5  97  ? 137.53200 198.47800 128.62000 1.000 109.41757 ? 97  PHE K HZ   1 
ATOM   32274 N N    . GLY H  5  98  ? 138.27000 202.11700 135.71600 1.000 121.71471 ? 98  GLY K N    1 
ATOM   32275 C CA   . GLY H  5  98  ? 138.33100 203.04700 136.81900 1.000 120.30907 ? 98  GLY K CA   1 
ATOM   32276 C C    . GLY H  5  98  ? 137.62600 204.35300 136.51200 1.000 118.96208 ? 98  GLY K C    1 
ATOM   32277 O O    . GLY H  5  98  ? 137.12100 204.58800 135.41600 1.000 122.70121 ? 98  GLY K O    1 
ATOM   32278 H H    . GLY H  5  98  ? 138.98900 202.08400 135.24600 1.000 120.74280 ? 98  GLY K H    1 
ATOM   32279 H HA2  . GLY H  5  98  ? 137.91200 202.65000 137.59700 1.000 120.30926 ? 98  GLY K HA2  1 
ATOM   32280 H HA3  . GLY H  5  98  ? 139.25700 203.23900 137.03200 1.000 120.34040 ? 98  GLY K HA3  1 
ATOM   32281 N N    . GLY H  5  99  ? 137.59200 205.22100 137.52300 1.000 123.20972 ? 99  GLY K N    1 
ATOM   32282 C CA   . GLY H  5  99  ? 136.94000 206.50900 137.35200 1.000 128.17858 ? 99  GLY K CA   1 
ATOM   32283 C C    . GLY H  5  99  ? 137.60700 207.36500 136.29400 1.000 129.92563 ? 99  GLY K C    1 
ATOM   32284 O O    . GLY H  5  99  ? 136.93100 208.00400 135.48500 1.000 129.02014 ? 99  GLY K O    1 
ATOM   32285 H H    . GLY H  5  99  ? 137.93100 205.08700 138.30200 1.000 126.47397 ? 99  GLY K H    1 
ATOM   32286 H HA2  . GLY H  5  99  ? 136.01600 206.36800 137.09400 1.000 127.40250 ? 99  GLY K HA2  1 
ATOM   32287 H HA3  . GLY H  5  99  ? 136.95200 206.99200 138.19300 1.000 127.59023 ? 99  GLY K HA3  1 
ATOM   32288 N N    . GLY H  5  100 ? 138.93700 207.39500 136.29000 1.000 132.02984 ? 100 GLY K N    1 
ATOM   32289 C CA   . GLY H  5  100 ? 139.69000 208.10800 135.27700 1.000 130.95991 ? 100 GLY K CA   1 
ATOM   32290 C C    . GLY H  5  100 ? 140.41200 209.33000 135.80400 1.000 133.38308 ? 100 GLY K C    1 
ATOM   32291 O O    . GLY H  5  100 ? 139.79800 210.37800 136.02100 1.000 133.98285 ? 100 GLY K O    1 
ATOM   32292 H H    . GLY H  5  100 ? 139.43000 207.00400 136.87700 1.000 131.63357 ? 100 GLY K H    1 
ATOM   32293 H HA2  . GLY H  5  100 ? 140.35300 207.50800 134.90600 1.000 131.68976 ? 100 GLY K HA2  1 
ATOM   32294 H HA3  . GLY H  5  100 ? 139.10600 208.38800 134.55500 1.000 131.51524 ? 100 GLY K HA3  1 
ATOM   32295 N N    . THR H  5  101 ? 141.71800 209.20500 136.01300 1.000 143.59751 ? 101 THR K N    1 
ATOM   32296 C CA   . THR H  5  101 ? 142.53100 210.33600 136.42800 1.000 144.20791 ? 101 THR K CA   1 
ATOM   32297 C C    . THR H  5  101 ? 142.79500 211.26300 135.24700 1.000 142.18011 ? 101 THR K C    1 
ATOM   32298 O O    . THR H  5  101 ? 142.96400 210.82000 134.10900 1.000 142.96115 ? 101 THR K O    1 
ATOM   32299 C CB   . THR H  5  101 ? 143.85800 209.85700 137.01700 1.000 144.46517 ? 101 THR K CB   1 
ATOM   32300 O OG1  . THR H  5  101 ? 143.60600 209.02800 138.15800 1.000 144.42574 ? 101 THR K OG1  1 
ATOM   32301 C CG2  . THR H  5  101 ? 144.72100 211.03800 137.43100 1.000 144.87601 ? 101 THR K CG2  1 
ATOM   32302 H H    . THR H  5  101 ? 142.15700 208.47100 135.92500 1.000 142.01046 ? 101 THR K H    1 
ATOM   32303 H HA   . THR H  5  101 ? 142.05900 210.83900 137.11000 1.000 142.62311 ? 101 THR K HA   1 
ATOM   32304 H HB   . THR H  5  101 ? 144.34200 209.34600 136.34900 1.000 142.43282 ? 101 THR K HB   1 
ATOM   32305 H HG1  . THR H  5  101 ? 143.18000 209.46100 138.73800 1.000 142.73996 ? 101 THR K HG1  1 
ATOM   32306 H HG21 . THR H  5  101 ? 145.38700 210.75200 138.07400 1.000 142.94734 ? 101 THR K HG21 1 
ATOM   32307 H HG22 . THR H  5  101 ? 145.17300 211.41100 136.65800 1.000 142.79565 ? 101 THR K HG22 1 
ATOM   32308 H HG23 . THR H  5  101 ? 144.16900 211.72500 137.83700 1.000 143.06772 ? 101 THR K HG23 1 
ATOM   32309 N N    . LYS H  5  102 ? 142.83000 212.56200 135.53500 1.000 143.49459 ? 102 LYS K N    1 
ATOM   32310 C CA   . LYS H  5  102 ? 143.08800 213.60000 134.54600 1.000 144.48579 ? 102 LYS K CA   1 
ATOM   32311 C C    . LYS H  5  102 ? 144.31300 214.39200 134.97500 1.000 145.77299 ? 102 LYS K C    1 
ATOM   32312 O O    . LYS H  5  102 ? 144.43300 214.76600 136.14600 1.000 148.20140 ? 102 LYS K O    1 
ATOM   32313 C CB   . LYS H  5  102 ? 141.87500 214.52400 134.40000 1.000 143.76701 ? 102 LYS K CB   1 
ATOM   32314 C CG   . LYS H  5  102 ? 142.00200 215.57600 133.30500 1.000 144.04587 ? 102 LYS K CG   1 
ATOM   32315 C CD   . LYS H  5  102 ? 140.83800 216.56400 133.32200 1.000 145.01328 ? 102 LYS K CD   1 
ATOM   32316 C CE   . LYS H  5  102 ? 139.49400 215.90200 133.03100 1.000 145.03806 ? 102 LYS K CE   1 
ATOM   32317 N NZ   . LYS H  5  102 ? 139.48400 215.14100 131.74900 1.000 144.10133 ? 102 LYS K NZ   1 
ATOM   32318 H H    . LYS H  5  102 ? 142.70100 212.87600 136.32600 1.000 144.61128 ? 102 LYS K H    1 
ATOM   32319 H HA   . LYS H  5  102 ? 143.27200 213.19900 133.68200 1.000 144.70808 ? 102 LYS K HA   1 
ATOM   32320 H HB2  . LYS H  5  102 ? 141.10200 213.97400 134.19600 1.000 144.34992 ? 102 LYS K HB2  1 
ATOM   32321 H HB3  . LYS H  5  102 ? 141.73400 214.98700 135.24100 1.000 144.51631 ? 102 LYS K HB3  1 
ATOM   32322 H HG2  . LYS H  5  102 ? 142.81700 216.08400 133.43800 1.000 144.25152 ? 102 LYS K HG2  1 
ATOM   32323 H HG3  . LYS H  5  102 ? 142.02200 215.13900 132.44000 1.000 144.45308 ? 102 LYS K HG3  1 
ATOM   32324 H HD2  . LYS H  5  102 ? 140.78400 216.97300 134.20000 1.000 144.56444 ? 102 LYS K HD2  1 
ATOM   32325 H HD3  . LYS H  5  102 ? 140.99000 217.24400 132.64800 1.000 144.71337 ? 102 LYS K HD3  1 
ATOM   32326 H HE2  . LYS H  5  102 ? 139.27000 215.29100 133.74900 1.000 144.58913 ? 102 LYS K HE2  1 
ATOM   32327 H HE3  . LYS H  5  102 ? 138.81600 216.59300 132.96700 1.000 144.78446 ? 102 LYS K HE3  1 
ATOM   32328 H HZ1  . LYS H  5  102 ? 138.67000 214.81400 131.59800 1.000 144.57697 ? 102 LYS K HZ1  1 
ATOM   32329 H HZ2  . LYS H  5  102 ? 139.71000 215.67700 131.07500 1.000 144.40338 ? 102 LYS K HZ2  1 
ATOM   32330 H HZ3  . LYS H  5  102 ? 140.06300 214.46700 131.79000 1.000 144.58019 ? 102 LYS K HZ3  1 
ATOM   32331 N N    . LEU H  5  103 ? 145.21600 214.64600 134.03200 1.000 147.79829 ? 103 LEU K N    1 
ATOM   32332 C CA   . LEU H  5  103 ? 146.44900 215.37500 134.30200 1.000 149.97597 ? 103 LEU K CA   1 
ATOM   32333 C C    . LEU H  5  103 ? 146.27600 216.84100 133.92800 1.000 151.24881 ? 103 LEU K C    1 
ATOM   32334 O O    . LEU H  5  103 ? 145.74000 217.15600 132.86000 1.000 149.40498 ? 103 LEU K O    1 
ATOM   32335 C CB   . LEU H  5  103 ? 147.62600 214.77200 133.53300 1.000 147.42756 ? 103 LEU K CB   1 
ATOM   32336 C CG   . LEU H  5  103 ? 148.19300 213.43700 134.03000 1.000 148.36033 ? 103 LEU K CG   1 
ATOM   32337 C CD1  . LEU H  5  103 ? 149.33200 212.98800 133.12500 1.000 145.68453 ? 103 LEU K CD1  1 
ATOM   32338 C CD2  . LEU H  5  103 ? 148.66200 213.52500 135.47800 1.000 147.84281 ? 103 LEU K CD2  1 
ATOM   32339 H H    . LEU H  5  103 ? 145.13400 214.40300 133.21200 1.000 147.75699 ? 103 LEU K H    1 
ATOM   32340 H HA   . LEU H  5  103 ? 146.64400 215.33800 135.25000 1.000 148.70570 ? 103 LEU K HA   1 
ATOM   32341 H HB2  . LEU H  5  103 ? 147.34600 214.63800 132.61400 1.000 147.92034 ? 103 LEU K HB2  1 
ATOM   32342 H HB3  . LEU H  5  103 ? 148.35300 215.41300 133.55200 1.000 148.27046 ? 103 LEU K HB3  1 
ATOM   32343 H HG   . LEU H  5  103 ? 147.49500 212.76400 133.98500 1.000 148.24174 ? 103 LEU K HG   1 
ATOM   32344 H HD11 . LEU H  5  103 ? 149.85900 212.31300 133.57900 1.000 147.86797 ? 103 LEU K HD11 1 
ATOM   32345 H HD12 . LEU H  5  103 ? 148.95700 212.61700 132.31500 1.000 147.80828 ? 103 LEU K HD12 1 
ATOM   32346 H HD13 . LEU H  5  103 ? 149.88900 213.75300 132.91300 1.000 147.92626 ? 103 LEU K HD13 1 
ATOM   32347 H HD21 . LEU H  5  103 ? 149.18800 212.74100 135.69400 1.000 148.34572 ? 103 LEU K HD21 1 
ATOM   32348 H HD22 . LEU H  5  103 ? 149.20200 214.32400 135.58600 1.000 148.65992 ? 103 LEU K HD22 1 
ATOM   32349 H HD23 . LEU H  5  103 ? 147.88600 213.56900 136.05800 1.000 148.03194 ? 103 LEU K HD23 1 
ATOM   32350 N N    . GLU H  5  104 ? 146.73400 217.72800 134.81100 1.000 160.79910 ? 104 GLU K N    1 
ATOM   32351 C CA   . GLU H  5  104 ? 146.65800 219.16700 134.60700 1.000 160.25290 ? 104 GLU K CA   1 
ATOM   32352 C C    . GLU H  5  104 ? 147.99300 219.78900 134.99000 1.000 160.72642 ? 104 GLU K C    1 
ATOM   32353 O O    . GLU H  5  104 ? 148.91100 219.10800 135.45600 1.000 159.38579 ? 104 GLU K O    1 
ATOM   32354 C CB   . GLU H  5  104 ? 145.51600 219.79000 135.42300 1.000 160.53081 ? 104 GLU K CB   1 
ATOM   32355 C CG   . GLU H  5  104 ? 144.13000 219.32300 135.00800 1.000 161.08270 ? 104 GLU K CG   1 
ATOM   32356 C CD   . GLU H  5  104 ? 143.74500 219.78800 133.61400 1.000 160.13324 ? 104 GLU K CD   1 
ATOM   32357 O OE1  . GLU H  5  104 ? 144.46500 220.63500 133.04500 1.000 158.12113 ? 104 GLU K OE1  1 
ATOM   32358 O OE2  . GLU H  5  104 ? 142.72100 219.30500 133.08800 1.000 159.46638 ? 104 GLU K OE2  1 
ATOM   32359 H H    . GLU H  5  104 ? 147.10400 217.51100 135.55600 1.000 159.09242 ? 104 GLU K H    1 
ATOM   32360 H HA   . GLU H  5  104 ? 146.50400 219.35600 133.66900 1.000 159.14257 ? 104 GLU K HA   1 
ATOM   32361 H HB2  . GLU H  5  104 ? 145.63800 219.56000 136.35700 1.000 159.21584 ? 104 GLU K HB2  1 
ATOM   32362 H HB3  . GLU H  5  104 ? 145.54400 220.75400 135.31800 1.000 159.26662 ? 104 GLU K HB3  1 
ATOM   32363 H HG2  . GLU H  5  104 ? 144.10600 218.35300 135.01800 1.000 159.31737 ? 104 GLU K HG2  1 
ATOM   32364 H HG3  . GLU H  5  104 ? 143.47700 219.67700 135.63300 1.000 159.22121 ? 104 GLU K HG3  1 
ATOM   32365 N N    . ILE H  5  105 ? 148.09100 221.10000 134.78300 1.000 165.15713 ? 105 ILE K N    1 
ATOM   32366 C CA   . ILE H  5  105 ? 149.31000 221.85500 135.06500 1.000 166.04835 ? 105 ILE K CA   1 
ATOM   32367 C C    . ILE H  5  105 ? 149.02900 222.95900 136.07900 1.000 159.49369 ? 105 ILE K C    1 
ATOM   32368 O O    . ILE H  5  105 ? 149.91700 223.36700 136.82800 1.000 151.83950 ? 105 ILE K O    1 
ATOM   32369 C CB   . ILE H  5  105 ? 149.93100 222.44500 133.76900 1.000 163.70813 ? 105 ILE K CB   1 
ATOM   32370 C CG1  . ILE H  5  105 ? 148.86300 222.88500 132.75400 1.000 159.36245 ? 105 ILE K CG1  1 
ATOM   32371 C CG2  . ILE H  5  105 ? 150.86900 221.43800 133.13200 1.000 159.16624 ? 105 ILE K CG2  1 
ATOM   32372 C CD1  . ILE H  5  105 ? 147.92000 223.96400 133.25100 1.000 156.07497 ? 105 ILE K CD1  1 
ATOM   32373 H H    . ILE H  5  105 ? 147.44600 221.57900 134.48200 1.000 160.08718 ? 105 ILE K H    1 
ATOM   32374 H HA   . ILE H  5  105 ? 149.97300 221.27000 135.46000 1.000 160.53329 ? 105 ILE K HA   1 
ATOM   32375 H HB   . ILE H  5  105 ? 150.45100 223.22700 134.01400 1.000 160.25399 ? 105 ILE K HB   1 
ATOM   32376 H HG12 . ILE H  5  105 ? 149.32200 223.24900 131.98100 1.000 159.55991 ? 105 ILE K HG12 1 
ATOM   32377 H HG13 . ILE H  5  105 ? 148.33400 222.12300 132.47300 1.000 159.62271 ? 105 ILE K HG13 1 
ATOM   32378 H HG21 . ILE H  5  105 ? 151.16100 221.78100 132.27300 1.000 159.54210 ? 105 ILE K HG21 1 
ATOM   32379 H HG22 . ILE H  5  105 ? 151.63300 221.30900 133.71500 1.000 159.69691 ? 105 ILE K HG22 1 
ATOM   32380 H HG23 . ILE H  5  105 ? 150.39600 220.60000 133.01100 1.000 160.00537 ? 105 ILE K HG23 1 
ATOM   32381 H HD11 . ILE H  5  105 ? 147.39200 224.28600 132.50400 1.000 158.90800 ? 105 ILE K HD11 1 
ATOM   32382 H HD12 . ILE H  5  105 ? 147.33600 223.59900 133.93200 1.000 159.31088 ? 105 ILE K HD12 1 
ATOM   32383 H HD13 . ILE H  5  105 ? 148.44500 224.69100 133.62000 1.000 159.47438 ? 105 ILE K HD13 1 
ATOM   32384 N N    . TYR I  5  1   ? 146.33200 101.69800 142.87800 1.000 125.81292 ? 1   TYR L N    1 
ATOM   32385 C CA   . TYR I  5  1   ? 145.37300 102.39000 141.97300 1.000 126.54185 ? 1   TYR L CA   1 
ATOM   32386 C C    . TYR I  5  1   ? 144.03700 102.60400 142.67000 1.000 126.13361 ? 1   TYR L C    1 
ATOM   32387 O O    . TYR I  5  1   ? 143.83400 102.15900 143.79800 1.000 127.41936 ? 1   TYR L O    1 
ATOM   32388 C CB   . TYR I  5  1   ? 145.16200 101.58700 140.68600 1.000 124.35396 ? 1   TYR L CB   1 
ATOM   32389 C CG   . TYR I  5  1   ? 146.41200 101.32900 139.86800 1.000 129.10693 ? 1   TYR L CG   1 
ATOM   32390 C CD1  . TYR I  5  1   ? 147.52000 102.16300 139.95300 1.000 130.43939 ? 1   TYR L CD1  1 
ATOM   32391 C CD2  . TYR I  5  1   ? 146.47700 100.24900 139.00100 1.000 125.33794 ? 1   TYR L CD2  1 
ATOM   32392 C CE1  . TYR I  5  1   ? 148.65400 101.92300 139.20100 1.000 129.40802 ? 1   TYR L CE1  1 
ATOM   32393 C CE2  . TYR I  5  1   ? 147.60500 100.00300 138.24800 1.000 128.07658 ? 1   TYR L CE2  1 
ATOM   32394 C CZ   . TYR I  5  1   ? 148.69000 100.84200 138.35000 1.000 132.03324 ? 1   TYR L CZ   1 
ATOM   32395 O OH   . TYR I  5  1   ? 149.81500 100.59500 137.59800 1.000 129.24419 ? 1   TYR L OH   1 
ATOM   32396 H H1   . TYR I  5  1   ? 146.47100 100.86900 142.58700 1.000 127.06523 ? 1   TYR L H1   1 
ATOM   32397 H H2   . TYR I  5  1   ? 147.10300 102.14300 142.88800 1.000 126.63028 ? 1   TYR L H2   1 
ATOM   32398 H H3   . TYR I  5  1   ? 145.99500 101.67200 143.70100 1.000 127.08398 ? 1   TYR L H3   1 
ATOM   32399 H HA   . TYR I  5  1   ? 145.72300 103.26500 141.74300 1.000 127.07736 ? 1   TYR L HA   1 
ATOM   32400 H HB2  . TYR I  5  1   ? 144.78400 100.72400 140.91900 1.000 126.13888 ? 1   TYR L HB2  1 
ATOM   32401 H HB3  . TYR I  5  1   ? 144.54200 102.07000 140.11900 1.000 126.59469 ? 1   TYR L HB3  1 
ATOM   32402 H HD1  . TYR I  5  1   ? 147.50100 102.89500 140.52600 1.000 127.24160 ? 1   TYR L HD1  1 
ATOM   32403 H HD2  . TYR I  5  1   ? 145.74600 99.67900  138.92800 1.000 126.32978 ? 1   TYR L HD2  1 
ATOM   32404 H HE1  . TYR I  5  1   ? 149.39000 102.48900 139.26800 1.000 126.92839 ? 1   TYR L HE1  1 
ATOM   32405 H HE2  . TYR I  5  1   ? 147.63200 99.27400  137.67200 1.000 127.00390 ? 1   TYR L HE2  1 
ATOM   32406 H HH   . TYR I  5  1   ? 150.39800 101.18000 137.75000 1.000 127.29445 ? 1   TYR L HH   1 
ATOM   32407 N N    . ILE I  5  2   ? 143.12800 103.29000 141.98500 1.000 116.25115 ? 2   ILE L N    1 
ATOM   32408 C CA   . ILE I  5  2   ? 141.79000 103.54900 142.49800 1.000 114.54398 ? 2   ILE L CA   1 
ATOM   32409 C C    . ILE I  5  2   ? 140.91200 102.35800 142.14900 1.000 114.92339 ? 2   ILE L C    1 
ATOM   32410 O O    . ILE I  5  2   ? 140.81500 101.97100 140.97900 1.000 118.72328 ? 2   ILE L O    1 
ATOM   32411 C CB   . ILE I  5  2   ? 141.21400 104.84900 141.91000 1.000 111.75958 ? 2   ILE L CB   1 
ATOM   32412 C CG1  . ILE I  5  2   ? 142.24100 105.98400 142.00100 1.000 111.90024 ? 2   ILE L CG1  1 
ATOM   32413 C CG2  . ILE I  5  2   ? 139.92400 105.24000 142.63400 1.000 114.27491 ? 2   ILE L CG2  1 
ATOM   32414 C CD1  . ILE I  5  2   ? 141.73700 107.32500 141.52000 1.000 112.30353 ? 2   ILE L CD1  1 
ATOM   32415 H H    . ILE I  5  2   ? 143.26700 103.62100 141.20400 1.000 115.58881 ? 2   ILE L H    1 
ATOM   32416 H HA   . ILE I  5  2   ? 141.82100 103.63600 143.46400 1.000 115.41337 ? 2   ILE L HA   1 
ATOM   32417 H HB   . ILE I  5  2   ? 141.01000 104.69700 140.97300 1.000 114.58590 ? 2   ILE L HB   1 
ATOM   32418 H HG12 . ILE I  5  2   ? 142.50500 106.08200 142.92600 1.000 114.60418 ? 2   ILE L HG12 1 
ATOM   32419 H HG13 . ILE I  5  2   ? 143.01400 105.76800 141.45800 1.000 114.43233 ? 2   ILE L HG13 1 
ATOM   32420 H HG21 . ILE I  5  2   ? 139.47700 105.94300 142.13900 1.000 114.89843 ? 2   ILE L HG21 1 
ATOM   32421 H HG22 . ILE I  5  2   ? 139.33500 104.47300 142.69600 1.000 114.49928 ? 2   ILE L HG22 1 
ATOM   32422 H HG23 . ILE I  5  2   ? 140.14700 105.55300 143.52400 1.000 115.53684 ? 2   ILE L HG23 1 
ATOM   32423 H HD11 . ILE I  5  2   ? 142.49200 107.92300 141.40700 1.000 114.71987 ? 2   ILE L HD11 1 
ATOM   32424 H HD12 . ILE I  5  2   ? 141.28100 107.20400 140.67200 1.000 114.77779 ? 2   ILE L HD12 1 
ATOM   32425 H HD13 . ILE I  5  2   ? 141.12300 107.68800 142.17600 1.000 114.65907 ? 2   ILE L HD13 1 
ATOM   32426 N N    . VAL I  5  3   ? 140.26800 101.78000 143.16000 1.000 120.99204 ? 3   VAL L N    1 
ATOM   32427 C CA   . VAL I  5  3   ? 139.39500 100.62400 142.98200 1.000 124.40000 ? 3   VAL L CA   1 
ATOM   32428 C C    . VAL I  5  3   ? 137.95300 101.10700 142.97300 1.000 124.43788 ? 3   VAL L C    1 
ATOM   32429 O O    . VAL I  5  3   ? 137.54200 101.88200 143.84600 1.000 120.86834 ? 3   VAL L O    1 
ATOM   32430 C CB   . VAL I  5  3   ? 139.62400 99.57000  144.08100 1.000 120.12787 ? 3   VAL L CB   1 
ATOM   32431 C CG1  . VAL I  5  3   ? 141.09800 99.21500  144.18000 1.000 121.35795 ? 3   VAL L CG1  1 
ATOM   32432 C CG2  . VAL I  5  3   ? 139.10000 100.04800 145.42400 1.000 120.39835 ? 3   VAL L CG2  1 
ATOM   32433 H H    . VAL I  5  3   ? 140.32300 102.04700 143.97500 1.000 120.81531 ? 3   VAL L H    1 
ATOM   32434 H HA   . VAL I  5  3   ? 139.57700 100.20500 142.12700 1.000 121.77855 ? 3   VAL L HA   1 
ATOM   32435 H HB   . VAL I  5  3   ? 139.14000 98.76300  143.84500 1.000 120.48714 ? 3   VAL L HB   1 
ATOM   32436 H HG11 . VAL I  5  3   ? 141.19700 98.44100  144.75700 1.000 120.75838 ? 3   VAL L HG11 1 
ATOM   32437 H HG12 . VAL I  5  3   ? 141.43400 99.01000  143.29300 1.000 121.49724 ? 3   VAL L HG12 1 
ATOM   32438 H HG13 . VAL I  5  3   ? 141.58300 99.96800  144.55200 1.000 121.28033 ? 3   VAL L HG13 1 
ATOM   32439 H HG21 . VAL I  5  3   ? 139.52600 99.53700  146.12900 1.000 121.31303 ? 3   VAL L HG21 1 
ATOM   32440 H HG22 . VAL I  5  3   ? 139.30700 100.98800 145.52600 1.000 120.91109 ? 3   VAL L HG22 1 
ATOM   32441 H HG23 . VAL I  5  3   ? 138.13900 99.91500  145.45700 1.000 121.03629 ? 3   VAL L HG23 1 
ATOM   32442 N N    . MET I  5  4   ? 137.19200 100.66500 141.97700 1.000 126.99388 ? 4   MET L N    1 
ATOM   32443 C CA   . MET I  5  4   ? 135.78000 100.99500 141.85400 1.000 126.03216 ? 4   MET L CA   1 
ATOM   32444 C C    . MET I  5  4   ? 134.95500 99.80900  142.33200 1.000 126.04989 ? 4   MET L C    1 
ATOM   32445 O O    . MET I  5  4   ? 135.15000 98.68300  141.86300 1.000 125.21580 ? 4   MET L O    1 
ATOM   32446 C CB   . MET I  5  4   ? 135.42300 101.34100 140.40800 1.000 121.76481 ? 4   MET L CB   1 
ATOM   32447 C CG   . MET I  5  4   ? 136.31600 102.39700 139.77900 1.000 120.00718 ? 4   MET L CG   1 
ATOM   32448 S SD   . MET I  5  4   ? 136.30600 103.96300 140.66900 1.000 130.04051 ? 4   MET L SD   1 
ATOM   32449 C CE   . MET I  5  4   ? 134.66100 104.55700 140.30400 1.000 121.72893 ? 4   MET L CE   1 
ATOM   32450 H H    . MET I  5  4   ? 137.48300 100.16100 141.34300 1.000 123.86625 ? 4   MET L H    1 
ATOM   32451 H HA   . MET I  5  4   ? 135.57400 101.76400 142.40500 1.000 124.39840 ? 4   MET L HA   1 
ATOM   32452 H HB2  . MET I  5  4   ? 135.49500 100.53900 139.86900 1.000 123.80961 ? 4   MET L HB2  1 
ATOM   32453 H HB3  . MET I  5  4   ? 134.51100 101.67200 140.38200 1.000 123.69482 ? 4   MET L HB3  1 
ATOM   32454 H HG2  . MET I  5  4   ? 137.22900 102.07000 139.75800 1.000 123.92960 ? 4   MET L HG2  1 
ATOM   32455 H HG3  . MET I  5  4   ? 136.00900 102.56700 138.87500 1.000 123.27461 ? 4   MET L HG3  1 
ATOM   32456 H HE1  . MET I  5  4   ? 134.65600 105.52600 140.35900 1.000 123.94108 ? 4   MET L HE1  1 
ATOM   32457 H HE2  . MET I  5  4   ? 134.41200 104.27400 139.41000 1.000 123.64758 ? 4   MET L HE2  1 
ATOM   32458 H HE3  . MET I  5  4   ? 134.04500 104.18600 140.95400 1.000 124.34143 ? 4   MET L HE3  1 
ATOM   32459 N N    . THR I  5  5   ? 134.04500 100.06300 143.26900 1.000 131.53936 ? 5   THR L N    1 
ATOM   32460 C CA   . THR I  5  5   ? 133.21600 99.02700  143.87500 1.000 129.59546 ? 5   THR L CA   1 
ATOM   32461 C C    . THR I  5  5   ? 131.75600 99.34700  143.60400 1.000 127.09569 ? 5   THR L C    1 
ATOM   32462 O O    . THR I  5  5   ? 131.28100 100.43400 143.95000 1.000 131.36212 ? 5   THR L O    1 
ATOM   32463 C CB   . THR I  5  5   ? 133.47100 98.93400  145.37900 1.000 132.62675 ? 5   THR L CB   1 
ATOM   32464 O OG1  . THR I  5  5   ? 134.86200 98.68600  145.61600 1.000 131.52027 ? 5   THR L OG1  1 
ATOM   32465 C CG2  . THR I  5  5   ? 132.64900 97.81200  145.99100 1.000 130.79467 ? 5   THR L CG2  1 
ATOM   32466 H H    . THR I  5  5   ? 133.88700 100.84900 143.57900 1.000 130.45767 ? 5   THR L H    1 
ATOM   32467 H HA   . THR I  5  5   ? 133.41600 98.16500  143.48000 1.000 130.03184 ? 5   THR L HA   1 
ATOM   32468 H HB   . THR I  5  5   ? 133.21500 99.76800  145.80300 1.000 130.50081 ? 5   THR L HB   1 
ATOM   32469 H HG1  . THR I  5  5   ? 135.00200 98.60300  146.44000 1.000 130.46213 ? 5   THR L HG1  1 
ATOM   32470 H HG21 . THR I  5  5   ? 132.98400 97.60300  146.87700 1.000 130.60798 ? 5   THR L HG21 1 
ATOM   32471 H HG22 . THR I  5  5   ? 131.71900 98.07800  146.06300 1.000 130.34326 ? 5   THR L HG22 1 
ATOM   32472 H HG23 . THR I  5  5   ? 132.71100 97.01800  145.43800 1.000 130.08571 ? 5   THR L HG23 1 
ATOM   32473 N N    . GLN I  5  6   ? 131.04600 98.39700  142.99900 1.000 125.02428 ? 6   GLN L N    1 
ATOM   32474 C CA   . GLN I  5  6   ? 129.62500 98.53500  142.70500 1.000 133.21272 ? 6   GLN L CA   1 
ATOM   32475 C C    . GLN I  5  6   ? 128.85100 97.72100  143.73400 1.000 134.37035 ? 6   GLN L C    1 
ATOM   32476 O O    . GLN I  5  6   ? 128.93200 96.48800  143.74900 1.000 127.98020 ? 6   GLN L O    1 
ATOM   32477 C CB   . GLN I  5  6   ? 129.32300 98.07800  141.28100 1.000 132.77623 ? 6   GLN L CB   1 
ATOM   32478 C CG   . GLN I  5  6   ? 130.11500 98.83800  140.23400 1.000 130.43017 ? 6   GLN L CG   1 
ATOM   32479 C CD   . GLN I  5  6   ? 129.72800 98.46900  138.82100 1.000 128.27709 ? 6   GLN L CD   1 
ATOM   32480 O OE1  . GLN I  5  6   ? 128.56300 98.55900  138.44000 1.000 126.90329 ? 6   GLN L OE1  1 
ATOM   32481 N NE2  . GLN I  5  6   ? 130.70700 98.04500  138.03400 1.000 127.48406 ? 6   GLN L NE2  1 
ATOM   32482 H H    . GLN I  5  6   ? 131.37700 97.64600  142.74300 1.000 129.71178 ? 6   GLN L H    1 
ATOM   32483 H HA   . GLN I  5  6   ? 129.36000 99.46300  142.78900 1.000 131.17957 ? 6   GLN L HA   1 
ATOM   32484 H HB2  . GLN I  5  6   ? 129.54400 97.13700  141.19800 1.000 130.74308 ? 6   GLN L HB2  1 
ATOM   32485 H HB3  . GLN I  5  6   ? 128.38000 98.21400  141.09900 1.000 131.20284 ? 6   GLN L HB3  1 
ATOM   32486 H HG2  . GLN I  5  6   ? 129.95400 99.78700  140.35100 1.000 130.72340 ? 6   GLN L HG2  1 
ATOM   32487 H HG3  . GLN I  5  6   ? 131.05900 98.64400  140.34700 1.000 130.89955 ? 6   GLN L HG3  1 
ATOM   32488 H HE21 . GLN I  5  6   ? 131.51100 97.99400  138.33500 1.000 130.30193 ? 6   GLN L HE21 1 
ATOM   32489 H HE22 . GLN I  5  6   ? 130.53800 97.82200  137.22300 1.000 130.64310 ? 6   GLN L HE22 1 
ATOM   32490 N N    . SER I  5  7   ? 128.10300 98.41600  144.59200 1.000 154.41752 ? 7   SER L N    1 
ATOM   32491 C CA   . SER I  5  7   ? 127.49800 97.76400  145.75300 1.000 156.32625 ? 7   SER L CA   1 
ATOM   32492 C C    . SER I  5  7   ? 126.54100 96.64300  145.37700 1.000 154.54000 ? 7   SER L C    1 
ATOM   32493 O O    . SER I  5  7   ? 126.68200 95.53600  145.92500 1.000 150.60728 ? 7   SER L O    1 
ATOM   32494 C CB   . SER I  5  7   ? 126.80700 98.81900  146.62200 1.000 152.36506 ? 7   SER L CB   1 
ATOM   32495 O OG   . SER I  5  7   ? 127.76100 99.60900  147.31200 1.000 148.64124 ? 7   SER L OG   1 
ATOM   32496 H H    . SER I  5  7   ? 127.93000 99.25600  144.52400 1.000 150.30046 ? 7   SER L H    1 
ATOM   32497 H HA   . SER I  5  7   ? 128.20800 97.37100  146.28300 1.000 150.95150 ? 7   SER L HA   1 
ATOM   32498 H HB2  . SER I  5  7   ? 126.27900 99.40100  146.05500 1.000 150.59489 ? 7   SER L HB2  1 
ATOM   32499 H HB3  . SER I  5  7   ? 126.23500 98.37400  147.26700 1.000 150.67514 ? 7   SER L HB3  1 
ATOM   32500 H HG   . SER I  5  7   ? 127.37300 100.18700 147.78200 1.000 150.29461 ? 7   SER L HG   1 
ATOM   32501 N N    . PRO I  5  8   ? 125.56600 96.83200  144.48200 1.000 153.66458 ? 8   PRO L N    1 
ATOM   32502 C CA   . PRO I  5  8   ? 124.70400 95.70100  144.11800 1.000 150.86825 ? 8   PRO L CA   1 
ATOM   32503 C C    . PRO I  5  8   ? 125.39600 94.75400  143.15400 1.000 151.17851 ? 8   PRO L C    1 
ATOM   32504 O O    . PRO I  5  8   ? 125.54800 95.06800  141.97000 1.000 154.01963 ? 8   PRO L O    1 
ATOM   32505 C CB   . PRO I  5  8   ? 123.48900 96.37900  143.47800 1.000 149.62284 ? 8   PRO L CB   1 
ATOM   32506 C CG   . PRO I  5  8   ? 124.04000 97.62100  142.88900 1.000 150.64955 ? 8   PRO L CG   1 
ATOM   32507 C CD   . PRO I  5  8   ? 125.15500 98.07100  143.79700 1.000 149.27341 ? 8   PRO L CD   1 
ATOM   32508 H HA   . PRO I  5  8   ? 124.42300 95.21400  144.90900 1.000 150.08295 ? 8   PRO L HA   1 
ATOM   32509 H HB2  . PRO I  5  8   ? 123.11400 95.80700  142.79100 1.000 150.13142 ? 8   PRO L HB2  1 
ATOM   32510 H HB3  . PRO I  5  8   ? 122.82800 96.58300  144.15900 1.000 149.98774 ? 8   PRO L HB3  1 
ATOM   32511 H HG2  . PRO I  5  8   ? 124.38400 97.43200  142.00200 1.000 150.55684 ? 8   PRO L HG2  1 
ATOM   32512 H HG3  . PRO I  5  8   ? 123.34400 98.29600  142.84500 1.000 150.25940 ? 8   PRO L HG3  1 
ATOM   32513 H HD2  . PRO I  5  8   ? 125.88300 98.42800  143.26700 1.000 149.90335 ? 8   PRO L HD2  1 
ATOM   32514 H HD3  . PRO I  5  8   ? 124.82400 98.72400  144.43300 1.000 150.05666 ? 8   PRO L HD3  1 
ATOM   32515 N N    . LYS I  5  9   ? 125.82000 93.59100  143.65000 1.000 149.25764 ? 9   LYS L N    1 
ATOM   32516 C CA   . LYS I  5  9   ? 126.47400 92.61800  142.78200 1.000 150.94050 ? 9   LYS L CA   1 
ATOM   32517 C C    . LYS I  5  9   ? 125.51600 92.10000  141.72000 1.000 151.13748 ? 9   LYS L C    1 
ATOM   32518 O O    . LYS I  5  9   ? 125.94000 91.77000  140.60700 1.000 145.22987 ? 9   LYS L O    1 
ATOM   32519 C CB   . LYS I  5  9   ? 127.02900 91.45800  143.61100 1.000 149.20186 ? 9   LYS L CB   1 
ATOM   32520 C CG   . LYS I  5  9   ? 128.37300 91.73400  144.30000 1.000 149.06388 ? 9   LYS L CG   1 
ATOM   32521 C CD   . LYS I  5  9   ? 128.33000 92.85600  145.34300 1.000 152.87894 ? 9   LYS L CD   1 
ATOM   32522 C CE   . LYS I  5  9   ? 127.41600 92.53500  146.52200 1.000 153.17993 ? 9   LYS L CE   1 
ATOM   32523 N NZ   . LYS I  5  9   ? 127.37500 93.64500  147.51300 1.000 151.28650 ? 9   LYS L NZ   1 
ATOM   32524 H H    . LYS I  5  9   ? 125.74300 93.34800  144.47000 1.000 149.63687 ? 9   LYS L H    1 
ATOM   32525 H HA   . LYS I  5  9   ? 127.22000 93.04600  142.33100 1.000 150.14978 ? 9   LYS L HA   1 
ATOM   32526 H HB2  . LYS I  5  9   ? 126.38000 91.22000  144.29000 1.000 149.88017 ? 9   LYS L HB2  1 
ATOM   32527 H HB3  . LYS I  5  9   ? 127.16200 90.70000  143.02100 1.000 149.62942 ? 9   LYS L HB3  1 
ATOM   32528 H HG2  . LYS I  5  9   ? 128.66500 90.92600  144.75000 1.000 149.61736 ? 9   LYS L HG2  1 
ATOM   32529 H HG3  . LYS I  5  9   ? 129.02200 91.98700  143.62500 1.000 149.67730 ? 9   LYS L HG3  1 
ATOM   32530 H HD2  . LYS I  5  9   ? 129.22500 92.98200  145.69500 1.000 150.15987 ? 9   LYS L HD2  1 
ATOM   32531 H HD3  . LYS I  5  9   ? 128.02800 93.67700  144.93000 1.000 150.25420 ? 9   LYS L HD3  1 
ATOM   32532 H HE2  . LYS I  5  9   ? 126.51100 92.38900  146.21000 1.000 150.13982 ? 9   LYS L HE2  1 
ATOM   32533 H HE3  . LYS I  5  9   ? 127.74500 91.74200  146.97300 1.000 150.50354 ? 9   LYS L HE3  1 
ATOM   32534 H HZ1  . LYS I  5  9   ? 128.19800 93.83300  147.79200 1.000 149.99326 ? 9   LYS L HZ1  1 
ATOM   32535 H HZ2  . LYS I  5  9   ? 127.02100 94.37300  147.14300 1.000 149.90585 ? 9   LYS L HZ2  1 
ATOM   32536 H HZ3  . LYS I  5  9   ? 126.87800 93.40700  148.21200 1.000 150.24055 ? 9   LYS L HZ3  1 
ATOM   32537 N N    . SER I  5  10  ? 124.22800 92.02200  142.04600 1.000 154.47773 ? 10  SER L N    1 
ATOM   32538 C CA   . SER I  5  10  ? 123.20000 91.63800  141.09300 1.000 153.46835 ? 10  SER L CA   1 
ATOM   32539 C C    . SER I  5  10  ? 121.91700 92.36700  141.45700 1.000 151.44066 ? 10  SER L C    1 
ATOM   32540 O O    . SER I  5  10  ? 121.72200 92.78400  142.60100 1.000 146.88552 ? 10  SER L O    1 
ATOM   32541 C CB   . SER I  5  10  ? 122.97300 90.12300  141.08100 1.000 150.30775 ? 10  SER L CB   1 
ATOM   32542 O OG   . SER I  5  10  ? 121.94500 89.77100  140.17200 1.000 150.04445 ? 10  SER L OG   1 
ATOM   32543 H H    . SER I  5  10  ? 123.92200 92.18900  142.83200 1.000 151.74149 ? 10  SER L H    1 
ATOM   32544 H HA   . SER I  5  10  ? 123.46500 91.91400  140.20100 1.000 151.80797 ? 10  SER L HA   1 
ATOM   32545 H HB2  . SER I  5  10  ? 123.79400 89.68100  140.81500 1.000 151.20936 ? 10  SER L HB2  1 
ATOM   32546 H HB3  . SER I  5  10  ? 122.71700 89.83600  141.97200 1.000 151.18369 ? 10  SER L HB3  1 
ATOM   32547 H HG   . SER I  5  10  ? 121.81900 88.94100  140.18700 1.000 151.37791 ? 10  SER L HG   1 
ATOM   32548 N N    . MET I  5  11  ? 121.04400 92.52300  140.46400 1.000 162.94508 ? 11  MET L N    1 
ATOM   32549 C CA   . MET I  5  11  ? 119.77500 93.21300  140.64900 1.000 162.28526 ? 11  MET L CA   1 
ATOM   32550 C C    . MET I  5  11  ? 118.67500 92.40500  139.98000 1.000 164.08346 ? 11  MET L C    1 
ATOM   32551 O O    . MET I  5  11  ? 118.83600 91.95900  138.84000 1.000 164.28704 ? 11  MET L O    1 
ATOM   32552 C CB   . MET I  5  11  ? 119.82500 94.62900  140.06600 1.000 162.48615 ? 11  MET L CB   1 
ATOM   32553 C CG   . MET I  5  11  ? 119.18900 95.69300  140.94700 1.000 163.83385 ? 11  MET L CG   1 
ATOM   32554 S SD   . MET I  5  11  ? 120.06000 95.94700  142.50600 1.000 173.59738 ? 11  MET L SD   1 
ATOM   32555 C CE   . MET I  5  11  ? 119.07400 97.25300  143.23500 1.000 163.86697 ? 11  MET L CE   1 
ATOM   32556 H H    . MET I  5  11  ? 121.16800 92.23400  139.66400 1.000 163.31822 ? 11  MET L H    1 
ATOM   32557 H HA   . MET I  5  11  ? 119.57300 93.28000  141.59400 1.000 162.99352 ? 11  MET L HA   1 
ATOM   32558 H HB2  . MET I  5  11  ? 120.75300 94.87600  139.92400 1.000 163.24635 ? 11  MET L HB2  1 
ATOM   32559 H HB3  . MET I  5  11  ? 119.35400 94.63200  139.21800 1.000 163.40883 ? 11  MET L HB3  1 
ATOM   32560 H HG2  . MET I  5  11  ? 119.19500 96.53500  140.46800 1.000 163.39868 ? 11  MET L HG2  1 
ATOM   32561 H HG3  . MET I  5  11  ? 118.27700 95.43300  141.15000 1.000 163.33179 ? 11  MET L HG3  1 
ATOM   32562 H HE1  . MET I  5  11  ? 119.44600 97.48400  144.10100 1.000 163.19859 ? 11  MET L HE1  1 
ATOM   32563 H HE2  . MET I  5  11  ? 119.09300 98.02600  142.65000 1.000 163.36560 ? 11  MET L HE2  1 
ATOM   32564 H HE3  . MET I  5  11  ? 118.16200 96.93900  143.33900 1.000 163.45718 ? 11  MET L HE3  1 
ATOM   32565 N N    . SER I  5  12  ? 117.56100 92.22800  140.69200 1.000 168.91979 ? 12  SER L N    1 
ATOM   32566 C CA   . SER I  5  12  ? 116.42400 91.45200  140.21000 1.000 168.37090 ? 12  SER L CA   1 
ATOM   32567 C C    . SER I  5  12  ? 115.18300 92.31700  140.02200 1.000 170.15049 ? 12  SER L C    1 
ATOM   32568 O O    . SER I  5  12  ? 114.06100 91.80300  140.07600 1.000 168.84227 ? 12  SER L O    1 
ATOM   32569 C CB   . SER I  5  12  ? 116.12200 90.30100  141.17100 1.000 165.92738 ? 12  SER L CB   1 
ATOM   32570 H H    . SER I  5  12  ? 117.44200 92.55500  141.47800 1.000 167.86844 ? 12  SER L H    1 
ATOM   32571 H HA   . SER I  5  12  ? 116.64200 91.05900  139.35300 1.000 167.85434 ? 12  SER L HA   1 
ATOM   32572 N N    . MET I  5  13  ? 115.35900 93.62000  139.81200 1.000 175.17773 ? 13  MET L N    1 
ATOM   32573 C CA   . MET I  5  13  ? 114.21800 94.51200  139.65300 1.000 173.89311 ? 13  MET L CA   1 
ATOM   32574 C C    . MET I  5  13  ? 113.39500 94.11600  138.43300 1.000 174.84752 ? 13  MET L C    1 
ATOM   32575 O O    . MET I  5  13  ? 113.93500 93.81800  137.36500 1.000 172.66719 ? 13  MET L O    1 
ATOM   32576 C CB   . MET I  5  13  ? 114.69400 95.95800  139.51900 1.000 170.57492 ? 13  MET L CB   1 
ATOM   32577 H H    . MET I  5  13  ? 116.12300 94.01100  139.75600 1.000 172.95919 ? 13  MET L H    1 
ATOM   32578 H HA   . MET I  5  13  ? 113.65900 94.45100  140.44300 1.000 172.97967 ? 13  MET L HA   1 
ATOM   32579 N N    . SER I  5  14  ? 112.07600 94.12100  138.60100 1.000 178.57102 ? 14  SER L N    1 
ATOM   32580 C CA   . SER I  5  14  ? 111.18100 93.72200  137.52800 1.000 177.97613 ? 14  SER L CA   1 
ATOM   32581 C C    . SER I  5  14  ? 111.17400 94.77000  136.41800 1.000 178.02049 ? 14  SER L C    1 
ATOM   32582 O O    . SER I  5  14  ? 111.54500 95.93100  136.61500 1.000 178.65070 ? 14  SER L O    1 
ATOM   32583 C CB   . SER I  5  14  ? 109.76500 93.51400  138.06200 1.000 175.24805 ? 14  SER L CB   1 
ATOM   32584 O OG   . SER I  5  14  ? 109.21000 94.73400  138.51800 1.000 175.31344 ? 14  SER L OG   1 
ATOM   32585 H H    . SER I  5  14  ? 111.67700 94.35000  139.32700 1.000 176.18614 ? 14  SER L H    1 
ATOM   32586 H HA   . SER I  5  14  ? 111.48700 92.88200  137.15300 1.000 176.33853 ? 14  SER L HA   1 
ATOM   32587 H HB2  . SER I  5  14  ? 109.20800 93.15800  137.35200 1.000 176.02524 ? 14  SER L HB2  1 
ATOM   32588 H HB3  . SER I  5  14  ? 109.79900 92.88800  138.80200 1.000 175.90684 ? 14  SER L HB3  1 
ATOM   32589 H HG   . SER I  5  14  ? 108.44600 94.59900  138.84000 1.000 176.14733 ? 14  SER L HG   1 
ATOM   32590 N N    . LEU I  5  15  ? 110.74200 94.33900  135.23600 1.000 162.48046 ? 15  LEU L N    1 
ATOM   32591 C CA   . LEU I  5  15  ? 110.73700 95.21300  134.07200 1.000 163.20585 ? 15  LEU L CA   1 
ATOM   32592 C C    . LEU I  5  15  ? 109.78400 96.38300  134.28300 1.000 164.05742 ? 15  LEU L C    1 
ATOM   32593 O O    . LEU I  5  15  ? 108.66700 96.21500  134.78000 1.000 160.64469 ? 15  LEU L O    1 
ATOM   32594 C CB   . LEU I  5  15  ? 110.34100 94.41600  132.82700 1.000 160.23087 ? 15  LEU L CB   1 
ATOM   32595 C CG   . LEU I  5  15  ? 110.50600 95.08800  131.45900 1.000 162.38951 ? 15  LEU L CG   1 
ATOM   32596 C CD1  . LEU I  5  15  ? 110.65900 94.02800  130.37700 1.000 160.58527 ? 15  LEU L CD1  1 
ATOM   32597 C CD2  . LEU I  5  15  ? 109.34300 96.02400  131.12100 1.000 161.32255 ? 15  LEU L CD2  1 
ATOM   32598 H H    . LEU I  5  15  ? 110.44700 93.54500  135.08300 1.000 162.20736 ? 15  LEU L H    1 
ATOM   32599 H HA   . LEU I  5  15  ? 111.63000 95.56400  133.93400 1.000 162.66860 ? 15  LEU L HA   1 
ATOM   32600 H HB2  . LEU I  5  15  ? 110.88100 93.61000  132.81200 1.000 161.59858 ? 15  LEU L HB2  1 
ATOM   32601 H HB3  . LEU I  5  15  ? 109.40900 94.16400  132.91900 1.000 162.01606 ? 15  LEU L HB3  1 
ATOM   32602 H HG   . LEU I  5  15  ? 111.31900 95.61800  131.46900 1.000 162.40628 ? 15  LEU L HG   1 
ATOM   32603 H HD11 . LEU I  5  15  ? 110.76600 94.46500  129.51700 1.000 161.99125 ? 15  LEU L HD11 1 
ATOM   32604 H HD12 . LEU I  5  15  ? 111.44300 93.48900  130.56900 1.000 161.98872 ? 15  LEU L HD12 1 
ATOM   32605 H HD13 . LEU I  5  15  ? 109.86700 93.46900  130.36800 1.000 161.84539 ? 15  LEU L HD13 1 
ATOM   32606 H HD21 . LEU I  5  15  ? 109.25300 96.08000  130.15800 1.000 162.01626 ? 15  LEU L HD21 1 
ATOM   32607 H HD22 . LEU I  5  15  ? 108.52300 95.67600  131.50400 1.000 161.99110 ? 15  LEU L HD22 1 
ATOM   32608 H HD23 . LEU I  5  15  ? 109.52700 96.90300  131.48400 1.000 161.89641 ? 15  LEU L HD23 1 
ATOM   32609 N N    . GLY I  5  16  ? 110.23100 97.57500  133.89600 1.000 170.80340 ? 16  GLY L N    1 
ATOM   32610 C CA   . GLY I  5  16  ? 109.42200 98.77100  133.99700 1.000 168.37425 ? 16  GLY L CA   1 
ATOM   32611 C C    . GLY I  5  16  ? 109.48000 99.49000  135.32600 1.000 169.39555 ? 16  GLY L C    1 
ATOM   32612 O O    . GLY I  5  16  ? 108.74200 100.46500 135.51000 1.000 166.93199 ? 16  GLY L O    1 
ATOM   32613 H H    . GLY I  5  16  ? 111.01200 97.71200  133.56300 1.000 168.80393 ? 16  GLY L H    1 
ATOM   32614 H HA2  . GLY I  5  16  ? 109.70400 99.39600  133.31100 1.000 168.26270 ? 16  GLY L HA2  1 
ATOM   32615 H HA3  . GLY I  5  16  ? 108.49600 98.53900  133.82500 1.000 168.09314 ? 16  GLY L HA3  1 
ATOM   32616 N N    . GLU I  5  17  ? 110.32900 99.05100  136.25200 1.000 177.31192 ? 17  GLU L N    1 
ATOM   32617 C CA   . GLU I  5  17  ? 110.47300 99.67400  137.56100 1.000 175.60416 ? 17  GLU L CA   1 
ATOM   32618 C C    . GLU I  5  17  ? 111.82100 100.37300 137.65500 1.000 176.65183 ? 17  GLU L C    1 
ATOM   32619 O O    . GLU I  5  17  ? 112.81600 99.89900  137.09700 1.000 176.84968 ? 17  GLU L O    1 
ATOM   32620 C CB   . GLU I  5  17  ? 110.34800 98.64100  138.68200 1.000 174.37586 ? 17  GLU L CB   1 
ATOM   32621 C CG   . GLU I  5  17  ? 108.94500 98.09400  138.87000 1.000 175.25333 ? 17  GLU L CG   1 
ATOM   32622 C CD   . GLU I  5  17  ? 108.82400 97.21400  140.09800 1.000 176.19611 ? 17  GLU L CD   1 
ATOM   32623 O OE1  . GLU I  5  17  ? 109.87000 96.84000  140.66900 1.000 175.35234 ? 17  GLU L OE1  1 
ATOM   32624 O OE2  . GLU I  5  17  ? 107.68200 96.89900  140.49500 1.000 176.94022 ? 17  GLU L OE2  1 
ATOM   32625 H H    . GLU I  5  17  ? 110.84800 98.37400  136.14200 1.000 175.44079 ? 17  GLU L H    1 
ATOM   32626 H HA   . GLU I  5  17  ? 109.78000 100.34000 137.69000 1.000 175.07314 ? 17  GLU L HA   1 
ATOM   32627 H HB2  . GLU I  5  17  ? 110.93300 97.89200  138.48300 1.000 174.89685 ? 17  GLU L HB2  1 
ATOM   32628 H HB3  . GLU I  5  17  ? 110.61800 99.05300  139.51800 1.000 175.01592 ? 17  GLU L HB3  1 
ATOM   32629 H HG2  . GLU I  5  17  ? 108.32700 98.83500  138.96900 1.000 175.14344 ? 17  GLU L HG2  1 
ATOM   32630 H HG3  . GLU I  5  17  ? 108.70600 97.56200  138.09500 1.000 175.11551 ? 17  GLU L HG3  1 
ATOM   32631 N N    . ARG I  5  18  ? 111.84500 101.50600 138.35400 1.000 166.84089 ? 18  ARG L N    1 
ATOM   32632 C CA   . ARG I  5  18  ? 113.09100 102.23300 138.54900 1.000 166.37204 ? 18  ARG L CA   1 
ATOM   32633 C C    . ARG I  5  18  ? 114.10600 101.35200 139.26300 1.000 166.31352 ? 18  ARG L C    1 
ATOM   32634 O O    . ARG I  5  18  ? 113.79300 100.71400 140.27200 1.000 166.17692 ? 18  ARG L O    1 
ATOM   32635 C CB   . ARG I  5  18  ? 112.84000 103.51100 139.35100 1.000 163.24370 ? 18  ARG L CB   1 
ATOM   32636 C CG   . ARG I  5  18  ? 114.05300 104.43800 139.46200 1.000 163.68181 ? 18  ARG L CG   1 
ATOM   32637 C CD   . ARG I  5  18  ? 113.86400 105.49500 140.53600 1.000 163.29398 ? 18  ARG L CD   1 
ATOM   32638 N NE   . ARG I  5  18  ? 113.76600 104.90200 141.86500 1.000 166.93764 ? 18  ARG L NE   1 
ATOM   32639 C CZ   . ARG I  5  18  ? 114.79200 104.42100 142.55500 1.000 166.66674 ? 18  ARG L CZ   1 
ATOM   32640 N NH1  . ARG I  5  18  ? 116.02600 104.44800 142.07700 1.000 165.75637 ? 18  ARG L NH1  1 
ATOM   32641 N NH2  . ARG I  5  18  ? 114.57400 103.89200 143.75600 1.000 165.64746 ? 18  ARG L NH2  1 
ATOM   32642 H H    . ARG I  5  18  ? 111.15900 101.87000 138.72200 1.000 165.20560 ? 18  ARG L H    1 
ATOM   32643 H HA   . ARG I  5  18  ? 113.45400 102.47900 137.68700 1.000 165.38681 ? 18  ARG L HA   1 
ATOM   32644 H HB2  . ARG I  5  18  ? 112.12800 104.01000 138.92100 1.000 164.61255 ? 18  ARG L HB2  1 
ATOM   32645 H HB3  . ARG I  5  18  ? 112.56600 103.26200 140.24700 1.000 164.76671 ? 18  ARG L HB3  1 
ATOM   32646 H HG2  . ARG I  5  18  ? 114.84300 103.92600 139.69300 1.000 165.08426 ? 18  ARG L HG2  1 
ATOM   32647 H HG3  . ARG I  5  18  ? 114.18800 104.89300 138.61800 1.000 164.71073 ? 18  ARG L HG3  1 
ATOM   32648 H HD2  . ARG I  5  18  ? 114.62200 106.10000 140.52700 1.000 164.76120 ? 18  ARG L HD2  1 
ATOM   32649 H HD3  . ARG I  5  18  ? 113.04500 105.98400 140.36000 1.000 164.44661 ? 18  ARG L HD3  1 
ATOM   32650 H HE   . ARG I  5  18  ? 112.98000 104.80800 142.20100 1.000 165.27979 ? 18  ARG L HE   1 
ATOM   32651 H HH11 . ARG I  5  18  ? 116.19000 104.78400 141.30300 1.000 165.05828 ? 18  ARG L HH11 1 
ATOM   32652 H HH12 . ARG I  5  18  ? 116.67000 104.12700 142.54700 1.000 165.14216 ? 18  ARG L HH12 1 
ATOM   32653 H HH21 . ARG I  5  18  ? 113.77600 103.86800 144.07700 1.000 165.07506 ? 18  ARG L HH21 1 
ATOM   32654 H HH22 . ARG I  5  18  ? 115.23100 103.57600 144.21200 1.000 164.99955 ? 18  ARG L HH22 1 
ATOM   32655 N N    . VAL I  5  19  ? 115.32600 101.32100 138.73400 1.000 160.39688 ? 19  VAL L N    1 
ATOM   32656 C CA   . VAL I  5  19  ? 116.42400 100.55200 139.30500 1.000 158.89512 ? 19  VAL L CA   1 
ATOM   32657 C C    . VAL I  5  19  ? 117.64900 101.45100 139.37100 1.000 158.29053 ? 19  VAL L C    1 
ATOM   32658 O O    . VAL I  5  19  ? 117.96600 102.14700 138.40000 1.000 159.69286 ? 19  VAL L O    1 
ATOM   32659 C CB   . VAL I  5  19  ? 116.72200 99.27800  138.48900 1.000 157.91879 ? 19  VAL L CB   1 
ATOM   32660 C CG1  . VAL I  5  19  ? 117.00400 99.61000  137.02600 1.000 158.02582 ? 19  VAL L CG1  1 
ATOM   32661 C CG2  . VAL I  5  19  ? 117.89000 98.52300  139.09500 1.000 157.17513 ? 19  VAL L CG2  1 
ATOM   32662 H H    . VAL I  5  19  ? 115.54600 101.74900 138.02100 1.000 158.99797 ? 19  VAL L H    1 
ATOM   32663 H HA   . VAL I  5  19  ? 116.20200 100.28600 140.21100 1.000 158.61428 ? 19  VAL L HA   1 
ATOM   32664 H HB   . VAL I  5  19  ? 115.94500 98.69900  138.51900 1.000 158.26262 ? 19  VAL L HB   1 
ATOM   32665 H HG11 . VAL I  5  19  ? 117.12400 98.78000  136.53900 1.000 158.19963 ? 19  VAL L HG11 1 
ATOM   32666 H HG12 . VAL I  5  19  ? 116.25300 100.09800 136.65400 1.000 158.47460 ? 19  VAL L HG12 1 
ATOM   32667 H HG13 . VAL I  5  19  ? 117.81100 100.14200 136.96200 1.000 158.38516 ? 19  VAL L HG13 1 
ATOM   32668 H HG21 . VAL I  5  19  ? 117.88300 97.61500  138.75600 1.000 158.28325 ? 19  VAL L HG21 1 
ATOM   32669 H HG22 . VAL I  5  19  ? 118.71900 98.96000  138.84500 1.000 158.23891 ? 19  VAL L HG22 1 
ATOM   32670 H HG23 . VAL I  5  19  ? 117.79500 98.51500  140.06000 1.000 158.30222 ? 19  VAL L HG23 1 
ATOM   32671 N N    . THR I  5  20  ? 118.33100 101.43600 140.51300 1.000 149.74713 ? 20  THR L N    1 
ATOM   32672 C CA   . THR I  5  20  ? 119.51500 102.25000 140.74300 1.000 150.89640 ? 20  THR L CA   1 
ATOM   32673 C C    . THR I  5  20  ? 120.72000 101.34400 140.93700 1.000 151.43753 ? 20  THR L C    1 
ATOM   32674 O O    . THR I  5  20  ? 120.66200 100.38200 141.71100 1.000 149.66330 ? 20  THR L O    1 
ATOM   32675 C CB   . THR I  5  20  ? 119.33200 103.15600 141.96500 1.000 149.47515 ? 20  THR L CB   1 
ATOM   32676 O OG1  . THR I  5  20  ? 118.37100 104.17500 141.66700 1.000 148.92166 ? 20  THR L OG1  1 
ATOM   32677 C CG2  . THR I  5  20  ? 120.65400 103.80400 142.36700 1.000 147.62159 ? 20  THR L CG2  1 
ATOM   32678 H H    . THR I  5  20  ? 118.11600 100.94900 141.18800 1.000 150.13221 ? 20  THR L H    1 
ATOM   32679 H HA   . THR I  5  20  ? 119.68500 102.81600 139.97400 1.000 150.28582 ? 20  THR L HA   1 
ATOM   32680 H HB   . THR I  5  20  ? 119.01500 102.62500 142.71300 1.000 150.03484 ? 20  THR L HB   1 
ATOM   32681 H HG1  . THR I  5  20  ? 118.48800 104.83800 142.17000 1.000 150.06190 ? 20  THR L HG1  1 
ATOM   32682 H HG21 . THR I  5  20  ? 120.48500 104.61400 142.87400 1.000 149.50544 ? 20  THR L HG21 1 
ATOM   32683 H HG22 . THR I  5  20  ? 121.17300 103.19700 142.91700 1.000 149.48764 ? 20  THR L HG22 1 
ATOM   32684 H HG23 . THR I  5  20  ? 121.16500 104.03400 141.57500 1.000 149.92455 ? 20  THR L HG23 1 
ATOM   32685 N N    . LEU I  5  21  ? 121.80300 101.65500 140.23300 1.000 147.42357 ? 21  LEU L N    1 
ATOM   32686 C CA   . LEU I  5  21  ? 123.08400 100.98300 140.38500 1.000 143.66821 ? 21  LEU L CA   1 
ATOM   32687 C C    . LEU I  5  21  ? 124.07600 101.96400 140.98800 1.000 142.00739 ? 21  LEU L C    1 
ATOM   32688 O O    . LEU I  5  21  ? 124.14600 103.11900 140.56200 1.000 146.28764 ? 21  LEU L O    1 
ATOM   32689 C CB   . LEU I  5  21  ? 123.61700 100.47600 139.04100 1.000 141.42540 ? 21  LEU L CB   1 
ATOM   32690 C CG   . LEU I  5  21  ? 122.78000 99.46300  138.25700 1.000 144.46547 ? 21  LEU L CG   1 
ATOM   32691 C CD1  . LEU I  5  21  ? 121.56000 100.10800 137.61100 1.000 144.42399 ? 21  LEU L CD1  1 
ATOM   32692 C CD2  . LEU I  5  21  ? 123.64300 98.78700  137.20500 1.000 142.86006 ? 21  LEU L CD2  1 
ATOM   32693 H H    . LEU I  5  21  ? 121.81800 102.27700 139.63900 1.000 144.77706 ? 21  LEU L H    1 
ATOM   32694 H HA   . LEU I  5  21  ? 122.99700 100.22700 140.98600 1.000 144.18637 ? 21  LEU L HA   1 
ATOM   32695 H HB2  . LEU I  5  21  ? 123.74700 101.24600 138.46500 1.000 143.68178 ? 21  LEU L HB2  1 
ATOM   32696 H HB3  . LEU I  5  21  ? 124.47800 100.06100 139.20700 1.000 143.77754 ? 21  LEU L HB3  1 
ATOM   32697 H HG   . LEU I  5  21  ? 122.46700 98.77800  138.86700 1.000 144.61221 ? 21  LEU L HG   1 
ATOM   32698 H HD11 . LEU I  5  21  ? 121.26700 99.55400  136.87000 1.000 144.36599 ? 21  LEU L HD11 1 
ATOM   32699 H HD12 . LEU I  5  21  ? 120.85100 100.17700 138.26900 1.000 144.69270 ? 21  LEU L HD12 1 
ATOM   32700 H HD13 . LEU I  5  21  ? 121.79700 100.99000 137.28400 1.000 143.93873 ? 21  LEU L HD13 1 
ATOM   32701 H HD21 . LEU I  5  21  ? 123.10900 98.13000  136.73200 1.000 143.89248 ? 21  LEU L HD21 1 
ATOM   32702 H HD22 . LEU I  5  21  ? 123.96700 99.45900  136.58400 1.000 143.77782 ? 21  LEU L HD22 1 
ATOM   32703 H HD23 . LEU I  5  21  ? 124.39200 98.35100  137.64100 1.000 144.03907 ? 21  LEU L HD23 1 
ATOM   32704 N N    . SER I  5  22  ? 124.84100 101.50300 141.97200 1.000 131.91897 ? 22  SER L N    1 
ATOM   32705 C CA   . SER I  5  22  ? 125.79100 102.33800 142.69000 1.000 134.20111 ? 22  SER L CA   1 
ATOM   32706 C C    . SER I  5  22  ? 127.21700 101.98300 142.29200 1.000 138.78016 ? 22  SER L C    1 
ATOM   32707 O O    . SER I  5  22  ? 127.50500 100.85200 141.89300 1.000 141.11627 ? 22  SER L O    1 
ATOM   32708 C CB   . SER I  5  22  ? 125.62500 102.18300 144.20200 1.000 138.89919 ? 22  SER L CB   1 
ATOM   32709 O OG   . SER I  5  22  ? 126.55800 102.99100 144.89900 1.000 141.45962 ? 22  SER L OG   1 
ATOM   32710 H H    . SER I  5  22  ? 124.82300 100.68900 142.24900 1.000 137.74263 ? 22  SER L H    1 
ATOM   32711 H HA   . SER I  5  22  ? 125.64100 103.27000 142.46900 1.000 137.49300 ? 22  SER L HA   1 
ATOM   32712 H HB2  . SER I  5  22  ? 124.72700 102.45100 144.45100 1.000 138.10373 ? 22  SER L HB2  1 
ATOM   32713 H HB3  . SER I  5  22  ? 125.77200 101.25400 144.44200 1.000 138.63707 ? 22  SER L HB3  1 
ATOM   32714 H HG   . SER I  5  22  ? 126.41900 102.94400 145.72500 1.000 138.30083 ? 22  SER L HG   1 
ATOM   32715 N N    . CYS I  5  23  ? 128.10600 102.96900 142.39800 1.000 133.88257 ? 23  CYS L N    1 
ATOM   32716 C CA   . CYS I  5  23  ? 129.52000 102.79800 142.08000 1.000 132.13532 ? 23  CYS L CA   1 
ATOM   32717 C C    . CYS I  5  23  ? 130.32900 103.66600 143.02800 1.000 130.00965 ? 23  CYS L C    1 
ATOM   32718 O O    . CYS I  5  23  ? 130.16800 104.89000 143.03800 1.000 131.39591 ? 23  CYS L O    1 
ATOM   32719 C CB   . CYS I  5  23  ? 129.80500 103.17300 140.62400 1.000 134.06621 ? 23  CYS L CB   1 
ATOM   32720 S SG   . CYS I  5  23  ? 131.53500 103.09200 140.11900 1.000 142.03471 ? 23  CYS L SG   1 
ATOM   32721 H H    . CYS I  5  23  ? 127.90800 103.76500 142.65700 1.000 133.65655 ? 23  CYS L H    1 
ATOM   32722 H HA   . CYS I  5  23  ? 129.77700 101.87300 142.21800 1.000 133.22809 ? 23  CYS L HA   1 
ATOM   32723 H HB2  . CYS I  5  23  ? 129.32000 102.55600 140.05700 1.000 133.45041 ? 23  CYS L HB2  1 
ATOM   32724 H HB3  . CYS I  5  23  ? 129.49100 104.07700 140.46700 1.000 133.35988 ? 23  CYS L HB3  1 
ATOM   32725 N N    . ARG I  5  24  ? 131.19400 103.03500 143.81600 1.000 128.04153 ? 24  ARG L N    1 
ATOM   32726 C CA   . ARG I  5  24  ? 131.96700 103.70200 144.85400 1.000 126.82716 ? 24  ARG L CA   1 
ATOM   32727 C C    . ARG I  5  24  ? 133.43800 103.69900 144.46900 1.000 130.67456 ? 24  ARG L C    1 
ATOM   32728 O O    . ARG I  5  24  ? 133.97800 102.65600 144.08700 1.000 134.60534 ? 24  ARG L O    1 
ATOM   32729 C CB   . ARG I  5  24  ? 131.78300 102.99900 146.19900 1.000 129.08553 ? 24  ARG L CB   1 
ATOM   32730 C CG   . ARG I  5  24  ? 131.80000 103.92200 147.40500 1.000 126.14639 ? 24  ARG L CG   1 
ATOM   32731 C CD   . ARG I  5  24  ? 130.48400 104.66300 147.55800 1.000 133.34765 ? 24  ARG L CD   1 
ATOM   32732 N NE   . ARG I  5  24  ? 129.36900 103.76400 147.83600 1.000 135.98131 ? 24  ARG L NE   1 
ATOM   32733 C CZ   . ARG I  5  24  ? 128.08900 104.11100 147.78100 1.000 132.88791 ? 24  ARG L CZ   1 
ATOM   32734 N NH1  . ARG I  5  24  ? 127.71400 105.33400 147.43900 1.000 132.06524 ? 24  ARG L NH1  1 
ATOM   32735 N NH2  . ARG I  5  24  ? 127.16000 103.20500 148.07400 1.000 129.89081 ? 24  ARG L NH2  1 
ATOM   32736 H H    . ARG I  5  24  ? 131.35400 102.19200 143.76500 1.000 130.94289 ? 24  ARG L H    1 
ATOM   32737 H HA   . ARG I  5  24  ? 131.67900 104.62300 144.94600 1.000 129.99066 ? 24  ARG L HA   1 
ATOM   32738 H HB2  . ARG I  5  24  ? 130.93700 102.52500 146.18800 1.000 131.06754 ? 24  ARG L HB2  1 
ATOM   32739 H HB3  . ARG I  5  24  ? 132.50600 102.36200 146.31200 1.000 130.59350 ? 24  ARG L HB3  1 
ATOM   32740 H HG2  . ARG I  5  24  ? 131.94900 103.39900 148.20800 1.000 130.20529 ? 24  ARG L HG2  1 
ATOM   32741 H HG3  . ARG I  5  24  ? 132.50600 104.57900 147.29700 1.000 129.40196 ? 24  ARG L HG3  1 
ATOM   32742 H HD2  . ARG I  5  24  ? 130.55900 105.27900 148.30200 1.000 131.14760 ? 24  ARG L HD2  1 
ATOM   32743 H HD3  . ARG I  5  24  ? 130.29000 105.14500 146.74000 1.000 130.84752 ? 24  ARG L HD3  1 
ATOM   32744 H HE   . ARG I  5  24  ? 129.55300 102.94400 148.01800 1.000 131.19621 ? 24  ARG L HE   1 
ATOM   32745 H HH11 . ARG I  5  24  ? 128.29900 105.93300 147.24600 1.000 130.89474 ? 24  ARG L HH11 1 
ATOM   32746 H HH12 . ARG I  5  24  ? 126.87800 105.53100 147.41000 1.000 130.93862 ? 24  ARG L HH12 1 
ATOM   32747 H HH21 . ARG I  5  24  ? 127.39100 102.40700 148.29700 1.000 130.65912 ? 24  ARG L HH21 1 
ATOM   32748 H HH22 . ARG I  5  24  ? 126.32700 103.41800 148.04000 1.000 130.76838 ? 24  ARG L HH22 1 
ATOM   32749 N N    . ALA I  5  25  ? 134.08100 104.85800 144.57600 1.000 122.99978 ? 25  ALA L N    1 
ATOM   32750 C CA   . ALA I  5  25  ? 135.51100 104.99800 144.34400 1.000 123.13926 ? 25  ALA L CA   1 
ATOM   32751 C C    . ALA I  5  25  ? 136.21900 105.16800 145.68000 1.000 123.01652 ? 25  ALA L C    1 
ATOM   32752 O O    . ALA I  5  25  ? 135.74200 105.89500 146.55600 1.000 122.83297 ? 25  ALA L O    1 
ATOM   32753 C CB   . ALA I  5  25  ? 135.81300 106.19100 143.43400 1.000 119.58495 ? 25  ALA L CB   1 
ATOM   32754 H H    . ALA I  5  25  ? 133.69700 105.59800 144.78800 1.000 122.65938 ? 25  ALA L H    1 
ATOM   32755 H HA   . ALA I  5  25  ? 135.85700 104.20000 143.91600 1.000 122.58774 ? 25  ALA L HA   1 
ATOM   32756 H HB1  . ALA I  5  25  ? 136.76800 106.22900 143.27200 1.000 121.76164 ? 25  ALA L HB1  1 
ATOM   32757 H HB2  . ALA I  5  25  ? 135.33900 106.07700 142.59600 1.000 121.95426 ? 25  ALA L HB2  1 
ATOM   32758 H HB3  . ALA I  5  25  ? 135.52000 107.00500 143.87100 1.000 122.72988 ? 25  ALA L HB3  1 
ATOM   32759 N N    . SER I  5  26  ? 137.35400 104.48300 145.83500 1.000 116.42575 ? 26  SER L N    1 
ATOM   32760 C CA   . SER I  5  26  ? 138.06400 104.51400 147.10900 1.000 116.81019 ? 26  SER L CA   1 
ATOM   32761 C C    . SER I  5  26  ? 138.52700 105.92200 147.45400 1.000 123.33796 ? 26  SER L C    1 
ATOM   32762 O O    . SER I  5  26  ? 138.44800 106.33800 148.61600 1.000 122.77263 ? 26  SER L O    1 
ATOM   32763 C CB   . SER I  5  26  ? 139.25200 103.55700 147.07200 1.000 115.30007 ? 26  SER L CB   1 
ATOM   32764 O OG   . SER I  5  26  ? 140.08200 103.81300 145.95600 1.000 119.99205 ? 26  SER L OG   1 
ATOM   32765 H H    . SER I  5  26  ? 137.72600 104.00200 145.22700 1.000 119.10961 ? 26  SER L H    1 
ATOM   32766 H HA   . SER I  5  26  ? 137.46300 104.21700 147.81000 1.000 118.94306 ? 26  SER L HA   1 
ATOM   32767 H HB2  . SER I  5  26  ? 139.77400 103.67300 147.88100 1.000 118.67614 ? 26  SER L HB2  1 
ATOM   32768 H HB3  . SER I  5  26  ? 138.91900 102.64800 147.02200 1.000 118.65878 ? 26  SER L HB3  1 
ATOM   32769 H HG   . SER I  5  26  ? 140.75600 103.31200 145.97900 1.000 119.07688 ? 26  SER L HG   1 
ATOM   32770 N N    . GLU I  5  27  ? 139.01800 106.66600 146.46700 1.000 124.66363 ? 27  GLU L N    1 
ATOM   32771 C CA   . GLU I  5  27  ? 139.48600 108.03000 146.66400 1.000 122.42436 ? 27  GLU L CA   1 
ATOM   32772 C C    . GLU I  5  27  ? 138.89900 108.92300 145.57700 1.000 121.40610 ? 27  GLU L C    1 
ATOM   32773 O O    . GLU I  5  27  ? 138.12900 108.47600 144.72200 1.000 120.22722 ? 27  GLU L O    1 
ATOM   32774 C CB   . GLU I  5  27  ? 141.02000 108.08900 146.67700 1.000 117.98614 ? 27  GLU L CB   1 
ATOM   32775 C CG   . GLU I  5  27  ? 141.70000 107.46200 145.47500 1.000 118.35816 ? 27  GLU L CG   1 
ATOM   32776 C CD   . GLU I  5  27  ? 143.21000 107.49300 145.59800 1.000 125.29395 ? 27  GLU L CD   1 
ATOM   32777 O OE1  . GLU I  5  27  ? 143.71000 108.02100 146.61200 1.000 127.40870 ? 27  GLU L OE1  1 
ATOM   32778 O OE2  . GLU I  5  27  ? 143.90000 106.99100 144.68700 1.000 124.43699 ? 27  GLU L OE2  1 
ATOM   32779 H H    . GLU I  5  27  ? 139.09100 106.39300 145.65400 1.000 121.19981 ? 27  GLU L H    1 
ATOM   32780 H HA   . GLU I  5  27  ? 139.17100 108.36500 147.51700 1.000 121.79138 ? 27  GLU L HA   1 
ATOM   32781 H HB2  . GLU I  5  27  ? 141.30300 109.01500 146.72400 1.000 120.83364 ? 27  GLU L HB2  1 
ATOM   32782 H HB3  . GLU I  5  27  ? 141.33400 107.61800 147.46500 1.000 120.84371 ? 27  GLU L HB3  1 
ATOM   32783 H HG2  . GLU I  5  27  ? 141.42500 106.53500 145.40000 1.000 120.52545 ? 27  GLU L HG2  1 
ATOM   32784 H HG3  . GLU I  5  27  ? 141.45300 107.95000 144.67500 1.000 120.71355 ? 27  GLU L HG3  1 
ATOM   32785 N N    . TYR I  5  28  ? 139.26300 110.20300 145.63100 1.000 108.58430 ? 28  TYR L N    1 
ATOM   32786 C CA   . TYR I  5  28  ? 138.69800 111.20000 144.73300 1.000 103.67148 ? 28  TYR L CA   1 
ATOM   32787 C C    . TYR I  5  28  ? 138.93800 110.82600 143.27600 1.000 102.23204 ? 28  TYR L C    1 
ATOM   32788 O O    . TYR I  5  28  ? 140.04100 110.42700 142.89300 1.000 102.32376 ? 28  TYR L O    1 
ATOM   32789 C CB   . TYR I  5  28  ? 139.31600 112.56600 145.04100 1.000 99.91093  ? 28  TYR L CB   1 
ATOM   32790 C CG   . TYR I  5  28  ? 138.90500 113.68500 144.11200 1.000 102.39524 ? 28  TYR L CG   1 
ATOM   32791 C CD1  . TYR I  5  28  ? 139.61700 113.94500 142.95200 1.000 101.67474 ? 28  TYR L CD1  1 
ATOM   32792 C CD2  . TYR I  5  28  ? 137.82500 114.50100 144.41100 1.000 107.93110 ? 28  TYR L CD2  1 
ATOM   32793 C CE1  . TYR I  5  28  ? 139.25100 114.96200 142.10500 1.000 104.67164 ? 28  TYR L CE1  1 
ATOM   32794 C CE2  . TYR I  5  28  ? 137.45700 115.52700 143.57100 1.000 105.21224 ? 28  TYR L CE2  1 
ATOM   32795 C CZ   . TYR I  5  28  ? 138.18100 115.75900 142.42500 1.000 104.74245 ? 28  TYR L CZ   1 
ATOM   32796 O OH   . TYR I  5  28  ? 137.81500 116.77700 141.57800 1.000 104.26679 ? 28  TYR L OH   1 
ATOM   32797 H H    . TYR I  5  28  ? 139.84100 110.52000 146.18300 1.000 105.42116 ? 28  TYR L H    1 
ATOM   32798 H HA   . TYR I  5  28  ? 137.74100 111.25700 144.87900 1.000 104.90709 ? 28  TYR L HA   1 
ATOM   32799 H HB2  . TYR I  5  28  ? 139.05600 112.82300 145.94000 1.000 104.41758 ? 28  TYR L HB2  1 
ATOM   32800 H HB3  . TYR I  5  28  ? 140.28100 112.48500 144.99400 1.000 103.76781 ? 28  TYR L HB3  1 
ATOM   32801 H HD1  . TYR I  5  28  ? 140.34700 113.41000 142.73500 1.000 104.49044 ? 28  TYR L HD1  1 
ATOM   32802 H HD2  . TYR I  5  28  ? 137.33700 114.34900 145.18800 1.000 105.06947 ? 28  TYR L HD2  1 
ATOM   32803 H HE1  . TYR I  5  28  ? 139.73600 115.12400 141.33000 1.000 104.46971 ? 28  TYR L HE1  1 
ATOM   32804 H HE2  . TYR I  5  28  ? 136.72700 116.06500 143.78000 1.000 104.40171 ? 28  TYR L HE2  1 
ATOM   32805 H HH   . TYR I  5  28  ? 138.28700 116.75700 140.88300 1.000 104.06375 ? 28  TYR L HH   1 
ATOM   32806 N N    . VAL I  5  29  ? 137.88900 110.94900 142.46400 1.000 104.99357 ? 29  VAL L N    1 
ATOM   32807 C CA   . VAL I  5  29  ? 137.98400 110.73400 141.02400 1.000 104.66631 ? 29  VAL L CA   1 
ATOM   32808 C C    . VAL I  5  29  ? 137.32700 111.88200 140.26700 1.000 104.71351 ? 29  VAL L C    1 
ATOM   32809 O O    . VAL I  5  29  ? 137.14400 111.80100 139.04800 1.000 102.90851 ? 29  VAL L O    1 
ATOM   32810 C CB   . VAL I  5  29  ? 137.35000 109.39100 140.61800 1.000 102.56468 ? 29  VAL L CB   1 
ATOM   32811 C CG1  . VAL I  5  29  ? 138.11800 108.23800 141.22900 1.000 107.37102 ? 29  VAL L CG1  1 
ATOM   32812 C CG2  . VAL I  5  29  ? 135.87800 109.33200 141.02000 1.000 108.13952 ? 29  VAL L CG2  1 
ATOM   32813 H H    . VAL I  5  29  ? 137.09800 111.15900 142.73100 1.000 106.69665 ? 29  VAL L H    1 
ATOM   32814 H HA   . VAL I  5  29  ? 138.91700 110.71100 140.76200 1.000 107.24632 ? 29  VAL L HA   1 
ATOM   32815 H HB   . VAL I  5  29  ? 137.39900 109.30200 139.65300 1.000 105.92982 ? 29  VAL L HB   1 
ATOM   32816 H HG11 . VAL I  5  29  ? 137.73200 107.40500 140.91500 1.000 107.70782 ? 29  VAL L HG11 1 
ATOM   32817 H HG12 . VAL I  5  29  ? 139.04700 108.29500 140.95500 1.000 107.26614 ? 29  VAL L HG12 1 
ATOM   32818 H HG13 . VAL I  5  29  ? 138.05200 108.28900 142.19500 1.000 107.63716 ? 29  VAL L HG13 1 
ATOM   32819 H HG21 . VAL I  5  29  ? 135.53800 108.44600 140.81900 1.000 107.43556 ? 29  VAL L HG21 1 
ATOM   32820 H HG22 . VAL I  5  29  ? 135.79500 109.50300 141.97100 1.000 107.34108 ? 29  VAL L HG22 1 
ATOM   32821 H HG23 . VAL I  5  29  ? 135.37700 109.99300 140.51900 1.000 106.99781 ? 29  VAL L HG23 1 
ATOM   32822 N N    . GLY I  5  30  ? 136.98100 112.95800 140.97100 1.000 101.73964 ? 30  GLY L N    1 
ATOM   32823 C CA   . GLY I  5  30  ? 136.32000 114.07500 140.31600 1.000 99.13994  ? 30  GLY L CA   1 
ATOM   32824 C C    . GLY I  5  30  ? 135.03500 113.64100 139.65000 1.000 98.61422  ? 30  GLY L C    1 
ATOM   32825 O O    . GLY I  5  30  ? 134.21100 112.93200 140.23700 1.000 104.65189 ? 30  GLY L O    1 
ATOM   32826 H H    . GLY I  5  30  ? 137.11100 113.07600 141.81100 1.000 102.80324 ? 30  GLY L H    1 
ATOM   32827 H HA2  . GLY I  5  30  ? 136.09500 114.75300 140.96900 1.000 102.24786 ? 30  GLY L HA2  1 
ATOM   32828 H HA3  . GLY I  5  30  ? 136.90600 114.46300 139.64700 1.000 102.39099 ? 30  GLY L HA3  1 
ATOM   32829 N N    . SER I  5  31  ? 134.85900 114.07100 138.40300 1.000 99.04805  ? 31  SER L N    1 
ATOM   32830 C CA   . SER I  5  31  ? 133.69300 113.72900 137.60000 1.000 100.64780 ? 31  SER L CA   1 
ATOM   32831 C C    . SER I  5  31  ? 134.08200 112.87700 136.40000 1.000 99.94499  ? 31  SER L C    1 
ATOM   32832 O O    . SER I  5  31  ? 133.38900 112.87900 135.38700 1.000 107.75699 ? 31  SER L O    1 
ATOM   32833 C CB   . SER I  5  31  ? 132.97200 114.99100 137.13700 1.000 103.77232 ? 31  SER L CB   1 
ATOM   32834 O OG   . SER I  5  31  ? 133.80200 115.76200 136.28800 1.000 109.25063 ? 31  SER L OG   1 
ATOM   32835 H H    . SER I  5  31  ? 135.42000 114.57600 137.99100 1.000 103.63223 ? 31  SER L H    1 
ATOM   32836 H HA   . SER I  5  31  ? 133.06900 113.21500 138.13400 1.000 103.79269 ? 31  SER L HA   1 
ATOM   32837 H HB2  . SER I  5  31  ? 132.17300 114.73700 136.64800 1.000 103.20585 ? 31  SER L HB2  1 
ATOM   32838 H HB3  . SER I  5  31  ? 132.73200 115.52100 137.91300 1.000 103.68367 ? 31  SER L HB3  1 
ATOM   32839 H HG   . SER I  5  31  ? 134.50600 115.97800 136.69200 1.000 104.04188 ? 31  SER L HG   1 
ATOM   32840 N N    . TYR I  5  32  ? 135.18400 112.13400 136.50300 1.000 93.29786  ? 32  TYR L N    1 
ATOM   32841 C CA   . TYR I  5  32  ? 135.69000 111.33100 135.39800 1.000 93.54169  ? 32  TYR L CA   1 
ATOM   32842 C C    . TYR I  5  32  ? 135.19700 109.89300 135.44800 1.000 94.33011  ? 32  TYR L C    1 
ATOM   32843 O O    . TYR I  5  32  ? 135.90700 108.98100 135.00600 1.000 97.16488  ? 32  TYR L O    1 
ATOM   32844 C CB   . TYR I  5  32  ? 137.21800 111.37300 135.38300 1.000 96.94205  ? 32  TYR L CB   1 
ATOM   32845 C CG   . TYR I  5  32  ? 137.77600 112.74700 135.11200 1.000 91.54465  ? 32  TYR L CG   1 
ATOM   32846 C CD1  . TYR I  5  32  ? 137.94100 113.20300 133.81700 1.000 87.89848  ? 32  TYR L CD1  1 
ATOM   32847 C CD2  . TYR I  5  32  ? 138.13400 113.58800 136.15000 1.000 95.99387  ? 32  TYR L CD2  1 
ATOM   32848 C CE1  . TYR I  5  32  ? 138.44700 114.45600 133.56300 1.000 94.42779  ? 32  TYR L CE1  1 
ATOM   32849 C CE2  . TYR I  5  32  ? 138.64200 114.84300 135.90600 1.000 93.35630  ? 32  TYR L CE2  1 
ATOM   32850 C CZ   . TYR I  5  32  ? 138.79400 115.27200 134.61100 1.000 94.62260  ? 32  TYR L CZ   1 
ATOM   32851 O OH   . TYR I  5  32  ? 139.30000 116.52300 134.35800 1.000 106.37205 ? 32  TYR L OH   1 
ATOM   32852 H H    . TYR I  5  32  ? 135.66100 112.07600 137.21600 1.000 97.00784  ? 32  TYR L H    1 
ATOM   32853 H HA   . TYR I  5  32  ? 135.38300 111.71600 134.56200 1.000 97.06064  ? 32  TYR L HA   1 
ATOM   32854 H HB2  . TYR I  5  32  ? 137.54800 111.08400 136.24800 1.000 97.59561  ? 32  TYR L HB2  1 
ATOM   32855 H HB3  . TYR I  5  32  ? 137.54600 110.78100 134.68900 1.000 97.24160  ? 32  TYR L HB3  1 
ATOM   32856 H HD1  . TYR I  5  32  ? 137.70400 112.65300 133.10600 1.000 96.50167  ? 32  TYR L HD1  1 
ATOM   32857 H HD2  . TYR I  5  32  ? 138.03000 113.30000 137.02800 1.000 97.70481  ? 32  TYR L HD2  1 
ATOM   32858 H HE1  . TYR I  5  32  ? 138.55200 114.74900 132.68700 1.000 97.67825  ? 32  TYR L HE1  1 
ATOM   32859 H HE2  . TYR I  5  32  ? 138.87800 115.39800 136.61400 1.000 96.77474  ? 32  TYR L HE2  1 
ATOM   32860 H HH   . TYR I  5  32  ? 139.46000 116.91900 135.08100 1.000 97.90511  ? 32  TYR L HH   1 
ATOM   32861 N N    . VAL I  5  33  ? 133.99900 109.66600 135.97500 1.000 108.56155 ? 33  VAL L N    1 
ATOM   32862 C CA   . VAL I  5  33  ? 133.41400 108.33500 136.04700 1.000 105.49481 ? 33  VAL L CA   1 
ATOM   32863 C C    . VAL I  5  33  ? 132.54000 108.11700 134.82200 1.000 104.18554 ? 33  VAL L C    1 
ATOM   32864 O O    . VAL I  5  33  ? 131.73200 108.98100 134.46300 1.000 109.56147 ? 33  VAL L O    1 
ATOM   32865 C CB   . VAL I  5  33  ? 132.60600 108.16000 137.34100 1.000 104.16135 ? 33  VAL L CB   1 
ATOM   32866 C CG1  . VAL I  5  33  ? 131.92700 106.79500 137.36800 1.000 108.03688 ? 33  VAL L CG1  1 
ATOM   32867 C CG2  . VAL I  5  33  ? 133.51300 108.34100 138.54200 1.000 106.97385 ? 33  VAL L CG2  1 
ATOM   32868 H H    . VAL I  5  33  ? 133.49600 110.28000 136.30500 1.000 108.54718 ? 33  VAL L H    1 
ATOM   32869 H HA   . VAL I  5  33  ? 134.11900 107.67300 136.04300 1.000 108.41291 ? 33  VAL L HA   1 
ATOM   32870 H HB   . VAL I  5  33  ? 131.91600 108.84100 137.37900 1.000 107.83186 ? 33  VAL L HB   1 
ATOM   32871 H HG11 . VAL I  5  33  ? 131.63700 106.60000 138.27200 1.000 108.66109 ? 33  VAL L HG11 1 
ATOM   32872 H HG12 . VAL I  5  33  ? 131.15700 106.80600 136.77800 1.000 108.79175 ? 33  VAL L HG12 1 
ATOM   32873 H HG13 . VAL I  5  33  ? 132.56200 106.12300 137.07400 1.000 109.01675 ? 33  VAL L HG13 1 
ATOM   32874 H HG21 . VAL I  5  33  ? 133.06900 108.00400 139.33300 1.000 109.41558 ? 33  VAL L HG21 1 
ATOM   32875 H HG22 . VAL I  5  33  ? 134.33500 107.84800 138.39200 1.000 108.44694 ? 33  VAL L HG22 1 
ATOM   32876 H HG23 . VAL I  5  33  ? 133.71100 109.28500 138.64900 1.000 107.78294 ? 33  VAL L HG23 1 
ATOM   32877 N N    . SER I  5  34  ? 132.70300 106.96300 134.18100 1.000 107.93586 ? 34  SER L N    1 
ATOM   32878 C CA   . SER I  5  34  ? 131.93600 106.59900 133.00100 1.000 110.07838 ? 34  SER L CA   1 
ATOM   32879 C C    . SER I  5  34  ? 131.28200 105.24400 133.22200 1.000 117.35137 ? 34  SER L C    1 
ATOM   32880 O O    . SER I  5  34  ? 131.81200 104.39300 133.94000 1.000 121.62789 ? 34  SER L O    1 
ATOM   32881 C CB   . SER I  5  34  ? 132.82200 106.55300 131.75100 1.000 105.50345 ? 34  SER L CB   1 
ATOM   32882 H H    . SER I  5  34  ? 133.26800 106.36000 134.42000 1.000 113.19820 ? 34  SER L H    1 
ATOM   32883 H HA   . SER I  5  34  ? 131.23600 107.25000 132.85600 1.000 112.97562 ? 34  SER L HA   1 
ATOM   32884 N N    . TRP I  5  35  ? 130.12400 105.05300 132.59400 1.000 120.30416 ? 35  TRP L N    1 
ATOM   32885 C CA   . TRP I  5  35  ? 129.34300 103.82800 132.71400 1.000 112.70860 ? 35  TRP L CA   1 
ATOM   32886 C C    . TRP I  5  35  ? 129.28500 103.13000 131.36600 1.000 113.64757 ? 35  TRP L C    1 
ATOM   32887 O O    . TRP I  5  35  ? 129.00200 103.76500 130.34600 1.000 117.77572 ? 35  TRP L O    1 
ATOM   32888 C CB   . TRP I  5  35  ? 127.92800 104.12200 133.20500 1.000 114.62365 ? 35  TRP L CB   1 
ATOM   32889 C CG   . TRP I  5  35  ? 127.87200 104.52400 134.63300 1.000 115.96753 ? 35  TRP L CG   1 
ATOM   32890 C CD1  . TRP I  5  35  ? 128.04600 105.77400 135.14100 1.000 117.81062 ? 35  TRP L CD1  1 
ATOM   32891 C CD2  . TRP I  5  35  ? 127.62200 103.66700 135.74900 1.000 121.76955 ? 35  TRP L CD2  1 
ATOM   32892 N NE1  . TRP I  5  35  ? 127.92200 105.75100 136.50800 1.000 121.26463 ? 35  TRP L NE1  1 
ATOM   32893 C CE2  . TRP I  5  35  ? 127.66300 104.46600 136.90600 1.000 123.71186 ? 35  TRP L CE2  1 
ATOM   32894 C CE3  . TRP I  5  35  ? 127.36900 102.30000 135.88300 1.000 122.10692 ? 35  TRP L CE3  1 
ATOM   32895 C CZ2  . TRP I  5  35  ? 127.45500 103.94500 138.17800 1.000 119.69791 ? 35  TRP L CZ2  1 
ATOM   32896 C CZ3  . TRP I  5  35  ? 127.16600 101.78500 137.14500 1.000 123.11395 ? 35  TRP L CZ3  1 
ATOM   32897 C CH2  . TRP I  5  35  ? 127.20700 102.60500 138.27500 1.000 119.67537 ? 35  TRP L CH2  1 
ATOM   32898 H H    . TRP I  5  35  ? 129.76100 105.63700 132.07800 1.000 120.66435 ? 35  TRP L H    1 
ATOM   32899 H HA   . TRP I  5  35  ? 129.76300 103.23000 133.34900 1.000 119.50568 ? 35  TRP L HA   1 
ATOM   32900 H HB2  . TRP I  5  35  ? 127.55400 104.83900 132.67400 1.000 120.13080 ? 35  TRP L HB2  1 
ATOM   32901 H HB3  . TRP I  5  35  ? 127.38900 103.32200 133.10100 1.000 120.06877 ? 35  TRP L HB3  1 
ATOM   32902 H HD1  . TRP I  5  35  ? 128.22600 106.53400 134.63500 1.000 120.15730 ? 35  TRP L HD1  1 
ATOM   32903 H HE1  . TRP I  5  35  ? 127.99600 106.43100 137.02900 1.000 120.59893 ? 35  TRP L HE1  1 
ATOM   32904 H HE3  . TRP I  5  35  ? 127.33700 101.74800 135.13500 1.000 120.33939 ? 35  TRP L HE3  1 
ATOM   32905 H HZ2  . TRP I  5  35  ? 127.48400 104.48700 138.93300 1.000 120.78506 ? 35  TRP L HZ2  1 
ATOM   32906 H HZ3  . TRP I  5  35  ? 126.99600 100.87600 137.24600 1.000 121.25513 ? 35  TRP L HZ3  1 
ATOM   32907 H HH2  . TRP I  5  35  ? 127.06900 102.22900 139.11400 1.000 121.37315 ? 35  TRP L HH2  1 
ATOM   32908 N N    . TYR I  5  36  ? 129.54900 101.82600 131.36900 1.000 115.45456 ? 36  TYR L N    1 
ATOM   32909 C CA   . TYR I  5  36  ? 129.52900 101.00900 130.16600 1.000 115.88361 ? 36  TYR L CA   1 
ATOM   32910 C C    . TYR I  5  36  ? 128.59400 99.82500  130.36500 1.000 116.36242 ? 36  TYR L C    1 
ATOM   32911 O O    . TYR I  5  36  ? 128.59200 99.19400  131.42600 1.000 123.13345 ? 36  TYR L O    1 
ATOM   32912 C CB   . TYR I  5  36  ? 130.93300 100.50800 129.81400 1.000 114.89471 ? 36  TYR L CB   1 
ATOM   32913 C CG   . TYR I  5  36  ? 131.97300 101.60200 129.74600 1.000 111.61769 ? 36  TYR L CG   1 
ATOM   32914 C CD1  . TYR I  5  36  ? 132.65500 102.00700 130.88300 1.000 116.80162 ? 36  TYR L CD1  1 
ATOM   32915 C CD2  . TYR I  5  36  ? 132.27500 102.22600 128.54700 1.000 113.27070 ? 36  TYR L CD2  1 
ATOM   32916 C CE1  . TYR I  5  36  ? 133.60300 103.00400 130.82800 1.000 115.67001 ? 36  TYR L CE1  1 
ATOM   32917 C CE2  . TYR I  5  36  ? 133.22400 103.22300 128.48400 1.000 115.49482 ? 36  TYR L CE2  1 
ATOM   32918 C CZ   . TYR I  5  36  ? 133.88300 103.60800 129.62700 1.000 113.83692 ? 36  TYR L CZ   1 
ATOM   32919 O OH   . TYR I  5  36  ? 134.82900 104.60300 129.57000 1.000 120.79371 ? 36  TYR L OH   1 
ATOM   32920 H H    . TYR I  5  36  ? 129.74500 101.38100 132.07800 1.000 117.97028 ? 36  TYR L H    1 
ATOM   32921 H HA   . TYR I  5  36  ? 129.20000 101.53300 129.42400 1.000 117.60929 ? 36  TYR L HA   1 
ATOM   32922 H HB2  . TYR I  5  36  ? 131.21600 99.87000  130.48700 1.000 117.94496 ? 36  TYR L HB2  1 
ATOM   32923 H HB3  . TYR I  5  36  ? 130.89900 100.07900 128.94500 1.000 116.35282 ? 36  TYR L HB3  1 
ATOM   32924 H HD1  . TYR I  5  36  ? 132.46600 101.60100 131.69800 1.000 118.01591 ? 36  TYR L HD1  1 
ATOM   32925 H HD2  . TYR I  5  36  ? 131.82900 101.96900 127.77200 1.000 117.64340 ? 36  TYR L HD2  1 
ATOM   32926 H HE1  . TYR I  5  36  ? 134.05200 103.26600 131.59900 1.000 117.57873 ? 36  TYR L HE1  1 
ATOM   32927 H HE2  . TYR I  5  36  ? 133.41600 103.63600 127.67200 1.000 117.83437 ? 36  TYR L HE2  1 
ATOM   32928 H HH   . TYR I  5  36  ? 135.14100 104.74800 130.33600 1.000 117.65270 ? 36  TYR L HH   1 
ATOM   32929 N N    . GLN I  5  37  ? 127.80600 99.52800  129.33700 1.000 129.63660 ? 37  GLN L N    1 
ATOM   32930 C CA   . GLN I  5  37  ? 126.90700 98.38300  129.31400 1.000 128.99717 ? 37  GLN L CA   1 
ATOM   32931 C C    . GLN I  5  37  ? 127.50700 97.31500  128.41300 1.000 131.82720 ? 37  GLN L C    1 
ATOM   32932 O O    . GLN I  5  37  ? 127.87800 97.60100  127.27100 1.000 135.09483 ? 37  GLN L O    1 
ATOM   32933 C CB   . GLN I  5  37  ? 125.52000 98.79800  128.81500 1.000 129.05734 ? 37  GLN L CB   1 
ATOM   32934 C CG   . GLN I  5  37  ? 124.52600 97.66400  128.57800 1.000 132.72998 ? 37  GLN L CG   1 
ATOM   32935 C CD   . GLN I  5  37  ? 123.24800 98.14900  127.92800 1.000 133.18876 ? 37  GLN L CD   1 
ATOM   32936 O OE1  . GLN I  5  37  ? 122.93000 97.77000  126.80200 1.000 127.91924 ? 37  GLN L OE1  1 
ATOM   32937 N NE2  . GLN I  5  37  ? 122.50700 98.99400  128.63400 1.000 132.45788 ? 37  GLN L NE2  1 
ATOM   32938 H H    . GLN I  5  37  ? 127.77500 99.99500  128.61500 1.000 131.76837 ? 37  GLN L H    1 
ATOM   32939 H HA   . GLN I  5  37  ? 126.81400 98.01600  130.20700 1.000 130.91152 ? 37  GLN L HA   1 
ATOM   32940 H HB2  . GLN I  5  37  ? 125.12800 99.38100  129.48200 1.000 130.92986 ? 37  GLN L HB2  1 
ATOM   32941 H HB3  . GLN I  5  37  ? 125.62200 99.27800  127.97900 1.000 131.38308 ? 37  GLN L HB3  1 
ATOM   32942 H HG2  . GLN I  5  37  ? 124.90500 96.99700  127.98700 1.000 131.33686 ? 37  GLN L HG2  1 
ATOM   32943 H HG3  . GLN I  5  37  ? 124.29500 97.26100  129.43000 1.000 131.94583 ? 37  GLN L HG3  1 
ATOM   32944 H HE21 . GLN I  5  37  ? 122.76200 99.23700  129.41800 1.000 131.78698 ? 37  GLN L HE21 1 
ATOM   32945 H HE22 . GLN I  5  37  ? 121.77100 99.29900  128.30800 1.000 131.15680 ? 37  GLN L HE22 1 
ATOM   32946 N N    . GLN I  5  38  ? 127.59300 96.08800  128.92400 1.000 134.47460 ? 38  GLN L N    1 
ATOM   32947 C CA   . GLN I  5  38  ? 128.19300 94.96700  128.20000 1.000 131.05740 ? 38  GLN L CA   1 
ATOM   32948 C C    . GLN I  5  38  ? 127.18400 93.82500  128.14300 1.000 132.78684 ? 38  GLN L C    1 
ATOM   32949 O O    . GLN I  5  38  ? 127.08700 93.02700  129.08000 1.000 133.83588 ? 38  GLN L O    1 
ATOM   32950 C CB   . GLN I  5  38  ? 129.49100 94.52000  128.86400 1.000 128.33423 ? 38  GLN L CB   1 
ATOM   32951 H H    . GLN I  5  38  ? 127.30500 95.87500  129.70700 1.000 133.54898 ? 38  GLN L H    1 
ATOM   32952 H HA   . GLN I  5  38  ? 128.39600 95.23200  127.29000 1.000 132.16806 ? 38  GLN L HA   1 
ATOM   32953 N N    . LYS I  5  39  ? 126.44300 93.74500  127.04300 1.000 148.65530 ? 39  LYS L N    1 
ATOM   32954 C CA   . LYS I  5  39  ? 125.57200 92.61000  126.81100 1.000 149.51641 ? 39  LYS L CA   1 
ATOM   32955 C C    . LYS I  5  39  ? 126.41700 91.35500  126.60200 1.000 150.31351 ? 39  LYS L C    1 
ATOM   32956 O O    . LYS I  5  39  ? 127.59800 91.44800  126.26100 1.000 150.86380 ? 39  LYS L O    1 
ATOM   32957 C CB   . LYS I  5  39  ? 124.67800 92.87000  125.60100 1.000 147.66706 ? 39  LYS L CB   1 
ATOM   32958 C CG   . LYS I  5  39  ? 123.46900 93.73500  125.91600 1.000 147.32418 ? 39  LYS L CG   1 
ATOM   32959 C CD   . LYS I  5  39  ? 122.68000 94.08500  124.66700 1.000 148.17609 ? 39  LYS L CD   1 
ATOM   32960 C CE   . LYS I  5  39  ? 121.45300 94.91700  125.00800 1.000 149.37280 ? 39  LYS L CE   1 
ATOM   32961 N NZ   . LYS I  5  39  ? 120.66300 95.29600  123.80300 1.000 147.13125 ? 39  LYS L NZ   1 
ATOM   32962 H H    . LYS I  5  39  ? 126.43100 94.33400  126.41700 1.000 147.89683 ? 39  LYS L H    1 
ATOM   32963 H HA   . LYS I  5  39  ? 125.00700 92.48600  127.58900 1.000 147.70789 ? 39  LYS L HA   1 
ATOM   32964 H HB2  . LYS I  5  39  ? 125.19800 93.32900  124.92400 1.000 147.72283 ? 39  LYS L HB2  1 
ATOM   32965 H HB3  . LYS I  5  39  ? 124.36100 92.02800  125.24300 1.000 147.68616 ? 39  LYS L HB3  1 
ATOM   32966 H HG2  . LYS I  5  39  ? 122.88000 93.25000  126.51400 1.000 147.65904 ? 39  LYS L HG2  1 
ATOM   32967 H HG3  . LYS I  5  39  ? 123.76400 94.56000  126.33200 1.000 147.74188 ? 39  LYS L HG3  1 
ATOM   32968 H HD2  . LYS I  5  39  ? 123.24100 94.60100  124.06600 1.000 148.01079 ? 39  LYS L HD2  1 
ATOM   32969 H HD3  . LYS I  5  39  ? 122.38500 93.26900  124.23300 1.000 148.00785 ? 39  LYS L HD3  1 
ATOM   32970 H HE2  . LYS I  5  39  ? 120.87700 94.40400  125.59600 1.000 147.90961 ? 39  LYS L HE2  1 
ATOM   32971 H HE3  . LYS I  5  39  ? 121.73600 95.73400  125.44900 1.000 148.15987 ? 39  LYS L HE3  1 
ATOM   32972 H HZ1  . LYS I  5  39  ? 119.95000 95.77200  124.04500 1.000 147.70774 ? 39  LYS L HZ1  1 
ATOM   32973 H HZ2  . LYS I  5  39  ? 121.16300 95.78500  123.25200 1.000 147.92617 ? 39  LYS L HZ2  1 
ATOM   32974 H HZ3  . LYS I  5  39  ? 120.39100 94.56500  123.37500 1.000 147.77778 ? 39  LYS L HZ3  1 
ATOM   32975 N N    . PRO I  5  40  ? 125.84700 90.16900  126.82800 1.000 156.35533 ? 40  PRO L N    1 
ATOM   32976 C CA   . PRO I  5  40  ? 126.64900 88.94300  126.71700 1.000 154.36015 ? 40  PRO L CA   1 
ATOM   32977 C C    . PRO I  5  40  ? 127.26000 88.79000  125.33200 1.000 152.88918 ? 40  PRO L C    1 
ATOM   32978 O O    . PRO I  5  40  ? 126.60600 89.01700  124.31300 1.000 150.56407 ? 40  PRO L O    1 
ATOM   32979 C CB   . PRO I  5  40  ? 125.64000 87.82800  127.01700 1.000 151.92942 ? 40  PRO L CB   1 
ATOM   32980 C CG   . PRO I  5  40  ? 124.30300 88.44100  126.78400 1.000 151.98671 ? 40  PRO L CG   1 
ATOM   32981 C CD   . PRO I  5  40  ? 124.44900 89.86800  127.18600 1.000 152.49061 ? 40  PRO L CD   1 
ATOM   32982 H HA   . PRO I  5  40  ? 127.35100 88.93500  127.38600 1.000 151.88250 ? 40  PRO L HA   1 
ATOM   32983 H HB2  . PRO I  5  40  ? 125.78400 87.08200  126.41300 1.000 151.76275 ? 40  PRO L HB2  1 
ATOM   32984 H HB3  . PRO I  5  40  ? 125.73200 87.54500  127.94000 1.000 151.74728 ? 40  PRO L HB3  1 
ATOM   32985 H HG2  . PRO I  5  40  ? 124.07200 88.37400  125.84400 1.000 151.76671 ? 40  PRO L HG2  1 
ATOM   32986 H HG3  . PRO I  5  40  ? 123.63800 87.99900  127.33300 1.000 151.84064 ? 40  PRO L HG3  1 
ATOM   32987 H HD2  . PRO I  5  40  ? 123.82800 90.41700  126.68700 1.000 151.63227 ? 40  PRO L HD2  1 
ATOM   32988 H HD3  . PRO I  5  40  ? 124.31700 89.96400  128.14200 1.000 151.81289 ? 40  PRO L HD3  1 
ATOM   32989 N N    . GLU I  5  41  ? 128.53000 88.38400  125.30800 1.000 148.47996 ? 41  GLU L N    1 
ATOM   32990 C CA   . GLU I  5  41  ? 129.28300 88.23100  124.06300 1.000 147.20695 ? 41  GLU L CA   1 
ATOM   32991 C C    . GLU I  5  41  ? 129.32600 89.53800  123.27300 1.000 149.76073 ? 41  GLU L C    1 
ATOM   32992 O O    . GLU I  5  41  ? 129.19300 89.54700  122.04700 1.000 148.85429 ? 41  GLU L O    1 
ATOM   32993 C CB   . GLU I  5  41  ? 128.69900 87.10400  123.20900 1.000 142.96235 ? 41  GLU L CB   1 
ATOM   32994 H H    . GLU I  5  41  ? 128.98500 88.18900  126.01100 1.000 147.73470 ? 41  GLU L H    1 
ATOM   32995 H HA   . GLU I  5  41  ? 130.19600 87.98900  124.28100 1.000 147.29949 ? 41  GLU L HA   1 
ATOM   32996 N N    . GLN I  5  42  ? 129.51100 90.65200  123.98000 1.000 151.51663 ? 42  GLN L N    1 
ATOM   32997 C CA   . GLN I  5  42  ? 129.61900 91.96400  123.35800 1.000 149.53501 ? 42  GLN L CA   1 
ATOM   32998 C C    . GLN I  5  42  ? 130.68300 92.77900  124.07600 1.000 148.65527 ? 42  GLN L C    1 
ATOM   32999 O O    . GLN I  5  42  ? 130.99000 92.53600  125.24600 1.000 148.33962 ? 42  GLN L O    1 
ATOM   33000 C CB   . GLN I  5  42  ? 128.28900 92.73100  123.38800 1.000 149.92335 ? 42  GLN L CB   1 
ATOM   33001 C CG   . GLN I  5  42  ? 127.12800 92.01700  122.71700 1.000 149.04201 ? 42  GLN L CG   1 
ATOM   33002 C CD   . GLN I  5  42  ? 127.32900 91.84400  121.22600 1.000 150.89680 ? 42  GLN L CD   1 
ATOM   33003 O OE1  . GLN I  5  42  ? 128.24200 92.42300  120.63800 1.000 149.27493 ? 42  GLN L OE1  1 
ATOM   33004 N NE2  . GLN I  5  42  ? 126.47300 91.04200  120.60400 1.000 149.45950 ? 42  GLN L NE2  1 
ATOM   33005 H H    . GLN I  5  42  ? 129.57900 90.67100  124.83700 1.000 149.46107 ? 42  GLN L H    1 
ATOM   33006 H HA   . GLN I  5  42  ? 129.89400 91.86500  122.43300 1.000 148.88888 ? 42  GLN L HA   1 
ATOM   33007 H HB2  . GLN I  5  42  ? 128.04300 92.89400  124.31100 1.000 149.13973 ? 42  GLN L HB2  1 
ATOM   33008 H HB3  . GLN I  5  42  ? 128.41300 93.57900  122.93300 1.000 148.93849 ? 42  GLN L HB3  1 
ATOM   33009 H HG2  . GLN I  5  42  ? 127.02600 91.13900  123.11000 1.000 148.88962 ? 42  GLN L HG2  1 
ATOM   33010 H HG3  . GLN I  5  42  ? 126.32000 92.53600  122.85100 1.000 148.69303 ? 42  GLN L HG3  1 
ATOM   33011 H HE21 . GLN I  5  42  ? 125.84700 90.65400  121.04900 1.000 149.10766 ? 42  GLN L HE21 1 
ATOM   33012 H HE22 . GLN I  5  42  ? 126.54400 90.91000  119.75800 1.000 148.99236 ? 42  GLN L HE22 1 
ATOM   33013 N N    . SER I  5  43  ? 131.24500 93.74700  123.36100 1.000 143.73432 ? 43  SER L N    1 
ATOM   33014 C CA   . SER I  5  43  ? 132.17600 94.68900  123.95400 1.000 145.36003 ? 43  SER L CA   1 
ATOM   33015 C C    . SER I  5  43  ? 131.41900 95.73200  124.77000 1.000 144.21475 ? 43  SER L C    1 
ATOM   33016 O O    . SER I  5  43  ? 130.20700 95.89600  124.60900 1.000 144.17311 ? 43  SER L O    1 
ATOM   33017 C CB   . SER I  5  43  ? 132.99700 95.37200  122.86700 1.000 143.29578 ? 43  SER L CB   1 
ATOM   33018 O OG   . SER I  5  43  ? 132.16200 96.12500  122.00600 1.000 138.77669 ? 43  SER L OG   1 
ATOM   33019 H H    . SER I  5  43  ? 131.10200 93.87700  122.52300 1.000 142.15279 ? 43  SER L H    1 
ATOM   33020 H HA   . SER I  5  43  ? 132.77800 94.19500  124.53000 1.000 141.99014 ? 43  SER L HA   1 
ATOM   33021 H HB2  . SER I  5  43  ? 133.64100 95.96700  123.28300 1.000 141.91753 ? 43  SER L HB2  1 
ATOM   33022 H HB3  . SER I  5  43  ? 133.45800 94.69600  122.34800 1.000 141.58763 ? 43  SER L HB3  1 
ATOM   33023 H HG   . SER I  5  43  ? 132.62300 96.49200  121.40700 1.000 141.14866 ? 43  SER L HG   1 
ATOM   33024 N N    . PRO I  5  44  ? 132.10400 96.44900  125.66300 1.000 123.67056 ? 44  PRO L N    1 
ATOM   33025 C CA   . PRO I  5  44  ? 131.42400 97.51000  126.41400 1.000 124.55852 ? 44  PRO L CA   1 
ATOM   33026 C C    . PRO I  5  44  ? 130.88300 98.59600  125.49400 1.000 124.99714 ? 44  PRO L C    1 
ATOM   33027 O O    . PRO I  5  44  ? 131.44900 98.88900  124.43900 1.000 124.06599 ? 44  PRO L O    1 
ATOM   33028 C CB   . PRO I  5  44  ? 132.52100 98.05400  127.33600 1.000 121.20484 ? 44  PRO L CB   1 
ATOM   33029 C CG   . PRO I  5  44  ? 133.51100 96.96200  127.43900 1.000 121.26586 ? 44  PRO L CG   1 
ATOM   33030 C CD   . PRO I  5  44  ? 133.49200 96.26500  126.12100 1.000 118.61536 ? 44  PRO L CD   1 
ATOM   33031 H HA   . PRO I  5  44  ? 130.70200 97.14400  126.94800 1.000 125.08441 ? 44  PRO L HA   1 
ATOM   33032 H HB2  . PRO I  5  44  ? 132.92000 98.84500  126.94100 1.000 124.20808 ? 44  PRO L HB2  1 
ATOM   33033 H HB3  . PRO I  5  44  ? 132.14400 98.25400  128.20700 1.000 123.85671 ? 44  PRO L HB3  1 
ATOM   33034 H HG2  . PRO I  5  44  ? 134.38900 97.33400  127.61500 1.000 124.05130 ? 44  PRO L HG2  1 
ATOM   33035 H HG3  . PRO I  5  44  ? 133.25000 96.35400  128.14900 1.000 124.99187 ? 44  PRO L HG3  1 
ATOM   33036 H HD2  . PRO I  5  44  ? 134.11200 96.68600  125.50500 1.000 124.42339 ? 44  PRO L HD2  1 
ATOM   33037 H HD3  . PRO I  5  44  ? 133.69500 95.32600  126.24600 1.000 124.09144 ? 44  PRO L HD3  1 
ATOM   33038 N N    . LYS I  5  45  ? 129.76500 99.18700  125.91000 1.000 133.89777 ? 45  LYS L N    1 
ATOM   33039 C CA   . LYS I  5  45  ? 129.10000 100.26100 125.18100 1.000 132.66334 ? 45  LYS L CA   1 
ATOM   33040 C C    . LYS I  5  45  ? 128.99100 101.46800 126.09900 1.000 130.64341 ? 45  LYS L C    1 
ATOM   33041 O O    . LYS I  5  45  ? 128.36700 101.38400 127.16000 1.000 138.13672 ? 45  LYS L O    1 
ATOM   33042 C CB   . LYS I  5  45  ? 127.70700 99.83200  124.71700 1.000 134.95020 ? 45  LYS L CB   1 
ATOM   33043 C CG   . LYS I  5  45  ? 127.67600 98.63900  123.77300 1.000 138.75427 ? 45  LYS L CG   1 
ATOM   33044 C CD   . LYS I  5  45  ? 126.33300 97.91100  123.83500 1.000 141.31380 ? 45  LYS L CD   1 
ATOM   33045 C CE   . LYS I  5  45  ? 125.16200 98.80000  123.42300 1.000 141.46534 ? 45  LYS L CE   1 
ATOM   33046 N NZ   . LYS I  5  45  ? 123.86400 98.07500  123.50600 1.000 139.63775 ? 45  LYS L NZ   1 
ATOM   33047 H H    . LYS I  5  45  ? 129.36100 98.97300  126.63900 1.000 135.33549 ? 45  LYS L H    1 
ATOM   33048 H HA   . LYS I  5  45  ? 129.62100 100.51200 124.40300 1.000 135.33508 ? 45  LYS L HA   1 
ATOM   33049 H HB2  . LYS I  5  45  ? 127.18000 99.60200  125.49800 1.000 135.74274 ? 45  LYS L HB2  1 
ATOM   33050 H HB3  . LYS I  5  45  ? 127.29300 100.57900 124.25500 1.000 135.28040 ? 45  LYS L HB3  1 
ATOM   33051 H HG2  . LYS I  5  45  ? 127.81100 98.94700  122.86400 1.000 135.87495 ? 45  LYS L HG2  1 
ATOM   33052 H HG3  . LYS I  5  45  ? 128.37100 98.01100  124.02200 1.000 135.98169 ? 45  LYS L HG3  1 
ATOM   33053 H HD2  . LYS I  5  45  ? 126.35800 97.14900  123.23500 1.000 136.56195 ? 45  LYS L HD2  1 
ATOM   33054 H HD3  . LYS I  5  45  ? 126.17600 97.61100  124.74400 1.000 136.06040 ? 45  LYS L HD3  1 
ATOM   33055 H HE2  . LYS I  5  45  ? 125.10500 99.56700  124.01300 1.000 136.16865 ? 45  LYS L HE2  1 
ATOM   33056 H HE3  . LYS I  5  45  ? 125.28700 99.09200  122.50600 1.000 136.44246 ? 45  LYS L HE3  1 
ATOM   33057 H HZ1  . LYS I  5  45  ? 123.87500 97.36800  122.96600 1.000 136.34334 ? 45  LYS L HZ1  1 
ATOM   33058 H HZ2  . LYS I  5  45  ? 123.72200 97.79900  124.34100 1.000 135.92288 ? 45  LYS L HZ2  1 
ATOM   33059 H HZ3  . LYS I  5  45  ? 123.19800 98.61400  123.26400 1.000 136.21409 ? 45  LYS L HZ3  1 
ATOM   33060 N N    . LEU I  5  46  ? 129.56700 102.59100 125.68200 1.000 111.49025 ? 46  LEU L N    1 
ATOM   33061 C CA   . LEU I  5  46  ? 129.54000 103.79000 126.50800 1.000 113.97431 ? 46  LEU L CA   1 
ATOM   33062 C C    . LEU I  5  46  ? 128.11700 104.32100 126.62000 1.000 113.96274 ? 46  LEU L C    1 
ATOM   33063 O O    . LEU I  5  46  ? 127.42900 104.49800 125.61000 1.000 117.62065 ? 46  LEU L O    1 
ATOM   33064 C CB   . LEU I  5  46  ? 130.45900 104.85600 125.91600 1.000 118.82827 ? 46  LEU L CB   1 
ATOM   33065 C CG   . LEU I  5  46  ? 130.50500 106.21900 126.61300 1.000 124.29076 ? 46  LEU L CG   1 
ATOM   33066 C CD1  . LEU I  5  46  ? 130.99000 106.10300 128.04800 1.000 120.01491 ? 46  LEU L CD1  1 
ATOM   33067 C CD2  . LEU I  5  46  ? 131.39700 107.15100 125.83000 1.000 120.87015 ? 46  LEU L CD2  1 
ATOM   33068 H H    . LEU I  5  46  ? 129.97700 102.68400 124.93200 1.000 119.03628 ? 46  LEU L H    1 
ATOM   33069 H HA   . LEU I  5  46  ? 129.85600 103.57400 127.40000 1.000 119.50060 ? 46  LEU L HA   1 
ATOM   33070 H HB2  . LEU I  5  46  ? 131.36400 104.50600 125.91500 1.000 119.32866 ? 46  LEU L HB2  1 
ATOM   33071 H HB3  . LEU I  5  46  ? 130.18000 105.01700 125.00100 1.000 119.07942 ? 46  LEU L HB3  1 
ATOM   33072 H HG   . LEU I  5  46  ? 129.61700 106.60700 126.62700 1.000 119.93079 ? 46  LEU L HG   1 
ATOM   33073 H HD11 . LEU I  5  46  ? 131.03200 106.99100 128.43800 1.000 118.27100 ? 46  LEU L HD11 1 
ATOM   33074 H HD12 . LEU I  5  46  ? 130.37100 105.55100 128.55000 1.000 119.46701 ? 46  LEU L HD12 1 
ATOM   33075 H HD13 . LEU I  5  46  ? 131.87200 105.70100 128.05000 1.000 119.36820 ? 46  LEU L HD13 1 
ATOM   33076 H HD21 . LEU I  5  46  ? 131.40500 108.02000 126.26200 1.000 118.89300 ? 46  LEU L HD21 1 
ATOM   33077 H HD22 . LEU I  5  46  ? 132.29300 106.78100 125.81100 1.000 119.18541 ? 46  LEU L HD22 1 
ATOM   33078 H HD23 . LEU I  5  46  ? 131.05500 107.23200 124.92600 1.000 119.33615 ? 46  LEU L HD23 1 
ATOM   33079 N N    . LEU I  5  47  ? 127.67700 104.57400 127.85500 1.000 123.71811 ? 47  LEU L N    1 
ATOM   33080 C CA   . LEU I  5  47  ? 126.35800 105.14100 128.12100 1.000 124.89068 ? 47  LEU L CA   1 
ATOM   33081 C C    . LEU I  5  47  ? 126.45200 106.51400 128.77000 1.000 125.57843 ? 47  LEU L C    1 
ATOM   33082 O O    . LEU I  5  47  ? 125.88200 107.47700 128.24700 1.000 133.73256 ? 47  LEU L O    1 
ATOM   33083 C CB   . LEU I  5  47  ? 125.54500 104.19700 129.01500 1.000 123.07505 ? 47  LEU L CB   1 
ATOM   33084 C CG   . LEU I  5  47  ? 125.23200 102.80100 128.47800 1.000 126.62763 ? 47  LEU L CG   1 
ATOM   33085 C CD1  . LEU I  5  47  ? 124.38800 102.04900 129.49100 1.000 124.34814 ? 47  LEU L CD1  1 
ATOM   33086 C CD2  . LEU I  5  47  ? 124.53200 102.86400 127.12900 1.000 126.13920 ? 47  LEU L CD2  1 
ATOM   33087 H H    . LEU I  5  47  ? 128.13600 104.42400 128.56700 1.000 126.61278 ? 47  LEU L H    1 
ATOM   33088 H HA   . LEU I  5  47  ? 125.87600 105.25400 127.29000 1.000 126.97006 ? 47  LEU L HA   1 
ATOM   33089 H HB2  . LEU I  5  47  ? 126.03400 104.07900 129.84400 1.000 126.15203 ? 47  LEU L HB2  1 
ATOM   33090 H HB3  . LEU I  5  47  ? 124.69700 104.62700 129.20500 1.000 126.03706 ? 47  LEU L HB3  1 
ATOM   33091 H HG   . LEU I  5  47  ? 126.06400 102.31500 128.36100 1.000 127.51136 ? 47  LEU L HG   1 
ATOM   33092 H HD11 . LEU I  5  47  ? 123.96600 101.29400 129.05400 1.000 126.89573 ? 47  LEU L HD11 1 
ATOM   33093 H HD12 . LEU I  5  47  ? 124.96000 101.73900 130.21000 1.000 126.11773 ? 47  LEU L HD12 1 
ATOM   33094 H HD13 . LEU I  5  47  ? 123.70800 102.64400 129.84200 1.000 126.87321 ? 47  LEU L HD13 1 
ATOM   33095 H HD21 . LEU I  5  47  ? 124.23600 101.97400 126.88000 1.000 126.90707 ? 47  LEU L HD21 1 
ATOM   33096 H HD22 . LEU I  5  47  ? 123.76900 103.45900 127.19800 1.000 126.88107 ? 47  LEU L HD22 1 
ATOM   33097 H HD23 . LEU I  5  47  ? 125.15300 103.20100 126.46500 1.000 126.54858 ? 47  LEU L HD23 1 
ATOM   33098 N N    . ILE I  5  48  ? 127.15300 106.62900 129.89300 1.000 118.13892 ? 48  ILE L N    1 
ATOM   33099 C CA   . ILE I  5  48  ? 127.28100 107.87300 130.63900 1.000 117.57707 ? 48  ILE L CA   1 
ATOM   33100 C C    . ILE I  5  48  ? 128.76100 108.18700 130.76600 1.000 123.31286 ? 48  ILE L C    1 
ATOM   33101 O O    . ILE I  5  48  ? 129.55700 107.30600 131.11100 1.000 130.73281 ? 48  ILE L O    1 
ATOM   33102 C CB   . ILE I  5  48  ? 126.62500 107.77100 132.03000 1.000 122.79219 ? 48  ILE L CB   1 
ATOM   33103 C CG1  . ILE I  5  48  ? 125.12300 107.49100 131.90800 1.000 127.96630 ? 48  ILE L CG1  1 
ATOM   33104 C CG2  . ILE I  5  48  ? 126.88600 109.02700 132.85600 1.000 122.35820 ? 48  ILE L CG2  1 
ATOM   33105 C CD1  . ILE I  5  48  ? 124.34100 108.53400 131.13100 1.000 124.50623 ? 48  ILE L CD1  1 
ATOM   33106 H H    . ILE I  5  48  ? 127.57800 105.97400 130.25400 1.000 123.48692 ? 48  ILE L H    1 
ATOM   33107 H HA   . ILE I  5  48  ? 126.87100 108.60300 130.15200 1.000 123.32955 ? 48  ILE L HA   1 
ATOM   33108 H HB   . ILE I  5  48  ? 127.03100 107.02700 132.49800 1.000 123.94769 ? 48  ILE L HB   1 
ATOM   33109 H HG12 . ILE I  5  48  ? 125.00100 106.63900 131.46100 1.000 124.55228 ? 48  ILE L HG12 1 
ATOM   33110 H HG13 . ILE I  5  48  ? 124.74400 107.44600 132.80000 1.000 125.01644 ? 48  ILE L HG13 1 
ATOM   33111 H HG21 . ILE I  5  48  ? 127.79800 109.01200 133.18700 1.000 123.16569 ? 48  ILE L HG21 1 
ATOM   33112 H HG22 . ILE I  5  48  ? 126.74700 109.80800 132.30100 1.000 124.43881 ? 48  ILE L HG22 1 
ATOM   33113 H HG23 . ILE I  5  48  ? 126.27100 109.04100 133.60600 1.000 124.13767 ? 48  ILE L HG23 1 
ATOM   33114 H HD11 . ILE I  5  48  ? 124.54200 108.43600 130.18800 1.000 123.88655 ? 48  ILE L HD11 1 
ATOM   33115 H HD12 . ILE I  5  48  ? 123.39500 108.39000 131.28200 1.000 124.35364 ? 48  ILE L HD12 1 
ATOM   33116 H HD13 . ILE I  5  48  ? 124.58900 109.42100 131.43300 1.000 123.92992 ? 48  ILE L HD13 1 
ATOM   33117 N N    . TYR I  5  49  ? 129.12800 109.43000 130.47000 1.000 121.76858 ? 49  TYR L N    1 
ATOM   33118 C CA   . TYR I  5  49  ? 130.46600 109.93600 130.72200 1.000 119.51748 ? 49  TYR L CA   1 
ATOM   33119 C C    . TYR I  5  49  ? 130.35000 111.21000 131.54200 1.000 115.13390 ? 49  TYR L C    1 
ATOM   33120 O O    . TYR I  5  49  ? 129.29900 111.85300 131.58300 1.000 125.62343 ? 49  TYR L O    1 
ATOM   33121 C CB   . TYR I  5  49  ? 131.24000 110.20900 129.42300 1.000 116.13284 ? 49  TYR L CB   1 
ATOM   33122 C CG   . TYR I  5  49  ? 130.71200 111.36600 128.60800 1.000 117.32170 ? 49  TYR L CG   1 
ATOM   33123 C CD1  . TYR I  5  49  ? 129.73900 111.17100 127.64200 1.000 120.05333 ? 49  TYR L CD1  1 
ATOM   33124 C CD2  . TYR I  5  49  ? 131.20000 112.65300 128.79500 1.000 114.51233 ? 49  TYR L CD2  1 
ATOM   33125 C CE1  . TYR I  5  49  ? 129.25900 112.22200 126.89400 1.000 120.88673 ? 49  TYR L CE1  1 
ATOM   33126 C CE2  . TYR I  5  49  ? 130.72300 113.70900 128.05300 1.000 117.16846 ? 49  TYR L CE2  1 
ATOM   33127 C CZ   . TYR I  5  49  ? 129.75400 113.48800 127.10300 1.000 121.56222 ? 49  TYR L CZ   1 
ATOM   33128 O OH   . TYR I  5  49  ? 129.27700 114.53900 126.35600 1.000 120.43660 ? 49  TYR L OH   1 
ATOM   33129 H H    . TYR I  5  49  ? 128.60400 110.01000 130.11300 1.000 119.71664 ? 49  TYR L H    1 
ATOM   33130 H HA   . TYR I  5  49  ? 130.97000 109.29300 131.24400 1.000 119.52398 ? 49  TYR L HA   1 
ATOM   33131 H HB2  . TYR I  5  49  ? 132.16200 110.40600 129.64900 1.000 118.02170 ? 49  TYR L HB2  1 
ATOM   33132 H HB3  . TYR I  5  49  ? 131.20200 109.41500 128.86700 1.000 118.56910 ? 49  TYR L HB3  1 
ATOM   33133 H HD1  . TYR I  5  49  ? 129.40300 110.31600 127.50000 1.000 118.87388 ? 49  TYR L HD1  1 
ATOM   33134 H HD2  . TYR I  5  49  ? 131.85400 112.80500 129.43900 1.000 117.97254 ? 49  TYR L HD2  1 
ATOM   33135 H HE1  . TYR I  5  49  ? 128.60400 112.07600 126.25000 1.000 118.81951 ? 49  TYR L HE1  1 
ATOM   33136 H HE2  . TYR I  5  49  ? 131.05700 114.56700 128.19100 1.000 118.31065 ? 49  TYR L HE2  1 
ATOM   33137 H HH   . TYR I  5  49  ? 128.68600 114.26700 125.82600 1.000 119.17398 ? 49  TYR L HH   1 
ATOM   33138 N N    . GLY I  5  50  ? 131.44300 111.56600 132.20500 1.000 101.79418 ? 50  GLY L N    1 
ATOM   33139 C CA   . GLY I  5  50  ? 131.42300 112.73000 133.05700 1.000 106.90163 ? 50  GLY L CA   1 
ATOM   33140 C C    . GLY I  5  50  ? 130.63500 112.56700 134.33500 1.000 114.50635 ? 50  GLY L C    1 
ATOM   33141 O O    . GLY I  5  50  ? 130.47700 113.54600 135.06800 1.000 114.71065 ? 50  GLY L O    1 
ATOM   33142 H H    . GLY I  5  50  ? 132.19500 111.15000 132.18100 1.000 110.42826 ? 50  GLY L H    1 
ATOM   33143 H HA2  . GLY I  5  50  ? 132.33000 112.98500 133.26800 1.000 110.16474 ? 50  GLY L HA2  1 
ATOM   33144 H HA3  . GLY I  5  50  ? 131.02000 113.46100 132.56300 1.000 110.56956 ? 50  GLY L HA3  1 
ATOM   33145 N N    . ALA I  5  51  ? 130.11100 111.36600 134.60400 1.000 118.70377 ? 51  ALA L N    1 
ATOM   33146 C CA   . ALA I  5  51  ? 129.31600 111.06000 135.79100 1.000 116.36977 ? 51  ALA L CA   1 
ATOM   33147 C C    . ALA I  5  51  ? 127.91900 111.67100 135.72100 1.000 119.11966 ? 51  ALA L C    1 
ATOM   33148 O O    . ALA I  5  51  ? 127.11200 111.46500 136.63100 1.000 129.68926 ? 51  ALA L O    1 
ATOM   33149 C CB   . ALA I  5  51  ? 130.03400 111.51900 137.06500 1.000 116.69485 ? 51  ALA L CB   1 
ATOM   33150 H H    . ALA I  5  51  ? 130.20400 110.68100 134.09500 1.000 117.81041 ? 51  ALA L H    1 
ATOM   33151 H HA   . ALA I  5  51  ? 129.21200 110.09700 135.84800 1.000 118.17888 ? 51  ALA L HA   1 
ATOM   33152 H HB1  . ALA I  5  51  ? 129.58300 111.13100 137.83100 1.000 118.21649 ? 51  ALA L HB1  1 
ATOM   33153 H HB2  . ALA I  5  51  ? 130.95200 111.20600 137.03100 1.000 118.05455 ? 51  ALA L HB2  1 
ATOM   33154 H HB3  . ALA I  5  51  ? 130.01700 112.48400 137.13600 1.000 117.86812 ? 51  ALA L HB3  1 
ATOM   33155 N N    . SER I  5  52  ? 127.62100 112.43000 134.66400 1.000 119.33383 ? 52  SER L N    1 
ATOM   33156 C CA   . SER I  5  52  ? 126.29800 113.00800 134.46300 1.000 115.18238 ? 52  SER L CA   1 
ATOM   33157 C C    . SER I  5  52  ? 125.90700 113.16700 133.00100 1.000 115.76332 ? 52  SER L C    1 
ATOM   33158 O O    . SER I  5  52  ? 124.70600 113.20000 132.71200 1.000 121.55289 ? 52  SER L O    1 
ATOM   33159 C CB   . SER I  5  52  ? 126.20500 114.38100 135.14100 1.000 117.03704 ? 52  SER L CB   1 
ATOM   33160 O OG   . SER I  5  52  ? 126.59600 114.31000 136.50100 1.000 123.95443 ? 52  SER L OG   1 
ATOM   33161 H H    . SER I  5  52  ? 128.16200 112.62000 134.03100 1.000 119.26439 ? 52  SER L H    1 
ATOM   33162 H HA   . SER I  5  52  ? 125.63600 112.43300 134.87800 1.000 118.52576 ? 52  SER L HA   1 
ATOM   33163 H HB2  . SER I  5  52  ? 126.78600 115.00100 134.67500 1.000 118.50128 ? 52  SER L HB2  1 
ATOM   33164 H HB3  . SER I  5  52  ? 125.28600 114.69200 135.10000 1.000 118.86190 ? 52  SER L HB3  1 
ATOM   33165 H HG   . SER I  5  52  ? 127.42000 114.15500 136.55700 1.000 119.81726 ? 52  SER L HG   1 
ATOM   33166 N N    . ASN I  5  53  ? 126.86000 113.27300 132.07900 1.000 116.34517 ? 53  ASN L N    1 
ATOM   33167 C CA   . ASN I  5  53  ? 126.55800 113.50600 130.67700 1.000 115.70320 ? 53  ASN L CA   1 
ATOM   33168 C C    . ASN I  5  53  ? 126.24200 112.19000 129.98600 1.000 118.67065 ? 53  ASN L C    1 
ATOM   33169 O O    . ASN I  5  53  ? 126.85900 111.16100 130.27000 1.000 126.09157 ? 53  ASN L O    1 
ATOM   33170 C CB   . ASN I  5  53  ? 127.73500 114.19500 129.98800 1.000 120.34331 ? 53  ASN L CB   1 
ATOM   33171 C CG   . ASN I  5  53  ? 128.17000 115.44900 130.71100 1.000 123.53267 ? 53  ASN L CG   1 
ATOM   33172 O OD1  . ASN I  5  53  ? 129.28800 115.53100 131.21500 1.000 120.71587 ? 53  ASN L OD1  1 
ATOM   33173 N ND2  . ASN I  5  53  ? 127.28200 116.43400 130.77700 1.000 121.68804 ? 53  ASN L ND2  1 
ATOM   33174 H H    . ASN I  5  53  ? 127.70200 113.21500 132.24000 1.000 120.78716 ? 53  ASN L H    1 
ATOM   33175 H HA   . ASN I  5  53  ? 125.78300 114.08500 130.60600 1.000 120.45001 ? 53  ASN L HA   1 
ATOM   33176 H HB2  . ASN I  5  53  ? 128.49200 113.58900 129.96200 1.000 121.16704 ? 53  ASN L HB2  1 
ATOM   33177 H HB3  . ASN I  5  53  ? 127.48000 114.44000 129.08500 1.000 120.46729 ? 53  ASN L HB3  1 
ATOM   33178 H HD21 . ASN I  5  53  ? 126.50700 116.34400 130.41600 1.000 120.75467 ? 53  ASN L HD21 1 
ATOM   33179 H HD22 . ASN I  5  53  ? 127.48600 117.16600 131.18000 1.000 121.11219 ? 53  ASN L HD22 1 
ATOM   33180 N N    . ARG I  5  54  ? 125.28300 112.23300 129.06900 1.000 133.59284 ? 54  ARG L N    1 
ATOM   33181 C CA   . ARG I  5  54  ? 124.81300 111.05100 128.36200 1.000 136.35519 ? 54  ARG L CA   1 
ATOM   33182 C C    . ARG I  5  54  ? 125.42400 111.01600 126.97000 1.000 131.55531 ? 54  ARG L C    1 
ATOM   33183 O O    . ARG I  5  54  ? 125.32000 111.98800 126.21500 1.000 132.25767 ? 54  ARG L O    1 
ATOM   33184 C CB   . ARG I  5  54  ? 123.28600 111.04900 128.28000 1.000 135.90247 ? 54  ARG L CB   1 
ATOM   33185 C CG   . ARG I  5  54  ? 122.69900 109.93500 127.43000 1.000 136.03190 ? 54  ARG L CG   1 
ATOM   33186 C CD   . ARG I  5  54  ? 121.23400 109.69900 127.76400 1.000 136.72432 ? 54  ARG L CD   1 
ATOM   33187 N NE   . ARG I  5  54  ? 120.53800 110.94200 128.07200 1.000 138.02689 ? 54  ARG L NE   1 
ATOM   33188 C CZ   . ARG I  5  54  ? 120.10300 111.81300 127.17000 1.000 136.50352 ? 54  ARG L CZ   1 
ATOM   33189 N NH1  . ARG I  5  54  ? 120.27300 111.61300 125.87300 1.000 136.47629 ? 54  ARG L NH1  1 
ATOM   33190 N NH2  . ARG I  5  54  ? 119.48700 112.91700 127.58100 1.000 131.71225 ? 54  ARG L NH2  1 
ATOM   33191 H H    . ARG I  5  54  ? 124.87800 112.95600 128.83700 1.000 134.30072 ? 54  ARG L H    1 
ATOM   33192 H HA   . ARG I  5  54  ? 125.09100 110.25400 128.83800 1.000 134.65031 ? 54  ARG L HA   1 
ATOM   33193 H HB2  . ARG I  5  54  ? 122.92900 110.95900 129.17800 1.000 134.59077 ? 54  ARG L HB2  1 
ATOM   33194 H HB3  . ARG I  5  54  ? 122.99900 111.89200 127.89500 1.000 134.75509 ? 54  ARG L HB3  1 
ATOM   33195 H HG2  . ARG I  5  54  ? 122.75900 110.18300 126.49400 1.000 134.70930 ? 54  ARG L HG2  1 
ATOM   33196 H HG3  . ARG I  5  54  ? 123.18700 109.11200 127.59200 1.000 134.73355 ? 54  ARG L HG3  1 
ATOM   33197 H HD2  . ARG I  5  54  ? 120.79700 109.28100 127.00500 1.000 134.65080 ? 54  ARG L HD2  1 
ATOM   33198 H HD3  . ARG I  5  54  ? 121.17500 109.12000 128.54000 1.000 134.93765 ? 54  ARG L HD3  1 
ATOM   33199 H HE   . ARG I  5  54  ? 120.41200 111.13200 128.90200 1.000 135.00594 ? 54  ARG L HE   1 
ATOM   33200 H HH11 . ARG I  5  54  ? 120.66900 110.90700 125.58500 1.000 134.73647 ? 54  ARG L HH11 1 
ATOM   33201 H HH12 . ARG I  5  54  ? 119.98100 112.19500 125.31100 1.000 134.90486 ? 54  ARG L HH12 1 
ATOM   33202 H HH21 . ARG I  5  54  ? 119.37300 113.05900 128.42100 1.000 134.29743 ? 54  ARG L HH21 1 
ATOM   33203 H HH22 . ARG I  5  54  ? 119.20200 113.49000 127.00600 1.000 134.35091 ? 54  ARG L HH22 1 
ATOM   33204 N N    . TYR I  5  55  ? 126.06200 109.89700 126.63800 1.000 124.59830 ? 55  TYR L N    1 
ATOM   33205 C CA   . TYR I  5  55  ? 126.69700 109.75600 125.33800 1.000 125.58188 ? 55  TYR L CA   1 
ATOM   33206 C C    . TYR I  5  55  ? 125.65200 109.83000 124.23400 1.000 130.01091 ? 55  TYR L C    1 
ATOM   33207 O O    . TYR I  5  55  ? 124.50700 109.40200 124.40100 1.000 134.99613 ? 55  TYR L O    1 
ATOM   33208 C CB   . TYR I  5  55  ? 127.45900 108.43300 125.26700 1.000 128.24989 ? 55  TYR L CB   1 
ATOM   33209 C CG   . TYR I  5  55  ? 128.34500 108.27500 124.05000 1.000 127.73210 ? 55  TYR L CG   1 
ATOM   33210 C CD1  . TYR I  5  55  ? 129.34000 109.19900 123.76400 1.000 126.09112 ? 55  TYR L CD1  1 
ATOM   33211 C CD2  . TYR I  5  55  ? 128.20200 107.18700 123.20400 1.000 125.84175 ? 55  TYR L CD2  1 
ATOM   33212 C CE1  . TYR I  5  55  ? 130.15300 109.05200 122.66100 1.000 125.03082 ? 55  TYR L CE1  1 
ATOM   33213 C CE2  . TYR I  5  55  ? 129.01200 107.03200 122.09900 1.000 126.76091 ? 55  TYR L CE2  1 
ATOM   33214 C CZ   . TYR I  5  55  ? 129.98600 107.96700 121.83400 1.000 126.06924 ? 55  TYR L CZ   1 
ATOM   33215 O OH   . TYR I  5  55  ? 130.79800 107.81800 120.73400 1.000 123.96940 ? 55  TYR L OH   1 
ATOM   33216 H H    . TYR I  5  55  ? 126.14200 109.20900 127.14800 1.000 127.70183 ? 55  TYR L H    1 
ATOM   33217 H HA   . TYR I  5  55  ? 127.32500 110.48500 125.21400 1.000 126.82673 ? 55  TYR L HA   1 
ATOM   33218 H HB2  . TYR I  5  55  ? 128.02300 108.35700 126.05300 1.000 127.40272 ? 55  TYR L HB2  1 
ATOM   33219 H HB3  . TYR I  5  55  ? 126.81600 107.70700 125.25600 1.000 127.24691 ? 55  TYR L HB3  1 
ATOM   33220 H HD1  . TYR I  5  55  ? 129.45400 109.93500 124.32100 1.000 126.63569 ? 55  TYR L HD1  1 
ATOM   33221 H HD2  . TYR I  5  55  ? 127.54400 106.55400 123.38100 1.000 126.60940 ? 55  TYR L HD2  1 
ATOM   33222 H HE1  . TYR I  5  55  ? 130.81300 109.68200 122.47900 1.000 126.64417 ? 55  TYR L HE1  1 
ATOM   33223 H HE2  . TYR I  5  55  ? 128.90200 106.29900 121.53700 1.000 126.98037 ? 55  TYR L HE2  1 
ATOM   33224 H HH   . TYR I  5  55  ? 131.34800 108.45200 120.69700 1.000 127.05174 ? 55  TYR L HH   1 
ATOM   33225 N N    . THR I  5  56  ? 126.05100 110.40000 123.10100 1.000 137.56475 ? 56  THR L N    1 
ATOM   33226 C CA   . THR I  5  56  ? 125.12000 110.59300 121.99800 1.000 139.51245 ? 56  THR L CA   1 
ATOM   33227 C C    . THR I  5  56  ? 124.60300 109.25200 121.49400 1.000 140.60686 ? 56  THR L C    1 
ATOM   33228 O O    . THR I  5  56  ? 125.35100 108.27600 121.38900 1.000 137.14834 ? 56  THR L O    1 
ATOM   33229 C CB   . THR I  5  56  ? 125.79600 111.35500 120.85900 1.000 140.83531 ? 56  THR L CB   1 
ATOM   33230 O OG1  . THR I  5  56  ? 126.89200 110.58600 120.34800 1.000 138.37642 ? 56  THR L OG1  1 
ATOM   33231 C CG2  . THR I  5  56  ? 126.30600 112.70600 121.34600 1.000 138.14288 ? 56  THR L CG2  1 
ATOM   33232 H H    . THR I  5  56  ? 126.85000 110.67900 122.94800 1.000 137.25786 ? 56  THR L H    1 
ATOM   33233 H HA   . THR I  5  56  ? 124.36300 111.11400 122.30700 1.000 137.55244 ? 56  THR L HA   1 
ATOM   33234 H HB   . THR I  5  56  ? 125.15300 111.51000 120.14900 1.000 138.07451 ? 56  THR L HB   1 
ATOM   33235 H HG1  . THR I  5  56  ? 127.25000 110.99000 119.70400 1.000 137.66328 ? 56  THR L HG1  1 
ATOM   33236 H HG21 . THR I  5  56  ? 126.59400 113.24300 120.59200 1.000 137.90005 ? 56  THR L HG21 1 
ATOM   33237 H HG22 . THR I  5  56  ? 125.60000 113.17600 121.81600 1.000 137.44875 ? 56  THR L HG22 1 
ATOM   33238 H HG23 . THR I  5  56  ? 127.05700 112.58300 121.94900 1.000 137.64085 ? 56  THR L HG23 1 
ATOM   33239 N N    . GLY I  5  57  ? 123.31000 109.21000 121.18100 1.000 138.81399 ? 57  GLY L N    1 
ATOM   33240 C CA   . GLY I  5  57  ? 122.68200 107.99500 120.70700 1.000 136.14156 ? 57  GLY L CA   1 
ATOM   33241 C C    . GLY I  5  57  ? 122.21500 107.05000 121.78900 1.000 137.15271 ? 57  GLY L C    1 
ATOM   33242 O O    . GLY I  5  57  ? 121.81900 105.92200 121.47200 1.000 137.10130 ? 57  GLY L O    1 
ATOM   33243 H H    . GLY I  5  57  ? 122.77500 109.88000 121.24000 1.000 137.02285 ? 57  GLY L H    1 
ATOM   33244 H HA2  . GLY I  5  57  ? 121.91100 108.23400 120.16800 1.000 136.95517 ? 57  GLY L HA2  1 
ATOM   33245 H HA3  . GLY I  5  57  ? 123.30700 107.51700 120.14000 1.000 136.74177 ? 57  GLY L HA3  1 
ATOM   33246 N N    . VAL I  5  58  ? 122.24600 107.46800 123.05000 1.000 141.10509 ? 58  VAL L N    1 
ATOM   33247 C CA   . VAL I  5  58  ? 121.81800 106.63700 124.17300 1.000 143.41224 ? 58  VAL L CA   1 
ATOM   33248 C C    . VAL I  5  58  ? 120.38100 107.02100 124.51600 1.000 144.62515 ? 58  VAL L C    1 
ATOM   33249 O O    . VAL I  5  58  ? 120.03700 108.20800 124.43200 1.000 143.80048 ? 58  VAL L O    1 
ATOM   33250 C CB   . VAL I  5  58  ? 122.75500 106.81700 125.38100 1.000 139.53455 ? 58  VAL L CB   1 
ATOM   33251 C CG1  . VAL I  5  58  ? 122.26400 106.01500 126.58200 1.000 139.91613 ? 58  VAL L CG1  1 
ATOM   33252 C CG2  . VAL I  5  58  ? 124.17600 106.40600 125.01700 1.000 138.40411 ? 58  VAL L CG2  1 
ATOM   33253 H H    . VAL I  5  58  ? 122.51800 108.24700 123.29000 1.000 139.80179 ? 58  VAL L H    1 
ATOM   33254 H HA   . VAL I  5  58  ? 121.86700 105.71000 123.90300 1.000 140.14871 ? 58  VAL L HA   1 
ATOM   33255 H HB   . VAL I  5  58  ? 122.77000 107.75400 125.63200 1.000 139.18524 ? 58  VAL L HB   1 
ATOM   33256 H HG11 . VAL I  5  58  ? 122.96000 106.00800 127.25800 1.000 139.49358 ? 58  VAL L HG11 1 
ATOM   33257 H HG12 . VAL I  5  58  ? 121.46400 106.42600 126.94500 1.000 139.87400 ? 58  VAL L HG12 1 
ATOM   33258 H HG13 . VAL I  5  58  ? 122.07700 105.10800 126.30000 1.000 139.71045 ? 58  VAL L HG13 1 
ATOM   33259 H HG21 . VAL I  5  58  ? 124.75400 106.57600 125.77700 1.000 139.45393 ? 58  VAL L HG21 1 
ATOM   33260 H HG22 . VAL I  5  58  ? 124.18500 105.46100 124.80000 1.000 139.34153 ? 58  VAL L HG22 1 
ATOM   33261 H HG23 . VAL I  5  58  ? 124.47900 106.92200 124.25500 1.000 139.14186 ? 58  VAL L HG23 1 
ATOM   33262 N N    . PRO I  5  59  ? 119.50700 106.08000 124.88900 1.000 148.84190 ? 59  PRO L N    1 
ATOM   33263 C CA   . PRO I  5  59  ? 118.15800 106.47600 125.30800 1.000 144.98976 ? 59  PRO L CA   1 
ATOM   33264 C C    . PRO I  5  59  ? 118.19500 107.39200 126.52100 1.000 144.69902 ? 59  PRO L C    1 
ATOM   33265 O O    . PRO I  5  59  ? 119.07200 107.28900 127.38100 1.000 145.83949 ? 59  PRO L O    1 
ATOM   33266 C CB   . PRO I  5  59  ? 117.47900 105.14300 125.63300 1.000 144.96482 ? 59  PRO L CB   1 
ATOM   33267 C CG   . PRO I  5  59  ? 118.20200 104.14900 124.81900 1.000 146.90015 ? 59  PRO L CG   1 
ATOM   33268 C CD   . PRO I  5  59  ? 119.62400 104.61300 124.79100 1.000 146.12453 ? 59  PRO L CD   1 
ATOM   33269 H HA   . PRO I  5  59  ? 117.68800 106.91400 124.58100 1.000 145.58847 ? 59  PRO L HA   1 
ATOM   33270 H HB2  . PRO I  5  59  ? 117.57200 104.94900 126.58000 1.000 145.58194 ? 59  PRO L HB2  1 
ATOM   33271 H HB3  . PRO I  5  59  ? 116.54400 105.18200 125.37800 1.000 145.51262 ? 59  PRO L HB3  1 
ATOM   33272 H HG2  . PRO I  5  59  ? 118.13500 103.27500 125.23600 1.000 145.93296 ? 59  PRO L HG2  1 
ATOM   33273 H HG3  . PRO I  5  59  ? 117.83000 104.13100 123.92400 1.000 146.07477 ? 59  PRO L HG3  1 
ATOM   33274 H HD2  . PRO I  5  59  ? 120.10500 104.25700 125.55300 1.000 145.69072 ? 59  PRO L HD2  1 
ATOM   33275 H HD3  . PRO I  5  59  ? 120.03900 104.35700 123.95300 1.000 145.38380 ? 59  PRO L HD3  1 
ATOM   33276 N N    . ASP I  5  60  ? 117.22100 108.29900 126.58000 1.000 154.62869 ? 60  ASP L N    1 
ATOM   33277 C CA   . ASP I  5  60  ? 117.17500 109.29900 127.63900 1.000 156.18953 ? 60  ASP L CA   1 
ATOM   33278 C C    . ASP I  5  60  ? 116.81900 108.71400 129.00000 1.000 157.80258 ? 60  ASP L C    1 
ATOM   33279 O O    . ASP I  5  60  ? 116.90000 109.43700 129.99900 1.000 154.23728 ? 60  ASP L O    1 
ATOM   33280 C CB   . ASP I  5  60  ? 116.17300 110.39500 127.27600 1.000 155.19614 ? 60  ASP L CB   1 
ATOM   33281 C CG   . ASP I  5  60  ? 114.75900 109.87000 127.14500 1.000 158.20404 ? 60  ASP L CG   1 
ATOM   33282 O OD1  . ASP I  5  60  ? 114.59500 108.65500 126.90900 1.000 158.21512 ? 60  ASP L OD1  1 
ATOM   33283 O OD2  . ASP I  5  60  ? 113.81100 110.67300 127.27400 1.000 157.41563 ? 60  ASP L OD2  1 
ATOM   33284 H H    . ASP I  5  60  ? 116.57600 108.35500 126.01400 1.000 154.63999 ? 60  ASP L H    1 
ATOM   33285 H HA   . ASP I  5  60  ? 118.05000 109.71200 127.71600 1.000 154.43099 ? 60  ASP L HA   1 
ATOM   33286 H HB2  . ASP I  5  60  ? 116.17900 111.07300 127.97000 1.000 154.72128 ? 60  ASP L HB2  1 
ATOM   33287 H HB3  . ASP I  5  60  ? 116.42800 110.78800 126.42600 1.000 154.41101 ? 60  ASP L HB3  1 
ATOM   33288 N N    . ARG I  5  61  ? 116.41800 107.44100 129.07100 1.000 157.30644 ? 61  ARG L N    1 
ATOM   33289 C CA   . ARG I  5  61  ? 116.08000 106.85100 130.36200 1.000 154.35929 ? 61  ARG L CA   1 
ATOM   33290 C C    . ARG I  5  61  ? 117.29600 106.81200 131.28200 1.000 156.10566 ? 61  ARG L C    1 
ATOM   33291 O O    . ARG I  5  61  ? 117.17600 107.04600 132.49000 1.000 154.72303 ? 61  ARG L O    1 
ATOM   33292 C CB   . ARG I  5  61  ? 115.49200 105.44900 130.16500 1.000 150.48371 ? 61  ARG L CB   1 
ATOM   33293 C CG   . ARG I  5  61  ? 116.51500 104.32600 130.08700 1.000 152.00309 ? 61  ARG L CG   1 
ATOM   33294 C CD   . ARG I  5  61  ? 115.92500 103.04300 129.54600 1.000 154.54936 ? 61  ARG L CD   1 
ATOM   33295 N NE   . ARG I  5  61  ? 115.68500 103.12800 128.11100 1.000 157.11852 ? 61  ARG L NE   1 
ATOM   33296 C CZ   . ARG I  5  61  ? 115.58900 102.08600 127.29600 1.000 156.80948 ? 61  ARG L CZ   1 
ATOM   33297 N NH1  . ARG I  5  61  ? 115.72200 100.84400 127.73500 1.000 156.08462 ? 61  ARG L NH1  1 
ATOM   33298 N NH2  . ARG I  5  61  ? 115.36400 102.29500 126.00200 1.000 154.67881 ? 61  ARG L NH2  1 
ATOM   33299 H H    . ARG I  5  61  ? 116.33400 106.90900 128.40000 1.000 154.36529 ? 61  ARG L H    1 
ATOM   33300 H HA   . ARG I  5  61  ? 115.40300 107.39800 130.78900 1.000 154.29889 ? 61  ARG L HA   1 
ATOM   33301 H HB2  . ARG I  5  61  ? 114.90500 105.25600 130.91200 1.000 153.56370 ? 61  ARG L HB2  1 
ATOM   33302 H HB3  . ARG I  5  61  ? 114.98000 105.44100 129.34100 1.000 153.78038 ? 61  ARG L HB3  1 
ATOM   33303 H HG2  . ARG I  5  61  ? 117.23700 104.58900 129.49600 1.000 154.10192 ? 61  ARG L HG2  1 
ATOM   33304 H HG3  . ARG I  5  61  ? 116.85700 104.14000 130.97400 1.000 154.05459 ? 61  ARG L HG3  1 
ATOM   33305 H HD2  . ARG I  5  61  ? 116.54900 102.32000 129.71600 1.000 154.38860 ? 61  ARG L HD2  1 
ATOM   33306 H HD3  . ARG I  5  61  ? 115.07900 102.86900 129.98600 1.000 154.14769 ? 61  ARG L HD3  1 
ATOM   33307 H HE   . ARG I  5  61  ? 115.61800 103.91200 127.76600 1.000 154.42152 ? 61  ARG L HE   1 
ATOM   33308 H HH11 . ARG I  5  61  ? 115.86900 100.68400 128.56600 1.000 154.20136 ? 61  ARG L HH11 1 
ATOM   33309 H HH12 . ARG I  5  61  ? 115.65700 100.18800 127.18300 1.000 154.60429 ? 61  ARG L HH12 1 
ATOM   33310 H HH21 . ARG I  5  61  ? 115.27700 103.09800 125.70500 1.000 154.16289 ? 61  ARG L HH21 1 
ATOM   33311 H HH22 . ARG I  5  61  ? 115.30200 101.62800 125.46300 1.000 154.25139 ? 61  ARG L HH22 1 
ATOM   33312 N N    . PHE I  5  62  ? 118.47400 106.51600 130.73200 1.000 148.43211 ? 62  PHE L N    1 
ATOM   33313 C CA   . PHE I  5  62  ? 119.68300 106.47600 131.54100 1.000 146.02518 ? 62  PHE L CA   1 
ATOM   33314 C C    . PHE I  5  62  ? 120.02700 107.87200 132.04100 1.000 148.13170 ? 62  PHE L C    1 
ATOM   33315 O O    . PHE I  5  62  ? 119.97300 108.84900 131.28900 1.000 147.46573 ? 62  PHE L O    1 
ATOM   33316 C CB   . PHE I  5  62  ? 120.84900 105.91100 130.73100 1.000 143.05888 ? 62  PHE L CB   1 
ATOM   33317 C CG   . PHE I  5  62  ? 120.59700 104.54000 130.17700 1.000 144.77452 ? 62  PHE L CG   1 
ATOM   33318 C CD1  . PHE I  5  62  ? 120.72000 103.42100 130.97900 1.000 145.31763 ? 62  PHE L CD1  1 
ATOM   33319 C CD2  . PHE I  5  62  ? 120.24900 104.36900 128.84900 1.000 146.59416 ? 62  PHE L CD2  1 
ATOM   33320 C CE1  . PHE I  5  62  ? 120.49200 102.15900 130.47100 1.000 144.08974 ? 62  PHE L CE1  1 
ATOM   33321 C CE2  . PHE I  5  62  ? 120.02100 103.10800 128.33600 1.000 144.69821 ? 62  PHE L CE2  1 
ATOM   33322 C CZ   . PHE I  5  62  ? 120.14400 102.00200 129.14900 1.000 143.43148 ? 62  PHE L CZ   1 
ATOM   33323 H H    . PHE I  5  62  ? 118.59500 106.33800 129.90000 1.000 145.69537 ? 62  PHE L H    1 
ATOM   33324 H HA   . PHE I  5  62  ? 119.53900 105.90200 132.31000 1.000 145.30906 ? 62  PHE L HA   1 
ATOM   33325 H HB2  . PHE I  5  62  ? 121.02700 106.50400 129.98400 1.000 144.96340 ? 62  PHE L HB2  1 
ATOM   33326 H HB3  . PHE I  5  62  ? 121.63100 105.85900 131.30300 1.000 144.83855 ? 62  PHE L HB3  1 
ATOM   33327 H HD1  . PHE I  5  62  ? 120.95400 103.52100 131.87400 1.000 145.45733 ? 62  PHE L HD1  1 
ATOM   33328 H HD2  . PHE I  5  62  ? 120.16500 105.11300 128.29600 1.000 145.56653 ? 62  PHE L HD2  1 
ATOM   33329 H HE1  . PHE I  5  62  ? 120.57600 101.41400 131.02100 1.000 145.05399 ? 62  PHE L HE1  1 
ATOM   33330 H HE2  . PHE I  5  62  ? 119.78600 103.00500 127.44200 1.000 145.07964 ? 62  PHE L HE2  1 
ATOM   33331 H HZ   . PHE I  5  62  ? 119.99100 101.15200 128.80500 1.000 144.95635 ? 62  PHE L HZ   1 
ATOM   33332 N N    . ALA I  5  63  ? 120.38900 107.96300 133.31900 1.000 141.17699 ? 63  ALA L N    1 
ATOM   33333 C CA   . ALA I  5  63  ? 120.71500 109.25300 133.92500 1.000 142.28723 ? 63  ALA L CA   1 
ATOM   33334 C C    . ALA I  5  63  ? 121.67100 108.99600 135.08400 1.000 140.81160 ? 63  ALA L C    1 
ATOM   33335 O O    . ALA I  5  63  ? 121.24000 108.60000 136.17100 1.000 143.36447 ? 63  ALA L O    1 
ATOM   33336 C CB   . ALA I  5  63  ? 119.45700 109.97100 134.39100 1.000 139.53323 ? 63  ALA L CB   1 
ATOM   33337 H H    . ALA I  5  63  ? 120.45300 107.29500 133.85600 1.000 140.55816 ? 63  ALA L H    1 
ATOM   33338 H HA   . ALA I  5  63  ? 121.16600 109.81300 133.27500 1.000 141.30515 ? 63  ALA L HA   1 
ATOM   33339 H HB1  . ALA I  5  63  ? 119.70700 110.82200 134.78500 1.000 140.94398 ? 63  ALA L HB1  1 
ATOM   33340 H HB2  . ALA I  5  63  ? 118.87600 110.11700 133.62800 1.000 140.79054 ? 63  ALA L HB2  1 
ATOM   33341 H HB3  . ALA I  5  63  ? 119.00700 109.42100 135.05100 1.000 140.78790 ? 63  ALA L HB3  1 
ATOM   33342 N N    . GLY I  5  64  ? 122.96000 109.22500 134.84700 1.000 129.14469 ? 64  GLY L N    1 
ATOM   33343 C CA   . GLY I  5  64  ? 123.94500 109.12400 135.90100 1.000 128.91550 ? 64  GLY L CA   1 
ATOM   33344 C C    . GLY I  5  64  ? 124.08000 110.41700 136.67800 1.000 126.91290 ? 64  GLY L C    1 
ATOM   33345 O O    . GLY I  5  64  ? 123.63500 111.47900 136.25100 1.000 128.24338 ? 64  GLY L O    1 
ATOM   33346 H H    . GLY I  5  64  ? 123.28500 109.43900 134.07900 1.000 128.62993 ? 64  GLY L H    1 
ATOM   33347 H HA2  . GLY I  5  64  ? 123.69500 108.41700 136.51600 1.000 128.41832 ? 64  GLY L HA2  1 
ATOM   33348 H HA3  . GLY I  5  64  ? 124.80800 108.90500 135.51600 1.000 128.60379 ? 64  GLY L HA3  1 
ATOM   33349 N N    . SER I  5  65  ? 124.71400 110.31000 137.84000 1.000 119.63143 ? 65  SER L N    1 
ATOM   33350 C CA   . SER I  5  65  ? 124.94000 111.45400 138.71300 1.000 120.84275 ? 65  SER L CA   1 
ATOM   33351 C C    . SER I  5  65  ? 125.81400 110.98900 139.86600 1.000 118.90804 ? 65  SER L C    1 
ATOM   33352 O O    . SER I  5  65  ? 126.02100 109.78900 140.06500 1.000 121.02198 ? 65  SER L O    1 
ATOM   33353 C CB   . SER I  5  65  ? 123.62700 112.04200 139.22700 1.000 122.03030 ? 65  SER L CB   1 
ATOM   33354 O OG   . SER I  5  65  ? 122.84700 111.05100 139.86900 1.000 124.85544 ? 65  SER L OG   1 
ATOM   33355 H H    . SER I  5  65  ? 125.02600 109.57100 138.15100 1.000 122.04815 ? 65  SER L H    1 
ATOM   33356 H HA   . SER I  5  65  ? 125.41000 112.15100 138.23100 1.000 122.62352 ? 65  SER L HA   1 
ATOM   33357 H HB2  . SER I  5  65  ? 123.83000 112.74500 139.86500 1.000 121.96477 ? 65  SER L HB2  1 
ATOM   33358 H HB3  . SER I  5  65  ? 123.12700 112.40800 138.48200 1.000 122.24147 ? 65  SER L HB3  1 
ATOM   33359 H HG   . SER I  5  65  ? 122.14600 111.39400 140.17800 1.000 122.60708 ? 65  SER L HG   1 
ATOM   33360 N N    . GLY I  5  66  ? 126.32700 111.95600 140.62200 1.000 122.14638 ? 66  GLY L N    1 
ATOM   33361 C CA   . GLY I  5  66  ? 127.09800 111.65000 141.80800 1.000 126.15659 ? 66  GLY L CA   1 
ATOM   33362 C C    . GLY I  5  66  ? 128.29700 112.54600 142.02600 1.000 128.42345 ? 66  GLY L C    1 
ATOM   33363 O O    . GLY I  5  66  ? 128.98100 112.93400 141.07400 1.000 123.14372 ? 66  GLY L O    1 
ATOM   33364 H H    . GLY I  5  66  ? 126.23900 112.79700 140.46400 1.000 125.43018 ? 66  GLY L H    1 
ATOM   33365 H HA2  . GLY I  5  66  ? 126.52400 111.72000 142.58700 1.000 125.79861 ? 66  GLY L HA2  1 
ATOM   33366 H HA3  . GLY I  5  66  ? 127.42300 110.74200 141.75300 1.000 125.87321 ? 66  GLY L HA3  1 
ATOM   33367 N N    . SER I  5  67  ? 128.55800 112.88000 143.28600 1.000 144.12126 ? 67  SER L N    1 
ATOM   33368 C CA   . SER I  5  67  ? 129.76500 113.59700 143.66000 1.000 144.07820 ? 67  SER L CA   1 
ATOM   33369 C C    . SER I  5  67  ? 130.93600 112.62100 143.73400 1.000 145.22396 ? 67  SER L C    1 
ATOM   33370 O O    . SER I  5  67  ? 130.80900 111.43300 143.42800 1.000 147.96885 ? 67  SER L O    1 
ATOM   33371 C CB   . SER I  5  67  ? 129.56100 114.31700 144.98900 1.000 144.41574 ? 67  SER L CB   1 
ATOM   33372 O OG   . SER I  5  67  ? 129.25900 113.39300 146.01900 1.000 144.08002 ? 67  SER L OG   1 
ATOM   33373 H H    . SER I  5  67  ? 128.04100 112.70000 143.95000 1.000 142.22419 ? 67  SER L H    1 
ATOM   33374 H HA   . SER I  5  67  ? 129.96500 114.26200 142.98200 1.000 142.27577 ? 67  SER L HA   1 
ATOM   33375 H HB2  . SER I  5  67  ? 130.37200 114.79500 145.22200 1.000 142.85104 ? 67  SER L HB2  1 
ATOM   33376 H HB3  . SER I  5  67  ? 128.82400 114.94100 144.89900 1.000 142.82866 ? 67  SER L HB3  1 
ATOM   33377 H HG   . SER I  5  67  ? 129.12100 113.80000 146.74000 1.000 143.23890 ? 67  SER L HG   1 
ATOM   33378 N N    . ALA I  5  68  ? 132.09700 113.12900 144.13800 1.000 136.71499 ? 68  ALA L N    1 
ATOM   33379 C CA   . ALA I  5  68  ? 133.27900 112.28700 144.24300 1.000 136.25378 ? 68  ALA L CA   1 
ATOM   33380 C C    . ALA I  5  68  ? 133.04900 111.16100 145.24500 1.000 138.43875 ? 68  ALA L C    1 
ATOM   33381 O O    . ALA I  5  68  ? 132.49800 111.37200 146.32800 1.000 137.13289 ? 68  ALA L O    1 
ATOM   33382 C CB   . ALA I  5  68  ? 134.48700 113.12400 144.65900 1.000 131.99376 ? 68  ALA L CB   1 
ATOM   33383 H H    . ALA I  5  68  ? 132.22400 113.95100 144.35600 1.000 133.76703 ? 68  ALA L H    1 
ATOM   33384 H HA   . ALA I  5  68  ? 133.46600 111.89100 143.37800 1.000 133.25730 ? 68  ALA L HA   1 
ATOM   33385 H HB1  . ALA I  5  68  ? 135.26400 112.54700 144.71800 1.000 132.13975 ? 68  ALA L HB1  1 
ATOM   33386 H HB2  . ALA I  5  68  ? 134.63500 113.81500 143.99500 1.000 132.32048 ? 68  ALA L HB2  1 
ATOM   33387 H HB3  . ALA I  5  68  ? 134.30600 113.52700 145.52200 1.000 133.34598 ? 68  ALA L HB3  1 
ATOM   33388 N N    . THR I  5  69  ? 133.46600 109.95600 144.86700 1.000 134.67034 ? 69  THR L N    1 
ATOM   33389 C CA   . THR I  5  69  ? 133.40800 108.72200 145.65000 1.000 134.62343 ? 69  THR L CA   1 
ATOM   33390 C C    . THR I  5  69  ? 132.00000 108.14000 145.74600 1.000 132.56808 ? 69  THR L C    1 
ATOM   33391 O O    . THR I  5  69  ? 131.85200 107.05200 146.31100 1.000 134.38816 ? 69  THR L O    1 
ATOM   33392 C CB   . THR I  5  69  ? 133.95000 108.89400 147.07800 1.000 131.21477 ? 69  THR L CB   1 
ATOM   33393 O OG1  . THR I  5  69  ? 133.11700 109.79900 147.81300 1.000 131.80363 ? 69  THR L OG1  1 
ATOM   33394 C CG2  . THR I  5  69  ? 135.37300 109.42500 147.05100 1.000 126.56676 ? 69  THR L CG2  1 
ATOM   33395 H H    . THR I  5  69  ? 133.82200 109.82300 144.09700 1.000 130.49086 ? 69  THR L H    1 
ATOM   33396 H HA   . THR I  5  69  ? 133.96200 108.05900 145.21100 1.000 131.11461 ? 69  THR L HA   1 
ATOM   33397 H HB   . THR I  5  69  ? 133.95600 108.03200 147.52400 1.000 130.61509 ? 69  THR L HB   1 
ATOM   33398 H HG1  . THR I  5  69  ? 132.37300 109.44400 147.97200 1.000 130.79221 ? 69  THR L HG1  1 
ATOM   33399 H HG21 . THR I  5  69  ? 135.72700 109.46100 147.95300 1.000 129.98363 ? 69  THR L HG21 1 
ATOM   33400 H HG22 . THR I  5  69  ? 135.39100 110.31600 146.67000 1.000 129.91049 ? 69  THR L HG22 1 
ATOM   33401 H HG23 . THR I  5  69  ? 135.93300 108.84100 146.51600 1.000 129.43565 ? 69  THR L HG23 1 
ATOM   33402 N N    . ASP I  5  70  ? 130.97200 108.80500 145.22000 1.000 127.79445 ? 70  ASP L N    1 
ATOM   33403 C CA   . ASP I  5  70  ? 129.59700 108.30300 145.27300 1.000 127.06351 ? 70  ASP L CA   1 
ATOM   33404 C C    . ASP I  5  70  ? 128.96000 108.57400 143.91600 1.000 130.00499 ? 70  ASP L C    1 
ATOM   33405 O O    . ASP I  5  70  ? 128.59200 109.71300 143.61900 1.000 134.63260 ? 70  ASP L O    1 
ATOM   33406 C CB   . ASP I  5  70  ? 128.80700 108.96700 146.39400 1.000 131.46177 ? 70  ASP L CB   1 
ATOM   33407 C CG   . ASP I  5  70  ? 129.44200 108.76900 147.75400 1.000 135.04152 ? 70  ASP L CG   1 
ATOM   33408 O OD1  . ASP I  5  70  ? 129.91700 107.65100 148.03500 1.000 134.62170 ? 70  ASP L OD1  1 
ATOM   33409 O OD2  . ASP I  5  70  ? 129.46600 109.73500 148.54500 1.000 132.61189 ? 70  ASP L OD2  1 
ATOM   33410 H H    . ASP I  5  70  ? 131.04100 109.56100 144.81700 1.000 131.03728 ? 70  ASP L H    1 
ATOM   33411 H HA   . ASP I  5  70  ? 129.59700 107.34400 145.42000 1.000 130.48328 ? 70  ASP L HA   1 
ATOM   33412 H HB2  . ASP I  5  70  ? 128.75700 109.92000 146.22200 1.000 131.20921 ? 70  ASP L HB2  1 
ATOM   33413 H HB3  . ASP I  5  70  ? 127.91500 108.58600 146.41900 1.000 130.94443 ? 70  ASP L HB3  1 
ATOM   33414 N N    . PHE I  5  71  ? 128.83100 107.52900 143.10000 1.000 123.75446 ? 71  PHE L N    1 
ATOM   33415 C CA   . PHE I  5  71  ? 128.28300 107.63800 141.75500 1.000 120.32983 ? 71  PHE L CA   1 
ATOM   33416 C C    . PHE I  5  71  ? 127.20500 106.58600 141.56100 1.000 122.58830 ? 71  PHE L C    1 
ATOM   33417 O O    . PHE I  5  71  ? 127.37500 105.43200 141.96300 1.000 127.51471 ? 71  PHE L O    1 
ATOM   33418 C CB   . PHE I  5  71  ? 129.37800 107.47100 140.69900 1.000 121.39539 ? 71  PHE L CB   1 
ATOM   33419 C CG   . PHE I  5  71  ? 130.48200 108.47600 140.81600 1.000 122.03124 ? 71  PHE L CG   1 
ATOM   33420 C CD1  . PHE I  5  71  ? 131.52900 108.27600 141.69700 1.000 121.19397 ? 71  PHE L CD1  1 
ATOM   33421 C CD2  . PHE I  5  71  ? 130.47100 109.62500 140.05200 1.000 122.24880 ? 71  PHE L CD2  1 
ATOM   33422 C CE1  . PHE I  5  71  ? 132.54100 109.20300 141.81000 1.000 122.12226 ? 71  PHE L CE1  1 
ATOM   33423 C CE2  . PHE I  5  71  ? 131.48200 110.55500 140.15900 1.000 122.31502 ? 71  PHE L CE2  1 
ATOM   33424 C CZ   . PHE I  5  71  ? 132.51800 110.34300 141.03900 1.000 123.98804 ? 71  PHE L CZ   1 
ATOM   33425 H H    . PHE I  5  71  ? 129.06300 106.72800 143.31000 1.000 123.89256 ? 71  PHE L H    1 
ATOM   33426 H HA   . PHE I  5  71  ? 127.87500 108.50700 141.63200 1.000 122.64805 ? 71  PHE L HA   1 
ATOM   33427 H HB2  . PHE I  5  71  ? 129.76800 106.58700 140.78800 1.000 123.03710 ? 71  PHE L HB2  1 
ATOM   33428 H HB3  . PHE I  5  71  ? 128.98000 107.56800 139.81900 1.000 122.58586 ? 71  PHE L HB3  1 
ATOM   33429 H HD1  . PHE I  5  71  ? 131.54800 107.50700 142.22000 1.000 123.00534 ? 71  PHE L HD1  1 
ATOM   33430 H HD2  . PHE I  5  71  ? 129.77200 109.77200 139.45700 1.000 122.95230 ? 71  PHE L HD2  1 
ATOM   33431 H HE1  . PHE I  5  71  ? 133.24100 109.05600 142.40300 1.000 123.02782 ? 71  PHE L HE1  1 
ATOM   33432 H HE2  . PHE I  5  71  ? 131.46500 111.32500 139.63700 1.000 122.53516 ? 71  PHE L HE2  1 
ATOM   33433 H HZ   . PHE I  5  71  ? 133.20300 110.96900 141.11300 1.000 122.81031 ? 71  PHE L HZ   1 
ATOM   33434 N N    . THR I  5  72  ? 126.09700 106.99200 140.94400 1.000 128.70050 ? 72  THR L N    1 
ATOM   33435 C CA   . THR I  5  72  ? 124.95200 106.12000 140.73200 1.000 131.69389 ? 72  THR L CA   1 
ATOM   33436 C C    . THR I  5  72  ? 124.45700 106.24200 139.30000 1.000 127.92034 ? 72  THR L C    1 
ATOM   33437 O O    . THR I  5  72  ? 124.48400 107.32800 138.71600 1.000 131.45495 ? 72  THR L O    1 
ATOM   33438 C CB   . THR I  5  72  ? 123.80300 106.45600 141.69100 1.000 134.17188 ? 72  THR L CB   1 
ATOM   33439 O OG1  . THR I  5  72  ? 123.28800 107.75700 141.38400 1.000 130.71387 ? 72  THR L OG1  1 
ATOM   33440 C CG2  . THR I  5  72  ? 124.27900 106.43200 143.13500 1.000 131.94593 ? 72  THR L CG2  1 
ATOM   33441 H H    . THR I  5  72  ? 125.98400 107.78700 140.63400 1.000 130.34524 ? 72  THR L H    1 
ATOM   33442 H HA   . THR I  5  72  ? 125.22100 105.20600 140.88500 1.000 131.48412 ? 72  THR L HA   1 
ATOM   33443 H HB   . THR I  5  72  ? 123.09700 105.79900 141.59100 1.000 131.63263 ? 72  THR L HB   1 
ATOM   33444 H HG1  . THR I  5  72  ? 123.89500 108.33300 141.46200 1.000 130.90739 ? 72  THR L HG1  1 
ATOM   33445 H HG21 . THR I  5  72  ? 123.52200 106.52800 143.73300 1.000 131.24574 ? 72  THR L HG21 1 
ATOM   33446 H HG22 . THR I  5  72  ? 124.72400 105.59000 143.32300 1.000 131.10242 ? 72  THR L HG22 1 
ATOM   33447 H HG23 . THR I  5  72  ? 124.90000 107.15900 143.29500 1.000 130.78723 ? 72  THR L HG23 1 
ATOM   33448 N N    . LEU I  5  73  ? 124.00500 105.12000 138.74300 1.000 129.83636 ? 73  LEU L N    1 
ATOM   33449 C CA   . LEU I  5  73  ? 123.32800 105.07800 137.45000 1.000 133.92232 ? 73  LEU L CA   1 
ATOM   33450 C C    . LEU I  5  73  ? 121.90600 104.59600 137.69600 1.000 139.42322 ? 73  LEU L C    1 
ATOM   33451 O O    . LEU I  5  73  ? 121.69800 103.45200 138.11400 1.000 139.90659 ? 73  LEU L O    1 
ATOM   33452 C CB   . LEU I  5  73  ? 124.05500 104.16100 136.46600 1.000 134.44375 ? 73  LEU L CB   1 
ATOM   33453 C CG   . LEU I  5  73  ? 123.40000 103.94200 135.09700 1.000 132.70825 ? 73  LEU L CG   1 
ATOM   33454 C CD1  . LEU I  5  73  ? 123.24600 105.25400 134.35000 1.000 131.42618 ? 73  LEU L CD1  1 
ATOM   33455 C CD2  . LEU I  5  73  ? 124.20300 102.95700 134.27000 1.000 131.86916 ? 73  LEU L CD2  1 
ATOM   33456 H H    . LEU I  5  73  ? 124.08300 104.34500 139.10800 1.000 134.18886 ? 73  LEU L H    1 
ATOM   33457 H HA   . LEU I  5  73  ? 123.28700 105.96800 137.06900 1.000 134.20851 ? 73  LEU L HA   1 
ATOM   33458 H HB2  . LEU I  5  73  ? 124.93100 104.53700 136.30000 1.000 134.12434 ? 73  LEU L HB2  1 
ATOM   33459 H HB3  . LEU I  5  73  ? 124.15300 103.28800 136.87900 1.000 134.43480 ? 73  LEU L HB3  1 
ATOM   33460 H HG   . LEU I  5  73  ? 122.51500 103.56500 135.22100 1.000 134.64393 ? 73  LEU L HG   1 
ATOM   33461 H HD11 . LEU I  5  73  ? 122.93800 105.06900 133.44900 1.000 134.41580 ? 73  LEU L HD11 1 
ATOM   33462 H HD12 . LEU I  5  73  ? 122.59800 105.80800 134.81300 1.000 134.17863 ? 73  LEU L HD12 1 
ATOM   33463 H HD13 . LEU I  5  73  ? 124.10600 105.70200 134.32000 1.000 133.67958 ? 73  LEU L HD13 1 
ATOM   33464 H HD21 . LEU I  5  73  ? 123.76000 102.82600 133.41700 1.000 133.94254 ? 73  LEU L HD21 1 
ATOM   33465 H HD22 . LEU I  5  73  ? 125.09300 103.31600 134.12800 1.000 134.03470 ? 73  LEU L HD22 1 
ATOM   33466 H HD23 . LEU I  5  73  ? 124.25800 102.11400 134.74700 1.000 134.14740 ? 73  LEU L HD23 1 
ATOM   33467 N N    . THR I  5  74  ? 120.93400 105.46400 137.43500 1.000 151.24526 ? 74  THR L N    1 
ATOM   33468 C CA   . THR I  5  74  ? 119.52500 105.16700 137.64800 1.000 148.38935 ? 74  THR L CA   1 
ATOM   33469 C C    . THR I  5  74  ? 118.83900 104.98300 136.30400 1.000 147.56418 ? 74  THR L C    1 
ATOM   33470 O O    . THR I  5  74  ? 118.95500 105.83800 135.42000 1.000 149.28550 ? 74  THR L O    1 
ATOM   33471 C CB   . THR I  5  74  ? 118.83900 106.28700 138.43300 1.000 149.29073 ? 74  THR L CB   1 
ATOM   33472 O OG1  . THR I  5  74  ? 118.79100 107.47500 137.63400 1.000 149.05981 ? 74  THR L OG1  1 
ATOM   33473 C CG2  . THR I  5  74  ? 119.59200 106.57900 139.72100 1.000 149.35582 ? 74  THR L CG2  1 
ATOM   33474 H H    . THR I  5  74  ? 121.07200 106.25500 137.12500 1.000 148.23578 ? 74  THR L H    1 
ATOM   33475 H HA   . THR I  5  74  ? 119.43200 104.34500 138.15300 1.000 148.20908 ? 74  THR L HA   1 
ATOM   33476 H HB   . THR I  5  74  ? 117.93600 106.01500 138.66200 1.000 148.61034 ? 74  THR L HB   1 
ATOM   33477 H HG1  . THR I  5  74  ? 118.40700 108.09100 138.05600 1.000 148.25606 ? 74  THR L HG1  1 
ATOM   33478 H HG21 . THR I  5  74  ? 119.06700 107.16600 140.28600 1.000 148.56160 ? 74  THR L HG21 1 
ATOM   33479 H HG22 . THR I  5  74  ? 119.76300 105.75200 140.19800 1.000 148.51904 ? 74  THR L HG22 1 
ATOM   33480 H HG23 . THR I  5  74  ? 120.43900 107.00800 139.52300 1.000 148.08143 ? 74  THR L HG23 1 
ATOM   33481 N N    . ILE I  5  75  ? 118.13000 103.86900 136.15600 1.000 153.58851 ? 75  ILE L N    1 
ATOM   33482 C CA   . ILE I  5  75  ? 117.29100 103.60200 134.99400 1.000 156.47572 ? 75  ILE L CA   1 
ATOM   33483 C C    . ILE I  5  75  ? 115.85400 103.77600 135.46100 1.000 159.58613 ? 75  ILE L C    1 
ATOM   33484 O O    . ILE I  5  75  ? 115.36500 102.99700 136.28700 1.000 161.36276 ? 75  ILE L O    1 
ATOM   33485 C CB   . ILE I  5  75  ? 117.53100 102.19800 134.42100 1.000 156.41574 ? 75  ILE L CB   1 
ATOM   33486 C CG1  . ILE I  5  75  ? 119.03000 101.94200 134.23800 1.000 155.66043 ? 75  ILE L CG1  1 
ATOM   33487 C CG2  . ILE I  5  75  ? 116.81700 102.02600 133.08500 1.000 156.96961 ? 75  ILE L CG2  1 
ATOM   33488 C CD1  . ILE I  5  75  ? 119.35500 100.62300 133.56900 1.000 154.75821 ? 75  ILE L CD1  1 
ATOM   33489 H H    . ILE I  5  75  ? 118.12000 103.23200 136.73500 1.000 155.58566 ? 75  ILE L H    1 
ATOM   33490 H HA   . ILE I  5  75  ? 117.47000 104.25000 134.29600 1.000 155.86651 ? 75  ILE L HA   1 
ATOM   33491 H HB   . ILE I  5  75  ? 117.18000 101.54500 135.04500 1.000 156.11877 ? 75  ILE L HB   1 
ATOM   33492 H HG12 . ILE I  5  75  ? 119.40300 102.65200 133.69200 1.000 155.75197 ? 75  ILE L HG12 1 
ATOM   33493 H HG13 . ILE I  5  75  ? 119.46100 101.93400 135.10700 1.000 155.56038 ? 75  ILE L HG13 1 
ATOM   33494 H HG21 . ILE I  5  75  ? 116.68700 101.07900 132.91800 1.000 156.12672 ? 75  ILE L HG21 1 
ATOM   33495 H HG22 . ILE I  5  75  ? 115.95700 102.47200 133.10600 1.000 156.17650 ? 75  ILE L HG22 1 
ATOM   33496 H HG23 . ILE I  5  75  ? 117.36800 102.40900 132.38700 1.000 155.86641 ? 75  ILE L HG23 1 
ATOM   33497 H HD11 . ILE I  5  75  ? 120.29000 100.41800 133.72100 1.000 155.78837 ? 75  ILE L HD11 1 
ATOM   33498 H HD12 . ILE I  5  75  ? 118.79800 99.92800  133.95400 1.000 155.76823 ? 75  ILE L HD12 1 
ATOM   33499 H HD13 . ILE I  5  75  ? 119.18400 100.69500 132.61700 1.000 155.71860 ? 75  ILE L HD13 1 
ATOM   33500 N N    . THR I  5  76  ? 115.17500 104.80000 134.93800 1.000 169.79730 ? 76  THR L N    1 
ATOM   33501 C CA   . THR I  5  76  ? 113.83600 105.12000 135.42300 1.000 169.16971 ? 76  THR L CA   1 
ATOM   33502 C C    . THR I  5  76  ? 112.86000 103.98200 135.15600 1.000 168.32596 ? 76  THR L C    1 
ATOM   33503 O O    . THR I  5  76  ? 112.04500 103.64000 136.02100 1.000 167.58120 ? 76  THR L O    1 
ATOM   33504 C CB   . THR I  5  76  ? 113.33400 106.41000 134.77600 1.000 168.94773 ? 76  THR L CB   1 
ATOM   33505 O OG1  . THR I  5  76  ? 113.44600 106.31200 133.35000 1.000 167.78484 ? 76  THR L OG1  1 
ATOM   33506 C CG2  . THR I  5  76  ? 114.13600 107.60400 135.27100 1.000 167.47453 ? 76  THR L CG2  1 
ATOM   33507 H H    . THR I  5  76  ? 115.46400 105.31500 134.31300 1.000 166.97488 ? 76  THR L H    1 
ATOM   33508 H HA   . THR I  5  76  ? 113.87500 105.26300 136.38000 1.000 167.08267 ? 76  THR L HA   1 
ATOM   33509 H HB   . THR I  5  76  ? 112.40400 106.54800 135.01600 1.000 167.42192 ? 76  THR L HB   1 
ATOM   33510 H HG1  . THR I  5  76  ? 113.14200 107.00700 132.99000 1.000 167.05411 ? 76  THR L HG1  1 
ATOM   33511 H HG21 . THR I  5  76  ? 113.79800 108.41900 134.86800 1.000 167.33569 ? 76  THR L HG21 1 
ATOM   33512 H HG22 . THR I  5  76  ? 114.06000 107.67500 136.23600 1.000 166.97338 ? 76  THR L HG22 1 
ATOM   33513 H HG23 . THR I  5  76  ? 115.07100 107.49800 135.03500 1.000 167.00190 ? 76  THR L HG23 1 
ATOM   33514 N N    . SER I  5  77  ? 112.92000 103.38800 133.96400 1.000 165.90381 ? 77  SER L N    1 
ATOM   33515 C CA   . SER I  5  77  ? 112.04800 102.26900 133.59500 1.000 165.47618 ? 77  SER L CA   1 
ATOM   33516 C C    . SER I  5  77  ? 112.87400 101.30600 132.74600 1.000 164.55649 ? 77  SER L C    1 
ATOM   33517 O O    . SER I  5  77  ? 112.99300 101.48200 131.53100 1.000 164.36370 ? 77  SER L O    1 
ATOM   33518 C CB   . SER I  5  77  ? 110.80900 102.75300 132.85500 1.000 163.99833 ? 77  SER L CB   1 
ATOM   33519 O OG   . SER I  5  77  ? 111.16300 103.44100 131.66900 1.000 165.27686 ? 77  SER L OG   1 
ATOM   33520 H H    . SER I  5  77  ? 113.46700 103.61800 133.34100 1.000 164.67284 ? 77  SER L H    1 
ATOM   33521 H HA   . SER I  5  77  ? 111.76300 101.80000 134.39500 1.000 164.79941 ? 77  SER L HA   1 
ATOM   33522 H HB2  . SER I  5  77  ? 110.26400 101.98500 132.62000 1.000 164.69278 ? 77  SER L HB2  1 
ATOM   33523 H HB3  . SER I  5  77  ? 110.30800 103.35100 133.43100 1.000 164.17052 ? 77  SER L HB3  1 
ATOM   33524 H HG   . SER I  5  77  ? 111.53200 102.91200 131.13000 1.000 164.59968 ? 77  SER L HG   1 
ATOM   33525 N N    . VAL I  5  78  ? 113.44500 100.29100 133.39700 1.000 161.72329 ? 78  VAL L N    1 
ATOM   33526 C CA   . VAL I  5  78  ? 114.21700 99.29200  132.67100 1.000 165.07413 ? 78  VAL L CA   1 
ATOM   33527 C C    . VAL I  5  78  ? 113.31900 98.58800  131.66500 1.000 165.14742 ? 78  VAL L C    1 
ATOM   33528 O O    . VAL I  5  78  ? 112.17700 98.21900  131.96800 1.000 166.51450 ? 78  VAL L O    1 
ATOM   33529 C CB   . VAL I  5  78  ? 114.86800 98.29200  133.64300 1.000 165.69740 ? 78  VAL L CB   1 
ATOM   33530 C CG1  . VAL I  5  78  ? 113.83600 97.65500  134.57600 1.000 165.05383 ? 78  VAL L CG1  1 
ATOM   33531 C CG2  . VAL I  5  78  ? 115.62000 97.21800  132.87200 1.000 165.44109 ? 78  VAL L CG2  1 
ATOM   33532 H H    . VAL I  5  78  ? 113.40100 100.17500 134.24700 1.000 163.98141 ? 78  VAL L H    1 
ATOM   33533 H HA   . VAL I  5  78  ? 114.92400 99.73600  132.17800 1.000 164.61894 ? 78  VAL L HA   1 
ATOM   33534 H HB   . VAL I  5  78  ? 115.51000 98.76700  134.19300 1.000 164.46461 ? 78  VAL L HB   1 
ATOM   33535 H HG11 . VAL I  5  78  ? 114.26400 96.93400  135.06300 1.000 164.60272 ? 78  VAL L HG11 1 
ATOM   33536 H HG12 . VAL I  5  78  ? 113.51200 98.31900  135.20300 1.000 164.53633 ? 78  VAL L HG12 1 
ATOM   33537 H HG13 . VAL I  5  78  ? 113.09900 97.30100  134.05900 1.000 164.70875 ? 78  VAL L HG13 1 
ATOM   33538 H HG21 . VAL I  5  78  ? 116.24800 96.78600  133.47100 1.000 164.70914 ? 78  VAL L HG21 1 
ATOM   33539 H HG22 . VAL I  5  78  ? 114.98700 96.56600  132.53300 1.000 164.13229 ? 78  VAL L HG22 1 
ATOM   33540 H HG23 . VAL I  5  78  ? 116.09900 97.63300  132.13700 1.000 164.39029 ? 78  VAL L HG23 1 
ATOM   33541 N N    . GLN I  5  79  ? 113.83600 98.40500  130.45500 1.000 158.28584 ? 79  GLN L N    1 
ATOM   33542 C CA   . GLN I  5  79  ? 113.11400 97.78100  129.35700 1.000 157.68065 ? 79  GLN L CA   1 
ATOM   33543 C C    . GLN I  5  79  ? 113.75100 96.43600  129.02600 1.000 159.56070 ? 79  GLN L C    1 
ATOM   33544 O O    . GLN I  5  79  ? 114.73200 96.01600  129.64400 1.000 157.20183 ? 79  GLN L O    1 
ATOM   33545 C CB   . GLN I  5  79  ? 113.09400 98.70500  128.14000 1.000 156.86764 ? 79  GLN L CB   1 
ATOM   33546 C CG   . GLN I  5  79  ? 112.52600 100.08300 128.43700 1.000 156.62035 ? 79  GLN L CG   1 
ATOM   33547 C CD   . GLN I  5  79  ? 112.28600 100.89900 127.18400 1.000 158.87219 ? 79  GLN L CD   1 
ATOM   33548 O OE1  . GLN I  5  79  ? 112.43700 100.40400 126.06700 1.000 157.69452 ? 79  GLN L OE1  1 
ATOM   33549 N NE2  . GLN I  5  79  ? 111.90600 102.15800 127.36300 1.000 157.03891 ? 79  GLN L NE2  1 
ATOM   33550 H H    . GLN I  5  79  ? 114.63400 98.64400  130.24000 1.000 157.96057 ? 79  GLN L H    1 
ATOM   33551 H HA   . GLN I  5  79  ? 112.19500 97.61800  129.61900 1.000 158.09634 ? 79  GLN L HA   1 
ATOM   33552 H HB2  . GLN I  5  79  ? 114.00100 98.82000  127.81700 1.000 157.99406 ? 79  GLN L HB2  1 
ATOM   33553 H HB3  . GLN I  5  79  ? 112.54700 98.30100  127.44900 1.000 157.68867 ? 79  GLN L HB3  1 
ATOM   33554 H HG2  . GLN I  5  79  ? 111.67900 99.98300  128.89800 1.000 157.57520 ? 79  GLN L HG2  1 
ATOM   33555 H HG3  . GLN I  5  79  ? 113.15200 100.57000 128.99500 1.000 157.67003 ? 79  GLN L HG3  1 
ATOM   33556 H HE21 . GLN I  5  79  ? 111.81000 102.47000 128.15900 1.000 157.48456 ? 79  GLN L HE21 1 
ATOM   33557 H HE22 . GLN I  5  79  ? 111.75700 102.66300 126.68300 1.000 157.79225 ? 79  GLN L HE22 1 
ATOM   33558 N N    . ALA I  5  80  ? 113.17900 95.75600  128.03100 1.000 160.17653 ? 80  ALA L N    1 
ATOM   33559 C CA   . ALA I  5  80  ? 113.61200 94.40600  127.68800 1.000 159.52612 ? 80  ALA L CA   1 
ATOM   33560 C C    . ALA I  5  80  ? 114.99600 94.36000  127.05400 1.000 158.61849 ? 80  ALA L C    1 
ATOM   33561 O O    . ALA I  5  80  ? 115.54200 93.26300  126.89700 1.000 154.16665 ? 80  ALA L O    1 
ATOM   33562 C CB   . ALA I  5  80  ? 112.59900 93.75800  126.74300 1.000 156.08475 ? 80  ALA L CB   1 
ATOM   33563 H H    . ALA I  5  80  ? 112.53900 96.05600  127.54100 1.000 157.62317 ? 80  ALA L H    1 
ATOM   33564 H HA   . ALA I  5  80  ? 113.64000 93.87400  128.49800 1.000 157.87391 ? 80  ALA L HA   1 
ATOM   33565 H HB1  . ALA I  5  80  ? 112.89900 92.86200  126.52600 1.000 157.29159 ? 80  ALA L HB1  1 
ATOM   33566 H HB2  . ALA I  5  80  ? 111.73500 93.72000  127.18400 1.000 157.19518 ? 80  ALA L HB2  1 
ATOM   33567 H HB3  . ALA I  5  80  ? 112.53500 94.29100  125.93500 1.000 157.25811 ? 80  ALA L HB3  1 
ATOM   33568 N N    . GLU I  5  81  ? 115.57000 95.50500  126.68000 1.000 159.78302 ? 81  GLU L N    1 
ATOM   33569 C CA   . GLU I  5  81  ? 116.88700 95.56000  126.05800 1.000 156.92554 ? 81  GLU L CA   1 
ATOM   33570 C C    . GLU I  5  81  ? 117.96900 96.09200  126.98900 1.000 155.35063 ? 81  GLU L C    1 
ATOM   33571 O O    . GLU I  5  81  ? 119.13200 96.16900  126.57900 1.000 152.03352 ? 81  GLU L O    1 
ATOM   33572 C CB   . GLU I  5  81  ? 116.84100 96.41300  124.78000 1.000 156.19310 ? 81  GLU L CB   1 
ATOM   33573 C CG   . GLU I  5  81  ? 116.33400 97.84400  124.95800 1.000 157.44118 ? 81  GLU L CG   1 
ATOM   33574 C CD   . GLU I  5  81  ? 114.82100 97.94100  124.92400 1.000 156.99118 ? 81  GLU L CD   1 
ATOM   33575 O OE1  . GLU I  5  81  ? 114.15500 96.92400  125.20900 1.000 154.37517 ? 81  GLU L OE1  1 
ATOM   33576 O OE2  . GLU I  5  81  ? 114.29800 99.03200  124.61600 1.000 155.18404 ? 81  GLU L OE2  1 
ATOM   33577 H H    . GLU I  5  81  ? 115.21300 96.27600  126.79500 1.000 156.40388 ? 81  GLU L H    1 
ATOM   33578 H HA   . GLU I  5  81  ? 117.15500 94.66700  125.79200 1.000 155.58808 ? 81  GLU L HA   1 
ATOM   33579 H HB2  . GLU I  5  81  ? 117.73600 96.46400  124.41000 1.000 155.39545 ? 81  GLU L HB2  1 
ATOM   33580 H HB3  . GLU I  5  81  ? 116.25400 95.97600  124.14400 1.000 155.81362 ? 81  GLU L HB3  1 
ATOM   33581 H HG2  . GLU I  5  81  ? 116.63800 98.19400  125.81000 1.000 156.05762 ? 81  GLU L HG2  1 
ATOM   33582 H HG3  . GLU I  5  81  ? 116.68000 98.39200  124.23600 1.000 155.66033 ? 81  GLU L HG3  1 
ATOM   33583 N N    . ASP I  5  82  ? 117.62600 96.45600  128.22300 1.000 161.66094 ? 82  ASP L N    1 
ATOM   33584 C CA   . ASP I  5  82  ? 118.58500 96.96900  129.19000 1.000 161.22061 ? 82  ASP L CA   1 
ATOM   33585 C C    . ASP I  5  82  ? 119.12400 95.89200  130.12600 1.000 162.38817 ? 82  ASP L C    1 
ATOM   33586 O O    . ASP I  5  82  ? 119.83400 96.22100  131.08100 1.000 159.12836 ? 82  ASP L O    1 
ATOM   33587 C CB   . ASP I  5  82  ? 117.94600 98.09000  130.01300 1.000 156.95398 ? 82  ASP L CB   1 
ATOM   33588 H H    . ASP I  5  82  ? 116.82500 96.42100  128.53000 1.000 159.69428 ? 82  ASP L H    1 
ATOM   33589 H HA   . ASP I  5  82  ? 119.34100 97.35100  128.71700 1.000 159.14929 ? 82  ASP L HA   1 
ATOM   33590 N N    . LEU I  5  83  ? 118.80500 94.62200  129.88400 1.000 160.20270 ? 83  LEU L N    1 
ATOM   33591 C CA   . LEU I  5  83  ? 119.27200 93.53400  130.73800 1.000 158.30842 ? 83  LEU L CA   1 
ATOM   33592 C C    . LEU I  5  83  ? 120.67600 93.13800  130.30200 1.000 156.83597 ? 83  LEU L C    1 
ATOM   33593 O O    . LEU I  5  83  ? 120.85600 92.53300  129.24100 1.000 155.16289 ? 83  LEU L O    1 
ATOM   33594 C CB   . LEU I  5  83  ? 118.32200 92.34100  130.66400 1.000 157.98600 ? 83  LEU L CB   1 
ATOM   33595 C CG   . LEU I  5  83  ? 116.87400 92.50200  131.15300 1.000 159.28313 ? 83  LEU L CG   1 
ATOM   33596 C CD1  . LEU I  5  83  ? 116.80900 93.13500  132.53900 1.000 157.98329 ? 83  LEU L CD1  1 
ATOM   33597 C CD2  . LEU I  5  83  ? 116.03500 93.29800  130.16600 1.000 158.24878 ? 83  LEU L CD2  1 
ATOM   33598 H H    . LEU I  5  83  ? 118.31900 94.35800  129.22600 1.000 157.81319 ? 83  LEU L H    1 
ATOM   33599 H HA   . LEU I  5  83  ? 119.31600 93.83900  131.65800 1.000 157.69827 ? 83  LEU L HA   1 
ATOM   33600 H HB2  . LEU I  5  83  ? 118.27500 92.06000  129.73700 1.000 157.39913 ? 83  LEU L HB2  1 
ATOM   33601 H HB3  . LEU I  5  83  ? 118.71200 91.62300  131.18700 1.000 157.40631 ? 83  LEU L HB3  1 
ATOM   33602 H HG   . LEU I  5  83  ? 116.47700 91.62000  131.22100 1.000 157.60535 ? 83  LEU L HG   1 
ATOM   33603 H HD11 . LEU I  5  83  ? 115.89500 93.09500  132.86000 1.000 157.33165 ? 83  LEU L HD11 1 
ATOM   33604 H HD12 . LEU I  5  83  ? 117.39200 92.64400  133.14000 1.000 157.81470 ? 83  LEU L HD12 1 
ATOM   33605 H HD13 . LEU I  5  83  ? 117.09800 94.05900  132.47900 1.000 157.69720 ? 83  LEU L HD13 1 
ATOM   33606 H HD21 . LEU I  5  83  ? 115.09800 93.17600  130.38300 1.000 157.79874 ? 83  LEU L HD21 1 
ATOM   33607 H HD22 . LEU I  5  83  ? 116.27100 94.23400  130.24000 1.000 157.65876 ? 83  LEU L HD22 1 
ATOM   33608 H HD23 . LEU I  5  83  ? 116.21000 92.97900  129.26800 1.000 157.54469 ? 83  LEU L HD23 1 
ATOM   33609 N N    . ALA I  5  84  ? 121.67100 93.46900  131.12000 1.000 149.57896 ? 84  ALA L N    1 
ATOM   33610 C CA   . ALA I  5  84  ? 123.06500 93.17300  130.81000 1.000 151.19299 ? 84  ALA L CA   1 
ATOM   33611 C C    . ALA I  5  84  ? 123.91200 93.57000  132.01200 1.000 150.22620 ? 84  ALA L C    1 
ATOM   33612 O O    . ALA I  5  84  ? 123.41700 94.15300  132.98100 1.000 148.81477 ? 84  ALA L O    1 
ATOM   33613 C CB   . ALA I  5  84  ? 123.54000 93.90800  129.55700 1.000 150.14692 ? 84  ALA L CB   1 
ATOM   33614 H H    . ALA I  5  84  ? 121.56300 93.87300  131.87200 1.000 149.00817 ? 84  ALA L H    1 
ATOM   33615 H HA   . ALA I  5  84  ? 123.16800 92.22000  130.66400 1.000 149.29903 ? 84  ALA L HA   1 
ATOM   33616 H HB1  . ALA I  5  84  ? 124.49300 93.76700  129.44900 1.000 148.75843 ? 84  ALA L HB1  1 
ATOM   33617 H HB2  . ALA I  5  84  ? 123.06600 93.56300  128.78600 1.000 149.11258 ? 84  ALA L HB2  1 
ATOM   33618 H HB3  . ALA I  5  84  ? 123.36000 94.85500  129.66300 1.000 149.24063 ? 84  ALA L HB3  1 
ATOM   33619 N N    . ASP I  5  85  ? 125.19700 93.23800  131.93700 1.000 143.65011 ? 85  ASP L N    1 
ATOM   33620 C CA   . ASP I  5  85  ? 126.15100 93.65900  132.95000 1.000 140.85434 ? 85  ASP L CA   1 
ATOM   33621 C C    . ASP I  5  85  ? 126.55700 95.10700  132.71300 1.000 140.70278 ? 85  ASP L C    1 
ATOM   33622 O O    . ASP I  5  85  ? 126.77300 95.52600  131.57300 1.000 145.55499 ? 85  ASP L O    1 
ATOM   33623 C CB   . ASP I  5  85  ? 127.38500 92.75800  132.92800 1.000 135.79306 ? 85  ASP L CB   1 
ATOM   33624 H H    . ASP I  5  85  ? 125.54100 92.76700  131.30500 1.000 142.02650 ? 85  ASP L H    1 
ATOM   33625 H HA   . ASP I  5  85  ? 125.74100 93.59300  133.82500 1.000 141.94178 ? 85  ASP L HA   1 
ATOM   33626 N N    . TYR I  5  86  ? 126.65900 95.86800  133.79800 1.000 136.43694 ? 86  TYR L N    1 
ATOM   33627 C CA   . TYR I  5  86  ? 127.00400 97.28300  133.75100 1.000 136.03614 ? 86  TYR L CA   1 
ATOM   33628 C C    . TYR I  5  86  ? 128.34200 97.50000  134.44000 1.000 137.42980 ? 86  TYR L C    1 
ATOM   33629 O O    . TYR I  5  86  ? 128.56300 96.99600  135.54500 1.000 140.50877 ? 86  TYR L O    1 
ATOM   33630 C CB   . TYR I  5  86  ? 125.92000 98.13000  134.42100 1.000 135.41874 ? 86  TYR L CB   1 
ATOM   33631 C CG   . TYR I  5  86  ? 124.62800 98.19100  133.64200 1.000 135.75145 ? 86  TYR L CG   1 
ATOM   33632 C CD1  . TYR I  5  86  ? 123.78200 97.09400  133.57500 1.000 137.77368 ? 86  TYR L CD1  1 
ATOM   33633 C CD2  . TYR I  5  86  ? 124.25200 99.34700  132.97700 1.000 138.76829 ? 86  TYR L CD2  1 
ATOM   33634 C CE1  . TYR I  5  86  ? 122.60300 97.14600  132.86400 1.000 138.99644 ? 86  TYR L CE1  1 
ATOM   33635 C CE2  . TYR I  5  86  ? 123.07400 99.40900  132.26400 1.000 138.48395 ? 86  TYR L CE2  1 
ATOM   33636 C CZ   . TYR I  5  86  ? 122.25300 98.30600  132.21100 1.000 140.03014 ? 86  TYR L CZ   1 
ATOM   33637 O OH   . TYR I  5  86  ? 121.07800 98.36800  131.50300 1.000 144.16494 ? 86  TYR L OH   1 
ATOM   33638 H H    . TYR I  5  86  ? 126.52900 95.57700  134.59700 1.000 138.86442 ? 86  TYR L H    1 
ATOM   33639 H HA   . TYR I  5  86  ? 127.08700 97.57500  132.83100 1.000 138.27710 ? 86  TYR L HA   1 
ATOM   33640 H HB2  . TYR I  5  86  ? 125.72400 97.75500  135.29300 1.000 138.61936 ? 86  TYR L HB2  1 
ATOM   33641 H HB3  . TYR I  5  86  ? 126.24900 99.03700  134.51900 1.000 138.05863 ? 86  TYR L HB3  1 
ATOM   33642 H HD1  . TYR I  5  86  ? 124.01800 96.30900  134.01500 1.000 138.98640 ? 86  TYR L HD1  1 
ATOM   33643 H HD2  . TYR I  5  86  ? 124.80500 100.09400 133.01000 1.000 138.97148 ? 86  TYR L HD2  1 
ATOM   33644 H HE1  . TYR I  5  86  ? 122.04500 96.40200  132.82700 1.000 138.85584 ? 86  TYR L HE1  1 
ATOM   33645 H HE2  . TYR I  5  86  ? 122.83500 100.19100 131.82200 1.000 138.74482 ? 86  TYR L HE2  1 
ATOM   33646 H HH   . TYR I  5  86  ? 120.65200 97.65000  131.59100 1.000 139.86010 ? 86  TYR L HH   1 
ATOM   33647 N N    . HIS I  5  87  ? 129.22500 98.25300  133.78800 1.000 127.30240 ? 87  HIS L N    1 
ATOM   33648 C CA   . HIS I  5  87  ? 130.56200 98.53400  134.29200 1.000 126.19186 ? 87  HIS L CA   1 
ATOM   33649 C C    . HIS I  5  87  ? 130.71500 100.03000 134.51200 1.000 127.05402 ? 87  HIS L C    1 
ATOM   33650 O O    . HIS I  5  87  ? 130.37400 100.82500 133.63200 1.000 128.44005 ? 87  HIS L O    1 
ATOM   33651 C CB   . HIS I  5  87  ? 131.63400 98.04600  133.31400 1.000 122.40897 ? 87  HIS L CB   1 
ATOM   33652 C CG   . HIS I  5  87  ? 131.51900 96.59700  132.96300 1.000 124.91138 ? 87  HIS L CG   1 
ATOM   33653 N ND1  . HIS I  5  87  ? 131.88800 95.59000  133.82800 1.000 128.47136 ? 87  HIS L ND1  1 
ATOM   33654 C CD2  . HIS I  5  87  ? 131.08700 95.98500  131.83500 1.000 126.54479 ? 87  HIS L CD2  1 
ATOM   33655 C CE1  . HIS I  5  87  ? 131.68300 94.42000  133.25000 1.000 129.70737 ? 87  HIS L CE1  1 
ATOM   33656 N NE2  . HIS I  5  87  ? 131.19800 94.63200  132.04100 1.000 125.98214 ? 87  HIS L NE2  1 
ATOM   33657 H H    . HIS I  5  87  ? 129.06500 98.62100  133.02700 1.000 127.74788 ? 87  HIS L H    1 
ATOM   33658 H HA   . HIS I  5  87  ? 130.70100 98.08600  135.13800 1.000 127.42581 ? 87  HIS L HA   1 
ATOM   33659 H HB2  . HIS I  5  87  ? 131.56200 98.55600  132.49200 1.000 126.53833 ? 87  HIS L HB2  1 
ATOM   33660 H HB3  . HIS I  5  87  ? 132.50700 98.18600  133.71100 1.000 126.91572 ? 87  HIS L HB3  1 
ATOM   33661 H HD2  . HIS I  5  87  ? 130.77300 96.40300  131.06600 1.000 127.27110 ? 87  HIS L HD2  1 
ATOM   33662 H HE1  . HIS I  5  87  ? 131.85200 93.58900  133.63100 1.000 127.64140 ? 87  HIS L HE1  1 
ATOM   33663 H HE2  . HIS I  5  87  ? 130.98500 94.02200  131.47300 1.000 126.81921 ? 87  HIS L HE2  1 
ATOM   33664 N N    . CYS I  5  88  ? 131.22700 100.40700 135.68100 1.000 125.34492 ? 88  CYS L N    1 
ATOM   33665 C CA   . CYS I  5  88  ? 131.61500 101.78000 135.96700 1.000 120.27385 ? 88  CYS L CA   1 
ATOM   33666 C C    . CYS I  5  88  ? 133.13000 101.84500 136.06400 1.000 124.04560 ? 88  CYS L C    1 
ATOM   33667 O O    . CYS I  5  88  ? 133.74900 101.00300 136.72200 1.000 129.26600 ? 88  CYS L O    1 
ATOM   33668 C CB   . CYS I  5  88  ? 130.97900 102.29400 137.26200 1.000 123.96949 ? 88  CYS L CB   1 
ATOM   33669 S SG   . CYS I  5  88  ? 131.59900 101.55800 138.79000 1.000 136.15838 ? 88  CYS L SG   1 
ATOM   33670 H H    . CYS I  5  88  ? 131.36000 99.87000  136.34000 1.000 126.11404 ? 88  CYS L H    1 
ATOM   33671 H HA   . CYS I  5  88  ? 131.33200 102.36000 135.24600 1.000 124.74053 ? 88  CYS L HA   1 
ATOM   33672 H HB2  . CYS I  5  88  ? 131.13000 103.25000 137.31900 1.000 125.02424 ? 88  CYS L HB2  1 
ATOM   33673 H HB3  . CYS I  5  88  ? 130.02600 102.11900 137.22400 1.000 126.22079 ? 88  CYS L HB3  1 
ATOM   33674 N N    . GLY I  5  89  ? 133.72100 102.83000 135.38900 1.000 112.72434 ? 89  GLY L N    1 
ATOM   33675 C CA   . GLY I  5  89  ? 135.15000 103.02900 135.43500 1.000 113.42447 ? 89  GLY L CA   1 
ATOM   33676 C C    . GLY I  5  89  ? 135.47700 104.48100 135.72100 1.000 109.17662 ? 89  GLY L C    1 
ATOM   33677 O O    . GLY I  5  89  ? 134.64200 105.37000 135.57100 1.000 113.01749 ? 89  GLY L O    1 
ATOM   33678 H H    . GLY I  5  89  ? 133.30500 103.39600 134.89300 1.000 113.90079 ? 89  GLY L H    1 
ATOM   33679 H HA2  . GLY I  5  89  ? 135.55100 102.48500 136.12800 1.000 114.58191 ? 89  GLY L HA2  1 
ATOM   33680 H HA3  . GLY I  5  89  ? 135.54100 102.78500 134.58100 1.000 113.28487 ? 89  GLY L HA3  1 
ATOM   33681 N N    . GLN I  5  90  ? 136.71800 104.70200 136.14300 1.000 100.26137 ? 90  GLN L N    1 
ATOM   33682 C CA   . GLN I  5  90  ? 137.24600 106.03400 136.40100 1.000 102.40621 ? 90  GLN L CA   1 
ATOM   33683 C C    . GLN I  5  90  ? 138.46600 106.26400 135.52300 1.000 101.08484 ? 90  GLN L C    1 
ATOM   33684 O O    . GLN I  5  90  ? 139.27400 105.35500 135.32200 1.000 101.76196 ? 90  GLN L O    1 
ATOM   33685 C CB   . GLN I  5  90  ? 137.61800 106.21900 137.88200 1.000 101.73793 ? 90  GLN L CB   1 
ATOM   33686 C CG   . GLN I  5  90  ? 138.65100 105.22800 138.42800 1.000 104.40353 ? 90  GLN L CG   1 
ATOM   33687 C CD   . GLN I  5  90  ? 140.08500 105.62800 138.14200 1.000 103.99769 ? 90  GLN L CD   1 
ATOM   33688 O OE1  . GLN I  5  90  ? 140.40700 106.81000 138.05400 1.000 107.76549 ? 90  GLN L OE1  1 
ATOM   33689 N NE2  . GLN I  5  90  ? 140.95200 104.63900 137.98400 1.000 107.85231 ? 90  GLN L NE2  1 
ATOM   33690 H H    . GLN I  5  90  ? 137.28700 104.07500 136.29100 1.000 106.06025 ? 90  GLN L H    1 
ATOM   33691 H HA   . GLN I  5  90  ? 136.58300 106.70200 136.17000 1.000 105.74883 ? 90  GLN L HA   1 
ATOM   33692 H HB2  . GLN I  5  90  ? 137.97500 107.11400 137.99700 1.000 105.33206 ? 90  GLN L HB2  1 
ATOM   33693 H HB3  . GLN I  5  90  ? 136.81300 106.12500 138.41500 1.000 105.69391 ? 90  GLN L HB3  1 
ATOM   33694 H HG2  . GLN I  5  90  ? 138.55600 105.17600 139.39100 1.000 106.27053 ? 90  GLN L HG2  1 
ATOM   33695 H HG3  . GLN I  5  90  ? 138.50100 104.35400 138.03600 1.000 106.75061 ? 90  GLN L HG3  1 
ATOM   33696 H HE21 . GLN I  5  90  ? 140.69000 103.82300 138.05100 1.000 106.50371 ? 90  GLN L HE21 1 
ATOM   33697 H HE22 . GLN I  5  90  ? 141.77700 104.81500 137.81900 1.000 105.93215 ? 90  GLN L HE22 1 
ATOM   33698 N N    . THR I  5  91  ? 138.58300 107.48100 134.99000 1.000 99.22488  ? 91  THR L N    1 
ATOM   33699 C CA   . THR I  5  91  ? 139.74900 107.89400 134.21900 1.000 94.66783  ? 91  THR L CA   1 
ATOM   33700 C C    . THR I  5  91  ? 140.44700 109.09700 134.84300 1.000 96.72274  ? 91  THR L C    1 
ATOM   33701 O O    . THR I  5  91  ? 141.24300 109.76200 134.17500 1.000 102.63472 ? 91  THR L O    1 
ATOM   33702 C CB   . THR I  5  91  ? 139.35400 108.20400 132.77500 1.000 99.26201  ? 91  THR L CB   1 
ATOM   33703 O OG1  . THR I  5  91  ? 138.37600 109.24900 132.75700 1.000 108.82292 ? 91  THR L OG1  1 
ATOM   33704 C CG2  . THR I  5  91  ? 138.78300 106.96800 132.10100 1.000 99.93105  ? 91  THR L CG2  1 
ATOM   33705 H H    . THR I  5  91  ? 137.98500 108.09400 135.06200 1.000 102.06526 ? 91  THR L H    1 
ATOM   33706 H HA   . THR I  5  91  ? 140.39400 107.17000 134.19400 1.000 100.24766 ? 91  THR L HA   1 
ATOM   33707 H HB   . THR I  5  91  ? 140.13700 108.48700 132.27900 1.000 100.42843 ? 91  THR L HB   1 
ATOM   33708 H HG1  . THR I  5  91  ? 138.72400 109.97200 133.00500 1.000 102.22519 ? 91  THR L HG1  1 
ATOM   33709 H HG21 . THR I  5  91  ? 138.60100 107.15400 131.16700 1.000 101.69363 ? 91  THR L HG21 1 
ATOM   33710 H HG22 . THR I  5  91  ? 139.41700 106.23600 132.15900 1.000 100.87163 ? 91  THR L HG22 1 
ATOM   33711 H HG23 . THR I  5  91  ? 137.95700 106.70300 132.53600 1.000 101.29342 ? 91  THR L HG23 1 
ATOM   33712 N N    . TYR I  5  92  ? 140.16100 109.39800 136.11300 1.000 83.83768  ? 92  TYR L N    1 
ATOM   33713 C CA   . TYR I  5  92  ? 140.89300 110.44800 136.80900 1.000 85.55459  ? 92  TYR L CA   1 
ATOM   33714 C C    . TYR I  5  92  ? 142.36100 110.09400 136.97500 1.000 90.06773  ? 92  TYR L C    1 
ATOM   33715 O O    . TYR I  5  92  ? 143.20000 110.99200 137.10200 1.000 107.26421 ? 92  TYR L O    1 
ATOM   33716 C CB   . TYR I  5  92  ? 140.26900 110.70300 138.17900 1.000 82.69728  ? 92  TYR L CB   1 
ATOM   33717 C CG   . TYR I  5  92  ? 140.97700 111.77000 138.97500 1.000 85.93847  ? 92  TYR L CG   1 
ATOM   33718 C CD1  . TYR I  5  92  ? 140.71200 113.11100 138.75900 1.000 88.45694  ? 92  TYR L CD1  1 
ATOM   33719 C CD2  . TYR I  5  92  ? 141.90800 111.43500 139.94400 1.000 87.54960  ? 92  TYR L CD2  1 
ATOM   33720 C CE1  . TYR I  5  92  ? 141.35600 114.08800 139.48200 1.000 87.82809  ? 92  TYR L CE1  1 
ATOM   33721 C CE2  . TYR I  5  92  ? 142.55600 112.40500 140.67200 1.000 90.33126  ? 92  TYR L CE2  1 
ATOM   33722 C CZ   . TYR I  5  92  ? 142.27600 113.73000 140.43700 1.000 90.11298  ? 92  TYR L CZ   1 
ATOM   33723 O OH   . TYR I  5  92  ? 142.92200 114.70100 141.16200 1.000 89.69304  ? 92  TYR L OH   1 
ATOM   33724 H H    . TYR I  5  92  ? 139.55800 109.01500 136.59000 1.000 92.99140  ? 92  TYR L H    1 
ATOM   33725 H HA   . TYR I  5  92  ? 140.83700 111.27000 136.29700 1.000 93.48425  ? 92  TYR L HA   1 
ATOM   33726 H HB2  . TYR I  5  92  ? 139.34800 110.98200 138.05800 1.000 92.18589  ? 92  TYR L HB2  1 
ATOM   33727 H HB3  . TYR I  5  92  ? 140.30100 109.88100 138.69200 1.000 92.41232  ? 92  TYR L HB3  1 
ATOM   33728 H HD1  . TYR I  5  92  ? 140.09000 113.35600 138.11200 1.000 92.24556  ? 92  TYR L HD1  1 
ATOM   33729 H HD2  . TYR I  5  92  ? 142.09900 110.53900 140.10400 1.000 92.53057  ? 92  TYR L HD2  1 
ATOM   33730 H HE1  . TYR I  5  92  ? 141.16800 114.98600 139.32600 1.000 91.94649  ? 92  TYR L HE1  1 
ATOM   33731 H HE2  . TYR I  5  92  ? 143.18000 112.16600 141.31900 1.000 92.53710  ? 92  TYR L HE2  1 
ATOM   33732 H HH   . TYR I  5  92  ? 143.48900 114.34900 141.67200 1.000 91.60882  ? 92  TYR L HH   1 
ATOM   33733 N N    . ASN I  5  93  ? 142.68100 108.80800 136.97300 1.000 97.94871  ? 93  ASN L N    1 
ATOM   33734 C CA   . ASN I  5  93  ? 144.04700 108.31700 137.05400 1.000 97.44719  ? 93  ASN L CA   1 
ATOM   33735 C C    . ASN I  5  93  ? 144.12000 107.15800 136.07000 1.000 104.87070 ? 93  ASN L C    1 
ATOM   33736 O O    . ASN I  5  93  ? 143.29400 107.05800 135.15600 1.000 110.26927 ? 93  ASN L O    1 
ATOM   33737 C CB   . ASN I  5  93  ? 144.40900 107.94800 138.50000 1.000 98.77333  ? 93  ASN L CB   1 
ATOM   33738 C CG   . ASN I  5  93  ? 145.89500 108.03000 138.76300 1.000 102.11127 ? 93  ASN L CG   1 
ATOM   33739 O OD1  . ASN I  5  93  ? 146.70400 107.61100 137.94000 1.000 107.29032 ? 93  ASN L OD1  1 
ATOM   33740 N ND2  . ASN I  5  93  ? 146.26300 108.58000 139.91200 1.000 104.19261 ? 93  ASN L ND2  1 
ATOM   33741 H H    . ASN I  5  93  ? 142.10200 108.17300 136.93000 1.000 102.32997 ? 93  ASN L H    1 
ATOM   33742 H HA   . ASN I  5  93  ? 144.65900 109.00800 136.75500 1.000 101.35074 ? 93  ASN L HA   1 
ATOM   33743 H HB2  . ASN I  5  93  ? 143.96400 108.56200 139.10400 1.000 102.09958 ? 93  ASN L HB2  1 
ATOM   33744 H HB3  . ASN I  5  93  ? 144.12000 107.03900 138.67900 1.000 102.33331 ? 93  ASN L HB3  1 
ATOM   33745 H HD21 . ASN I  5  93  ? 147.09700 108.65000 140.10600 1.000 102.62306 ? 93  ASN L HD21 1 
ATOM   33746 H HD22 . ASN I  5  93  ? 145.66700 108.86500 140.46300 1.000 102.76573 ? 93  ASN L HD22 1 
ATOM   33747 N N    . TYR I  5  94  ? 145.12900 106.30700 136.20400 1.000 108.82846 ? 94  TYR L N    1 
ATOM   33748 C CA   . TYR I  5  94  ? 145.21800 105.13800 135.34500 1.000 105.74809 ? 94  TYR L CA   1 
ATOM   33749 C C    . TYR I  5  94  ? 143.91100 104.34800 135.42200 1.000 102.71597 ? 94  TYR L C    1 
ATOM   33750 O O    . TYR I  5  94  ? 143.42400 104.07700 136.52800 1.000 107.86592 ? 94  TYR L O    1 
ATOM   33751 C CB   . TYR I  5  94  ? 146.39200 104.25500 135.76800 1.000 108.78687 ? 94  TYR L CB   1 
ATOM   33752 C CG   . TYR I  5  94  ? 147.76700 104.81900 135.46400 1.000 107.89785 ? 94  TYR L CG   1 
ATOM   33753 C CD1  . TYR I  5  94  ? 148.05400 105.40700 134.23800 1.000 108.06146 ? 94  TYR L CD1  1 
ATOM   33754 C CD2  . TYR I  5  94  ? 148.78100 104.75800 136.40700 1.000 105.95969 ? 94  TYR L CD2  1 
ATOM   33755 C CE1  . TYR I  5  94  ? 149.30600 105.91700 133.96500 1.000 110.38511 ? 94  TYR L CE1  1 
ATOM   33756 C CE2  . TYR I  5  94  ? 150.03500 105.26400 136.14100 1.000 107.56731 ? 94  TYR L CE2  1 
ATOM   33757 C CZ   . TYR I  5  94  ? 150.29300 105.84300 134.92000 1.000 109.61524 ? 94  TYR L CZ   1 
ATOM   33758 O OH   . TYR I  5  94  ? 151.54400 106.34900 134.65600 1.000 108.62167 ? 94  TYR L OH   1 
ATOM   33759 H H    . TYR I  5  94  ? 145.76700 106.37800 136.77400 1.000 107.80505 ? 94  TYR L H    1 
ATOM   33760 H HA   . TYR I  5  94  ? 145.35200 105.44500 134.43800 1.000 107.43824 ? 94  TYR L HA   1 
ATOM   33761 H HB2  . TYR I  5  94  ? 146.33800 104.11800 136.72700 1.000 108.22828 ? 94  TYR L HB2  1 
ATOM   33762 H HB3  . TYR I  5  94  ? 146.30800 103.40300 135.31600 1.000 108.60667 ? 94  TYR L HB3  1 
ATOM   33763 H HD1  . TYR I  5  94  ? 147.38900 105.45900 133.59000 1.000 107.95503 ? 94  TYR L HD1  1 
ATOM   33764 H HD2  . TYR I  5  94  ? 148.61100 104.36800 137.23300 1.000 107.50872 ? 94  TYR L HD2  1 
ATOM   33765 H HE1  . TYR I  5  94  ? 149.48200 106.30800 133.14000 1.000 108.56302 ? 94  TYR L HE1  1 
ATOM   33766 H HE2  . TYR I  5  94  ? 150.70500 105.21600 136.78500 1.000 107.80978 ? 94  TYR L HE2  1 
ATOM   33767 H HH   . TYR I  5  94  ? 151.54700 106.73700 133.91100 1.000 108.26163 ? 94  TYR L HH   1 
ATOM   33768 N N    . PRO I  5  95  ? 143.31000 103.97700 134.28900 1.000 96.86823  ? 95  PRO L N    1 
ATOM   33769 C CA   . PRO I  5  95  ? 141.90500 103.54900 134.31400 1.000 101.77509 ? 95  PRO L CA   1 
ATOM   33770 C C    . PRO I  5  95  ? 141.72300 102.22200 135.03400 1.000 106.09884 ? 95  PRO L C    1 
ATOM   33771 O O    . PRO I  5  95  ? 142.39600 101.23500 134.73100 1.000 110.78729 ? 95  PRO L O    1 
ATOM   33772 C CB   . PRO I  5  95  ? 141.54500 103.43800 132.83100 1.000 101.48601 ? 95  PRO L CB   1 
ATOM   33773 C CG   . PRO I  5  95  ? 142.81600 103.10900 132.17900 1.000 103.36853 ? 95  PRO L CG   1 
ATOM   33774 C CD   . PRO I  5  95  ? 143.88800 103.83200 132.94300 1.000 99.05471  ? 95  PRO L CD   1 
ATOM   33775 H HA   . PRO I  5  95  ? 141.35400 104.22400 134.73400 1.000 104.41699 ? 95  PRO L HA   1 
ATOM   33776 H HB2  . PRO I  5  95  ? 140.89700 102.72700 132.70200 1.000 104.52678 ? 95  PRO L HB2  1 
ATOM   33777 H HB3  . PRO I  5  95  ? 141.20000 104.28600 132.51000 1.000 104.92158 ? 95  PRO L HB3  1 
ATOM   33778 H HG2  . PRO I  5  95  ? 142.95500 102.15200 132.22300 1.000 105.72494 ? 95  PRO L HG2  1 
ATOM   33779 H HG3  . PRO I  5  95  ? 142.79200 103.40700 131.25600 1.000 105.06943 ? 95  PRO L HG3  1 
ATOM   33780 H HD2  . PRO I  5  95  ? 144.69800 103.29900 132.97800 1.000 105.03066 ? 95  PRO L HD2  1 
ATOM   33781 H HD3  . PRO I  5  95  ? 144.05300 104.70400 132.55100 1.000 104.35916 ? 95  PRO L HD3  1 
ATOM   33782 N N    . THR I  5  96  ? 140.79900 102.21200 135.99200 1.000 110.78271 ? 96  THR L N    1 
ATOM   33783 C CA   . THR I  5  96  ? 140.41700 101.01200 136.72200 1.000 109.50007 ? 96  THR L CA   1 
ATOM   33784 C C    . THR I  5  96  ? 138.90200 100.90600 136.71800 1.000 109.06150 ? 96  THR L C    1 
ATOM   33785 O O    . THR I  5  96  ? 138.21100 101.84800 137.11600 1.000 113.28552 ? 96  THR L O    1 
ATOM   33786 C CB   . THR I  5  96  ? 140.93500 101.04400 138.16200 1.000 109.34347 ? 96  THR L CB   1 
ATOM   33787 O OG1  . THR I  5  96  ? 140.40700 102.19100 138.83800 1.000 109.47050 ? 96  THR L OG1  1 
ATOM   33788 C CG2  . THR I  5  96  ? 142.44900 101.10500 138.18200 1.000 111.64194 ? 96  THR L CG2  1 
ATOM   33789 H H    . THR I  5  96  ? 140.36800 102.91300 136.24300 1.000 111.01137 ? 96  THR L H    1 
ATOM   33790 H HA   . THR I  5  96  ? 140.77900 100.22800 136.28200 1.000 110.67618 ? 96  THR L HA   1 
ATOM   33791 H HB   . THR I  5  96  ? 140.65300 100.24000 138.62400 1.000 110.59044 ? 96  THR L HB   1 
ATOM   33792 H HG1  . THR I  5  96  ? 139.58300 102.09600 138.96900 1.000 110.96235 ? 96  THR L HG1  1 
ATOM   33793 H HG21 . THR I  5  96  ? 142.77000 100.97700 139.08900 1.000 111.45019 ? 96  THR L HG21 1 
ATOM   33794 H HG22 . THR I  5  96  ? 142.81700 100.40800 137.61600 1.000 110.95762 ? 96  THR L HG22 1 
ATOM   33795 H HG23 . THR I  5  96  ? 142.75200 101.96700 137.85800 1.000 111.30438 ? 96  THR L HG23 1 
ATOM   33796 N N    . PHE I  5  97  ? 138.39300 99.76400  136.27500 1.000 112.95544 ? 97  PHE L N    1 
ATOM   33797 C CA   . PHE I  5  97  ? 136.96000 99.52900  136.21900 1.000 117.41187 ? 97  PHE L CA   1 
ATOM   33798 C C    . PHE I  5  97  ? 136.48600 98.84100  137.49500 1.000 118.52042 ? 97  PHE L C    1 
ATOM   33799 O O    . PHE I  5  97  ? 137.27800 98.35100  138.30200 1.000 120.73572 ? 97  PHE L O    1 
ATOM   33800 C CB   . PHE I  5  97  ? 136.60500 98.68500  134.99600 1.000 118.44875 ? 97  PHE L CB   1 
ATOM   33801 C CG   . PHE I  5  97  ? 136.93700 99.34400  133.69000 1.000 117.35330 ? 97  PHE L CG   1 
ATOM   33802 C CD1  . PHE I  5  97  ? 138.21300 99.26400  133.16300 1.000 113.36646 ? 97  PHE L CD1  1 
ATOM   33803 C CD2  . PHE I  5  97  ? 135.97200 100.04000 132.98500 1.000 112.34695 ? 97  PHE L CD2  1 
ATOM   33804 C CE1  . PHE I  5  97  ? 138.52000 99.86700  131.96500 1.000 111.99334 ? 97  PHE L CE1  1 
ATOM   33805 C CE2  . PHE I  5  97  ? 136.27500 100.64300 131.78600 1.000 115.65837 ? 97  PHE L CE2  1 
ATOM   33806 C CZ   . PHE I  5  97  ? 137.55000 100.55700 131.27600 1.000 115.01542 ? 97  PHE L CZ   1 
ATOM   33807 H H    . PHE I  5  97  ? 138.86500 99.10000  135.99800 1.000 115.92879 ? 97  PHE L H    1 
ATOM   33808 H HA   . PHE I  5  97  ? 136.49500 100.37500 136.14400 1.000 116.76643 ? 97  PHE L HA   1 
ATOM   33809 H HB2  . PHE I  5  97  ? 137.09400 97.84900  135.03900 1.000 116.75279 ? 97  PHE L HB2  1 
ATOM   33810 H HB3  . PHE I  5  97  ? 135.65100 98.50900  135.00500 1.000 117.72866 ? 97  PHE L HB3  1 
ATOM   33811 H HD1  . PHE I  5  97  ? 138.87300 98.79900  133.62600 1.000 116.29608 ? 97  PHE L HD1  1 
ATOM   33812 H HD2  . PHE I  5  97  ? 135.10800 100.10100 133.32600 1.000 116.05901 ? 97  PHE L HD2  1 
ATOM   33813 H HE1  . PHE I  5  97  ? 139.38200 99.80700  131.62100 1.000 115.93961 ? 97  PHE L HE1  1 
ATOM   33814 H HE2  . PHE I  5  97  ? 135.61900 101.11000 131.32000 1.000 117.08553 ? 97  PHE L HE2  1 
ATOM   33815 H HZ   . PHE I  5  97  ? 137.75600 100.96400 130.46600 1.000 116.11266 ? 97  PHE L HZ   1 
ATOM   33816 N N    . GLY I  5  98  ? 135.16600 98.81300  137.66900 1.000 123.85212 ? 98  GLY L N    1 
ATOM   33817 C CA   . GLY I  5  98  ? 134.55000 98.15100  138.79600 1.000 127.21245 ? 98  GLY L CA   1 
ATOM   33818 C C    . GLY I  5  98  ? 133.95200 96.80900  138.40800 1.000 130.22149 ? 98  GLY L C    1 
ATOM   33819 O O    . GLY I  5  98  ? 133.76000 96.49400  137.23700 1.000 131.67230 ? 98  GLY L O    1 
ATOM   33820 H H    . GLY I  5  98  ? 134.60200 99.18200  137.13500 1.000 126.62965 ? 98  GLY L H    1 
ATOM   33821 H HA2  . GLY I  5  98  ? 135.20300 98.00700  139.49600 1.000 127.52159 ? 98  GLY L HA2  1 
ATOM   33822 H HA3  . GLY I  5  98  ? 133.84100 98.71000  139.15000 1.000 127.50771 ? 98  GLY L HA3  1 
ATOM   33823 N N    . GLY I  5  99  ? 133.66800 96.00900  139.43100 1.000 135.19656 ? 99  GLY L N    1 
ATOM   33824 C CA   . GLY I  5  99  ? 133.00900 94.73700  139.22300 1.000 131.97264 ? 99  GLY L CA   1 
ATOM   33825 C C    . GLY I  5  99  ? 131.66100 94.91800  138.55900 1.000 132.56480 ? 99  GLY L C    1 
ATOM   33826 O O    . GLY I  5  99  ? 130.85900 95.74900  138.99300 1.000 133.69436 ? 99  GLY L O    1 
ATOM   33827 H H    . GLY I  5  99  ? 133.85100 96.18400  140.25300 1.000 132.63083 ? 99  GLY L H    1 
ATOM   33828 H HA2  . GLY I  5  99  ? 133.55700 94.17200  138.65700 1.000 132.89862 ? 99  GLY L HA2  1 
ATOM   33829 H HA3  . GLY I  5  99  ? 132.87900 94.29300  140.07500 1.000 132.12713 ? 99  GLY L HA3  1 
ATOM   33830 N N    . GLY I  5  100 ? 131.40200 94.15100  137.50500 1.000 138.94700 ? 100 GLY L N    1 
ATOM   33831 C CA   . GLY I  5  100 ? 130.17000 94.33100  136.76300 1.000 140.86494 ? 100 GLY L CA   1 
ATOM   33832 C C    . GLY I  5  100 ? 128.94800 94.02900  137.60900 1.000 142.31433 ? 100 GLY L C    1 
ATOM   33833 O O    . GLY I  5  100 ? 128.95800 93.14600  138.46900 1.000 143.68981 ? 100 GLY L O    1 
ATOM   33834 H H    . GLY I  5  100 ? 131.91700 93.53100  137.20600 1.000 139.88048 ? 100 GLY L H    1 
ATOM   33835 H HA2  . GLY I  5  100 ? 130.11000 95.24800  136.45300 1.000 140.03824 ? 100 GLY L HA2  1 
ATOM   33836 H HA3  . GLY I  5  100 ? 130.16600 93.74400  135.99100 1.000 140.13781 ? 100 GLY L HA3  1 
ATOM   33837 N N    . THR I  5  101 ? 127.88400 94.78500  137.35700 1.000 147.96071 ? 101 THR L N    1 
ATOM   33838 C CA   . THR I  5  101 ? 126.59600 94.59800  138.01100 1.000 147.34189 ? 101 THR L CA   1 
ATOM   33839 C C    . THR I  5  101 ? 125.59600 94.09600  136.98100 1.000 148.06735 ? 101 THR L C    1 
ATOM   33840 O O    . THR I  5  101 ? 125.36400 94.75700  135.96500 1.000 151.78529 ? 101 THR L O    1 
ATOM   33841 C CB   . THR I  5  101 ? 126.10200 95.90300  138.63800 1.000 147.17650 ? 101 THR L CB   1 
ATOM   33842 O OG1  . THR I  5  101 ? 126.98400 96.29200  139.69700 1.000 149.74929 ? 101 THR L OG1  1 
ATOM   33843 C CG2  . THR I  5  101 ? 124.69300 95.74000  139.18700 1.000 145.01248 ? 101 THR L CG2  1 
ATOM   33844 H H    . THR I  5  101 ? 127.88600 95.43500  136.79300 1.000 147.03616 ? 101 THR L H    1 
ATOM   33845 H HA   . THR I  5  101 ? 126.67000 93.93400  138.71300 1.000 147.31942 ? 101 THR L HA   1 
ATOM   33846 H HB   . THR I  5  101 ? 126.08700 96.59900  137.96200 1.000 147.37263 ? 101 THR L HB   1 
ATOM   33847 H HG1  . THR I  5  101 ? 126.99900 95.69800  140.29100 1.000 147.61364 ? 101 THR L HG1  1 
ATOM   33848 H HG21 . THR I  5  101 ? 124.52600 96.41100  139.86700 1.000 147.11512 ? 101 THR L HG21 1 
ATOM   33849 H HG22 . THR I  5  101 ? 124.04200 95.84600  138.47600 1.000 147.23232 ? 101 THR L HG22 1 
ATOM   33850 H HG23 . THR I  5  101 ? 124.59200 94.86000  139.58300 1.000 147.52076 ? 101 THR L HG23 1 
ATOM   33851 N N    . LYS I  5  102 ? 125.00400 92.93800  137.25100 1.000 153.06945 ? 102 LYS L N    1 
ATOM   33852 C CA   . LYS I  5  102 ? 124.08600 92.28800  136.32900 1.000 154.96561 ? 102 LYS L CA   1 
ATOM   33853 C C    . LYS I  5  102 ? 122.64600 92.53200  136.75800 1.000 156.04884 ? 102 LYS L C    1 
ATOM   33854 O O    . LYS I  5  102 ? 122.34000 92.62800  137.94900 1.000 157.37263 ? 102 LYS L O    1 
ATOM   33855 C CB   . LYS I  5  102 ? 124.36600 90.78500  136.26100 1.000 154.47437 ? 102 LYS L CB   1 
ATOM   33856 C CG   . LYS I  5  102 ? 123.45900 90.02200  135.30300 1.000 155.70957 ? 102 LYS L CG   1 
ATOM   33857 C CD   . LYS I  5  102 ? 123.91100 88.57700  135.11100 1.000 155.52386 ? 102 LYS L CD   1 
ATOM   33858 C CE   . LYS I  5  102 ? 125.14400 88.45700  134.22000 1.000 155.24419 ? 102 LYS L CE   1 
ATOM   33859 N NZ   . LYS I  5  102 ? 124.92300 88.98800  132.84400 1.000 154.66948 ? 102 LYS L NZ   1 
ATOM   33860 H H    . LYS I  5  102 ? 125.12300 92.50000  137.98200 1.000 153.76881 ? 102 LYS L H    1 
ATOM   33861 H HA   . LYS I  5  102 ? 124.20300 92.65500  135.44000 1.000 154.24077 ? 102 LYS L HA   1 
ATOM   33862 H HB2  . LYS I  5  102 ? 125.28300 90.65800  135.97500 1.000 154.19607 ? 102 LYS L HB2  1 
ATOM   33863 H HB3  . LYS I  5  102 ? 124.24500 90.40500  137.14500 1.000 154.21953 ? 102 LYS L HB3  1 
ATOM   33864 H HG2  . LYS I  5  102 ? 122.55900 90.00100  135.66300 1.000 154.58560 ? 102 LYS L HG2  1 
ATOM   33865 H HG3  . LYS I  5  102 ? 123.46000 90.46500  134.44100 1.000 154.35228 ? 102 LYS L HG3  1 
ATOM   33866 H HD2  . LYS I  5  102 ? 124.13000 88.19700  135.97700 1.000 154.35572 ? 102 LYS L HD2  1 
ATOM   33867 H HD3  . LYS I  5  102 ? 123.19200 88.07200  134.69900 1.000 154.53273 ? 102 LYS L HD3  1 
ATOM   33868 H HE2  . LYS I  5  102 ? 125.88000 88.94800  134.61600 1.000 154.45391 ? 102 LYS L HE2  1 
ATOM   33869 H HE3  . LYS I  5  102 ? 125.38100 87.52000  134.14000 1.000 154.34433 ? 102 LYS L HE3  1 
ATOM   33870 H HZ1  . LYS I  5  102 ? 125.63300 88.81700  132.33500 1.000 154.30394 ? 102 LYS L HZ1  1 
ATOM   33871 H HZ2  . LYS I  5  102 ? 124.20800 88.60200  132.48000 1.000 154.36729 ? 102 LYS L HZ2  1 
ATOM   33872 H HZ3  . LYS I  5  102 ? 124.79400 89.86800  132.87200 1.000 154.31228 ? 102 LYS L HZ3  1 
ATOM   33873 N N    . LEU I  5  103 ? 121.76300 92.63600  135.76800 1.000 154.16953 ? 103 LEU L N    1 
ATOM   33874 C CA   . LEU I  5  103 ? 120.34300 92.86400  135.98700 1.000 154.59714 ? 103 LEU L CA   1 
ATOM   33875 C C    . LEU I  5  103 ? 119.54100 91.63400  135.58400 1.000 155.79275 ? 103 LEU L C    1 
ATOM   33876 O O    . LEU I  5  103 ? 119.90200 90.91000  134.65200 1.000 154.03734 ? 103 LEU L O    1 
ATOM   33877 C CB   . LEU I  5  103 ? 119.85300 94.08500  135.20300 1.000 152.79056 ? 103 LEU L CB   1 
ATOM   33878 C CG   . LEU I  5  103 ? 119.81600 95.39800  135.98800 1.000 153.21198 ? 103 LEU L CG   1 
ATOM   33879 C CD1  . LEU I  5  103 ? 121.19600 95.76000  136.50900 1.000 154.10293 ? 103 LEU L CD1  1 
ATOM   33880 C CD2  . LEU I  5  103 ? 119.25600 96.51900  135.12900 1.000 152.92848 ? 103 LEU L CD2  1 
ATOM   33881 H H    . LEU I  5  103 ? 121.97300 92.57600  134.93600 1.000 153.70812 ? 103 LEU L H    1 
ATOM   33882 H HA   . LEU I  5  103 ? 120.17800 93.03100  136.92700 1.000 154.42039 ? 103 LEU L HA   1 
ATOM   33883 H HB2  . LEU I  5  103 ? 120.44100 94.21800  134.44300 1.000 153.73139 ? 103 LEU L HB2  1 
ATOM   33884 H HB3  . LEU I  5  103 ? 118.95300 93.90800  134.88900 1.000 153.98953 ? 103 LEU L HB3  1 
ATOM   33885 H HG   . LEU I  5  103 ? 119.22900 95.28900  136.75300 1.000 154.16949 ? 103 LEU L HG   1 
ATOM   33886 H HD11 . LEU I  5  103 ? 121.16700 96.65600  136.88000 1.000 153.92188 ? 103 LEU L HD11 1 
ATOM   33887 H HD12 . LEU I  5  103 ? 121.45300 95.12700  137.19800 1.000 153.86903 ? 103 LEU L HD12 1 
ATOM   33888 H HD13 . LEU I  5  103 ? 121.82900 95.72800  135.77500 1.000 154.23987 ? 103 LEU L HD13 1 
ATOM   33889 H HD21 . LEU I  5  103 ? 119.83200 96.64400  134.35800 1.000 153.87353 ? 103 LEU L HD21 1 
ATOM   33890 H HD22 . LEU I  5  103 ? 119.22600 97.33400  135.65400 1.000 153.78790 ? 103 LEU L HD22 1 
ATOM   33891 H HD23 . LEU I  5  103 ? 118.36100 96.28000  134.83900 1.000 154.07204 ? 103 LEU L HD23 1 
ATOM   33892 N N    . GLU I  5  104 ? 118.44500 91.40900  136.30400 1.000 164.66954 ? 104 GLU L N    1 
ATOM   33893 C CA   . GLU I  5  104 ? 117.58400 90.25800  136.08300 1.000 164.78668 ? 104 GLU L CA   1 
ATOM   33894 C C    . GLU I  5  104 ? 116.15700 90.65300  136.43400 1.000 165.83726 ? 104 GLU L C    1 
ATOM   33895 O O    . GLU I  5  104 ? 115.92000 91.67000  137.09100 1.000 163.44576 ? 104 GLU L O    1 
ATOM   33896 C CB   . GLU I  5  104 ? 118.04000 89.05200  136.91700 1.000 163.44061 ? 104 GLU L CB   1 
ATOM   33897 C CG   . GLU I  5  104 ? 118.21500 87.75600  136.12600 1.000 165.53834 ? 104 GLU L CG   1 
ATOM   33898 C CD   . GLU I  5  104 ? 116.89800 87.09400  135.76000 1.000 165.88695 ? 104 GLU L CD   1 
ATOM   33899 O OE1  . GLU I  5  104 ? 115.84600 87.52400  136.27800 1.000 166.07182 ? 104 GLU L OE1  1 
ATOM   33900 O OE2  . GLU I  5  104 ? 116.91500 86.14200  134.95200 1.000 161.18529 ? 104 GLU L OE2  1 
ATOM   33901 H H    . GLU I  5  104 ? 118.17600 91.92300  136.93900 1.000 163.88454 ? 104 GLU L H    1 
ATOM   33902 H HA   . GLU I  5  104 ? 117.60700 90.01100  135.14600 1.000 163.79395 ? 104 GLU L HA   1 
ATOM   33903 H HB2  . GLU I  5  104 ? 118.89600 89.26400  137.32100 1.000 163.26499 ? 104 GLU L HB2  1 
ATOM   33904 H HB3  . GLU I  5  104 ? 117.38700 88.88900  137.61600 1.000 163.83627 ? 104 GLU L HB3  1 
ATOM   33905 H HG2  . GLU I  5  104 ? 118.69100 87.94900  135.30300 1.000 163.81076 ? 104 GLU L HG2  1 
ATOM   33906 H HG3  . GLU I  5  104 ? 118.72500 87.12800  136.66100 1.000 163.96846 ? 104 GLU L HG3  1 
ATOM   33907 N N    . ILE I  5  105 ? 115.20800 89.84400  135.97100 1.000 166.59971 ? 105 ILE L N    1 
ATOM   33908 C CA   . ILE I  5  105 ? 113.78900 90.07800  136.23100 1.000 165.14000 ? 105 ILE L CA   1 
ATOM   33909 C C    . ILE I  5  105 ? 113.17700 88.88100  136.95100 1.000 160.47960 ? 105 ILE L C    1 
ATOM   33910 O O    . ILE I  5  105 ? 112.45000 89.04100  137.93200 1.000 155.47950 ? 105 ILE L O    1 
ATOM   33911 C CB   . ILE I  5  105 ? 113.01300 90.39600  134.92200 1.000 164.62591 ? 105 ILE L CB   1 
ATOM   33912 C CG1  . ILE I  5  105 ? 113.50200 89.55700  133.73200 1.000 161.20749 ? 105 ILE L CG1  1 
ATOM   33913 C CG2  . ILE I  5  105 ? 113.13700 91.87100  134.58400 1.000 163.07279 ? 105 ILE L CG2  1 
ATOM   33914 C CD1  . ILE I  5  105 ? 113.36200 88.06200  133.90400 1.000 160.90552 ? 105 ILE L CD1  1 
ATOM   33915 H H    . ILE I  5  105 ? 115.36400 89.14700  135.49500 1.000 162.81613 ? 105 ILE L H    1 
ATOM   33916 H HA   . ILE I  5  105 ? 113.68800 90.84200  136.81800 1.000 162.79402 ? 105 ILE L HA   1 
ATOM   33917 H HB   . ILE I  5  105 ? 112.07600 90.19600  135.06900 1.000 162.61173 ? 105 ILE L HB   1 
ATOM   33918 H HG12 . ILE I  5  105 ? 112.96800 89.80000  132.95900 1.000 161.98708 ? 105 ILE L HG12 1 
ATOM   33919 H HG13 . ILE I  5  105 ? 114.43200 89.75700  133.54600 1.000 161.93062 ? 105 ILE L HG13 1 
ATOM   33920 H HG21 . ILE I  5  105 ? 112.65200 92.04700  133.76200 1.000 162.25016 ? 105 ILE L HG21 1 
ATOM   33921 H HG22 . ILE I  5  105 ? 112.76200 92.39400  135.30800 1.000 162.64268 ? 105 ILE L HG22 1 
ATOM   33922 H HG23 . ILE I  5  105 ? 114.07500 92.08900  134.46800 1.000 162.33549 ? 105 ILE L HG23 1 
ATOM   33923 H HD11 . ILE I  5  105 ? 113.49600 87.63400  133.04500 1.000 162.05381 ? 105 ILE L HD11 1 
ATOM   33924 H HD12 . ILE I  5  105 ? 114.02700 87.74900  134.53700 1.000 162.07769 ? 105 ILE L HD12 1 
ATOM   33925 H HD13 . ILE I  5  105 ? 112.47100 87.86700  134.23400 1.000 162.10528 ? 105 ILE L HD13 1 
HETATM 33926 C C1   . NAG J  6  .   ? 158.50400 143.36200 129.09300 1.000 117.08144 ? 1   NAG F C1   1 
HETATM 33927 C C2   . NAG J  6  .   ? 159.23200 144.23200 128.07600 1.000 119.31355 ? 1   NAG F C2   1 
HETATM 33928 C C3   . NAG J  6  .   ? 159.14400 145.70000 128.48100 1.000 113.87645 ? 1   NAG F C3   1 
HETATM 33929 C C4   . NAG J  6  .   ? 157.68900 146.09800 128.69000 1.000 116.76095 ? 1   NAG F C4   1 
HETATM 33930 C C5   . NAG J  6  .   ? 157.01700 145.14000 129.67000 1.000 113.59795 ? 1   NAG F C5   1 
HETATM 33931 C C6   . NAG J  6  .   ? 155.53600 145.39300 129.82300 1.000 116.77665 ? 1   NAG F C6   1 
HETATM 33932 C C7   . NAG J  6  .   ? 161.48200 143.73300 128.93800 1.000 116.65807 ? 1   NAG F C7   1 
HETATM 33933 C C8   . NAG J  6  .   ? 162.86600 143.28200 128.58600 1.000 112.12497 ? 1   NAG F C8   1 
HETATM 33934 N N2   . NAG J  6  .   ? 160.61800 143.81800 127.92200 1.000 119.28783 ? 1   NAG F N2   1 
HETATM 33935 O O3   . NAG J  6  .   ? 159.72600 146.50800 127.46600 1.000 109.60079 ? 1   NAG F O3   1 
HETATM 33936 O O4   . NAG J  6  .   ? 157.60900 147.42500 129.19800 1.000 128.13287 ? 1   NAG F O4   1 
HETATM 33937 O O5   . NAG J  6  .   ? 157.15400 143.78900 129.20700 1.000 116.71247 ? 1   NAG F O5   1 
HETATM 33938 O O6   . NAG J  6  .   ? 155.04100 144.84800 131.03800 1.000 120.19092 ? 1   NAG F O6   1 
HETATM 33939 O O7   . NAG J  6  .   ? 161.16300 144.01100 130.08900 1.000 115.10470 ? 1   NAG F O7   1 
HETATM 33940 H H2   . NAG J  6  .   ? 158.78300 144.13200 127.21500 1.000 116.07556 ? 1   NAG F H2   1 
HETATM 33941 H H3   . NAG J  6  .   ? 159.63200 145.83400 129.31500 1.000 115.34777 ? 1   NAG F H3   1 
HETATM 33942 H H4   . NAG J  6  .   ? 157.22300 146.05300 127.83400 1.000 115.52152 ? 1   NAG F H4   1 
HETATM 33943 H H5   . NAG J  6  .   ? 157.44600 145.22400 130.54200 1.000 115.09919 ? 1   NAG F H5   1 
HETATM 33944 H H61  . NAG J  6  .   ? 155.06400 144.98500 129.07200 1.000 115.03642 ? 1   NAG F H61  1 
HETATM 33945 H H62  . NAG J  6  .   ? 155.37700 146.35300 129.81800 1.000 116.70468 ? 1   NAG F H62  1 
HETATM 33946 H H81  . NAG J  6  .   ? 163.26100 143.90900 127.95000 1.000 115.15138 ? 1   NAG F H81  1 
HETATM 33947 H H82  . NAG J  6  .   ? 162.82800 142.39300 128.18500 1.000 114.83703 ? 1   NAG F H82  1 
HETATM 33948 H H83  . NAG J  6  .   ? 163.41300 143.25100 129.39300 1.000 114.77420 ? 1   NAG F H83  1 
HETATM 33949 H HN2  . NAG J  6  .   ? 160.91100 143.59600 127.08700 1.000 115.61327 ? 1   NAG F HN2  1 
HETATM 33950 H HO3  . NAG J  6  .   ? 159.51700 147.36000 127.60800 1.000 115.44726 ? 1   NAG F HO3  1 
HETATM 33951 H HO6  . NAG J  6  .   ? 155.19700 143.97400 131.05400 1.000 116.41057 ? 1   NAG F HO6  1 
HETATM 33952 C C1   . NAG J  6  .   ? 156.93500 148.25100 128.22900 1.000 138.85033 ? 2   NAG F C1   1 
HETATM 33953 C C2   . NAG J  6  .   ? 156.54900 149.58100 128.87800 1.000 134.93259 ? 2   NAG F C2   1 
HETATM 33954 C C3   . NAG J  6  .   ? 155.91700 150.52900 127.85700 1.000 133.66015 ? 2   NAG F C3   1 
HETATM 33955 C C4   . NAG J  6  .   ? 156.82800 150.68300 126.65000 1.000 132.81607 ? 2   NAG F C4   1 
HETATM 33956 C C5   . NAG J  6  .   ? 157.18900 149.31200 126.08500 1.000 132.48709 ? 2   NAG F C5   1 
HETATM 33957 C C6   . NAG J  6  .   ? 158.19300 149.39100 124.96000 1.000 133.54663 ? 2   NAG F C6   1 
HETATM 33958 C C7   . NAG J  6  .   ? 154.47900 148.92000 130.18100 1.000 133.80450 ? 2   NAG F C7   1 
HETATM 33959 C C8   . NAG J  6  .   ? 153.79900 148.44200 128.92300 1.000 130.36552 ? 2   NAG F C8   1 
HETATM 33960 N N2   . NAG J  6  .   ? 155.72400 149.42900 130.07600 1.000 136.30376 ? 2   NAG F N2   1 
HETATM 33961 O O3   . NAG J  6  .   ? 155.69800 151.79600 128.46300 1.000 139.89255 ? 2   NAG F O3   1 
HETATM 33962 O O4   . NAG J  6  .   ? 156.14400 151.41600 125.64200 1.000 137.68422 ? 2   NAG F O4   1 
HETATM 33963 O O5   . NAG J  6  .   ? 157.78200 148.49400 127.10500 1.000 137.96939 ? 2   NAG F O5   1 
HETATM 33964 O O6   . NAG J  6  .   ? 159.46500 149.79500 125.44600 1.000 131.79456 ? 2   NAG F O6   1 
HETATM 33965 O O7   . NAG J  6  .   ? 153.91600 148.85300 131.26900 1.000 131.07725 ? 2   NAG F O7   1 
HETATM 33966 H H2   . NAG J  6  .   ? 157.38500 150.00000 129.16000 1.000 132.69185 ? 2   NAG F H2   1 
HETATM 33967 H H3   . NAG J  6  .   ? 155.07500 150.20100 127.49900 1.000 132.73370 ? 2   NAG F H3   1 
HETATM 33968 H H4   . NAG J  6  .   ? 157.64200 151.15600 126.90700 1.000 132.79882 ? 2   NAG F H4   1 
HETATM 33969 H H5   . NAG J  6  .   ? 156.37700 148.87900 125.76200 1.000 133.10576 ? 2   NAG F H5   1 
HETATM 33970 H H61  . NAG J  6  .   ? 157.88300 150.03100 124.29100 1.000 133.24704 ? 2   NAG F H61  1 
HETATM 33971 H H62  . NAG J  6  .   ? 158.27700 148.51300 124.54300 1.000 133.40918 ? 2   NAG F H62  1 
HETATM 33972 H H81  . NAG J  6  .   ? 153.07600 147.84400 129.19100 1.000 132.77913 ? 2   NAG F H81  1 
HETATM 33973 H H82  . NAG J  6  .   ? 154.38100 147.94600 128.32300 1.000 132.76918 ? 2   NAG F H82  1 
HETATM 33974 H H83  . NAG J  6  .   ? 153.39300 149.19400 128.45200 1.000 132.20450 ? 2   NAG F H83  1 
HETATM 33975 H HN2  . NAG J  6  .   ? 156.10700 149.70500 130.85700 1.000 132.92214 ? 2   NAG F HN2  1 
HETATM 33976 H HO3  . NAG J  6  .   ? 155.56400 152.40800 127.83400 1.000 134.45465 ? 2   NAG F HO3  1 
HETATM 33977 H HO6  . NAG J  6  .   ? 159.66300 149.31500 126.16700 1.000 133.09679 ? 2   NAG F HO6  1 
HETATM 33978 C C1   . BMA J  6  .   ? 156.74200 152.71100 125.47200 1.000 139.27463 ? 3   BMA F C1   1 
HETATM 33979 C C2   . BMA J  6  .   ? 156.42200 153.13500 124.03300 1.000 137.84812 ? 3   BMA F C2   1 
HETATM 33980 C C3   . BMA J  6  .   ? 156.79900 154.58500 123.81000 1.000 138.82079 ? 3   BMA F C3   1 
HETATM 33981 C C4   . BMA J  6  .   ? 156.26600 155.48500 124.91900 1.000 137.86624 ? 3   BMA F C4   1 
HETATM 33982 C C5   . BMA J  6  .   ? 156.71700 154.96100 126.27300 1.000 134.58259 ? 3   BMA F C5   1 
HETATM 33983 C C6   . BMA J  6  .   ? 156.17500 155.78900 127.41200 1.000 134.51341 ? 3   BMA F C6   1 
HETATM 33984 O O2   . BMA J  6  .   ? 155.02700 153.04200 123.78200 1.000 134.81436 ? 3   BMA F O2   1 
HETATM 33985 O O3   . BMA J  6  .   ? 156.31100 155.03600 122.56500 1.000 139.62199 ? 3   BMA F O3   1 
HETATM 33986 O O4   . BMA J  6  .   ? 156.75100 156.80300 124.74100 1.000 140.51584 ? 3   BMA F O4   1 
HETATM 33987 O O5   . BMA J  6  .   ? 156.22300 153.62700 126.41600 1.000 141.95838 ? 3   BMA F O5   1 
HETATM 33988 O O6   . BMA J  6  .   ? 155.80800 154.91400 128.45600 1.000 135.46685 ? 3   BMA F O6   1 
HETATM 33989 H H2   . BMA J  6  .   ? 156.98400 152.48700 123.34200 1.000 135.94571 ? 3   BMA F H2   1 
HETATM 33990 H H3   . BMA J  6  .   ? 157.89000 154.68500 123.78300 1.000 136.09990 ? 3   BMA F H3   1 
HETATM 33991 H H4   . BMA J  6  .   ? 155.16300 155.45300 124.89100 1.000 136.49680 ? 3   BMA F H4   1 
HETATM 33992 H H5   . BMA J  6  .   ? 157.81700 154.96800 126.33100 1.000 135.49865 ? 3   BMA F H5   1 
HETATM 33993 H H61  . BMA J  6  .   ? 155.31700 156.37200 127.04400 1.000 135.76510 ? 3   BMA F H61  1 
HETATM 33994 H H62  . BMA J  6  .   ? 156.95800 156.48500 127.71700 1.000 136.22220 ? 3   BMA F H62  1 
HETATM 33995 H HO2  . BMA J  6  .   ? 154.82600 153.73100 123.12700 1.000 136.09377 ? 3   BMA F HO2  1 
HETATM 33996 H HO4  . BMA J  6  .   ? 156.13400 157.37200 125.22800 1.000 136.48232 ? 3   BMA F HO4  1 
HETATM 33997 C C1   . MAN J  6  .   ? 157.33900 155.77900 121.88700 1.000 142.09692 ? 4   MAN F C1   1 
HETATM 33998 C C2   . MAN J  6  .   ? 156.64200 156.55300 120.76700 1.000 143.68112 ? 4   MAN F C2   1 
HETATM 33999 C C3   . MAN J  6  .   ? 156.06300 155.57500 119.76200 1.000 143.57687 ? 4   MAN F C3   1 
HETATM 34000 C C4   . MAN J  6  .   ? 157.15600 154.63000 119.25100 1.000 145.13066 ? 4   MAN F C4   1 
HETATM 34001 C C5   . MAN J  6  .   ? 157.82800 153.92400 120.43600 1.000 144.63393 ? 4   MAN F C5   1 
HETATM 34002 C C6   . MAN J  6  .   ? 159.01100 153.08100 120.01600 1.000 142.70361 ? 4   MAN F C6   1 
HETATM 34003 O O2   . MAN J  6  .   ? 157.57800 157.31900 120.03700 1.000 146.91172 ? 4   MAN F O2   1 
HETATM 34004 O O3   . MAN J  6  .   ? 155.44200 156.24600 118.67300 1.000 141.27249 ? 4   MAN F O3   1 
HETATM 34005 O O4   . MAN J  6  .   ? 156.58600 153.66000 118.39100 1.000 144.09823 ? 4   MAN F O4   1 
HETATM 34006 O O5   . MAN J  6  .   ? 158.31800 154.90900 121.36500 1.000 139.78818 ? 4   MAN F O5   1 
HETATM 34007 O O6   . MAN J  6  .   ? 158.76700 152.60600 118.69800 1.000 144.01303 ? 4   MAN F O6   1 
HETATM 34008 H H2   . MAN J  6  .   ? 155.84800 157.18300 121.19400 1.000 141.69348 ? 4   MAN F H2   1 
HETATM 34009 H H3   . MAN J  6  .   ? 155.28600 154.97700 120.24900 1.000 141.84245 ? 4   MAN F H3   1 
HETATM 34010 H H4   . MAN J  6  .   ? 157.91900 155.22700 118.72300 1.000 141.98231 ? 4   MAN F H4   1 
HETATM 34011 H H5   . MAN J  6  .   ? 157.09600 153.27100 120.92800 1.000 142.26961 ? 4   MAN F H5   1 
HETATM 34012 H H61  . MAN J  6  .   ? 159.12300 152.25200 120.73200 1.000 141.84859 ? 4   MAN F H61  1 
HETATM 34013 H H62  . MAN J  6  .   ? 159.91000 153.71000 120.07000 1.000 141.88913 ? 4   MAN F H62  1 
HETATM 34014 H HO3  . MAN J  6  .   ? 155.99800 157.02200 118.49800 1.000 142.15812 ? 4   MAN F HO3  1 
HETATM 34015 H HO4  . MAN J  6  .   ? 157.31700 153.35600 117.82900 1.000 142.34009 ? 4   MAN F HO4  1 
HETATM 34016 H HO6  . MAN J  6  .   ? 159.06500 151.68800 118.65900 1.000 142.11108 ? 4   MAN F HO6  1 
HETATM 34017 C C1   . MAN J  6  .   ? 157.27300 158.71400 120.19200 1.000 129.47308 ? 5   MAN F C1   1 
HETATM 34018 C C2   . MAN J  6  .   ? 157.93300 159.41300 118.99900 1.000 128.58494 ? 5   MAN F C2   1 
HETATM 34019 C C3   . MAN J  6  .   ? 159.44800 159.31600 119.13500 1.000 128.93536 ? 5   MAN F C3   1 
HETATM 34020 C C4   . MAN J  6  .   ? 159.90300 159.82800 120.50900 1.000 127.63709 ? 5   MAN F C4   1 
HETATM 34021 C C5   . MAN J  6  .   ? 159.18200 159.05600 121.61400 1.000 127.75893 ? 5   MAN F C5   1 
HETATM 34022 C C6   . MAN J  6  .   ? 159.51200 159.57700 122.99400 1.000 119.87325 ? 5   MAN F C6   1 
HETATM 34023 O O2   . MAN J  6  .   ? 157.62400 160.80200 118.98200 1.000 126.08740 ? 5   MAN F O2   1 
HETATM 34024 O O3   . MAN J  6  .   ? 160.11600 160.02100 118.09700 1.000 127.07187 ? 5   MAN F O3   1 
HETATM 34025 O O4   . MAN J  6  .   ? 161.30000 159.64800 120.65500 1.000 118.82839 ? 5   MAN F O4   1 
HETATM 34026 O O5   . MAN J  6  .   ? 157.76400 159.19600 121.42600 1.000 130.83219 ? 5   MAN F O5   1 
HETATM 34027 O O6   . MAN J  6  .   ? 160.77300 160.23100 122.92600 1.000 117.48080 ? 5   MAN F O6   1 
HETATM 34028 H H2   . MAN J  6  .   ? 157.60600 158.92200 118.07300 1.000 122.84753 ? 5   MAN F H2   1 
HETATM 34029 H H3   . MAN J  6  .   ? 159.74800 158.26700 119.04300 1.000 123.36458 ? 5   MAN F H3   1 
HETATM 34030 H H4   . MAN J  6  .   ? 159.62700 160.88700 120.59700 1.000 123.70662 ? 5   MAN F H4   1 
HETATM 34031 H H5   . MAN J  6  .   ? 159.47000 157.99800 121.56400 1.000 123.46369 ? 5   MAN F H5   1 
HETATM 34032 H H61  . MAN J  6  .   ? 159.53300 158.72800 123.69400 1.000 122.33666 ? 5   MAN F H61  1 
HETATM 34033 H H62  . MAN J  6  .   ? 158.70800 160.26100 123.29900 1.000 122.41449 ? 5   MAN F H62  1 
HETATM 34034 H HO2  . MAN J  6  .   ? 157.51700 161.11300 119.88800 1.000 123.09391 ? 5   MAN F HO2  1 
HETATM 34035 H HO3  . MAN J  6  .   ? 159.92100 160.95700 118.25900 1.000 123.71047 ? 5   MAN F HO3  1 
HETATM 34036 H HO4  . MAN J  6  .   ? 161.57600 160.30900 121.30900 1.000 122.37048 ? 5   MAN F HO4  1 
HETATM 34037 H HO6  . MAN J  6  .   ? 161.27300 159.98400 123.71500 1.000 122.63076 ? 5   MAN F HO6  1 
HETATM 34038 C C1   . MAN J  6  .   ? 155.37300 155.70300 129.58100 1.000 130.94190 ? 6   MAN F C1   1 
HETATM 34039 C C2   . MAN J  6  .   ? 156.34600 155.40800 130.74200 1.000 131.45301 ? 6   MAN F C2   1 
HETATM 34040 C C3   . MAN J  6  .   ? 156.15800 153.98900 131.25700 1.000 132.40464 ? 6   MAN F C3   1 
HETATM 34041 C C4   . MAN J  6  .   ? 154.67600 153.66800 131.50900 1.000 134.84659 ? 6   MAN F C4   1 
HETATM 34042 C C5   . MAN J  6  .   ? 153.83400 154.00300 130.26900 1.000 133.82995 ? 6   MAN F C5   1 
HETATM 34043 C C6   . MAN J  6  .   ? 152.34900 153.81800 130.49300 1.000 133.92300 ? 6   MAN F C6   1 
HETATM 34044 O O2   . MAN J  6  .   ? 156.08800 156.25200 131.86300 1.000 135.56729 ? 6   MAN F O2   1 
HETATM 34045 O O3   . MAN J  6  .   ? 156.90600 153.80200 132.45300 1.000 138.87807 ? 6   MAN F O3   1 
HETATM 34046 O O4   . MAN J  6  .   ? 154.53100 152.29100 131.80700 1.000 138.28199 ? 6   MAN F O4   1 
HETATM 34047 O O5   . MAN J  6  .   ? 154.04600 155.37600 129.92200 1.000 133.17566 ? 6   MAN F O5   1 
HETATM 34048 O O6   . MAN J  6  .   ? 151.70600 153.88900 129.22600 1.000 134.39644 ? 6   MAN F O6   1 
HETATM 34049 H H2   . MAN J  6  .   ? 157.37400 155.53900 130.38200 1.000 133.60278 ? 6   MAN F H2   1 
HETATM 34050 H H3   . MAN J  6  .   ? 156.54200 153.28400 130.51500 1.000 133.34361 ? 6   MAN F H3   1 
HETATM 34051 H H4   . MAN J  6  .   ? 154.32100 154.29200 132.34600 1.000 133.92219 ? 6   MAN F H4   1 
HETATM 34052 H H5   . MAN J  6  .   ? 154.13200 153.36000 129.44300 1.000 133.37134 ? 6   MAN F H5   1 
HETATM 34053 H H61  . MAN J  6  .   ? 151.99300 154.60700 131.17600 1.000 133.51560 ? 6   MAN F H61  1 
HETATM 34054 H H62  . MAN J  6  .   ? 152.20000 152.84400 130.97600 1.000 133.12067 ? 6   MAN F H62  1 
HETATM 34055 H HO2  . MAN J  6  .   ? 156.91400 156.40500 132.33900 1.000 133.88950 ? 6   MAN F HO2  1 
HETATM 34056 H HO4  . MAN J  6  .   ? 153.92600 152.25600 132.56400 1.000 134.03987 ? 6   MAN F HO4  1 
HETATM 34057 H HO6  . MAN J  6  .   ? 150.92500 153.32200 129.26200 1.000 133.32475 ? 6   MAN F HO6  1 
HETATM 34058 C C1   . MAN J  6  .   ? 157.41600 152.45800 132.55700 1.000 139.93105 ? 7   MAN F C1   1 
HETATM 34059 C C2   . MAN J  6  .   ? 157.93500 152.30400 134.00000 1.000 140.45838 ? 7   MAN F C2   1 
HETATM 34060 C C3   . MAN J  6  .   ? 159.16700 153.18100 134.20200 1.000 140.21954 ? 7   MAN F C3   1 
HETATM 34061 C C4   . MAN J  6  .   ? 160.21300 152.90400 133.11500 1.000 139.99553 ? 7   MAN F C4   1 
HETATM 34062 C C5   . MAN J  6  .   ? 159.57900 153.10200 131.73600 1.000 140.69025 ? 7   MAN F C5   1 
HETATM 34063 C C6   . MAN J  6  .   ? 160.52200 152.77300 130.59800 1.000 140.62107 ? 7   MAN F C6   1 
HETATM 34064 O O2   . MAN J  6  .   ? 158.36400 150.97000 134.25900 1.000 139.32117 ? 7   MAN F O2   1 
HETATM 34065 O O3   . MAN J  6  .   ? 159.73600 153.00200 135.49200 1.000 136.75760 ? 7   MAN F O3   1 
HETATM 34066 O O4   . MAN J  6  .   ? 161.30900 153.79100 133.25800 1.000 135.20274 ? 7   MAN F O4   1 
HETATM 34067 O O5   . MAN J  6  .   ? 158.44100 152.23100 131.61800 1.000 142.23661 ? 7   MAN F O5   1 
HETATM 34068 O O6   . MAN J  6  .   ? 159.84300 153.03200 129.37400 1.000 137.88189 ? 7   MAN F O6   1 
HETATM 34069 H H2   . MAN J  6  .   ? 157.14300 152.60600 134.69800 1.000 137.51776 ? 7   MAN F H2   1 
HETATM 34070 H H3   . MAN J  6  .   ? 158.87100 154.23300 134.13300 1.000 137.12986 ? 7   MAN F H3   1 
HETATM 34071 H H4   . MAN J  6  .   ? 160.54000 151.85400 133.20000 1.000 137.82334 ? 7   MAN F H4   1 
HETATM 34072 H H5   . MAN J  6  .   ? 159.26500 154.14800 131.63300 1.000 137.61185 ? 7   MAN F H5   1 
HETATM 34073 H H61  . MAN J  6  .   ? 160.81900 151.71600 130.68100 1.000 138.02493 ? 7   MAN F H61  1 
HETATM 34074 H H62  . MAN J  6  .   ? 161.41900 153.39700 130.71100 1.000 137.87912 ? 7   MAN F H62  1 
HETATM 34075 H HO2  . MAN J  6  .   ? 158.94200 150.97000 135.03200 1.000 137.49858 ? 7   MAN F HO2  1 
HETATM 34076 H HO3  . MAN J  6  .   ? 160.62300 153.39400 135.43900 1.000 137.67705 ? 7   MAN F HO3  1 
HETATM 34077 H HO4  . MAN J  6  .   ? 162.07700 153.22300 133.42700 1.000 137.33611 ? 7   MAN F HO4  1 
HETATM 34078 H HO6  . MAN J  6  .   ? 158.93900 153.29400 129.59200 1.000 137.14058 ? 7   MAN F HO6  1 
HETATM 34079 C C1   . NAG K  7  .   ? 124.57000 134.28900 117.11000 1.000 146.20474 ? 1   NAG G C1   1 
HETATM 34080 C C2   . NAG K  7  .   ? 124.01400 132.88900 117.32400 1.000 145.10729 ? 1   NAG G C2   1 
HETATM 34081 C C3   . NAG K  7  .   ? 122.49000 132.94000 117.42100 1.000 147.49946 ? 1   NAG G C3   1 
HETATM 34082 C C4   . NAG K  7  .   ? 122.05800 133.94500 118.48200 1.000 150.33251 ? 1   NAG G C4   1 
HETATM 34083 C C5   . NAG K  7  .   ? 122.72700 135.29200 118.22900 1.000 150.08707 ? 1   NAG G C5   1 
HETATM 34084 C C6   . NAG K  7  .   ? 122.46000 136.30200 119.31800 1.000 149.23268 ? 1   NAG G C6   1 
HETATM 34085 C C7   . NAG K  7  .   ? 124.81100 130.72600 116.37500 1.000 146.94679 ? 1   NAG G C7   1 
HETATM 34086 C C8   . NAG K  7  .   ? 124.81900 130.16000 117.76600 1.000 145.75413 ? 1   NAG G C8   1 
HETATM 34087 N N2   . NAG K  7  .   ? 124.42800 132.00700 116.24000 1.000 144.10592 ? 1   NAG G N2   1 
HETATM 34088 O O3   . NAG K  7  .   ? 121.99200 131.64800 117.74500 1.000 148.62180 ? 1   NAG G O3   1 
HETATM 34089 O O4   . NAG K  7  .   ? 120.64700 134.13000 118.43300 1.000 152.13856 ? 1   NAG G O4   1 
HETATM 34090 O O5   . NAG K  7  .   ? 124.15100 135.13100 118.16600 1.000 150.48383 ? 1   NAG G O5   1 
HETATM 34091 O O6   . NAG K  7  .   ? 122.60500 135.72200 120.60800 1.000 147.37735 ? 1   NAG G O6   1 
HETATM 34092 O O7   . NAG K  7  .   ? 125.14400 130.05300 115.40600 1.000 145.89678 ? 1   NAG G O7   1 
HETATM 34093 H H2   . NAG K  7  .   ? 124.35300 132.62800 118.20000 1.000 146.29564 ? 1   NAG G H2   1 
HETATM 34094 H H3   . NAG K  7  .   ? 122.13100 133.20500 116.55200 1.000 146.53436 ? 1   NAG G H3   1 
HETATM 34095 H H4   . NAG K  7  .   ? 122.32300 133.60600 119.35600 1.000 146.88835 ? 1   NAG G H4   1 
HETATM 34096 H H5   . NAG K  7  .   ? 122.40400 135.64200 117.37600 1.000 146.99207 ? 1   NAG G H5   1 
HETATM 34097 H H61  . NAG K  7  .   ? 121.55100 136.63700 119.21100 1.000 147.48214 ? 1   NAG G H61  1 
HETATM 34098 H H62  . NAG K  7  .   ? 123.08800 137.04000 119.22200 1.000 146.27746 ? 1   NAG G H62  1 
HETATM 34099 H H81  . NAG K  7  .   ? 125.06100 129.21500 117.73100 1.000 147.26740 ? 1   NAG G H81  1 
HETATM 34100 H H82  . NAG K  7  .   ? 123.93500 130.24900 118.17000 1.000 146.66636 ? 1   NAG G H82  1 
HETATM 34101 H H83  . NAG K  7  .   ? 125.47800 130.63800 118.30400 1.000 146.48505 ? 1   NAG G H83  1 
HETATM 34102 H HN2  . NAG K  7  .   ? 124.42500 132.35400 115.39700 1.000 145.57969 ? 1   NAG G HN2  1 
HETATM 34103 H HO3  . NAG K  7  .   ? 121.18900 131.71600 118.11800 1.000 147.11768 ? 1   NAG G HO3  1 
HETATM 34104 H HO6  . NAG K  7  .   ? 122.40000 136.31900 121.23200 1.000 147.29285 ? 1   NAG G HO6  1 
HETATM 34105 C C1   . NAG K  7  .   ? 120.02000 134.29600 119.72900 1.000 185.49553 ? 2   NAG G C1   1 
HETATM 34106 C C2   . NAG K  7  .   ? 118.52900 134.47900 119.40900 1.000 185.40096 ? 2   NAG G C2   1 
HETATM 34107 C C3   . NAG K  7  .   ? 117.58600 134.25300 120.62200 1.000 187.95167 ? 2   NAG G C3   1 
HETATM 34108 C C4   . NAG K  7  .   ? 118.16700 133.40200 121.75000 1.000 188.53176 ? 2   NAG G C4   1 
HETATM 34109 C C5   . NAG K  7  .   ? 119.68700 133.42400 121.80300 1.000 186.72254 ? 2   NAG G C5   1 
HETATM 34110 C C6   . NAG K  7  .   ? 120.28200 132.35500 122.69100 1.000 184.70141 ? 2   NAG G C6   1 
HETATM 34111 C C7   . NAG K  7  .   ? 118.48000 137.00200 119.27700 1.000 184.93825 ? 2   NAG G C7   1 
HETATM 34112 C C8   . NAG K  7  .   ? 119.04800 137.10700 120.67300 1.000 183.34447 ? 2   NAG G C8   1 
HETATM 34113 N N2   . NAG K  7  .   ? 118.26800 135.76700 118.77100 1.000 185.44618 ? 2   NAG G N2   1 
HETATM 34114 O O3   . NAG K  7  .   ? 116.41700 133.60300 120.13000 1.000 185.77366 ? 2   NAG G O3   1 
HETATM 34115 O O4   . NAG K  7  .   ? 117.69200 133.89600 122.99700 1.000 191.09274 ? 2   NAG G O4   1 
HETATM 34116 O O5   . NAG K  7  .   ? 120.19600 133.19300 120.49400 1.000 185.97898 ? 2   NAG G O5   1 
HETATM 34117 O O6   . NAG K  7  .   ? 120.57000 132.84900 123.99100 1.000 184.08229 ? 2   NAG G O6   1 
HETATM 34118 O O7   . NAG K  7  .   ? 118.22200 138.00000 118.62900 1.000 185.81328 ? 2   NAG G O7   1 
HETATM 34119 H H2   . NAG K  7  .   ? 118.28800 133.79700 118.75300 1.000 184.59480 ? 2   NAG G H2   1 
HETATM 34120 H H3   . NAG K  7  .   ? 117.23900 135.08800 120.97300 1.000 185.64048 ? 2   NAG G H3   1 
HETATM 34121 H H4   . NAG K  7  .   ? 117.86500 132.48600 121.63600 1.000 185.56099 ? 2   NAG G H4   1 
HETATM 34122 H H5   . NAG K  7  .   ? 119.98100 134.30100 122.11300 1.000 185.11151 ? 2   NAG G H5   1 
HETATM 34123 H H61  . NAG K  7  .   ? 121.11200 132.05700 122.28300 1.000 185.04333 ? 2   NAG G H61  1 
HETATM 34124 H H62  . NAG K  7  .   ? 119.67000 131.60400 122.75700 1.000 185.21267 ? 2   NAG G H62  1 
HETATM 34125 H H81  . NAG K  7  .   ? 119.12800 138.05200 120.88000 1.000 184.85247 ? 2   NAG G H81  1 
HETATM 34126 H H82  . NAG K  7  .   ? 119.94000 136.72500 120.72700 1.000 184.70933 ? 2   NAG G H82  1 
HETATM 34127 H H83  . NAG K  7  .   ? 118.47300 136.72400 121.35600 1.000 184.89140 ? 2   NAG G H83  1 
HETATM 34128 H HN2  . NAG K  7  .   ? 117.94100 135.73500 117.92300 1.000 185.11629 ? 2   NAG G HN2  1 
HETATM 34129 H HO3  . NAG K  7  .   ? 116.00600 133.16500 120.78300 1.000 185.50416 ? 2   NAG G HO3  1 
HETATM 34130 H HO6  . NAG K  7  .   ? 120.05500 133.55100 124.16500 1.000 185.27695 ? 2   NAG G HO6  1 
HETATM 34131 C C1   . BMA K  7  .   ? 116.34500 133.44600 123.24200 1.000 220.65921 ? 3   BMA G C1   1 
HETATM 34132 C C2   . BMA K  7  .   ? 116.08400 133.57200 124.73800 1.000 219.64401 ? 3   BMA G C2   1 
HETATM 34133 C C3   . BMA K  7  .   ? 114.62100 133.24000 125.04100 1.000 220.39873 ? 3   BMA G C3   1 
HETATM 34134 C C4   . BMA K  7  .   ? 113.66400 134.03100 124.13600 1.000 219.78140 ? 3   BMA G C4   1 
HETATM 34135 C C5   . BMA K  7  .   ? 114.04600 133.83100 122.66800 1.000 219.50032 ? 3   BMA G C5   1 
HETATM 34136 C C6   . BMA K  7  .   ? 113.19200 134.66500 121.71600 1.000 218.88314 ? 3   BMA G C6   1 
HETATM 34137 O O2   . BMA K  7  .   ? 116.31300 134.91400 125.15100 1.000 218.44211 ? 3   BMA G O2   1 
HETATM 34138 O O3   . BMA K  7  .   ? 114.30300 133.46800 126.40800 1.000 221.93415 ? 3   BMA G O3   1 
HETATM 34139 O O4   . BMA K  7  .   ? 112.33600 133.58700 124.34200 1.000 219.66366 ? 3   BMA G O4   1 
HETATM 34140 O O5   . BMA K  7  .   ? 115.41000 134.22900 122.50700 1.000 221.09085 ? 3   BMA G O5   1 
HETATM 34141 O O6   . BMA K  7  .   ? 113.57300 136.03000 121.85300 1.000 219.79625 ? 3   BMA G O6   1 
HETATM 34142 H H2   . BMA K  7  .   ? 116.74300 132.88000 125.27000 1.000 218.68266 ? 3   BMA G H2   1 
HETATM 34143 H H3   . BMA K  7  .   ? 114.44200 132.17000 124.86200 1.000 219.09484 ? 3   BMA G H3   1 
HETATM 34144 H H4   . BMA K  7  .   ? 113.76800 135.10400 124.36800 1.000 218.98020 ? 3   BMA G H4   1 
HETATM 34145 H H5   . BMA K  7  .   ? 113.93100 132.77000 122.39700 1.000 218.82997 ? 3   BMA G H5   1 
HETATM 34146 H H61  . BMA K  7  .   ? 112.12700 134.50700 121.96400 1.000 218.94458 ? 3   BMA G H61  1 
HETATM 34147 H H62  . BMA K  7  .   ? 113.36800 134.29100 120.70000 1.000 218.79959 ? 3   BMA G H62  1 
HETATM 34148 H HO2  . BMA K  7  .   ? 115.70900 135.08300 125.88300 1.000 218.88529 ? 3   BMA G HO2  1 
HETATM 34149 H HO4  . BMA K  7  .   ? 111.81800 134.39400 124.46500 1.000 219.04274 ? 3   BMA G HO4  1 
HETATM 34150 C C1   . MAN K  7  .   ? 113.52700 132.35300 126.89800 1.000 244.24031 ? 4   MAN G C1   1 
HETATM 34151 C C2   . MAN K  7  .   ? 112.60100 132.89500 128.01500 1.000 244.48526 ? 4   MAN G C2   1 
HETATM 34152 C C3   . MAN K  7  .   ? 112.47100 131.86600 129.12800 1.000 244.09882 ? 4   MAN G C3   1 
HETATM 34153 C C4   . MAN K  7  .   ? 112.40200 130.46000 128.53400 1.000 243.96123 ? 4   MAN G C4   1 
HETATM 34154 C C5   . MAN K  7  .   ? 113.74900 130.11000 127.88100 1.000 243.46208 ? 4   MAN G C5   1 
HETATM 34155 C C6   . MAN K  7  .   ? 113.62000 129.11200 126.73800 1.000 241.69036 ? 4   MAN G C6   1 
HETATM 34156 O O2   . MAN K  7  .   ? 111.27500 133.10800 127.52700 1.000 242.76222 ? 4   MAN G O2   1 
HETATM 34157 O O3   . MAN K  7  .   ? 111.33800 132.11400 129.95400 1.000 243.03415 ? 4   MAN G O3   1 
HETATM 34158 O O4   . MAN K  7  .   ? 112.11600 129.51800 129.55600 1.000 242.68063 ? 4   MAN G O4   1 
HETATM 34159 O O5   . MAN K  7  .   ? 114.38700 131.31500 127.36000 1.000 243.78486 ? 4   MAN G O5   1 
HETATM 34160 O O6   . MAN K  7  .   ? 112.92200 129.73900 125.66600 1.000 240.68921 ? 4   MAN G O6   1 
HETATM 34161 H H2   . MAN K  7  .   ? 113.02800 133.82400 128.41200 1.000 242.30501 ? 4   MAN G H2   1 
HETATM 34162 H H3   . MAN K  7  .   ? 113.35200 131.92600 129.77600 1.000 242.41670 ? 4   MAN G H3   1 
HETATM 34163 H H4   . MAN K  7  .   ? 111.62200 130.44600 127.75300 1.000 242.39182 ? 4   MAN G H4   1 
HETATM 34164 H H5   . MAN K  7  .   ? 114.39600 129.65700 128.64600 1.000 242.31571 ? 4   MAN G H5   1 
HETATM 34165 H H61  . MAN K  7  .   ? 113.07800 128.22700 127.10700 1.000 242.20584 ? 4   MAN G H61  1 
HETATM 34166 H H62  . MAN K  7  .   ? 114.63100 128.80200 126.44600 1.000 242.08036 ? 4   MAN G H62  1 
HETATM 34167 H HO2  . MAN K  7  .   ? 111.32400 133.53200 126.66200 1.000 242.06429 ? 4   MAN G HO2  1 
HETATM 34168 H HO3  . MAN K  7  .   ? 110.65500 132.46000 129.35700 1.000 242.29341 ? 4   MAN G HO3  1 
HETATM 34169 H HO4  . MAN K  7  .   ? 111.32200 129.85500 129.99800 1.000 242.32365 ? 4   MAN G HO4  1 
HETATM 34170 H HO6  . MAN K  7  .   ? 112.94300 129.13500 124.91200 1.000 241.92684 ? 4   MAN G HO6  1 
HETATM 34171 C C1   . MAN K  7  .   ? 112.89700 136.81600 120.84800 1.000 211.44650 ? 5   MAN G C1   1 
HETATM 34172 C C2   . MAN K  7  .   ? 113.88800 137.03500 119.67200 1.000 210.25877 ? 5   MAN G C2   1 
HETATM 34173 C C3   . MAN K  7  .   ? 114.99800 138.00500 120.07700 1.000 212.33095 ? 5   MAN G C3   1 
HETATM 34174 C C4   . MAN K  7  .   ? 114.42200 139.27300 120.73000 1.000 212.72812 ? 5   MAN G C4   1 
HETATM 34175 C C5   . MAN K  7  .   ? 113.51400 138.88300 121.90000 1.000 211.50599 ? 5   MAN G C5   1 
HETATM 34176 C C6   . MAN K  7  .   ? 112.85500 140.07400 122.56400 1.000 210.15678 ? 5   MAN G C6   1 
HETATM 34177 O O2   . MAN K  7  .   ? 113.24300 137.63900 118.54800 1.000 208.50001 ? 5   MAN G O2   1 
HETATM 34178 O O3   . MAN K  7  .   ? 115.81400 138.35700 118.96700 1.000 211.90481 ? 5   MAN G O3   1 
HETATM 34179 O O4   . MAN K  7  .   ? 115.47800 140.09300 121.20600 1.000 210.76889 ? 5   MAN G O4   1 
HETATM 34180 O O5   . MAN K  7  .   ? 112.46300 138.04000 121.40200 1.000 211.68043 ? 5   MAN G O5   1 
HETATM 34181 O O6   . MAN K  7  .   ? 113.85700 141.04700 122.83800 1.000 209.41054 ? 5   MAN G O6   1 
HETATM 34182 H H2   . MAN K  7  .   ? 114.32500 136.06500 119.39900 1.000 210.06499 ? 5   MAN G H2   1 
HETATM 34183 H H3   . MAN K  7  .   ? 115.65300 137.51200 120.80200 1.000 210.29681 ? 5   MAN G H3   1 
HETATM 34184 H H4   . MAN K  7  .   ? 113.81100 139.80700 119.98300 1.000 210.68934 ? 5   MAN G H4   1 
HETATM 34185 H H5   . MAN K  7  .   ? 114.10600 138.34700 122.65400 1.000 210.51557 ? 5   MAN G H5   1 
HETATM 34186 H H61  . MAN K  7  .   ? 112.36200 139.73000 123.48600 1.000 210.38076 ? 5   MAN G H61  1 
HETATM 34187 H H62  . MAN K  7  .   ? 112.08700 140.45600 121.88000 1.000 210.28390 ? 5   MAN G H62  1 
HETATM 34188 H HO2  . MAN K  7  .   ? 113.75600 138.40800 118.26600 1.000 210.25599 ? 5   MAN G HO2  1 
HETATM 34189 H HO3  . MAN K  7  .   ? 116.52900 138.90000 119.33800 1.000 210.21043 ? 5   MAN G HO3  1 
HETATM 34190 H HO4  . MAN K  7  .   ? 115.07300 140.95700 121.38300 1.000 210.33867 ? 5   MAN G HO4  1 
HETATM 34191 H HO6  . MAN K  7  .   ? 113.49000 141.66700 123.48100 1.000 210.24147 ? 5   MAN G HO6  1 
HETATM 34192 C C1   . NAG L  7  .   ? 123.04500 156.28900 145.47700 1.000 102.91237 ? 1   NAG I C1   1 
HETATM 34193 C C2   . NAG L  7  .   ? 121.73900 155.54900 145.24000 1.000 106.00357 ? 1   NAG I C2   1 
HETATM 34194 C C3   . NAG L  7  .   ? 121.19600 155.90200 143.85500 1.000 108.23613 ? 1   NAG I C3   1 
HETATM 34195 C C4   . NAG L  7  .   ? 121.10200 157.41300 143.67000 1.000 105.81192 ? 1   NAG I C4   1 
HETATM 34196 C C5   . NAG L  7  .   ? 122.40000 158.11200 144.07800 1.000 106.90799 ? 1   NAG I C5   1 
HETATM 34197 C C6   . NAG L  7  .   ? 122.24700 159.60900 144.17500 1.000 106.49969 ? 1   NAG I C6   1 
HETATM 34198 C C7   . NAG L  7  .   ? 120.92700 153.24800 145.54500 1.000 112.75241 ? 1   NAG I C7   1 
HETATM 34199 C C8   . NAG L  7  .   ? 121.31800 151.80800 145.63000 1.000 99.30174  ? 1   NAG I C8   1 
HETATM 34200 N N2   . NAG L  7  .   ? 121.93000 154.11200 145.35900 1.000 110.70373 ? 1   NAG I N2   1 
HETATM 34201 O O3   . NAG L  7  .   ? 119.91000 155.32100 143.68000 1.000 113.85856 ? 1   NAG I O3   1 
HETATM 34202 O O4   . NAG L  7  .   ? 120.87000 157.68900 142.29200 1.000 118.78078 ? 1   NAG I O4   1 
HETATM 34203 O O5   . NAG L  7  .   ? 122.82400 157.67700 145.37600 1.000 105.77842 ? 1   NAG I O5   1 
HETATM 34204 O O6   . NAG L  7  .   ? 123.27600 160.31200 143.49400 1.000 111.84752 ? 1   NAG I O6   1 
HETATM 34205 O O7   . NAG L  7  .   ? 119.76000 153.61100 145.63000 1.000 116.50815 ? 1   NAG I O7   1 
HETATM 34206 H H2   . NAG L  7  .   ? 121.10200 155.84500 145.91900 1.000 107.51221 ? 1   NAG I H2   1 
HETATM 34207 H H3   . NAG L  7  .   ? 121.80300 155.53400 143.18500 1.000 107.50890 ? 1   NAG I H3   1 
HETATM 34208 H H4   . NAG L  7  .   ? 120.37000 157.75100 144.22100 1.000 106.61136 ? 1   NAG I H4   1 
HETATM 34209 H H5   . NAG L  7  .   ? 123.08500 157.89500 143.41800 1.000 108.10129 ? 1   NAG I H5   1 
HETATM 34210 H H61  . NAG L  7  .   ? 122.28300 159.86400 145.11000 1.000 107.51674 ? 1   NAG I H61  1 
HETATM 34211 H H62  . NAG L  7  .   ? 121.38700 159.86500 143.81300 1.000 107.66568 ? 1   NAG I H62  1 
HETATM 34212 H H81  . NAG L  7  .   ? 121.19100 151.38800 144.76000 1.000 105.26611 ? 1   NAG I H81  1 
HETATM 34213 H H82  . NAG L  7  .   ? 120.77000 151.34900 146.29500 1.000 107.19773 ? 1   NAG I H82  1 
HETATM 34214 H H83  . NAG L  7  .   ? 122.25800 151.73400 145.87600 1.000 105.94382 ? 1   NAG I H83  1 
HETATM 34215 H HN2  . NAG L  7  .   ? 122.78100 153.78200 145.29600 1.000 107.70062 ? 1   NAG I HN2  1 
HETATM 34216 H HO3  . NAG L  7  .   ? 119.35600 155.93200 143.36000 1.000 108.06665 ? 1   NAG I HO3  1 
HETATM 34217 H HO6  . NAG L  7  .   ? 123.22600 160.16100 142.62100 1.000 108.78792 ? 1   NAG I HO6  1 
HETATM 34218 C C1   . NAG L  7  .   ? 119.69400 158.49300 142.08100 1.000 126.30231 ? 2   NAG I C1   1 
HETATM 34219 C C2   . NAG L  7  .   ? 119.73600 158.98500 140.64300 1.000 127.42146 ? 2   NAG I C2   1 
HETATM 34220 C C3   . NAG L  7  .   ? 118.50500 159.83300 140.32500 1.000 131.51452 ? 2   NAG I C3   1 
HETATM 34221 C C4   . NAG L  7  .   ? 117.23300 159.06600 140.66500 1.000 132.55349 ? 2   NAG I C4   1 
HETATM 34222 C C5   . NAG L  7  .   ? 117.30000 158.47800 142.07700 1.000 128.64699 ? 2   NAG I C5   1 
HETATM 34223 C C6   . NAG L  7  .   ? 116.16200 157.52600 142.36800 1.000 130.75238 ? 2   NAG I C6   1 
HETATM 34224 C C7   . NAG L  7  .   ? 121.48100 160.82300 140.74800 1.000 128.20763 ? 2   NAG I C7   1 
HETATM 34225 C C8   . NAG L  7  .   ? 120.66600 161.59400 141.75400 1.000 128.90527 ? 2   NAG I C8   1 
HETATM 34226 N N2   . NAG L  7  .   ? 120.98500 159.65600 140.28800 1.000 123.08488 ? 2   NAG I N2   1 
HETATM 34227 O O3   . NAG L  7  .   ? 118.52300 160.18300 138.94600 1.000 134.69903 ? 2   NAG I O3   1 
HETATM 34228 O O4   . NAG L  7  .   ? 116.14700 159.98600 140.65200 1.000 133.77304 ? 2   NAG I O4   1 
HETATM 34229 O O5   . NAG L  7  .   ? 118.51300 157.73800 142.28400 1.000 124.94456 ? 2   NAG I O5   1 
HETATM 34230 O O6   . NAG L  7  .   ? 116.38700 156.25600 141.77300 1.000 124.68289 ? 2   NAG I O6   1 
HETATM 34231 O O7   . NAG L  7  .   ? 122.56000 161.24800 140.35000 1.000 127.62085 ? 2   NAG I O7   1 
HETATM 34232 H H2   . NAG L  7  .   ? 119.67300 158.19100 140.08000 1.000 126.85771 ? 2   NAG I H2   1 
HETATM 34233 H H3   . NAG L  7  .   ? 118.45200 160.64900 140.84900 1.000 127.86671 ? 2   NAG I H3   1 
HETATM 34234 H H4   . NAG L  7  .   ? 117.09700 158.35200 140.01500 1.000 127.59415 ? 2   NAG I H4   1 
HETATM 34235 H H5   . NAG L  7  .   ? 117.26800 159.21100 142.72200 1.000 127.35842 ? 2   NAG I H5   1 
HETATM 34236 H H61  . NAG L  7  .   ? 115.33000 157.90000 142.01700 1.000 127.64033 ? 2   NAG I H61  1 
HETATM 34237 H H62  . NAG L  7  .   ? 116.07600 157.41300 143.33300 1.000 128.04510 ? 2   NAG I H62  1 
HETATM 34238 H H81  . NAG L  7  .   ? 121.28500 162.10100 142.31100 1.000 127.39668 ? 2   NAG I H81  1 
HETATM 34239 H H82  . NAG L  7  .   ? 120.12100 161.04100 142.33900 1.000 127.09284 ? 2   NAG I H82  1 
HETATM 34240 H H83  . NAG L  7  .   ? 120.09000 162.23000 141.28800 1.000 127.01353 ? 2   NAG I H83  1 
HETATM 34241 H HN2  . NAG L  7  .   ? 121.50900 159.21700 139.68400 1.000 125.83663 ? 2   NAG I HN2  1 
HETATM 34242 H HO3  . NAG L  7  .   ? 118.57500 159.44800 138.45000 1.000 127.27735 ? 2   NAG I HO3  1 
HETATM 34243 H HO6  . NAG L  7  .   ? 117.17100 156.25900 141.35500 1.000 126.23191 ? 2   NAG I HO6  1 
HETATM 34244 C C1   . BMA L  7  .   ? 115.14400 159.79300 139.61900 1.000 172.31521 ? 3   BMA I C1   1 
HETATM 34245 C C2   . BMA L  7  .   ? 115.68600 160.35100 138.25600 1.000 174.36833 ? 3   BMA I C2   1 
HETATM 34246 C C3   . BMA L  7  .   ? 114.62400 160.13000 137.18800 1.000 174.07924 ? 3   BMA I C3   1 
HETATM 34247 C C4   . BMA L  7  .   ? 114.20900 158.65100 137.15800 1.000 172.22372 ? 3   BMA I C4   1 
HETATM 34248 C C5   . BMA L  7  .   ? 113.66700 158.30000 138.54800 1.000 172.66179 ? 3   BMA I C5   1 
HETATM 34249 C C6   . BMA L  7  .   ? 113.06300 156.90200 138.66500 1.000 171.92049 ? 3   BMA I C6   1 
HETATM 34250 O O2   . BMA L  7  .   ? 116.84400 159.65000 137.83400 1.000 175.37483 ? 3   BMA I O2   1 
HETATM 34251 O O3   . BMA L  7  .   ? 115.04600 160.59100 135.89400 1.000 176.78277 ? 3   BMA I O3   1 
HETATM 34252 O O4   . BMA L  7  .   ? 113.20900 158.43700 136.18400 1.000 173.30305 ? 3   BMA I O4   1 
HETATM 34253 O O5   . BMA L  7  .   ? 114.75100 158.41600 139.46900 1.000 174.87720 ? 3   BMA I O5   1 
HETATM 34254 O O6   . BMA L  7  .   ? 111.66800 156.97800 138.35200 1.000 173.48805 ? 3   BMA I O6   1 
HETATM 34255 H H2   . BMA L  7  .   ? 115.89600 161.42900 138.36800 1.000 171.41248 ? 3   BMA I H2   1 
HETATM 34256 H H3   . BMA L  7  .   ? 113.73100 160.70300 137.45100 1.000 171.95045 ? 3   BMA I H3   1 
HETATM 34257 H H4   . BMA L  7  .   ? 115.10400 158.03500 136.96800 1.000 171.54080 ? 3   BMA I H4   1 
HETATM 34258 H H5   . BMA L  7  .   ? 112.90800 159.03400 138.81100 1.000 171.74839 ? 3   BMA I H5   1 
HETATM 34259 H H61  . BMA L  7  .   ? 113.23100 156.53400 139.69100 1.000 171.67893 ? 3   BMA I H61  1 
HETATM 34260 H H62  . BMA L  7  .   ? 113.60600 156.24900 137.97000 1.000 171.67985 ? 3   BMA I H62  1 
HETATM 34261 H HO2  . BMA L  7  .   ? 116.82800 159.65900 136.86700 1.000 171.41020 ? 3   BMA I HO2  1 
HETATM 34262 H HO4  . BMA L  7  .   ? 113.40500 157.56900 135.79900 1.000 172.12859 ? 3   BMA I HO4  1 
HETATM 34263 C C1   . MAN L  7  .   ? 114.05700 161.50400 135.35100 1.000 190.65826 ? 4   MAN I C1   1 
HETATM 34264 C C2   . MAN L  7  .   ? 114.46700 161.83900 133.87600 1.000 188.74587 ? 4   MAN I C2   1 
HETATM 34265 C C3   . MAN L  7  .   ? 115.57900 162.89600 133.82500 1.000 188.00393 ? 4   MAN I C3   1 
HETATM 34266 C C4   . MAN L  7  .   ? 115.28500 164.07600 134.76300 1.000 189.54716 ? 4   MAN I C4   1 
HETATM 34267 C C5   . MAN L  7  .   ? 115.06900 163.54700 136.17600 1.000 190.49689 ? 4   MAN I C5   1 
HETATM 34268 C C6   . MAN L  7  .   ? 114.79400 164.64200 137.19400 1.000 186.43046 ? 4   MAN I C6   1 
HETATM 34269 O O2   . MAN L  7  .   ? 113.37200 162.39700 133.14600 1.000 185.62838 ? 4   MAN I O2   1 
HETATM 34270 O O3   . MAN L  7  .   ? 115.78600 163.37200 132.49900 1.000 184.92743 ? 4   MAN I O3   1 
HETATM 34271 O O4   . MAN L  7  .   ? 116.37600 164.98300 134.76100 1.000 186.25717 ? 4   MAN I O4   1 
HETATM 34272 O O5   . MAN L  7  .   ? 113.92600 162.68500 136.15100 1.000 193.49795 ? 4   MAN I O5   1 
HETATM 34273 O O6   . MAN L  7  .   ? 113.50400 165.18500 136.92900 1.000 184.88893 ? 4   MAN I O6   1 
HETATM 34274 H H2   . MAN L  7  .   ? 114.81700 160.91600 133.39900 1.000 186.90353 ? 4   MAN I H2   1 
HETATM 34275 H H3   . MAN L  7  .   ? 116.51900 162.43500 134.14200 1.000 186.85757 ? 4   MAN I H3   1 
HETATM 34276 H H4   . MAN L  7  .   ? 114.35500 164.56900 134.42900 1.000 187.46856 ? 4   MAN I H4   1 
HETATM 34277 H H5   . MAN L  7  .   ? 115.95800 162.98900 136.49500 1.000 187.06225 ? 4   MAN I H5   1 
HETATM 34278 H H61  . MAN L  7  .   ? 115.58100 165.40700 137.11100 1.000 186.75179 ? 4   MAN I H61  1 
HETATM 34279 H H62  . MAN L  7  .   ? 114.85200 164.19300 138.19500 1.000 186.92672 ? 4   MAN I H62  1 
HETATM 34280 H HO2  . MAN L  7  .   ? 113.63500 163.25400 132.78800 1.000 187.07832 ? 4   MAN I HO2  1 
HETATM 34281 H HO3  . MAN L  7  .   ? 115.41600 164.27000 132.48700 1.000 186.85880 ? 4   MAN I HO3  1 
HETATM 34282 H HO4  . MAN L  7  .   ? 115.97300 165.86500 134.76000 1.000 187.04419 ? 4   MAN I HO4  1 
HETATM 34283 H HO6  . MAN L  7  .   ? 112.88500 164.44600 136.86100 1.000 187.07565 ? 4   MAN I HO6  1 
HETATM 34284 C C1   . MAN L  7  .   ? 110.91200 157.30700 139.54100 1.000 185.13426 ? 5   MAN I C1   1 
HETATM 34285 C C2   . MAN L  7  .   ? 109.58000 156.51700 139.49800 1.000 183.96423 ? 5   MAN I C2   1 
HETATM 34286 C C3   . MAN L  7  .   ? 108.64800 157.09200 138.42500 1.000 186.33205 ? 5   MAN I C3   1 
HETATM 34287 C C4   . MAN L  7  .   ? 108.54000 158.62500 138.53500 1.000 187.07876 ? 5   MAN I C4   1 
HETATM 34288 C C5   . MAN L  7  .   ? 109.94300 159.23100 138.49200 1.000 185.82279 ? 5   MAN I C5   1 
HETATM 34289 C C6   . MAN L  7  .   ? 109.96200 160.74600 138.60700 1.000 181.70838 ? 5   MAN I C6   1 
HETATM 34290 O O2   . MAN L  7  .   ? 108.87000 156.63600 140.73300 1.000 180.91352 ? 5   MAN I O2   1 
HETATM 34291 O O3   . MAN L  7  .   ? 107.35200 156.50200 138.48400 1.000 182.69757 ? 5   MAN I O3   1 
HETATM 34292 O O4   . MAN L  7  .   ? 107.77000 159.13300 137.45900 1.000 184.47101 ? 5   MAN I O4   1 
HETATM 34293 O O5   . MAN L  7  .   ? 110.68000 158.69900 139.60300 1.000 186.86303 ? 5   MAN I O5   1 
HETATM 34294 O O6   . MAN L  7  .   ? 109.99500 161.08900 139.98800 1.000 180.24909 ? 5   MAN I O6   1 
HETATM 34295 H H2   . MAN L  7  .   ? 109.80300 155.46600 139.27400 1.000 182.88573 ? 5   MAN I H2   1 
HETATM 34296 H H3   . MAN L  7  .   ? 109.05500 156.85000 137.43900 1.000 183.43353 ? 5   MAN I H3   1 
HETATM 34297 H H4   . MAN L  7  .   ? 108.08200 158.87800 139.50800 1.000 183.42821 ? 5   MAN I H4   1 
HETATM 34298 H H5   . MAN L  7  .   ? 110.42400 158.95500 137.54600 1.000 183.21370 ? 5   MAN I H5   1 
HETATM 34299 H H61  . MAN L  7  .   ? 109.06900 161.15200 138.10800 1.000 182.99717 ? 5   MAN I H61  1 
HETATM 34300 H H62  . MAN L  7  .   ? 110.85100 161.11100 138.07200 1.000 182.72952 ? 5   MAN I H62  1 
HETATM 34301 H HO2  . MAN L  7  .   ? 107.96100 156.90300 140.55000 1.000 183.03152 ? 5   MAN I HO2  1 
HETATM 34302 H HO3  . MAN L  7  .   ? 106.78300 157.17100 138.89800 1.000 183.05506 ? 5   MAN I HO3  1 
HETATM 34303 H HO4  . MAN L  7  .   ? 106.95800 159.47200 137.86600 1.000 183.17639 ? 5   MAN I HO4  1 
HETATM 34304 H HO6  . MAN L  7  .   ? 110.91300 161.02400 140.28100 1.000 182.84532 ? 5   MAN I HO6  1 
HETATM 34305 C C1   . NAG M  7  .   ? 146.29800 153.20300 125.77800 1.000 127.89054 ? 1   NAG M C1   1 
HETATM 34306 C C2   . NAG M  7  .   ? 147.62600 152.47800 125.68500 1.000 125.19062 ? 1   NAG M C2   1 
HETATM 34307 C C3   . NAG M  7  .   ? 147.92900 152.13800 124.22900 1.000 129.56757 ? 1   NAG M C3   1 
HETATM 34308 C C4   . NAG M  7  .   ? 146.75300 151.42600 123.56700 1.000 129.59946 ? 1   NAG M C4   1 
HETATM 34309 C C5   . NAG M  7  .   ? 145.41300 152.10000 123.88100 1.000 128.72400 ? 1   NAG M C5   1 
HETATM 34310 C C6   . NAG M  7  .   ? 144.22500 151.24900 123.49700 1.000 122.46340 ? 1   NAG M C6   1 
HETATM 34311 C C7   . NAG M  7  .   ? 149.01800 154.50100 125.85800 1.000 131.05897 ? 1   NAG M C7   1 
HETATM 34312 C C8   . NAG M  7  .   ? 150.16200 155.15500 126.57200 1.000 124.27276 ? 1   NAG M C8   1 
HETATM 34313 N N2   . NAG M  7  .   ? 148.70300 153.26600 126.26500 1.000 128.93435 ? 1   NAG M N2   1 
HETATM 34314 O O3   . NAG M  7  .   ? 149.08400 151.30800 124.17600 1.000 127.26830 ? 1   NAG M O3   1 
HETATM 34315 O O4   . NAG M  7  .   ? 146.92300 151.49200 122.15400 1.000 128.92946 ? 1   NAG M O4   1 
HETATM 34316 O O5   . NAG M  7  .   ? 145.27800 152.37300 125.28300 1.000 129.71109 ? 1   NAG M O5   1 
HETATM 34317 O O6   . NAG M  7  .   ? 143.88600 151.41900 122.12800 1.000 132.18129 ? 1   NAG M O6   1 
HETATM 34318 O O7   . NAG M  7  .   ? 148.40900 155.06400 124.95400 1.000 130.80089 ? 1   NAG M O7   1 
HETATM 34319 H H2   . NAG M  7  .   ? 147.55300 151.64100 126.18200 1.000 124.85985 ? 1   NAG M H2   1 
HETATM 34320 H H3   . NAG M  7  .   ? 148.11000 152.95900 123.73500 1.000 126.92426 ? 1   NAG M H3   1 
HETATM 34321 H H4   . NAG M  7  .   ? 146.73100 150.49300 123.85300 1.000 126.69168 ? 1   NAG M H4   1 
HETATM 34322 H H5   . NAG M  7  .   ? 145.36500 152.94300 123.39100 1.000 126.50855 ? 1   NAG M H5   1 
HETATM 34323 H H61  . NAG M  7  .   ? 143.46000 151.50300 124.04700 1.000 124.64634 ? 1   NAG M H61  1 
HETATM 34324 H H62  . NAG M  7  .   ? 144.43600 150.31000 123.65800 1.000 125.44574 ? 1   NAG M H62  1 
HETATM 34325 H H81  . NAG M  7  .   ? 150.96600 154.61300 126.45900 1.000 126.22936 ? 1   NAG M H81  1 
HETATM 34326 H H82  . NAG M  7  .   ? 149.95400 155.23200 127.52300 1.000 125.81747 ? 1   NAG M H82  1 
HETATM 34327 H H83  . NAG M  7  .   ? 150.31400 156.04300 126.19800 1.000 125.94559 ? 1   NAG M H83  1 
HETATM 34328 H HN2  . NAG M  7  .   ? 149.19200 152.89600 126.94100 1.000 126.01004 ? 1   NAG M HN2  1 
HETATM 34329 H HO3  . NAG M  7  .   ? 148.91500 150.59500 123.67500 1.000 126.87293 ? 1   NAG M HO3  1 
HETATM 34330 H HO6  . NAG M  7  .   ? 143.51900 152.21900 122.00900 1.000 126.80525 ? 1   NAG M HO6  1 
HETATM 34331 C C1   . NAG M  7  .   ? 147.20800 150.23200 121.52100 1.000 142.50744 ? 2   NAG M C1   1 
HETATM 34332 C C2   . NAG M  7  .   ? 147.28500 150.48700 120.01600 1.000 144.60840 ? 2   NAG M C2   1 
HETATM 34333 C C3   . NAG M  7  .   ? 147.63800 149.20200 119.27900 1.000 145.34204 ? 2   NAG M C3   1 
HETATM 34334 C C4   . NAG M  7  .   ? 148.93200 148.63100 119.83500 1.000 145.87226 ? 2   NAG M C4   1 
HETATM 34335 C C5   . NAG M  7  .   ? 148.80100 148.42200 121.34000 1.000 142.34889 ? 2   NAG M C5   1 
HETATM 34336 C C6   . NAG M  7  .   ? 150.08900 147.96200 121.98100 1.000 142.20630 ? 2   NAG M C6   1 
HETATM 34337 C C7   . NAG M  7  .   ? 144.86600 150.43100 119.56900 1.000 145.96625 ? 2   NAG M C7   1 
HETATM 34338 C C8   . NAG M  7  .   ? 143.70200 151.17000 118.98200 1.000 142.25794 ? 2   NAG M C8   1 
HETATM 34339 N N2   . NAG M  7  .   ? 146.04700 151.05300 119.50100 1.000 145.65590 ? 2   NAG M N2   1 
HETATM 34340 O O3   . NAG M  7  .   ? 147.77900 149.47200 117.88900 1.000 145.73380 ? 2   NAG M O3   1 
HETATM 34341 O O4   . NAG M  7  .   ? 149.23500 147.39800 119.19300 1.000 150.30150 ? 2   NAG M O4   1 
HETATM 34342 O O5   . NAG M  7  .   ? 148.44100 149.65900 121.97800 1.000 143.99908 ? 2   NAG M O5   1 
HETATM 34343 O O6   . NAG M  7  .   ? 151.17200 148.81000 121.62700 1.000 143.03192 ? 2   NAG M O6   1 
HETATM 34344 O O7   . NAG M  7  .   ? 144.73900 149.32900 120.09000 1.000 144.57494 ? 2   NAG M O7   1 
HETATM 34345 H H2   . NAG M  7  .   ? 148.00500 151.12700 119.85500 1.000 142.59340 ? 2   NAG M H2   1 
HETATM 34346 H H3   . NAG M  7  .   ? 146.92900 148.54400 119.40500 1.000 142.15373 ? 2   NAG M H3   1 
HETATM 34347 H H4   . NAG M  7  .   ? 149.65600 149.26300 119.66400 1.000 142.77591 ? 2   NAG M H4   1 
HETATM 34348 H H5   . NAG M  7  .   ? 148.10400 147.76000 121.51000 1.000 142.13613 ? 2   NAG M H5   1 
HETATM 34349 H H61  . NAG M  7  .   ? 150.28500 147.05300 121.68500 1.000 142.45320 ? 2   NAG M H61  1 
HETATM 34350 H H62  . NAG M  7  .   ? 149.98300 147.96600 122.95100 1.000 142.44565 ? 2   NAG M H62  1 
HETATM 34351 H H81  . NAG M  7  .   ? 142.89800 150.62300 119.05800 1.000 141.61976 ? 2   NAG M H81  1 
HETATM 34352 H H82  . NAG M  7  .   ? 143.87800 151.36200 118.04100 1.000 141.47984 ? 2   NAG M H82  1 
HETATM 34353 H H83  . NAG M  7  .   ? 143.57300 152.00800 119.46600 1.000 142.04034 ? 2   NAG M H83  1 
HETATM 34354 H HN2  . NAG M  7  .   ? 146.08100 151.87200 119.10200 1.000 142.54280 ? 2   NAG M HN2  1 
HETATM 34355 H HO3  . NAG M  7  .   ? 147.37600 148.83300 117.42200 1.000 142.55855 ? 2   NAG M HO3  1 
HETATM 34356 H HO6  . NAG M  7  .   ? 151.80900 148.75300 122.24300 1.000 142.50069 ? 2   NAG M HO6  1 
HETATM 34357 C C1   . BMA M  7  .   ? 150.22800 147.68000 118.18200 1.000 175.30239 ? 3   BMA M C1   1 
HETATM 34358 C C2   . BMA M  7  .   ? 151.42300 146.72600 118.41700 1.000 174.43929 ? 3   BMA M C2   1 
HETATM 34359 C C3   . BMA M  7  .   ? 152.44900 146.88900 117.29000 1.000 175.48485 ? 3   BMA M C3   1 
HETATM 34360 C C4   . BMA M  7  .   ? 151.77600 146.82600 115.91100 1.000 175.66567 ? 3   BMA M C4   1 
HETATM 34361 C C5   . BMA M  7  .   ? 150.64900 147.86000 115.84500 1.000 176.37273 ? 3   BMA M C5   1 
HETATM 34362 C C6   . BMA M  7  .   ? 149.94300 147.90100 114.49500 1.000 173.31428 ? 3   BMA M C6   1 
HETATM 34363 O O2   . BMA M  7  .   ? 151.00100 145.37400 118.39400 1.000 172.76417 ? 3   BMA M O2   1 
HETATM 34364 O O3   . BMA M  7  .   ? 153.48300 145.91300 117.36800 1.000 177.67524 ? 3   BMA M O3   1 
HETATM 34365 O O4   . BMA M  7  .   ? 152.72400 147.09100 114.89300 1.000 174.87863 ? 3   BMA M O4   1 
HETATM 34366 O O5   . BMA M  7  .   ? 149.69600 147.52300 116.86400 1.000 177.03172 ? 3   BMA M O5   1 
HETATM 34367 O O6   . BMA M  7  .   ? 149.45500 146.59900 114.18700 1.000 175.53133 ? 3   BMA M O6   1 
HETATM 34368 H H2   . BMA M  7  .   ? 151.87200 146.97400 119.38900 1.000 173.82449 ? 3   BMA M H2   1 
HETATM 34369 H H3   . BMA M  7  .   ? 152.94300 147.86600 117.38100 1.000 174.07224 ? 3   BMA M H3   1 
HETATM 34370 H H4   . BMA M  7  .   ? 151.32700 145.82600 115.79200 1.000 174.05171 ? 3   BMA M H4   1 
HETATM 34371 H H5   . BMA M  7  .   ? 151.06400 148.86300 116.04000 1.000 174.21533 ? 3   BMA M H5   1 
HETATM 34372 H H61  . BMA M  7  .   ? 150.66300 148.26000 113.74400 1.000 173.99881 ? 3   BMA M H61  1 
HETATM 34373 H H62  . BMA M  7  .   ? 149.13100 148.63700 114.56900 1.000 173.68235 ? 3   BMA M H62  1 
HETATM 34374 H HO2  . BMA M  7  .   ? 151.70800 144.86800 118.82400 1.000 174.03570 ? 3   BMA M HO2  1 
HETATM 34375 H HO4  . BMA M  7  .   ? 152.90200 146.23100 114.48000 1.000 174.21407 ? 3   BMA M HO4  1 
HETATM 34376 C C1   . MAN M  7  .   ? 154.33000 146.20900 118.50100 1.000 196.25097 ? 4   MAN M C1   1 
HETATM 34377 C C2   . MAN M  7  .   ? 155.79600 146.30200 117.99400 1.000 195.83004 ? 4   MAN M C2   1 
HETATM 34378 C C3   . MAN M  7  .   ? 156.32200 144.91500 117.62500 1.000 196.71625 ? 4   MAN M C3   1 
HETATM 34379 C C4   . MAN M  7  .   ? 156.06900 143.91500 118.76200 1.000 197.27429 ? 4   MAN M C4   1 
HETATM 34380 C C5   . MAN M  7  .   ? 154.57400 143.89200 119.09400 1.000 195.99135 ? 4   MAN M C5   1 
HETATM 34381 C C6   . MAN M  7  .   ? 154.23100 142.94600 120.22600 1.000 191.07456 ? 4   MAN M C6   1 
HETATM 34382 O O2   . MAN M  7  .   ? 156.66900 146.78900 119.01600 1.000 193.57432 ? 4   MAN M O2   1 
HETATM 34383 O O3   . MAN M  7  .   ? 157.70700 144.94900 117.29400 1.000 191.02014 ? 4   MAN M O3   1 
HETATM 34384 O O4   . MAN M  7  .   ? 156.48600 142.61800 118.37000 1.000 194.09130 ? 4   MAN M O4   1 
HETATM 34385 O O5   . MAN M  7  .   ? 154.17600 145.21200 119.49600 1.000 197.97836 ? 4   MAN M O5   1 
HETATM 34386 O O6   . MAN M  7  .   ? 154.57300 141.62600 119.81800 1.000 189.86754 ? 4   MAN M O6   1 
HETATM 34387 H H2   . MAN M  7  .   ? 155.82300 146.95600 117.11300 1.000 192.81686 ? 4   MAN M H2   1 
HETATM 34388 H H3   . MAN M  7  .   ? 155.79600 144.56100 116.73300 1.000 193.24001 ? 4   MAN M H3   1 
HETATM 34389 H H4   . MAN M  7  .   ? 156.61800 144.25400 119.65700 1.000 193.45093 ? 4   MAN M H4   1 
HETATM 34390 H H5   . MAN M  7  .   ? 154.01200 143.58300 118.20300 1.000 193.14607 ? 4   MAN M H5   1 
HETATM 34391 H H61  . MAN M  7  .   ? 153.15600 143.03700 120.44600 1.000 192.76338 ? 4   MAN M H61  1 
HETATM 34392 H H62  . MAN M  7  .   ? 154.79500 143.26200 121.11300 1.000 192.52305 ? 4   MAN M H62  1 
HETATM 34393 H HO2  . MAN M  7  .   ? 157.55800 146.45000 118.85900 1.000 192.91878 ? 4   MAN M HO2  1 
HETATM 34394 H HO3  . MAN M  7  .   ? 158.08100 144.13800 117.67400 1.000 192.74862 ? 4   MAN M HO3  1 
HETATM 34395 H HO4  . MAN M  7  .   ? 155.76600 142.27500 117.81700 1.000 193.07321 ? 4   MAN M HO4  1 
HETATM 34396 H HO6  . MAN M  7  .   ? 153.81900 141.05500 120.01600 1.000 192.48477 ? 4   MAN M HO6  1 
HETATM 34397 C C1   . MAN M  7  .   ? 148.91900 146.60400 112.84400 1.000 172.44955 ? 5   MAN M C1   1 
HETATM 34398 C C2   . MAN M  7  .   ? 148.17300 145.26000 112.62100 1.000 173.68956 ? 5   MAN M C2   1 
HETATM 34399 C C3   . MAN M  7  .   ? 149.17000 144.10500 112.54100 1.000 172.80907 ? 5   MAN M C3   1 
HETATM 34400 C C4   . MAN M  7  .   ? 150.30000 144.41400 111.54600 1.000 170.67002 ? 5   MAN M C4   1 
HETATM 34401 C C5   . MAN M  7  .   ? 150.95800 145.75200 111.90700 1.000 170.67554 ? 5   MAN M C5   1 
HETATM 34402 C C6   . MAN M  7  .   ? 152.03900 146.16600 110.92900 1.000 165.96125 ? 5   MAN M C6   1 
HETATM 34403 O O2   . MAN M  7  .   ? 147.47500 145.25100 111.37400 1.000 168.14632 ? 5   MAN M O2   1 
HETATM 34404 O O3   . MAN M  7  .   ? 148.53100 142.88200 112.19100 1.000 166.32797 ? 5   MAN M O3   1 
HETATM 34405 O O4   . MAN M  7  .   ? 151.27500 143.38600 111.58900 1.000 169.27970 ? 5   MAN M O4   1 
HETATM 34406 O O5   . MAN M  7  .   ? 149.95400 146.78000 111.89900 1.000 172.48534 ? 5   MAN M O5   1 
HETATM 34407 O O6   . MAN M  7  .   ? 152.48500 147.46800 111.29100 1.000 164.78920 ? 5   MAN M O6   1 
HETATM 34408 H H2   . MAN M  7  .   ? 147.48000 145.09700 113.45700 1.000 168.99383 ? 5   MAN M H2   1 
HETATM 34409 H H3   . MAN M  7  .   ? 149.61500 143.95200 113.53000 1.000 169.35997 ? 5   MAN M H3   1 
HETATM 34410 H H4   . MAN M  7  .   ? 149.86400 144.50400 110.53700 1.000 168.96206 ? 5   MAN M H4   1 
HETATM 34411 H H5   . MAN M  7  .   ? 151.40900 145.67200 112.90500 1.000 169.44801 ? 5   MAN M H5   1 
HETATM 34412 H H61  . MAN M  7  .   ? 151.61800 146.14900 109.91200 1.000 168.33024 ? 5   MAN M H61  1 
HETATM 34413 H H62  . MAN M  7  .   ? 152.84600 145.42400 110.98500 1.000 168.64113 ? 5   MAN M H62  1 
HETATM 34414 H HO2  . MAN M  7  .   ? 148.01900 145.68400 110.70500 1.000 168.56044 ? 5   MAN M HO2  1 
HETATM 34415 H HO3  . MAN M  7  .   ? 147.61500 142.97300 112.50000 1.000 168.17424 ? 5   MAN M HO3  1 
HETATM 34416 H HO4  . MAN M  7  .   ? 151.00300 142.80500 112.31700 1.000 169.04525 ? 5   MAN M HO4  1 
HETATM 34417 H HO6  . MAN M  7  .   ? 151.70400 147.99400 111.50800 1.000 168.56098 ? 5   MAN M HO6  1 
HETATM 34418 C C1   . NAG N  8  .   ? 182.27200 171.81900 136.35100 1.000 153.74984 ? 1   NAG N C1   1 
HETATM 34419 C C2   . NAG N  8  .   ? 182.91400 172.78300 137.33200 1.000 152.94272 ? 1   NAG N C2   1 
HETATM 34420 C C3   . NAG N  8  .   ? 183.49600 173.96700 136.57400 1.000 155.17811 ? 1   NAG N C3   1 
HETATM 34421 C C4   . NAG N  8  .   ? 184.42500 173.49200 135.46200 1.000 156.89468 ? 1   NAG N C4   1 
HETATM 34422 C C5   . NAG N  8  .   ? 183.78600 172.38400 134.61700 1.000 155.02603 ? 1   NAG N C5   1 
HETATM 34423 C C6   . NAG N  8  .   ? 184.76700 171.70800 133.68600 1.000 154.18342 ? 1   NAG N C6   1 
HETATM 34424 C C7   . NAG N  8  .   ? 182.17800 173.35700 139.64600 1.000 156.77219 ? 1   NAG N C7   1 
HETATM 34425 C C8   . NAG N  8  .   ? 183.55100 172.99100 140.13800 1.000 153.17229 ? 1   NAG N C8   1 
HETATM 34426 N N2   . NAG N  8  .   ? 181.94900 173.23400 138.32700 1.000 156.30883 ? 1   NAG N N2   1 
HETATM 34427 O O3   . NAG N  8  .   ? 184.21300 174.80000 137.47700 1.000 156.19150 ? 1   NAG N O3   1 
HETATM 34428 O O4   . NAG N  8  .   ? 184.71100 174.59400 134.60900 1.000 161.73309 ? 1   NAG N O4   1 
HETATM 34429 O O5   . NAG N  8  .   ? 183.24600 171.35000 135.45200 1.000 156.37512 ? 1   NAG N O5   1 
HETATM 34430 O O6   . NAG N  8  .   ? 185.96600 171.35000 134.35900 1.000 148.84748 ? 1   NAG N O6   1 
HETATM 34431 O O7   . NAG N  8  .   ? 181.30600 173.74900 140.41300 1.000 156.34498 ? 1   NAG N O7   1 
HETATM 34432 H H2   . NAG N  8  .   ? 183.67700 172.29700 137.69600 1.000 152.25407 ? 1   NAG N H2   1 
HETATM 34433 H H3   . NAG N  8  .   ? 182.76500 174.48200 136.18300 1.000 152.84082 ? 1   NAG N H3   1 
HETATM 34434 H H4   . NAG N  8  .   ? 185.25400 173.16400 135.85800 1.000 153.33031 ? 1   NAG N H4   1 
HETATM 34435 H H5   . NAG N  8  .   ? 183.06200 172.76800 134.08800 1.000 152.48926 ? 1   NAG N H5   1 
HETATM 34436 H H61  . NAG N  8  .   ? 184.98100 172.31100 132.95100 1.000 152.94970 ? 1   NAG N H61  1 
HETATM 34437 H H62  . NAG N  8  .   ? 184.35900 170.90000 133.32600 1.000 152.37727 ? 1   NAG N H62  1 
HETATM 34438 H H81  . NAG N  8  .   ? 183.61000 173.16600 141.09600 1.000 153.05607 ? 1   NAG N H81  1 
HETATM 34439 H H82  . NAG N  8  .   ? 184.22200 173.52500 139.67100 1.000 152.72723 ? 1   NAG N H82  1 
HETATM 34440 H H83  . NAG N  8  .   ? 183.71500 172.04200 139.97900 1.000 152.05247 ? 1   NAG N H83  1 
HETATM 34441 H HN2  . NAG N  8  .   ? 181.11700 173.45900 138.03200 1.000 153.14613 ? 1   NAG N HN2  1 
HETATM 34442 H HO3  . NAG N  8  .   ? 185.03500 174.93300 137.17000 1.000 153.64745 ? 1   NAG N HO3  1 
HETATM 34443 H HO6  . NAG N  8  .   ? 185.78400 170.75400 134.99100 1.000 152.23496 ? 1   NAG N HO6  1 
HETATM 34444 C C1   . NAG N  8  .   ? 186.07800 174.55600 134.17000 1.000 176.74815 ? 2   NAG N C1   1 
HETATM 34445 C C2   . NAG N  8  .   ? 186.19600 175.46800 132.94400 1.000 176.89698 ? 2   NAG N C2   1 
HETATM 34446 C C3   . NAG N  8  .   ? 187.64900 175.55400 132.47900 1.000 176.49248 ? 2   NAG N C3   1 
HETATM 34447 C C4   . NAG N  8  .   ? 188.54900 175.94800 133.64200 1.000 176.65254 ? 2   NAG N C4   1 
HETATM 34448 C C5   . NAG N  8  .   ? 188.34800 174.96800 134.79100 1.000 175.45750 ? 2   NAG N C5   1 
HETATM 34449 C C6   . NAG N  8  .   ? 189.16500 175.29800 136.01800 1.000 175.17626 ? 2   NAG N C6   1 
HETATM 34450 C C7   . NAG N  8  .   ? 185.08200 175.69200 130.76100 1.000 174.21212 ? 2   NAG N C7   1 
HETATM 34451 C C8   . NAG N  8  .   ? 184.16700 175.03900 129.76900 1.000 172.33076 ? 2   NAG N C8   1 
HETATM 34452 N N2   . NAG N  8  .   ? 185.33700 174.99200 131.87000 1.000 175.69167 ? 2   NAG N N2   1 
HETATM 34453 O O3   . NAG N  8  .   ? 187.76700 176.51400 131.43600 1.000 175.10993 ? 2   NAG N O3   1 
HETATM 34454 O O4   . NAG N  8  .   ? 189.91300 175.96900 133.23500 1.000 177.29045 ? 2   NAG N O4   1 
HETATM 34455 O O5   . NAG N  8  .   ? 186.97200 174.99800 135.19000 1.000 176.19306 ? 2   NAG N O5   1 
HETATM 34456 O O6   . NAG N  8  .   ? 188.89100 176.61200 136.48500 1.000 174.76497 ? 2   NAG N O6   1 
HETATM 34457 O O7   . NAG N  8  .   ? 185.57500 176.79700 130.56300 1.000 174.08987 ? 2   NAG N O7   1 
HETATM 34458 H H2   . NAG N  8  .   ? 185.90800 176.36500 133.20000 1.000 173.75168 ? 2   NAG N H2   1 
HETATM 34459 H H3   . NAG N  8  .   ? 187.92800 174.68100 132.14300 1.000 174.21592 ? 2   NAG N H3   1 
HETATM 34460 H H4   . NAG N  8  .   ? 188.29000 176.83800 133.94800 1.000 174.16693 ? 2   NAG N H4   1 
HETATM 34461 H H5   . NAG N  8  .   ? 188.57400 174.06900 134.48700 1.000 173.87970 ? 2   NAG N H5   1 
HETATM 34462 H H61  . NAG N  8  .   ? 190.11400 175.22500 135.80200 1.000 174.16271 ? 2   NAG N H61  1 
HETATM 34463 H H62  . NAG N  8  .   ? 188.95000 174.65900 136.72300 1.000 173.96080 ? 2   NAG N H62  1 
HETATM 34464 H H81  . NAG N  8  .   ? 184.51400 174.15700 129.53500 1.000 173.04417 ? 2   NAG N H81  1 
HETATM 34465 H H82  . NAG N  8  .   ? 184.11000 175.58900 128.96500 1.000 173.52823 ? 2   NAG N H82  1 
HETATM 34466 H H83  . NAG N  8  .   ? 183.27800 174.94400 130.16100 1.000 172.63548 ? 2   NAG N H83  1 
HETATM 34467 H HN2  . NAG N  8  .   ? 184.94000 174.17600 131.96300 1.000 173.23653 ? 2   NAG N HN2  1 
HETATM 34468 H HO3  . NAG N  8  .   ? 188.07300 177.27800 131.76900 1.000 174.18785 ? 2   NAG N HO3  1 
HETATM 34469 H HO6  . NAG N  8  .   ? 188.01600 176.75900 136.45700 1.000 173.87953 ? 2   NAG N HO6  1 
HETATM 34470 C C1   . BMA N  8  .   ? 190.52100 177.15600 133.80200 1.000 199.16110 ? 3   BMA N C1   1 
HETATM 34471 C C2   . BMA N  8  .   ? 192.05700 177.06500 133.64200 1.000 198.21788 ? 3   BMA N C2   1 
HETATM 34472 C C3   . BMA N  8  .   ? 192.69400 178.33000 134.22400 1.000 199.73360 ? 3   BMA N C3   1 
HETATM 34473 C C4   . BMA N  8  .   ? 192.01900 179.61300 133.68400 1.000 199.72453 ? 3   BMA N C4   1 
HETATM 34474 C C5   . BMA N  8  .   ? 190.49100 179.52800 133.84500 1.000 197.95090 ? 3   BMA N C5   1 
HETATM 34475 C C6   . BMA N  8  .   ? 189.75900 180.72500 133.25800 1.000 195.26181 ? 3   BMA N C6   1 
HETATM 34476 O O2   . BMA N  8  .   ? 192.42300 177.00700 132.27300 1.000 195.78897 ? 3   BMA N O2   1 
HETATM 34477 O O3   . BMA N  8  .   ? 194.09400 178.37200 133.97500 1.000 198.12336 ? 3   BMA N O3   1 
HETATM 34478 O O4   . BMA N  8  .   ? 192.50000 180.74500 134.38800 1.000 196.94000 ? 3   BMA N O4   1 
HETATM 34479 O O5   . BMA N  8  .   ? 190.03900 178.34600 133.17600 1.000 200.68335 ? 3   BMA N O5   1 
HETATM 34480 O O6   . BMA N  8  .   ? 190.04800 180.79600 131.86500 1.000 194.58799 ? 3   BMA N O6   1 
HETATM 34481 H H2   . BMA N  8  .   ? 192.41900 176.17500 134.18000 1.000 196.40191 ? 3   BMA N H2   1 
HETATM 34482 H H3   . BMA N  8  .   ? 192.58200 178.32500 135.31700 1.000 196.86289 ? 3   BMA N H3   1 
HETATM 34483 H H4   . BMA N  8  .   ? 192.24000 179.69100 132.60800 1.000 197.10845 ? 3   BMA N H4   1 
HETATM 34484 H H5   . BMA N  8  .   ? 190.24000 179.46800 134.91800 1.000 196.41879 ? 3   BMA N H5   1 
HETATM 34485 H H61  . BMA N  8  .   ? 190.09000 181.63200 133.78900 1.000 196.54772 ? 3   BMA N H61  1 
HETATM 34486 H H62  . BMA N  8  .   ? 188.68700 180.58600 133.45000 1.000 196.27194 ? 3   BMA N H62  1 
HETATM 34487 H HO2  . BMA N  8  .   ? 193.10600 177.68500 132.14900 1.000 196.77700 ? 3   BMA N HO2  1 
HETATM 34488 H HO3  . BMA N  8  .   ? 194.22700 179.12100 133.37100 1.000 196.90242 ? 3   BMA N HO3  1 
HETATM 34489 H HO4  . BMA N  8  .   ? 193.41400 180.52800 134.62800 1.000 196.67931 ? 3   BMA N HO4  1 
HETATM 34490 H HO6  . BMA N  8  .   ? 190.03700 179.89700 131.51500 1.000 196.50097 ? 3   BMA N HO6  1 
HETATM 34491 C C1   . NAG O  7  .   ? 187.67000 144.26300 119.56300 1.000 143.34147 ? 1   NAG O C1   1 
HETATM 34492 C C2   . NAG O  7  .   ? 189.02700 144.93500 119.68600 1.000 144.14617 ? 1   NAG O C2   1 
HETATM 34493 C C3   . NAG O  7  .   ? 190.10800 143.87900 119.83900 1.000 145.43550 ? 1   NAG O C3   1 
HETATM 34494 C C4   . NAG O  7  .   ? 189.79300 142.99100 121.03500 1.000 147.20258 ? 1   NAG O C4   1 
HETATM 34495 C C5   . NAG O  7  .   ? 188.39000 142.40400 120.89700 1.000 146.13433 ? 1   NAG O C5   1 
HETATM 34496 C C6   . NAG O  7  .   ? 187.94000 141.63800 122.11900 1.000 144.50956 ? 1   NAG O C6   1 
HETATM 34497 C C7   . NAG O  7  .   ? 189.50300 147.10300 118.54000 1.000 146.55454 ? 1   NAG O C7   1 
HETATM 34498 C C8   . NAG O  7  .   ? 189.44600 147.78400 119.87700 1.000 142.23913 ? 1   NAG O C8   1 
HETATM 34499 N N2   . NAG O  7  .   ? 189.29500 145.77500 118.52300 1.000 147.23005 ? 1   NAG O N2   1 
HETATM 34500 O O3   . NAG O  7  .   ? 191.37500 144.50900 120.00000 1.000 146.33984 ? 1   NAG O O3   1 
HETATM 34501 O O4   . NAG O  7  .   ? 190.73400 141.92800 121.10900 1.000 152.87092 ? 1   NAG O O4   1 
HETATM 34502 O O5   . NAG O  7  .   ? 187.43200 143.45400 120.70700 1.000 145.25216 ? 1   NAG O O5   1 
HETATM 34503 O O6   . NAG O  7  .   ? 187.37000 142.51700 123.07600 1.000 140.17301 ? 1   NAG O O6   1 
HETATM 34504 O O7   . NAG O  7  .   ? 189.72200 147.72900 117.51400 1.000 143.52186 ? 1   NAG O O7   1 
HETATM 34505 H H2   . NAG O  7  .   ? 188.99800 145.39900 120.54200 1.000 143.49747 ? 1   NAG O H2   1 
HETATM 34506 H H3   . NAG O  7  .   ? 190.13000 143.33500 119.02900 1.000 144.13293 ? 1   NAG O H3   1 
HETATM 34507 H H4   . NAG O  7  .   ? 189.84000 143.53300 121.84200 1.000 144.10604 ? 1   NAG O H4   1 
HETATM 34508 H H5   . NAG O  7  .   ? 188.36700 141.81500 120.11900 1.000 144.28082 ? 1   NAG O H5   1 
HETATM 34509 H H61  . NAG O  7  .   ? 188.70100 141.19500 122.52800 1.000 144.32232 ? 1   NAG O H61  1 
HETATM 34510 H H62  . NAG O  7  .   ? 187.27400 140.97700 121.85800 1.000 143.77315 ? 1   NAG O H62  1 
HETATM 34511 H H81  . NAG O  7  .   ? 189.59300 148.74000 119.76300 1.000 143.88395 ? 1   NAG O H81  1 
HETATM 34512 H H82  . NAG O  7  .   ? 190.13600 147.41900 120.46300 1.000 143.95857 ? 1   NAG O H82  1 
HETATM 34513 H H83  . NAG O  7  .   ? 188.56500 147.65200 120.27400 1.000 143.45158 ? 1   NAG O H83  1 
HETATM 34514 H HN2  . NAG O  7  .   ? 189.32900 145.35800 117.71300 1.000 143.73292 ? 1   NAG O HN2  1 
HETATM 34515 H HO3  . NAG O  7  .   ? 191.72800 144.27900 120.78200 1.000 144.75080 ? 1   NAG O HO3  1 
HETATM 34516 H HO6  . NAG O  7  .   ? 187.28500 143.32300 122.71100 1.000 143.44138 ? 1   NAG O HO6  1 
HETATM 34517 C C1   . NAG O  7  .   ? 191.39900 142.00300 122.38200 1.000 188.70696 ? 2   NAG O C1   1 
HETATM 34518 C C2   . NAG O  7  .   ? 191.84800 140.60300 122.76300 1.000 187.30569 ? 2   NAG O C2   1 
HETATM 34519 C C3   . NAG O  7  .   ? 192.59500 140.63900 124.08300 1.000 188.71134 ? 2   NAG O C3   1 
HETATM 34520 C C4   . NAG O  7  .   ? 193.78300 141.58300 123.96300 1.000 191.12683 ? 2   NAG O C4   1 
HETATM 34521 C C5   . NAG O  7  .   ? 193.29500 142.96600 123.53400 1.000 189.58519 ? 2   NAG O C5   1 
HETATM 34522 C C6   . NAG O  7  .   ? 194.41400 143.94900 123.26700 1.000 189.14655 ? 2   NAG O C6   1 
HETATM 34523 C C7   . NAG O  7  .   ? 190.27700 139.00600 121.76600 1.000 186.98895 ? 2   NAG O C7   1 
HETATM 34524 C C8   . NAG O  7  .   ? 189.12000 138.09200 122.01100 1.000 186.82132 ? 2   NAG O C8   1 
HETATM 34525 N N2   . NAG O  7  .   ? 190.72700 139.68100 122.83000 1.000 187.15024 ? 2   NAG O N2   1 
HETATM 34526 O O3   . NAG O  7  .   ? 193.00900 139.32000 124.41600 1.000 190.89740 ? 2   NAG O O3   1 
HETATM 34527 O O4   . NAG O  7  .   ? 194.46400 141.70100 125.20900 1.000 192.49414 ? 2   NAG O O4   1 
HETATM 34528 O O5   . NAG O  7  .   ? 192.53700 142.87400 122.31800 1.000 189.66265 ? 2   NAG O O5   1 
HETATM 34529 O O6   . NAG O  7  .   ? 195.64700 143.29500 123.00800 1.000 190.77707 ? 2   NAG O O6   1 
HETATM 34530 O O7   . NAG O  7  .   ? 190.78200 139.12900 120.65600 1.000 185.23884 ? 2   NAG O O7   1 
HETATM 34531 H H2   . NAG O  7  .   ? 192.47100 140.29300 122.08000 1.000 187.36269 ? 2   NAG O H2   1 
HETATM 34532 H H3   . NAG O  7  .   ? 191.99600 140.96900 124.77800 1.000 187.67770 ? 2   NAG O H3   1 
HETATM 34533 H H4   . NAG O  7  .   ? 194.38000 141.25100 123.27100 1.000 188.36934 ? 2   NAG O H4   1 
HETATM 34534 H H5   . NAG O  7  .   ? 192.72200 143.32500 124.23600 1.000 187.89046 ? 2   NAG O H5   1 
HETATM 34535 H H61  . NAG O  7  .   ? 194.51800 144.53600 124.03800 1.000 188.23174 ? 2   NAG O H61  1 
HETATM 34536 H H62  . NAG O  7  .   ? 194.17700 144.48300 122.48900 1.000 187.78983 ? 2   NAG O H62  1 
HETATM 34537 H H81  . NAG O  7  .   ? 188.51300 138.12300 121.24900 1.000 187.32982 ? 2   NAG O H81  1 
HETATM 34538 H H82  . NAG O  7  .   ? 188.64400 138.36100 122.81800 1.000 187.61922 ? 2   NAG O H82  1 
HETATM 34539 H H83  . NAG O  7  .   ? 189.44600 137.17900 122.12100 1.000 187.95457 ? 2   NAG O H83  1 
HETATM 34540 H HN2  . NAG O  7  .   ? 190.31700 139.55300 123.63500 1.000 187.59936 ? 2   NAG O HN2  1 
HETATM 34541 H HO3  . NAG O  7  .   ? 192.52200 139.01700 125.08900 1.000 188.17677 ? 2   NAG O HO3  1 
HETATM 34542 H HO6  . NAG O  7  .   ? 196.10900 143.23300 123.76300 1.000 188.38000 ? 2   NAG O HO6  1 
HETATM 34543 C C1   . BMA O  7  .   ? 195.28200 140.55800 125.56400 1.000 215.78401 ? 3   BMA O C1   1 
HETATM 34544 C C2   . BMA O  7  .   ? 194.78200 140.08700 126.94100 1.000 215.39292 ? 3   BMA O C2   1 
HETATM 34545 C C3   . BMA O  7  .   ? 195.50800 138.80100 127.35100 1.000 214.99986 ? 3   BMA O C3   1 
HETATM 34546 C C4   . BMA O  7  .   ? 195.38900 137.76000 126.25100 1.000 216.71086 ? 3   BMA O C4   1 
HETATM 34547 C C5   . BMA O  7  .   ? 195.95500 138.32300 124.94400 1.000 216.36721 ? 3   BMA O C5   1 
HETATM 34548 C C6   . BMA O  7  .   ? 195.83200 137.35200 123.78500 1.000 214.24901 ? 3   BMA O C6   1 
HETATM 34549 O O2   . BMA O  7  .   ? 193.39800 139.78000 126.89100 1.000 214.41005 ? 3   BMA O O2   1 
HETATM 34550 O O3   . BMA O  7  .   ? 195.00300 138.22800 128.56400 1.000 214.71637 ? 3   BMA O O3   1 
HETATM 34551 O O4   . BMA O  7  .   ? 196.10700 136.59600 126.61600 1.000 214.36766 ? 3   BMA O O4   1 
HETATM 34552 O O5   . BMA O  7  .   ? 195.21300 139.49500 124.60500 1.000 217.17042 ? 3   BMA O O5   1 
HETATM 34553 O O6   . BMA O  7  .   ? 195.06200 136.23700 124.21500 1.000 217.11531 ? 3   BMA O O6   1 
HETATM 34554 H H2   . BMA O  7  .   ? 194.96300 140.88900 127.65800 1.000 214.24055 ? 3   BMA O H2   1 
HETATM 34555 H H3   . BMA O  7  .   ? 196.58000 138.99200 127.48800 1.000 214.26095 ? 3   BMA O H3   1 
HETATM 34556 H H4   . BMA O  7  .   ? 194.31500 137.54400 126.10500 1.000 214.68119 ? 3   BMA O H4   1 
HETATM 34557 H H5   . BMA O  7  .   ? 197.01500 138.57100 125.07300 1.000 214.42512 ? 3   BMA O H5   1 
HETATM 34558 H H61  . BMA O  7  .   ? 196.84000 137.05500 123.46600 1.000 214.01387 ? 3   BMA O H61  1 
HETATM 34559 H H62  . BMA O  7  .   ? 195.35200 137.88300 122.95700 1.000 214.09349 ? 3   BMA O H62  1 
HETATM 34560 H HO2  . BMA O  7  .   ? 193.28100 138.96800 127.40400 1.000 214.25279 ? 3   BMA O HO2  1 
HETATM 34561 H HO4  . BMA O  7  .   ? 197.03700 136.87000 126.63700 1.000 214.41903 ? 3   BMA O HO4  1 
HETATM 34562 C C1   . MAN O  7  .   ? 195.29900 138.97300 129.77200 1.000 219.24680 ? 4   MAN O C1   1 
HETATM 34563 C C2   . MAN O  7  .   ? 193.92400 139.41800 130.32700 1.000 219.17980 ? 4   MAN O C2   1 
HETATM 34564 C C3   . MAN O  7  .   ? 193.94200 140.90500 130.62400 1.000 218.98830 ? 4   MAN O C3   1 
HETATM 34565 C C4   . MAN O  7  .   ? 195.17300 141.27600 131.45900 1.000 218.75294 ? 4   MAN O C4   1 
HETATM 34566 C C5   . MAN O  7  .   ? 196.46700 140.92000 130.69600 1.000 219.53661 ? 4   MAN O C5   1 
HETATM 34567 C C6   . MAN O  7  .   ? 197.48600 140.17400 131.55100 1.000 217.24973 ? 4   MAN O C6   1 
HETATM 34568 O O2   . MAN O  7  .   ? 193.63800 138.77400 131.57100 1.000 217.85666 ? 4   MAN O O2   1 
HETATM 34569 O O3   . MAN O  7  .   ? 192.75400 141.31900 131.28900 1.000 216.32102 ? 4   MAN O O3   1 
HETATM 34570 O O4   . MAN O  7  .   ? 195.15600 142.67100 131.73400 1.000 217.74092 ? 4   MAN O O4   1 
HETATM 34571 O O5   . MAN O  7  .   ? 196.16500 140.08700 129.55100 1.000 219.18805 ? 4   MAN O O5   1 
HETATM 34572 O O6   . MAN O  7  .   ? 197.86300 141.01500 132.63900 1.000 215.37073 ? 4   MAN O O6   1 
HETATM 34573 H H2   . MAN O  7  .   ? 193.15100 139.19100 129.58200 1.000 217.70017 ? 4   MAN O H2   1 
HETATM 34574 H H3   . MAN O  7  .   ? 193.98400 141.45900 129.67900 1.000 217.92146 ? 4   MAN O H3   1 
HETATM 34575 H H4   . MAN O  7  .   ? 195.15000 140.69100 132.39300 1.000 217.57532 ? 4   MAN O H4   1 
HETATM 34576 H H5   . MAN O  7  .   ? 196.93500 141.85000 130.34900 1.000 217.92205 ? 4   MAN O H5   1 
HETATM 34577 H H61  . MAN O  7  .   ? 198.35000 139.91300 130.92000 1.000 217.63998 ? 4   MAN O H61  1 
HETATM 34578 H H62  . MAN O  7  .   ? 197.02100 139.24200 131.90100 1.000 217.60701 ? 4   MAN O H62  1 
HETATM 34579 H HO2  . MAN O  7  .   ? 192.69200 138.84100 131.74800 1.000 217.62512 ? 4   MAN O HO2  1 
HETATM 34580 H HO3  . MAN O  7  .   ? 192.82400 140.95500 132.18700 1.000 217.56656 ? 4   MAN O HO3  1 
HETATM 34581 H HO4  . MAN O  7  .   ? 196.06100 142.89600 131.99700 1.000 217.82206 ? 4   MAN O HO4  1 
HETATM 34582 H HO6  . MAN O  7  .   ? 197.78000 141.93000 132.34500 1.000 217.59616 ? 4   MAN O HO6  1 
HETATM 34583 C C1   . MAN O  7  .   ? 194.53400 135.57900 123.04500 1.000 212.48096 ? 5   MAN O C1   1 
HETATM 34584 C C2   . MAN O  7  .   ? 193.08500 136.09000 122.83800 1.000 212.46453 ? 5   MAN O C2   1 
HETATM 34585 C C3   . MAN O  7  .   ? 192.23400 135.78000 124.05900 1.000 212.76733 ? 5   MAN O C3   1 
HETATM 34586 C C4   . MAN O  7  .   ? 192.63900 134.46000 124.77800 1.000 212.24945 ? 5   MAN O C4   1 
HETATM 34587 C C5   . MAN O  7  .   ? 193.50300 133.49300 123.89800 1.000 212.21435 ? 5   MAN O C5   1 
HETATM 34588 C C6   . MAN O  7  .   ? 192.71200 132.74000 122.84000 1.000 211.39519 ? 5   MAN O C6   1 
HETATM 34589 O O2   . MAN O  7  .   ? 192.44200 135.44700 121.74300 1.000 210.77773 ? 5   MAN O O2   1 
HETATM 34590 O O3   . MAN O  7  .   ? 190.85400 135.73400 123.72500 1.000 211.67377 ? 5   MAN O O3   1 
HETATM 34591 O O4   . MAN O  7  .   ? 193.34300 134.77000 125.96900 1.000 210.07157 ? 5   MAN O O4   1 
HETATM 34592 O O5   . MAN O  7  .   ? 194.59600 134.16900 123.21300 1.000 212.35280 ? 5   MAN O O5   1 
HETATM 34593 O O6   . MAN O  7  .   ? 192.72500 131.36200 123.18300 1.000 210.66774 ? 5   MAN O O6   1 
HETATM 34594 H H2   . MAN O  7  .   ? 193.11600 137.17700 122.68000 1.000 210.84055 ? 5   MAN O H2   1 
HETATM 34595 H H3   . MAN O  7  .   ? 192.34300 136.60600 124.77700 1.000 210.99333 ? 5   MAN O H3   1 
HETATM 34596 H H4   . MAN O  7  .   ? 191.70500 133.91900 125.02900 1.000 211.09126 ? 5   MAN O H4   1 
HETATM 34597 H H5   . MAN O  7  .   ? 193.93000 132.73700 124.56900 1.000 211.00564 ? 5   MAN O H5   1 
HETATM 34598 H H61  . MAN O  7  .   ? 193.18800 132.91500 121.86000 1.000 210.82517 ? 5   MAN O H61  1 
HETATM 34599 H H62  . MAN O  7  .   ? 191.69900 133.15000 122.81300 1.000 211.19445 ? 5   MAN O H62  1 
HETATM 34600 H HO2  . MAN O  7  .   ? 191.51300 135.31700 121.96000 1.000 210.93692 ? 5   MAN O HO2  1 
HETATM 34601 H HO3  . MAN O  7  .   ? 190.39200 136.04000 124.52100 1.000 210.70791 ? 5   MAN O HO3  1 
HETATM 34602 H HO4  . MAN O  7  .   ? 194.25400 134.94800 125.69100 1.000 211.04865 ? 5   MAN O HO4  1 
HETATM 34603 H HO6  . MAN O  7  .   ? 192.33000 131.27300 124.06200 1.000 210.95707 ? 5   MAN O HO6  1 
HETATM 34604 C C1   . NAG P  7  .   ? 174.67200 127.60700 147.97700 1.000 116.59558 ? 1   NAG P C1   1 
HETATM 34605 C C2   . NAG P  7  .   ? 176.11800 127.18900 147.69500 1.000 114.48199 ? 1   NAG P C2   1 
HETATM 34606 C C3   . NAG P  7  .   ? 176.19200 126.31900 146.43600 1.000 115.79157 ? 1   NAG P C3   1 
HETATM 34607 C C4   . NAG P  7  .   ? 175.19200 125.17000 146.48600 1.000 119.72894 ? 1   NAG P C4   1 
HETATM 34608 C C5   . NAG P  7  .   ? 173.80000 125.68800 146.82900 1.000 119.22936 ? 1   NAG P C5   1 
HETATM 34609 C C6   . NAG P  7  .   ? 172.80200 124.58300 147.07500 1.000 117.95866 ? 1   NAG P C6   1 
HETATM 34610 C C7   . NAG P  7  .   ? 177.43700 129.06300 148.57800 1.000 118.36869 ? 1   NAG P C7   1 
HETATM 34611 C C8   . NAG P  7  .   ? 178.30800 130.23100 148.22900 1.000 114.21439 ? 1   NAG P C8   1 
HETATM 34612 N N2   . NAG P  7  .   ? 176.97000 128.35500 147.54600 1.000 118.95104 ? 1   NAG P N2   1 
HETATM 34613 O O3   . NAG P  7  .   ? 177.50600 125.79100 146.30700 1.000 118.36461 ? 1   NAG P O3   1 
HETATM 34614 O O4   . NAG P  7  .   ? 175.11600 124.55300 145.20500 1.000 128.47464 ? 1   NAG P O4   1 
HETATM 34615 O O5   . NAG P  7  .   ? 173.84800 126.45900 148.03400 1.000 116.03139 ? 1   NAG P O5   1 
HETATM 34616 O O6   . NAG P  7  .   ? 171.91600 124.40700 145.97900 1.000 121.63164 ? 1   NAG P O6   1 
HETATM 34617 O O7   . NAG P  7  .   ? 177.17300 128.77500 149.73400 1.000 121.29260 ? 1   NAG P O7   1 
HETATM 34618 H H2   . NAG P  7  .   ? 176.42400 126.65400 148.45200 1.000 116.55122 ? 1   NAG P H2   1 
HETATM 34619 H H3   . NAG P  7  .   ? 176.00500 126.86100 145.64700 1.000 116.72886 ? 1   NAG P H3   1 
HETATM 34620 H H4   . NAG P  7  .   ? 175.47500 124.51900 147.15500 1.000 116.84110 ? 1   NAG P H4   1 
HETATM 34621 H H5   . NAG P  7  .   ? 173.48000 126.24700 146.09600 1.000 117.23262 ? 1   NAG P H5   1 
HETATM 34622 H H61  . NAG P  7  .   ? 172.27600 124.81200 147.85900 1.000 116.70880 ? 1   NAG P H61  1 
HETATM 34623 H H62  . NAG P  7  .   ? 173.27400 123.75100 147.24000 1.000 116.73676 ? 1   NAG P H62  1 
HETATM 34624 H H81  . NAG P  7  .   ? 178.07500 130.54700 147.33800 1.000 116.10048 ? 1   NAG P H81  1 
HETATM 34625 H H82  . NAG P  7  .   ? 179.24400 129.95900 148.24200 1.000 115.45445 ? 1   NAG P H82  1 
HETATM 34626 H H83  . NAG P  7  .   ? 178.17100 130.95400 148.86700 1.000 116.44630 ? 1   NAG P H83  1 
HETATM 34627 H HN2  . NAG P  7  .   ? 177.20000 128.61700 146.70200 1.000 117.12799 ? 1   NAG P HN2  1 
HETATM 34628 H HO3  . NAG P  7  .   ? 177.55100 124.99800 146.70100 1.000 117.02714 ? 1   NAG P HO3  1 
HETATM 34629 H HO6  . NAG P  7  .   ? 172.29000 123.90000 145.35500 1.000 117.38851 ? 1   NAG P HO6  1 
HETATM 34630 C C1   . NAG P  7  .   ? 175.89800 123.35000 145.09500 1.000 132.42732 ? 2   NAG P C1   1 
HETATM 34631 C C2   . NAG P  7  .   ? 175.78900 122.92200 143.63900 1.000 128.83562 ? 2   NAG P C2   1 
HETATM 34632 C C3   . NAG P  7  .   ? 176.58900 121.65000 143.38500 1.000 130.63032 ? 2   NAG P C3   1 
HETATM 34633 C C4   . NAG P  7  .   ? 178.03300 121.86200 143.81500 1.000 131.75335 ? 2   NAG P C4   1 
HETATM 34634 C C5   . NAG P  7  .   ? 178.09500 122.36100 145.25900 1.000 130.22878 ? 2   NAG P C5   1 
HETATM 34635 C C6   . NAG P  7  .   ? 179.49500 122.74400 145.67900 1.000 129.32121 ? 2   NAG P C6   1 
HETATM 34636 C C7   . NAG P  7  .   ? 173.40500 122.07300 143.63400 1.000 133.99352 ? 2   NAG P C7   1 
HETATM 34637 C C8   . NAG P  7  .   ? 173.67300 121.22000 144.84700 1.000 132.35037 ? 2   NAG P C8   1 
HETATM 34638 N N2   . NAG P  7  .   ? 174.41700 122.81700 143.14700 1.000 128.32765 ? 2   NAG P N2   1 
HETATM 34639 O O3   . NAG P  7  .   ? 176.52800 121.33100 142.00000 1.000 133.81772 ? 2   NAG P O3   1 
HETATM 34640 O O4   . NAG P  7  .   ? 178.74200 120.63100 143.74000 1.000 137.64717 ? 2   NAG P O4   1 
HETATM 34641 O O5   . NAG P  7  .   ? 177.27800 123.53300 145.43500 1.000 132.42508 ? 2   NAG P O5   1 
HETATM 34642 O O6   . NAG P  7  .   ? 180.08200 123.63500 144.74000 1.000 126.52612 ? 2   NAG P O6   1 
HETATM 34643 O O7   . NAG P  7  .   ? 172.29700 122.09500 143.10700 1.000 133.08793 ? 2   NAG P O7   1 
HETATM 34644 H H2   . NAG P  7  .   ? 176.22400 123.62200 143.11800 1.000 129.37115 ? 2   NAG P H2   1 
HETATM 34645 H H3   . NAG P  7  .   ? 176.25900 120.89400 143.89900 1.000 129.74527 ? 2   NAG P H3   1 
HETATM 34646 H H4   . NAG P  7  .   ? 178.45100 122.51500 143.22300 1.000 129.75907 ? 2   NAG P H4   1 
HETATM 34647 H H5   . NAG P  7  .   ? 177.76800 121.65300 145.84600 1.000 129.97822 ? 2   NAG P H5   1 
HETATM 34648 H H61  . NAG P  7  .   ? 180.04400 121.93900 145.74400 1.000 129.89714 ? 2   NAG P H61  1 
HETATM 34649 H H62  . NAG P  7  .   ? 179.46400 123.17900 146.55100 1.000 129.61511 ? 2   NAG P H62  1 
HETATM 34650 H H81  . NAG P  7  .   ? 172.83700 120.75900 145.04900 1.000 130.30657 ? 2   NAG P H81  1 
HETATM 34651 H H82  . NAG P  7  .   ? 173.89800 121.75400 145.62900 1.000 129.64552 ? 2   NAG P H82  1 
HETATM 34652 H H83  . NAG P  7  .   ? 174.33900 120.52900 144.68900 1.000 129.90480 ? 2   NAG P H83  1 
HETATM 34653 H HN2  . NAG P  7  .   ? 174.22200 123.32300 142.41400 1.000 129.02556 ? 2   NAG P HN2  1 
HETATM 34654 H HO3  . NAG P  7  .   ? 176.60500 120.45400 141.89300 1.000 130.29689 ? 2   NAG P HO3  1 
HETATM 34655 H HO6  . NAG P  7  .   ? 179.53100 124.31700 144.60000 1.000 128.93177 ? 2   NAG P HO6  1 
HETATM 34656 C C1   . BMA P  7  .   ? 179.27600 120.44200 142.41600 1.000 163.59993 ? 3   BMA P C1   1 
HETATM 34657 C C2   . BMA P  7  .   ? 180.79200 120.28600 142.52900 1.000 163.78213 ? 3   BMA P C2   1 
HETATM 34658 C C3   . BMA P  7  .   ? 181.32900 120.11100 141.10800 1.000 164.36424 ? 3   BMA P C3   1 
HETATM 34659 C C4   . BMA P  7  .   ? 180.67700 118.88200 140.44400 1.000 165.63085 ? 3   BMA P C4   1 
HETATM 34660 C C5   . BMA P  7  .   ? 179.14400 119.00600 140.46100 1.000 163.93080 ? 3   BMA P C5   1 
HETATM 34661 C C6   . BMA P  7  .   ? 178.48300 117.70600 140.02400 1.000 164.69713 ? 3   BMA P C6   1 
HETATM 34662 O O2   . BMA P  7  .   ? 181.09100 119.12000 143.28100 1.000 164.98641 ? 3   BMA P O2   1 
HETATM 34663 O O3   . BMA P  7  .   ? 182.79500 120.10300 140.97600 1.000 164.37291 ? 3   BMA P O3   1 
HETATM 34664 O O4   . BMA P  7  .   ? 181.12900 118.76300 139.10600 1.000 164.01435 ? 3   BMA P O4   1 
HETATM 34665 O O5   . BMA P  7  .   ? 178.70200 119.28600 141.81000 1.000 163.31584 ? 3   BMA P O5   1 
HETATM 34666 O O6   . BMA P  7  .   ? 177.14600 117.95900 139.56300 1.000 164.45049 ? 3   BMA P O6   1 
HETATM 34667 H H2   . BMA P  7  .   ? 181.21800 121.18700 142.99900 1.000 161.80238 ? 3   BMA P H2   1 
HETATM 34668 H H3   . BMA P  7  .   ? 181.01000 120.98600 140.52100 1.000 162.30704 ? 3   BMA P H3   1 
HETATM 34669 H H4   . BMA P  7  .   ? 180.91600 117.99300 141.02500 1.000 162.83605 ? 3   BMA P H4   1 
HETATM 34670 H H5   . BMA P  7  .   ? 178.82700 119.81600 139.78200 1.000 162.04966 ? 3   BMA P H5   1 
HETATM 34671 H H61  . BMA P  7  .   ? 178.47200 117.03500 140.89500 1.000 162.51363 ? 3   BMA P H61  1 
HETATM 34672 H H62  . BMA P  7  .   ? 179.12400 117.24100 139.27000 1.000 162.84978 ? 3   BMA P H62  1 
HETATM 34673 H HO2  . BMA P  7  .   ? 180.26500 118.85700 143.71600 1.000 162.08304 ? 3   BMA P HO2  1 
HETATM 34674 H HO4  . BMA P  7  .   ? 182.07900 118.58500 139.17400 1.000 162.68029 ? 3   BMA P HO4  1 
HETATM 34675 C C1   . MAN P  7  .   ? 183.54000 119.23400 141.86400 1.000 169.17073 ? 4   MAN P C1   1 
HETATM 34676 C C2   . MAN P  7  .   ? 185.03800 119.45100 141.54600 1.000 167.38304 ? 4   MAN P C2   1 
HETATM 34677 C C3   . MAN P  7  .   ? 185.75400 118.11000 141.53900 1.000 168.53228 ? 4   MAN P C3   1 
HETATM 34678 C C4   . MAN P  7  .   ? 185.30200 117.27300 142.73500 1.000 170.08503 ? 4   MAN P C4   1 
HETATM 34679 C C5   . MAN P  7  .   ? 183.82600 116.90200 142.56000 1.000 168.74742 ? 4   MAN P C5   1 
HETATM 34680 C C6   . MAN P  7  .   ? 183.06200 116.84600 143.87100 1.000 166.16610 ? 4   MAN P C6   1 
HETATM 34681 O O2   . MAN P  7  .   ? 185.68300 120.22900 142.55600 1.000 164.65915 ? 4   MAN P O2   1 
HETATM 34682 O O3   . MAN P  7  .   ? 187.16900 118.26000 141.53900 1.000 166.08604 ? 4   MAN P O3   1 
HETATM 34683 O O4   . MAN P  7  .   ? 186.07500 116.08500 142.81900 1.000 166.81801 ? 4   MAN P O4   1 
HETATM 34684 O O5   . MAN P  7  .   ? 183.17200 117.87600 141.70300 1.000 171.86116 ? 4   MAN P O5   1 
HETATM 34685 O O6   . MAN P  7  .   ? 181.77100 116.31100 143.61000 1.000 161.80026 ? 4   MAN P O6   1 
HETATM 34686 H H2   . MAN P  7  .   ? 185.12700 119.92800 140.56100 1.000 166.53847 ? 4   MAN P H2   1 
HETATM 34687 H H3   . MAN P  7  .   ? 185.49200 117.57000 140.62200 1.000 166.62393 ? 4   MAN P H3   1 
HETATM 34688 H H4   . MAN P  7  .   ? 185.40400 117.88000 143.65000 1.000 167.04247 ? 4   MAN P H4   1 
HETATM 34689 H H5   . MAN P  7  .   ? 183.76900 115.90800 142.09600 1.000 166.53185 ? 4   MAN P H5   1 
HETATM 34690 H H61  . MAN P  7  .   ? 183.00400 117.86100 144.28900 1.000 166.47703 ? 4   MAN P H61  1 
HETATM 34691 H H62  . MAN P  7  .   ? 183.63500 116.21800 144.56600 1.000 166.49984 ? 4   MAN P H62  1 
HETATM 34692 H HO2  . MAN P  7  .   ? 185.18000 120.16000 143.37500 1.000 166.40570 ? 4   MAN P HO2  1 
HETATM 34693 H HO3  . MAN P  7  .   ? 187.49900 117.57800 142.14400 1.000 166.53218 ? 4   MAN P HO3  1 
HETATM 34694 H HO4  . MAN P  7  .   ? 186.28900 115.98500 143.76000 1.000 166.46108 ? 4   MAN P HO4  1 
HETATM 34695 H HO6  . MAN P  7  .   ? 181.33200 116.90000 142.98300 1.000 165.91720 ? 4   MAN P HO6  1 
HETATM 34696 C C1   . MAN P  7  .   ? 177.07500 118.43900 138.19800 1.000 155.43136 ? 5   MAN P C1   1 
HETATM 34697 C C2   . MAN P  7  .   ? 175.58000 118.36700 137.80100 1.000 156.24570 ? 5   MAN P C2   1 
HETATM 34698 C C3   . MAN P  7  .   ? 175.44900 118.22200 136.29000 1.000 159.90002 ? 5   MAN P C3   1 
HETATM 34699 C C4   . MAN P  7  .   ? 176.62100 118.90600 135.58000 1.000 159.23493 ? 5   MAN P C4   1 
HETATM 34700 C C5   . MAN P  7  .   ? 177.93000 118.17500 135.92700 1.000 157.21096 ? 5   MAN P C5   1 
HETATM 34701 C C6   . MAN P  7  .   ? 179.15700 119.05900 135.79800 1.000 152.43140 ? 5   MAN P C6   1 
HETATM 34702 O O2   . MAN P  7  .   ? 174.89400 119.57100 138.13800 1.000 155.98331 ? 5   MAN P O2   1 
HETATM 34703 O O3   . MAN P  7  .   ? 174.20900 118.73600 135.81400 1.000 159.73491 ? 5   MAN P O3   1 
HETATM 34704 O O4   . MAN P  7  .   ? 176.42100 118.87100 134.17600 1.000 153.55075 ? 5   MAN P O4   1 
HETATM 34705 O O5   . MAN P  7  .   ? 177.87900 117.68800 137.29600 1.000 157.24465 ? 5   MAN P O5   1 
HETATM 34706 O O6   . MAN P  7  .   ? 180.31200 118.24700 135.97100 1.000 151.28357 ? 5   MAN P O6   1 
HETATM 34707 H H2   . MAN P  7  .   ? 175.12500 117.50100 138.30000 1.000 152.43419 ? 5   MAN P H2   1 
HETATM 34708 H H3   . MAN P  7  .   ? 175.46400 117.15700 136.03300 1.000 153.20863 ? 5   MAN P H3   1 
HETATM 34709 H H4   . MAN P  7  .   ? 176.69600 119.94900 135.93800 1.000 152.03621 ? 5   MAN P H4   1 
HETATM 34710 H H5   . MAN P  7  .   ? 178.05200 117.32800 135.23800 1.000 152.91855 ? 5   MAN P H5   1 
HETATM 34711 H H61  . MAN P  7  .   ? 179.09900 119.85000 136.56100 1.000 152.10206 ? 5   MAN P H61  1 
HETATM 34712 H H62  . MAN P  7  .   ? 179.12800 119.53000 134.80600 1.000 152.22635 ? 5   MAN P H62  1 
HETATM 34713 H HO2  . MAN P  7  .   ? 174.64100 120.02400 137.32700 1.000 151.84030 ? 5   MAN P HO2  1 
HETATM 34714 H HO3  . MAN P  7  .   ? 174.43500 119.28000 135.04400 1.000 151.28835 ? 5   MAN P HO3  1 
HETATM 34715 H HO4  . MAN P  7  .   ? 176.15400 119.77200 133.93500 1.000 150.85483 ? 5   MAN P HO4  1 
HETATM 34716 H HO6  . MAN P  7  .   ? 180.65500 118.41200 136.85900 1.000 152.57206 ? 5   MAN P HO6  1 
HETATM 34717 C C1   . PIO Q  9  .   ? 135.60800 134.46700 205.55600 1.000 141.31531 ? 601 PIO A C1   1 
HETATM 34718 O O1   . PIO Q  9  .   ? 135.87300 134.18200 204.20400 1.000 136.08137 ? 601 PIO A O1   1 
HETATM 34719 P P1   . PIO Q  9  .   ? 134.95400 134.78800 202.98200 1.000 146.08241 ? 601 PIO A P1   1 
HETATM 34720 C C2   . PIO Q  9  .   ? 134.12700 134.70700 205.84800 1.000 140.47167 ? 601 PIO A C2   1 
HETATM 34721 O O2   . PIO Q  9  .   ? 133.68200 135.94800 205.37500 1.000 139.31689 ? 601 PIO A O2   1 
HETATM 34722 C C3   . PIO Q  9  .   ? 133.94400 134.68900 207.36000 1.000 138.13742 ? 601 PIO A C3   1 
HETATM 34723 O O3   . PIO Q  9  .   ? 132.59900 134.96900 207.62600 1.000 136.41087 ? 601 PIO A O3   1 
HETATM 34724 C C4   . PIO Q  9  .   ? 134.82900 135.73300 208.05200 1.000 141.01369 ? 601 PIO A C4   1 
HETATM 34725 O O4   . PIO Q  9  .   ? 134.85600 135.44200 209.42200 1.000 145.71914 ? 601 PIO A O4   1 
HETATM 34726 P P4   . PIO Q  9  .   ? 133.54700 135.75000 210.37400 1.000 156.24161 ? 601 PIO A P4   1 
HETATM 34727 C C5   . PIO Q  9  .   ? 136.28400 135.71700 207.56300 1.000 140.66952 ? 601 PIO A C5   1 
HETATM 34728 O O5   . PIO Q  9  .   ? 136.94700 136.85600 208.03500 1.000 140.52201 ? 601 PIO A O5   1 
HETATM 34729 P P5   . PIO Q  9  .   ? 137.73000 136.78200 209.48400 1.000 145.57773 ? 601 PIO A P5   1 
HETATM 34730 C C6   . PIO Q  9  .   ? 136.38100 135.69000 206.03800 1.000 138.26903 ? 601 PIO A C6   1 
HETATM 34731 O O6   . PIO Q  9  .   ? 137.72000 135.58300 205.65000 1.000 138.94948 ? 601 PIO A O6   1 
HETATM 34732 O O11  . PIO Q  9  .   ? 134.84500 136.22800 203.13800 1.000 148.66385 ? 601 PIO A O11  1 
HETATM 34733 O O12  . PIO Q  9  .   ? 135.63800 134.68400 201.69800 1.000 140.37195 ? 601 PIO A O12  1 
HETATM 34734 O O13  . PIO Q  9  .   ? 133.45500 134.10300 202.91700 1.000 144.50778 ? 601 PIO A O13  1 
HETATM 34735 C C1A  . PIO Q  9  .   ? 132.22600 131.57400 201.20600 1.000 141.62063 ? 601 PIO A C1A  1 
HETATM 34736 O O1A  . PIO Q  9  .   ? 131.61600 131.26600 202.17400 1.000 141.41380 ? 601 PIO A O1A  1 
HETATM 34737 C C1B  . PIO Q  9  .   ? 130.68100 134.72500 197.91500 1.000 143.18637 ? 601 PIO A C1B  1 
HETATM 34738 O O1B  . PIO Q  9  .   ? 130.33200 135.85600 197.90100 1.000 140.77567 ? 601 PIO A O1B  1 
HETATM 34739 C C1C  . PIO Q  9  .   ? 132.44600 134.82400 202.26200 1.000 140.13252 ? 601 PIO A C1C  1 
HETATM 34740 C C2A  . PIO Q  9  .   ? 132.83900 130.47900 200.33700 1.000 137.13078 ? 601 PIO A C2A  1 
HETATM 34741 C C2B  . PIO Q  9  .   ? 130.34800 133.80900 196.73800 1.000 141.40866 ? 601 PIO A C2B  1 
HETATM 34742 C C2C  . PIO Q  9  .   ? 131.59000 133.89900 201.39400 1.000 141.49358 ? 601 PIO A C2C  1 
HETATM 34743 O O2C  . PIO Q  9  .   ? 132.42400 132.91500 200.84300 1.000 146.54144 ? 601 PIO A O2C  1 
HETATM 34744 C C3A  . PIO Q  9  .   ? 132.33200 130.62800 198.90400 1.000 139.53564 ? 601 PIO A C3A  1 
HETATM 34745 C C3B  . PIO Q  9  .   ? 130.78300 134.42900 195.40700 1.000 140.74139 ? 601 PIO A C3B  1 
HETATM 34746 C C3C  . PIO Q  9  .   ? 130.91000 134.67300 200.25800 1.000 141.48579 ? 601 PIO A C3C  1 
HETATM 34747 O O3C  . PIO Q  9  .   ? 131.38500 134.22400 199.01900 1.000 146.32834 ? 601 PIO A O3C  1 
HETATM 34748 O O41  . PIO Q  9  .   ? 132.65000 136.77700 209.85500 1.000 144.67339 ? 601 PIO A O41  1 
HETATM 34749 O O42  . PIO Q  9  .   ? 132.68300 134.59200 210.58700 1.000 144.49055 ? 601 PIO A O42  1 
HETATM 34750 O O43  . PIO Q  9  .   ? 133.88300 136.20100 211.72100 1.000 140.48427 ? 601 PIO A O43  1 
HETATM 34751 C C4A  . PIO Q  9  .   ? 133.37500 130.09300 197.92500 1.000 143.07172 ? 601 PIO A C4A  1 
HETATM 34752 C C4B  . PIO Q  9  .   ? 131.90900 133.59000 194.80200 1.000 142.86790 ? 601 PIO A C4B  1 
HETATM 34753 O O51  . PIO Q  9  .   ? 138.59300 135.61700 209.64600 1.000 141.64408 ? 601 PIO A O51  1 
HETATM 34754 O O52  . PIO Q  9  .   ? 138.61200 137.91400 209.74900 1.000 141.46517 ? 601 PIO A O52  1 
HETATM 34755 O O53  . PIO Q  9  .   ? 136.85000 136.73800 210.64600 1.000 142.99621 ? 601 PIO A O53  1 
HETATM 34756 C C5A  . PIO Q  9  .   ? 132.99100 130.44300 196.48800 1.000 143.15843 ? 601 PIO A C5A  1 
HETATM 34757 C C5B  . PIO Q  9  .   ? 132.29800 134.11000 193.41300 1.000 142.64092 ? 601 PIO A C5B  1 
HETATM 34758 C C6A  . PIO Q  9  .   ? 133.91800 129.70400 195.52500 1.000 143.81245 ? 601 PIO A C6A  1 
HETATM 34759 C C6B  . PIO Q  9  .   ? 133.76800 134.53800 193.34300 1.000 141.16075 ? 601 PIO A C6B  1 
HETATM 34760 C C7A  . PIO Q  9  .   ? 133.52400 130.01900 194.08200 1.000 140.57979 ? 601 PIO A C7A  1 
HETATM 34761 C C7B  . PIO Q  9  .   ? 134.31900 134.39300 191.92200 1.000 138.31296 ? 601 PIO A C7B  1 
HETATM 34762 C C8A  . PIO Q  9  .   ? 134.75600 130.05300 193.17700 1.000 141.13518 ? 601 PIO A C8A  1 
HETATM 34763 C C8B  . PIO Q  9  .   ? 133.39600 135.04200 190.89100 1.000 134.55719 ? 601 PIO A C8B  1 
HETATM 34764 H H1   . PIO Q  9  .   ? 135.93400 133.61800 206.14400 1.000 141.29516 ? 601 PIO A H1   1 
HETATM 34765 H H2   . PIO Q  9  .   ? 133.53600 133.91300 205.40900 1.000 141.03560 ? 601 PIO A H2   1 
HETATM 34766 H H3   . PIO Q  9  .   ? 134.19000 133.70500 207.73800 1.000 140.58967 ? 601 PIO A H3   1 
HETATM 34767 H H4   . PIO Q  9  .   ? 134.41200 136.72100 207.89700 1.000 141.15714 ? 601 PIO A H4   1 
HETATM 34768 H H5   . PIO Q  9  .   ? 136.77400 134.83500 207.95700 1.000 141.19350 ? 601 PIO A H5   1 
HETATM 34769 H H6   . PIO Q  9  .   ? 135.96800 136.60300 205.62900 1.000 140.06052 ? 601 PIO A H6   1 
HETATM 34770 H H1C  . PIO Q  9  .   ? 132.91300 135.58300 201.64400 1.000 140.77555 ? 601 PIO A H1C  1 
HETATM 34771 H H1CA . PIO Q  9  .   ? 131.81800 135.30100 203.00600 1.000 139.74938 ? 601 PIO A H1CA 1 
HETATM 34772 H H3C  . PIO Q  9  .   ? 131.10500 135.73400 200.35700 1.000 140.30525 ? 601 PIO A H3C  1 
HETATM 34773 H H3CA . PIO Q  9  .   ? 129.83900 134.50500 200.30800 1.000 140.45777 ? 601 PIO A H3CA 1 
HETATM 34774 H H2A  . PIO Q  9  .   ? 132.55800 129.50500 200.72500 1.000 140.31980 ? 601 PIO A H2A  1 
HETATM 34775 H H3A  . PIO Q  9  .   ? 132.13600 131.67200 198.68400 1.000 140.76472 ? 601 PIO A H3A  1 
HETATM 34776 H H4A  . PIO Q  9  .   ? 133.44400 129.01800 198.03400 1.000 140.76189 ? 601 PIO A H4A  1 
HETATM 34777 H H5A  . PIO Q  9  .   ? 133.12200 131.51000 196.35000 1.000 140.82176 ? 601 PIO A H5A  1 
HETATM 34778 H H6A  . PIO Q  9  .   ? 133.81000 128.63700 195.68800 1.000 141.08808 ? 601 PIO A H6A  1 
HETATM 34779 H H7A  . PIO Q  9  .   ? 133.04100 130.98800 194.04800 1.000 140.10391 ? 601 PIO A H7A  1 
HETATM 34780 H H8A  . PIO Q  9  .   ? 134.49100 130.51400 192.23000 1.000 140.90824 ? 601 PIO A H8A  1 
HETATM 34781 H H2AA . PIO Q  9  .   ? 133.91800 130.58400 200.35900 1.000 139.80961 ? 601 PIO A H2AA 1 
HETATM 34782 H H3AA . PIO Q  9  .   ? 131.41100 130.06500 198.79000 1.000 140.51958 ? 601 PIO A H3AA 1 
HETATM 34783 H H4AA . PIO Q  9  .   ? 134.34200 130.53600 198.13800 1.000 140.93530 ? 601 PIO A H4AA 1 
HETATM 34784 H H5AA . PIO Q  9  .   ? 131.95700 130.17600 196.29300 1.000 140.38236 ? 601 PIO A H5AA 1 
HETATM 34785 H H6AA . PIO Q  9  .   ? 134.94400 130.00100 195.71600 1.000 140.88847 ? 601 PIO A H6AA 1 
HETATM 34786 H H7AA . PIO Q  9  .   ? 132.83400 129.26300 193.72300 1.000 140.70750 ? 601 PIO A H7AA 1 
HETATM 34787 H H8AA . PIO Q  9  .   ? 135.10100 129.03900 193.00100 1.000 140.53161 ? 601 PIO A H8AA 1 
HETATM 34788 H H8AB . PIO Q  9  .   ? 135.54900 130.63100 193.64200 1.000 140.38377 ? 601 PIO A H8AB 1 
HETATM 34789 H H2B  . PIO Q  9  .   ? 129.27600 133.64100 196.71500 1.000 140.79743 ? 601 PIO A H2B  1 
HETATM 34790 H H3B  . PIO Q  9  .   ? 131.12600 135.44600 195.56300 1.000 140.27303 ? 601 PIO A H3B  1 
HETATM 34791 H H4B  . PIO Q  9  .   ? 131.55700 132.57000 194.70100 1.000 140.56951 ? 601 PIO A H4B  1 
HETATM 34792 H H5B  . PIO Q  9  .   ? 131.66700 134.95300 193.15000 1.000 140.66609 ? 601 PIO A H5B  1 
HETATM 34793 H H6B  . PIO Q  9  .   ? 134.36400 133.90900 193.99600 1.000 140.25301 ? 601 PIO A H6B  1 
HETATM 34794 H H7B  . PIO Q  9  .   ? 134.43000 133.33900 191.68900 1.000 140.20605 ? 601 PIO A H7B  1 
HETATM 34795 H H8B  . PIO Q  9  .   ? 133.95200 135.21100 189.97300 1.000 139.23974 ? 601 PIO A H8B  1 
HETATM 34796 H H2BA . PIO Q  9  .   ? 130.85100 132.85800 196.87400 1.000 140.54562 ? 601 PIO A H2BA 1 
HETATM 34797 H H3BA . PIO Q  9  .   ? 129.94200 134.43900 194.72300 1.000 140.60278 ? 601 PIO A H3BA 1 
HETATM 34798 H H4BA . PIO Q  9  .   ? 132.75800 133.60900 195.47500 1.000 140.85379 ? 601 PIO A H4BA 1 
HETATM 34799 H H5BA . PIO Q  9  .   ? 132.13300 133.32000 192.68800 1.000 141.03933 ? 601 PIO A H5BA 1 
HETATM 34800 H H6BA . PIO Q  9  .   ? 133.85900 135.57300 193.65600 1.000 140.47277 ? 601 PIO A H6BA 1 
HETATM 34801 H H7BA . PIO Q  9  .   ? 135.29100 134.87100 191.87100 1.000 140.36211 ? 601 PIO A H7BA 1 
HETATM 34802 H H8BA . PIO Q  9  .   ? 133.03500 135.99200 191.27300 1.000 140.13397 ? 601 PIO A H8BA 1 
HETATM 34803 H H8BB . PIO Q  9  .   ? 132.55400 134.38900 190.68000 1.000 140.04189 ? 601 PIO A H8BB 1 
HETATM 34804 H H2C  . PIO Q  9  .   ? 130.81200 133.46600 202.00800 1.000 140.59021 ? 601 PIO A H2C  1 
HETATM 34805 H HO2  . PIO Q  9  .   ? 132.95600 135.82000 204.78500 1.000 140.42797 ? 601 PIO A HO2  1 
HETATM 34806 H HO3  . PIO Q  9  .   ? 132.23200 135.44900 206.90000 1.000 140.21734 ? 601 PIO A HO3  1 
HETATM 34807 H HO6  . PIO Q  9  .   ? 137.82500 134.83500 205.08400 1.000 140.10571 ? 601 PIO A HO6  1 
HETATM 34808 C C1   . D12 R  10 .   ? 137.01600 140.08800 174.09900 1.000 131.49551 ? 602 D12 A C1   1 
HETATM 34809 C C2   . D12 R  10 .   ? 135.51900 139.81900 174.19500 1.000 134.33049 ? 602 D12 A C2   1 
HETATM 34810 C C3   . D12 R  10 .   ? 135.17900 138.77500 175.25200 1.000 135.39023 ? 602 D12 A C3   1 
HETATM 34811 C C4   . D12 R  10 .   ? 133.74200 138.85800 175.76100 1.000 130.10679 ? 602 D12 A C4   1 
HETATM 34812 C C5   . D12 R  10 .   ? 133.45800 137.98400 176.97800 1.000 129.11841 ? 602 D12 A C5   1 
HETATM 34813 C C6   . D12 R  10 .   ? 134.28300 138.34900 178.20700 1.000 132.94875 ? 602 D12 A C6   1 
HETATM 34814 C C7   . D12 R  10 .   ? 133.77000 137.72000 179.50000 1.000 133.67367 ? 602 D12 A C7   1 
HETATM 34815 C C8   . D12 R  10 .   ? 132.93100 138.64500 180.37900 1.000 133.06040 ? 602 D12 A C8   1 
HETATM 34816 C C9   . D12 R  10 .   ? 133.27800 138.55500 181.86100 1.000 138.07524 ? 602 D12 A C9   1 
HETATM 34817 C C10  . D12 R  10 .   ? 132.71100 137.32000 182.55100 1.000 137.87655 ? 602 D12 A C10  1 
HETATM 34818 C C11  . D12 R  10 .   ? 132.89500 137.33400 184.06500 1.000 135.82799 ? 602 D12 A C11  1 
HETATM 34819 C C12  . D12 R  10 .   ? 132.10600 136.23800 184.76800 1.000 131.33097 ? 602 D12 A C12  1 
HETATM 34820 H H11  . D12 R  10 .   ? 137.21000 140.73800 173.40500 1.000 131.40888 ? 602 D12 A H11  1 
HETATM 34821 H H12  . D12 R  10 .   ? 137.51500 139.28200 173.89400 1.000 131.70346 ? 602 D12 A H12  1 
HETATM 34822 H H13  . D12 R  10 .   ? 137.36000 140.44200 174.93400 1.000 132.06440 ? 602 D12 A H13  1 
HETATM 34823 H H21  . D12 R  10 .   ? 135.18500 139.52300 173.33400 1.000 132.61444 ? 602 D12 A H21  1 
HETATM 34824 H H22  . D12 R  10 .   ? 135.05300 140.64500 174.39600 1.000 131.91708 ? 602 D12 A H22  1 
HETATM 34825 H H31  . D12 R  10 .   ? 135.79900 138.86800 175.99000 1.000 132.95453 ? 602 D12 A H31  1 
HETATM 34826 H H32  . D12 R  10 .   ? 135.33500 137.89000 174.88600 1.000 132.09703 ? 602 D12 A H32  1 
HETATM 34827 H H41  . D12 R  10 .   ? 133.13800 138.60800 175.04400 1.000 131.54839 ? 602 D12 A H41  1 
HETATM 34828 H H42  . D12 R  10 .   ? 133.53100 139.78000 175.97500 1.000 132.19693 ? 602 D12 A H42  1 
HETATM 34829 H H51  . D12 R  10 .   ? 133.62300 137.05600 176.74800 1.000 131.65118 ? 602 D12 A H51  1 
HETATM 34830 H H52  . D12 R  10 .   ? 132.51400 138.03900 177.19800 1.000 131.91842 ? 602 D12 A H52  1 
HETATM 34831 H H61  . D12 R  10 .   ? 134.32200 139.31500 178.29100 1.000 132.48109 ? 602 D12 A H61  1 
HETATM 34832 H H62  . D12 R  10 .   ? 135.19800 138.06400 178.06700 1.000 132.18799 ? 602 D12 A H62  1 
HETATM 34833 H H71  . D12 R  10 .   ? 134.52700 137.39200 180.01100 1.000 132.25767 ? 602 D12 A H71  1 
HETATM 34834 H H72  . D12 R  10 .   ? 133.24600 136.93400 179.27900 1.000 132.47260 ? 602 D12 A H72  1 
HETATM 34835 H H81  . D12 R  10 .   ? 131.99300 138.43000 180.25900 1.000 132.06275 ? 602 D12 A H81  1 
HETATM 34836 H H82  . D12 R  10 .   ? 133.02800 139.56400 180.08900 1.000 132.41815 ? 602 D12 A H82  1 
HETATM 34837 H H91  . D12 R  10 .   ? 132.95200 139.34800 182.31200 1.000 133.12260 ? 602 D12 A H91  1 
HETATM 34838 H H92  . D12 R  10 .   ? 134.24200 138.57000 181.97000 1.000 132.57518 ? 602 D12 A H92  1 
HETATM 34839 H H101 . D12 R  10 .   ? 133.13000 136.52600 182.18500 1.000 132.31651 ? 602 D12 A H101 1 
HETATM 34840 H H102 . D12 R  10 .   ? 131.76700 137.24200 182.34500 1.000 132.79187 ? 602 D12 A H102 1 
HETATM 34841 H H111 . D12 R  10 .   ? 132.62900 138.20000 184.41200 1.000 132.20137 ? 602 D12 A H111 1 
HETATM 34842 H H112 . D12 R  10 .   ? 133.83800 137.24100 184.27400 1.000 132.27728 ? 602 D12 A H112 1 
HETATM 34843 H H121 . D12 R  10 .   ? 132.22900 136.26600 185.73000 1.000 131.54847 ? 602 D12 A H121 1 
HETATM 34844 H H122 . D12 R  10 .   ? 132.38200 135.36000 184.46300 1.000 132.29501 ? 602 D12 A H122 1 
HETATM 34845 H H123 . D12 R  10 .   ? 131.15600 136.32300 184.59100 1.000 132.12992 ? 602 D12 A H123 1 
HETATM 34846 C C1   . D12 S  10 .   ? 135.52800 129.21700 189.04800 1.000 126.36087 ? 603 D12 A C1   1 
HETATM 34847 C C2   . D12 S  10 .   ? 135.06200 130.31300 188.10000 1.000 130.12988 ? 603 D12 A C2   1 
HETATM 34848 C C3   . D12 S  10 .   ? 135.85000 130.34200 186.79600 1.000 133.48120 ? 603 D12 A C3   1 
HETATM 34849 C C4   . D12 S  10 .   ? 135.22900 131.23800 185.72900 1.000 131.09759 ? 603 D12 A C4   1 
HETATM 34850 C C5   . D12 S  10 .   ? 135.81600 131.02300 184.33700 1.000 126.71447 ? 603 D12 A C5   1 
HETATM 34851 C C6   . D12 S  10 .   ? 134.82400 131.24000 183.19500 1.000 127.77802 ? 603 D12 A C6   1 
HETATM 34852 C C7   . D12 S  10 .   ? 135.14200 130.44300 181.93300 1.000 133.48188 ? 603 D12 A C7   1 
HETATM 34853 C C8   . D12 S  10 .   ? 133.91500 130.09600 181.09400 1.000 132.17040 ? 603 D12 A C8   1 
HETATM 34854 C C9   . D12 S  10 .   ? 134.15400 128.97700 180.08500 1.000 129.05170 ? 603 D12 A C9   1 
HETATM 34855 C C10  . D12 S  10 .   ? 134.25600 127.59300 180.71500 1.000 130.60080 ? 603 D12 A C10  1 
HETATM 34856 C C11  . D12 S  10 .   ? 134.51600 126.47600 179.71100 1.000 129.53802 ? 603 D12 A C11  1 
HETATM 34857 C C12  . D12 S  10 .   ? 134.70700 125.11800 180.37500 1.000 124.53172 ? 603 D12 A C12  1 
HETATM 34858 H H11  . D12 S  10 .   ? 135.00700 129.21800 189.86600 1.000 127.87254 ? 603 D12 A H11  1 
HETATM 34859 H H12  . D12 S  10 .   ? 136.46000 129.32500 189.29400 1.000 128.05052 ? 603 D12 A H12  1 
HETATM 34860 H H13  . D12 S  10 .   ? 135.43100 128.34100 188.64200 1.000 128.36175 ? 603 D12 A H13  1 
HETATM 34861 H H21  . D12 S  10 .   ? 135.13500 131.17600 188.53900 1.000 128.84331 ? 603 D12 A H21  1 
HETATM 34862 H H22  . D12 S  10 .   ? 134.12000 130.19300 187.90200 1.000 128.31789 ? 603 D12 A H22  1 
HETATM 34863 H H31  . D12 S  10 .   ? 135.92800 129.43700 186.45500 1.000 129.34386 ? 603 D12 A H31  1 
HETATM 34864 H H32  . D12 S  10 .   ? 136.75600 130.63700 186.97700 1.000 128.96014 ? 603 D12 A H32  1 
HETATM 34865 H H41  . D12 S  10 .   ? 135.34800 132.16700 185.98400 1.000 128.55108 ? 603 D12 A H41  1 
HETATM 34866 H H42  . D12 S  10 .   ? 134.27100 131.09000 185.71200 1.000 128.97138 ? 603 D12 A H42  1 
HETATM 34867 H H51  . D12 S  10 .   ? 136.18300 130.12800 184.28300 1.000 127.63229 ? 603 D12 A H51  1 
HETATM 34868 H H52  . D12 S  10 .   ? 136.57000 131.62200 184.21700 1.000 127.91736 ? 603 D12 A H52  1 
HETATM 34869 H H61  . D12 S  10 .   ? 134.80100 132.18400 182.97400 1.000 128.04126 ? 603 D12 A H61  1 
HETATM 34870 H H62  . D12 S  10 .   ? 133.92800 131.02000 183.49200 1.000 128.69902 ? 603 D12 A H62  1 
HETATM 34871 H H71  . D12 S  10 .   ? 135.60100 129.62400 182.17200 1.000 128.94085 ? 603 D12 A H71  1 
HETATM 34872 H H72  . D12 S  10 .   ? 135.76800 130.94600 181.38800 1.000 129.03098 ? 603 D12 A H72  1 
HETATM 34873 H H81  . D12 S  10 .   ? 133.61500 130.89000 180.62500 1.000 128.44621 ? 603 D12 A H81  1 
HETATM 34874 H H82  . D12 S  10 .   ? 133.18400 129.84200 181.67900 1.000 128.80309 ? 603 D12 A H82  1 
HETATM 34875 H H91  . D12 S  10 .   ? 134.96600 129.16400 179.58700 1.000 128.67627 ? 603 D12 A H91  1 
HETATM 34876 H H92  . D12 S  10 .   ? 133.43600 128.97900 179.43200 1.000 127.93173 ? 603 D12 A H92  1 
HETATM 34877 H H101 . D12 S  10 .   ? 133.43800 127.40100 181.20000 1.000 128.73568 ? 603 D12 A H101 1 
HETATM 34878 H H102 . D12 S  10 .   ? 134.96300 127.58900 181.37900 1.000 129.17641 ? 603 D12 A H102 1 
HETATM 34879 H H111 . D12 S  10 .   ? 135.30100 126.69400 179.18500 1.000 128.32249 ? 603 D12 A H111 1 
HETATM 34880 H H112 . D12 S  10 .   ? 133.77700 126.43100 179.08400 1.000 128.73926 ? 603 D12 A H112 1 
HETATM 34881 H H121 . D12 S  10 .   ? 134.86600 124.41800 179.72300 1.000 127.58921 ? 603 D12 A H121 1 
HETATM 34882 H H122 . D12 S  10 .   ? 133.92300 124.86700 180.88900 1.000 127.80847 ? 603 D12 A H122 1 
HETATM 34883 H H123 . D12 S  10 .   ? 135.46300 125.13100 180.98200 1.000 127.88773 ? 603 D12 A H123 1 
HETATM 34884 C C1   . OCT T  11 .   ? 134.61000 124.66100 174.39800 1.000 125.94858 ? 604 OCT A C1   1 
HETATM 34885 C C2   . OCT T  11 .   ? 134.62400 124.78300 172.88000 1.000 128.39112 ? 604 OCT A C2   1 
HETATM 34886 C C3   . OCT T  11 .   ? 134.93300 126.19900 172.40800 1.000 128.25117 ? 604 OCT A C3   1 
HETATM 34887 C C4   . OCT T  11 .   ? 133.78000 126.86500 171.67000 1.000 127.51382 ? 604 OCT A C4   1 
HETATM 34888 C C5   . OCT T  11 .   ? 133.47700 126.23400 170.31600 1.000 128.81373 ? 604 OCT A C5   1 
HETATM 34889 C C6   . OCT T  11 .   ? 132.51100 127.05800 169.47400 1.000 126.87544 ? 604 OCT A C6   1 
HETATM 34890 C C7   . OCT T  11 .   ? 132.07600 126.35700 168.19300 1.000 125.34178 ? 604 OCT A C7   1 
HETATM 34891 C C8   . OCT T  11 .   ? 131.08600 127.18000 167.37900 1.000 124.63431 ? 604 OCT A C8   1 
HETATM 34892 H H11  . OCT T  11 .   ? 134.32400 123.77700 174.67400 1.000 126.01627 ? 604 OCT A H11  1 
HETATM 34893 H H12  . OCT T  11 .   ? 134.00900 125.30400 174.80500 1.000 126.39439 ? 604 OCT A H12  1 
HETATM 34894 H H13  . OCT T  11 .   ? 135.49400 124.81100 174.76800 1.000 126.23610 ? 604 OCT A H13  1 
HETATM 34895 H H21  . OCT T  11 .   ? 133.76600 124.50400 172.52400 1.000 126.79519 ? 604 OCT A H21  1 
HETATM 34896 H H22  . OCT T  11 .   ? 135.28000 124.17200 172.50900 1.000 126.38872 ? 604 OCT A H22  1 
HETATM 34897 H H31  . OCT T  11 .   ? 135.71400 126.18000 171.83400 1.000 126.66767 ? 604 OCT A H31  1 
HETATM 34898 H H32  . OCT T  11 .   ? 135.17900 126.74100 173.17400 1.000 126.53066 ? 604 OCT A H32  1 
HETATM 34899 H H41  . OCT T  11 .   ? 133.98000 127.80600 171.54700 1.000 126.01860 ? 604 OCT A H41  1 
HETATM 34900 H H42  . OCT T  11 .   ? 132.98300 126.83300 172.22300 1.000 126.59212 ? 604 OCT A H42  1 
HETATM 34901 H H51  . OCT T  11 .   ? 133.10900 125.34700 170.44900 1.000 126.87369 ? 604 OCT A H51  1 
HETATM 34902 H H52  . OCT T  11 .   ? 134.30500 126.11000 169.82700 1.000 126.56773 ? 604 OCT A H52  1 
HETATM 34903 H H61  . OCT T  11 .   ? 132.92600 127.90600 169.24800 1.000 126.13169 ? 604 OCT A H61  1 
HETATM 34904 H H62  . OCT T  11 .   ? 131.72800 127.27600 170.00200 1.000 126.72772 ? 604 OCT A H62  1 
HETATM 34905 H H71  . OCT T  11 .   ? 131.68000 125.50100 168.41600 1.000 126.04016 ? 604 OCT A H71  1 
HETATM 34906 H H72  . OCT T  11 .   ? 132.85700 126.15900 167.65400 1.000 126.53282 ? 604 OCT A H72  1 
HETATM 34907 H H81  . OCT T  11 .   ? 131.15000 126.98500 166.43100 1.000 126.88415 ? 604 OCT A H81  1 
HETATM 34908 H H82  . OCT T  11 .   ? 131.24200 128.12900 167.49700 1.000 126.23172 ? 604 OCT A H82  1 
HETATM 34909 H H83  . OCT T  11 .   ? 130.17400 126.99900 167.65400 1.000 125.77450 ? 604 OCT A H83  1 
HETATM 34910 C C1   . OCT U  11 .   ? 152.33000 126.32200 179.75300 1.000 138.07066 ? 605 OCT A C1   1 
HETATM 34911 C C2   . OCT U  11 .   ? 152.06800 125.34100 178.61900 1.000 142.20336 ? 605 OCT A C2   1 
HETATM 34912 C C3   . OCT U  11 .   ? 152.59100 125.84200 177.27900 1.000 141.08184 ? 605 OCT A C3   1 
HETATM 34913 C C4   . OCT U  11 .   ? 152.38600 124.86100 176.13100 1.000 141.00575 ? 605 OCT A C4   1 
HETATM 34914 C C5   . OCT U  11 .   ? 153.61500 124.70600 175.24200 1.000 142.22146 ? 605 OCT A C5   1 
HETATM 34915 C C6   . OCT U  11 .   ? 153.30500 124.31600 173.80200 1.000 142.72709 ? 605 OCT A C6   1 
HETATM 34916 C C7   . OCT U  11 .   ? 153.20700 122.81800 173.54900 1.000 140.99953 ? 605 OCT A C7   1 
HETATM 34917 C C8   . OCT U  11 .   ? 153.23300 122.47800 172.06400 1.000 136.06210 ? 605 OCT A C8   1 
HETATM 34918 H H11  . OCT U  11 .   ? 153.27900 126.50100 179.84600 1.000 139.44150 ? 605 OCT A H11  1 
HETATM 34919 H H12  . OCT U  11 .   ? 152.01200 125.98300 180.60400 1.000 138.97556 ? 605 OCT A H12  1 
HETATM 34920 H H13  . OCT U  11 .   ? 151.88800 127.17000 179.59100 1.000 139.40054 ? 605 OCT A H13  1 
HETATM 34921 H H21  . OCT U  11 .   ? 151.11500 125.17000 178.54700 1.000 140.10666 ? 605 OCT A H21  1 
HETATM 34922 H H22  . OCT U  11 .   ? 152.47900 124.48700 178.82400 1.000 139.84692 ? 605 OCT A H22  1 
HETATM 34923 H H31  . OCT U  11 .   ? 153.53400 126.05000 177.36800 1.000 139.61596 ? 605 OCT A H31  1 
HETATM 34924 H H32  . OCT U  11 .   ? 152.15500 126.68200 177.06200 1.000 139.36696 ? 605 OCT A H32  1 
HETATM 34925 H H41  . OCT U  11 .   ? 151.63400 125.15600 175.59500 1.000 139.28409 ? 605 OCT A H41  1 
HETATM 34926 H H42  . OCT U  11 .   ? 152.13600 123.99400 176.48800 1.000 140.04335 ? 605 OCT A H42  1 
HETATM 34927 H H51  . OCT U  11 .   ? 154.21100 124.04800 175.63100 1.000 140.00934 ? 605 OCT A H51  1 
HETATM 34928 H H52  . OCT U  11 .   ? 154.11100 125.54000 175.23400 1.000 139.85349 ? 605 OCT A H52  1 
HETATM 34929 H H61  . OCT U  11 .   ? 153.99800 124.67700 173.23600 1.000 140.01074 ? 605 OCT A H61  1 
HETATM 34930 H H62  . OCT U  11 .   ? 152.48500 124.74600 173.51600 1.000 139.96327 ? 605 OCT A H62  1 
HETATM 34931 H H71  . OCT U  11 .   ? 152.39200 122.47600 173.94600 1.000 139.83213 ? 605 OCT A H71  1 
HETATM 34932 H H72  . OCT U  11 .   ? 153.93800 122.36700 174.00000 1.000 140.00144 ? 605 OCT A H72  1 
HETATM 34933 H H81  . OCT U  11 .   ? 153.27200 121.52100 171.91300 1.000 139.12714 ? 605 OCT A H81  1 
HETATM 34934 H H82  . OCT U  11 .   ? 154.00300 122.87700 171.62800 1.000 138.96586 ? 605 OCT A H82  1 
HETATM 34935 H H83  . OCT U  11 .   ? 152.44000 122.81300 171.61600 1.000 139.15195 ? 605 OCT A H83  1 
HETATM 34936 C C1   . OCT V  11 .   ? 145.64700 120.84200 179.61700 1.000 138.98327 ? 606 OCT A C1   1 
HETATM 34937 C C2   . OCT V  11 .   ? 146.56200 119.78400 179.01500 1.000 140.97097 ? 606 OCT A C2   1 
HETATM 34938 C C3   . OCT V  11 .   ? 146.95300 120.07600 177.57100 1.000 143.16855 ? 606 OCT A C3   1 
HETATM 34939 C C4   . OCT V  11 .   ? 145.93300 119.59800 176.54700 1.000 142.05513 ? 606 OCT A C4   1 
HETATM 34940 C C5   . OCT V  11 .   ? 146.45100 119.64300 175.11500 1.000 138.19804 ? 606 OCT A C5   1 
HETATM 34941 C C6   . OCT V  11 .   ? 145.47200 119.06600 174.10100 1.000 141.03073 ? 606 OCT A C6   1 
HETATM 34942 C C7   . OCT V  11 .   ? 145.46300 117.54300 174.04800 1.000 140.64256 ? 606 OCT A C7   1 
HETATM 34943 C C8   . OCT V  11 .   ? 144.55700 117.00100 172.95000 1.000 137.96363 ? 606 OCT A C8   1 
HETATM 34944 H H11  . OCT V  11 .   ? 145.00300 121.15700 178.96400 1.000 139.03957 ? 606 OCT A H11  1 
HETATM 34945 H H12  . OCT V  11 .   ? 146.14100 121.60900 179.94100 1.000 139.03783 ? 606 OCT A H12  1 
HETATM 34946 H H13  . OCT V  11 .   ? 145.14700 120.48100 180.36600 1.000 138.83629 ? 606 OCT A H13  1 
HETATM 34947 H H21  . OCT V  11 .   ? 146.13000 118.91700 179.05800 1.000 139.40079 ? 606 OCT A H21  1 
HETATM 34948 H H22  . OCT V  11 .   ? 147.36500 119.70800 179.55200 1.000 139.30710 ? 606 OCT A H22  1 
HETATM 34949 H H31  . OCT V  11 .   ? 147.81200 119.66600 177.38500 1.000 139.71426 ? 606 OCT A H31  1 
HETATM 34950 H H32  . OCT V  11 .   ? 147.08800 121.02900 177.46800 1.000 139.58452 ? 606 OCT A H32  1 
HETATM 34951 H H41  . OCT V  11 .   ? 145.13100 120.13900 176.61400 1.000 139.48607 ? 606 OCT A H41  1 
HETATM 34952 H H42  . OCT V  11 .   ? 145.66300 118.69100 176.76200 1.000 139.57042 ? 606 OCT A H42  1 
HETATM 34953 H H51  . OCT V  11 .   ? 147.29000 119.16100 175.06100 1.000 138.94092 ? 606 OCT A H51  1 
HETATM 34954 H H52  . OCT V  11 .   ? 146.65500 120.56200 174.87700 1.000 138.71062 ? 606 OCT A H52  1 
HETATM 34955 H H61  . OCT V  11 .   ? 145.67700 119.41500 173.22000 1.000 139.45554 ? 606 OCT A H61  1 
HETATM 34956 H H62  . OCT V  11 .   ? 144.57900 119.37600 174.31100 1.000 139.13490 ? 606 OCT A H62  1 
HETATM 34957 H H71  . OCT V  11 .   ? 145.17800 117.19400 174.90700 1.000 138.82656 ? 606 OCT A H71  1 
HETATM 34958 H H72  . OCT V  11 .   ? 146.36800 117.22200 173.91400 1.000 139.44531 ? 606 OCT A H72  1 
HETATM 34959 H H81  . OCT V  11 .   ? 144.58700 116.03200 172.90400 1.000 138.51640 ? 606 OCT A H81  1 
HETATM 34960 H H82  . OCT V  11 .   ? 144.81800 117.34500 172.08100 1.000 139.03539 ? 606 OCT A H82  1 
HETATM 34961 H H83  . OCT V  11 .   ? 143.63500 117.25900 173.10100 1.000 138.42975 ? 606 OCT A H83  1 
HETATM 34962 C C1   . OCT W  11 .   ? 149.47400 120.96700 181.70300 1.000 143.78984 ? 607 OCT A C1   1 
HETATM 34963 C C2   . OCT W  11 .   ? 150.48400 122.00900 181.24400 1.000 146.96509 ? 607 OCT A C2   1 
HETATM 34964 C C3   . OCT W  11 .   ? 151.50800 121.45400 180.26200 1.000 147.53677 ? 607 OCT A C3   1 
HETATM 34965 C C4   . OCT W  11 .   ? 150.91900 121.08200 178.90700 1.000 145.57497 ? 607 OCT A C4   1 
HETATM 34966 C C5   . OCT W  11 .   ? 151.98400 120.88300 177.83500 1.000 144.29090 ? 607 OCT A C5   1 
HETATM 34967 C C6   . OCT W  11 .   ? 151.42600 120.75700 176.42300 1.000 145.45332 ? 607 OCT A C6   1 
HETATM 34968 C C7   . OCT W  11 .   ? 151.12600 119.32800 175.98900 1.000 144.83425 ? 607 OCT A C7   1 
HETATM 34969 C C8   . OCT W  11 .   ? 150.90200 119.21800 174.48700 1.000 141.11505 ? 607 OCT A C8   1 
HETATM 34970 H H11  . OCT W  11 .   ? 149.91600 120.20500 182.10700 1.000 143.76989 ? 607 OCT A H11  1 
HETATM 34971 H H12  . OCT W  11 .   ? 148.93700 120.63900 180.96600 1.000 143.99133 ? 607 OCT A H12  1 
HETATM 34972 H H13  . OCT W  11 .   ? 148.86800 121.33700 182.36500 1.000 143.78035 ? 607 OCT A H13  1 
HETATM 34973 H H21  . OCT W  11 .   ? 150.94600 122.37700 182.01400 1.000 144.07152 ? 607 OCT A H21  1 
HETATM 34974 H H22  . OCT W  11 .   ? 150.02000 122.75200 180.83100 1.000 144.57188 ? 607 OCT A H22  1 
HETATM 34975 H H31  . OCT W  11 .   ? 151.93300 120.67400 180.65200 1.000 144.56091 ? 607 OCT A H31  1 
HETATM 34976 H H32  . OCT W  11 .   ? 152.21400 122.10700 180.13800 1.000 144.26664 ? 607 OCT A H32  1 
HETATM 34977 H H41  . OCT W  11 .   ? 150.29900 121.77300 178.62400 1.000 144.03381 ? 607 OCT A H41  1 
HETATM 34978 H H42  . OCT W  11 .   ? 150.39400 120.27100 178.99500 1.000 144.07291 ? 607 OCT A H42  1 
HETATM 34979 H H51  . OCT W  11 .   ? 152.50500 120.09300 178.04700 1.000 144.03275 ? 607 OCT A H51  1 
HETATM 34980 H H52  . OCT W  11 .   ? 152.60600 121.62600 177.86400 1.000 144.04970 ? 607 OCT A H52  1 
HETATM 34981 H H61  . OCT W  11 .   ? 152.05600 121.14900 175.79900 1.000 143.96429 ? 607 OCT A H61  1 
HETATM 34982 H H62  . OCT W  11 .   ? 150.61800 121.28600 176.34900 1.000 144.36444 ? 607 OCT A H62  1 
HETATM 34983 H H71  . OCT W  11 .   ? 150.34300 119.00400 176.46200 1.000 143.92795 ? 607 OCT A H71  1 
HETATM 34984 H H72  . OCT W  11 .   ? 151.85900 118.74900 176.25300 1.000 144.19046 ? 607 OCT A H72  1 
HETATM 34985 H H81  . OCT W  11 .   ? 150.71200 118.30600 174.21500 1.000 143.46200 ? 607 OCT A H81  1 
HETATM 34986 H H82  . OCT W  11 .   ? 151.68500 119.51300 173.99600 1.000 143.52328 ? 607 OCT A H82  1 
HETATM 34987 H H83  . OCT W  11 .   ? 150.15700 119.77000 174.20400 1.000 143.50799 ? 607 OCT A H83  1 
HETATM 34988 N N    . POV X  12 .   ? 122.31600 148.10700 204.33000 1.000 156.34357 ? 608 POV A N    1 
HETATM 34989 P P    . POV X  12 .   ? 125.64400 146.61500 201.16200 1.000 168.90261 ? 608 POV A P    1 
HETATM 34990 C C1   . POV X  12 .   ? 124.80100 144.63200 199.62900 1.000 151.02452 ? 608 POV A C1   1 
HETATM 34991 C C2   . POV X  12 .   ? 124.47500 144.37600 198.14600 1.000 151.97245 ? 608 POV A C2   1 
HETATM 34992 C C3   . POV X  12 .   ? 125.55300 143.47600 197.53300 1.000 150.69273 ? 608 POV A C3   1 
HETATM 34993 C C210 . POV X  12 .   ? 122.69300 146.42100 188.46600 1.000 151.64095 ? 608 POV A C210 1 
HETATM 34994 C C310 . POV X  12 .   ? 129.30200 140.06300 186.20400 1.000 149.30171 ? 608 POV A C310 1 
HETATM 34995 C C11  . POV X  12 .   ? 123.33300 147.51300 202.10300 1.000 151.57445 ? 608 POV A C11  1 
HETATM 34996 O O11  . POV X  12 .   ? 124.72200 145.99100 199.94800 1.000 157.43797 ? 608 POV A O11  1 
HETATM 34997 C C211 . POV X  12 .   ? 121.44700 147.00500 187.81300 1.000 150.51506 ? 608 POV A C211 1 
HETATM 34998 C C311 . POV X  12 .   ? 129.87200 141.17700 185.32900 1.000 149.77789 ? 608 POV A C311 1 
HETATM 34999 C C12  . POV X  12 .   ? 122.87900 147.04300 203.49100 1.000 151.74318 ? 608 POV A C12  1 
HETATM 35000 O O12  . POV X  12 .   ? 124.73200 147.62000 202.10200 1.000 156.69511 ? 608 POV A O12  1 
HETATM 35001 C C212 . POV X  12 .   ? 121.77500 147.55700 186.43000 1.000 150.15695 ? 608 POV A C212 1 
HETATM 35002 C C312 . POV X  12 .   ? 130.74100 140.58000 184.22000 1.000 148.82787 ? 608 POV A C312 1 
HETATM 35003 C C13  . POV X  12 .   ? 122.05600 147.52800 205.63800 1.000 150.19414 ? 608 POV A C13  1 
HETATM 35004 O O13  . POV X  12 .   ? 126.29600 145.57300 201.94900 1.000 153.80262 ? 608 POV A O13  1 
HETATM 35005 C C213 . POV X  12 .   ? 120.48000 147.98500 185.74400 1.000 150.76295 ? 608 POV A C213 1 
HETATM 35006 C C313 . POV X  12 .   ? 130.88900 141.58100 183.07700 1.000 150.47870 ? 608 POV A C313 1 
HETATM 35007 C C14  . POV X  12 .   ? 123.27800 149.19100 204.50900 1.000 150.04297 ? 608 POV A C14  1 
HETATM 35008 O O14  . POV X  12 .   ? 126.80100 147.32500 200.62500 1.000 151.43827 ? 608 POV A O14  1 
HETATM 35009 C C214 . POV X  12 .   ? 120.57900 147.92900 184.22000 1.000 150.27100 ? 608 POV A C214 1 
HETATM 35010 C C314 . POV X  12 .   ? 129.64600 141.58100 182.18200 1.000 151.28482 ? 608 POV A C314 1 
HETATM 35011 C C15  . POV X  12 .   ? 121.05500 148.60600 203.78600 1.000 149.75388 ? 608 POV A C15  1 
HETATM 35012 C C215 . POV X  12 .   ? 119.20300 147.64200 183.62100 1.000 150.92680 ? 608 POV A C215 1 
HETATM 35013 C C315 . POV X  12 .   ? 129.96000 141.04400 180.78500 1.000 148.84516 ? 608 POV A C315 1 
HETATM 35014 C C216 . POV X  12 .   ? 118.25500 148.81200 183.88500 1.000 151.53629 ? 608 POV A C216 1 
HETATM 35015 C C316 . POV X  12 .   ? 128.89300 141.53600 179.80900 1.000 146.78266 ? 608 POV A C316 1 
HETATM 35016 C C217 . POV X  12 .   ? 117.11100 148.36900 184.79200 1.000 149.04520 ? 608 POV A C217 1 
HETATM 35017 C C218 . POV X  12 .   ? 116.40200 149.59900 185.34800 1.000 145.04740 ? 608 POV A C218 1 
HETATM 35018 C C21  . POV X  12 .   ? 125.29900 146.52000 197.25600 1.000 153.67228 ? 608 POV A C21  1 
HETATM 35019 O O21  . POV X  12 .   ? 124.27800 145.56400 197.40800 1.000 154.82856 ? 608 POV A O21  1 
HETATM 35020 C C22  . POV X  12 .   ? 124.94700 147.88800 196.66900 1.000 149.94212 ? 608 POV A C22  1 
HETATM 35021 O O22  . POV X  12 .   ? 126.40700 146.30500 197.61100 1.000 153.16245 ? 608 POV A O22  1 
HETATM 35022 C C23  . POV X  12 .   ? 124.84100 147.83400 195.14600 1.000 150.50657 ? 608 POV A C23  1 
HETATM 35023 C C24  . POV X  12 .   ? 123.60600 147.05000 194.69900 1.000 147.31146 ? 608 POV A C24  1 
HETATM 35024 C C25  . POV X  12 .   ? 123.52600 147.04600 193.16900 1.000 145.28359 ? 608 POV A C25  1 
HETATM 35025 C C26  . POV X  12 .   ? 124.61300 146.14600 192.57200 1.000 146.48319 ? 608 POV A C26  1 
HETATM 35026 C C27  . POV X  12 .   ? 124.23800 145.68200 191.15900 1.000 144.91569 ? 608 POV A C27  1 
HETATM 35027 C C28  . POV X  12 .   ? 124.59500 146.73400 190.10500 1.000 146.25270 ? 608 POV A C28  1 
HETATM 35028 C C29  . POV X  12 .   ? 123.32100 147.32900 189.51600 1.000 150.68800 ? 608 POV A C29  1 
HETATM 35029 C C31  . POV X  12 .   ? 125.93700 142.19600 195.57700 1.000 151.62377 ? 608 POV A C31  1 
HETATM 35030 O O31  . POV X  12 .   ? 125.30800 143.30600 196.16200 1.000 154.89836 ? 608 POV A O31  1 
HETATM 35031 C C32  . POV X  12 .   ? 126.68200 142.33400 194.24900 1.000 148.82134 ? 608 POV A C32  1 
HETATM 35032 O O32  . POV X  12 .   ? 125.90000 141.14000 196.11200 1.000 150.46837 ? 608 POV A O32  1 
HETATM 35033 C C33  . POV X  12 .   ? 125.75400 142.07100 193.06000 1.000 145.84140 ? 608 POV A C33  1 
HETATM 35034 C C34  . POV X  12 .   ? 126.35200 142.66100 191.77500 1.000 147.18857 ? 608 POV A C34  1 
HETATM 35035 C C35  . POV X  12 .   ? 127.63500 141.94700 191.33600 1.000 150.84730 ? 608 POV A C35  1 
HETATM 35036 C C36  . POV X  12 .   ? 127.40900 141.15400 190.05000 1.000 151.46512 ? 608 POV A C36  1 
HETATM 35037 C C37  . POV X  12 .   ? 128.49000 140.08000 189.95600 1.000 148.33323 ? 608 POV A C37  1 
HETATM 35038 C C38  . POV X  12 .   ? 128.59300 139.51800 188.54000 1.000 148.57139 ? 608 POV A C38  1 
HETATM 35039 C C39  . POV X  12 .   ? 129.52800 140.36900 187.68300 1.000 150.25070 ? 608 POV A C39  1 
HETATM 35040 H H29  . POV X  12 .   ? 122.60700 147.51200 190.31000 1.000 148.37026 ? 608 POV A H29  1 
HETATM 35041 H H1   . POV X  12 .   ? 125.79200 144.25900 199.86500 1.000 148.78066 ? 608 POV A H1   1 
HETATM 35042 H H1A  . POV X  12 .   ? 124.07300 144.10000 200.23000 1.000 148.33633 ? 608 POV A H1A  1 
HETATM 35043 H H2   . POV X  12 .   ? 123.54100 143.82600 198.11200 1.000 148.75816 ? 608 POV A H2   1 
HETATM 35044 H H3   . POV X  12 .   ? 125.50100 142.51800 198.04100 1.000 148.35829 ? 608 POV A H3   1 
HETATM 35045 H H3A  . POV X  12 .   ? 126.54100 143.89600 197.67900 1.000 148.00223 ? 608 POV A H3A  1 
HETATM 35046 H H310 . POV X  12 .   ? 129.81200 139.13500 185.97300 1.000 148.44257 ? 608 POV A H310 1 
HETATM 35047 H H31A . POV X  12 .   ? 128.24500 139.94600 185.99300 1.000 148.21790 ? 608 POV A H31A 1 
HETATM 35048 H H210 . POV X  12 .   ? 123.42300 146.15500 187.71300 1.000 148.51220 ? 608 POV A H210 1 
HETATM 35049 H H11  . POV X  12 .   ? 122.91100 148.47800 201.84900 1.000 148.52400 ? 608 POV A H11  1 
HETATM 35050 H H11A . POV X  12 .   ? 122.99800 146.79300 201.36700 1.000 148.65903 ? 608 POV A H11A 1 
HETATM 35051 H H211 . POV X  12 .   ? 121.06700 147.81300 188.43100 1.000 148.59257 ? 608 POV A H211 1 
HETATM 35052 H H21A . POV X  12 .   ? 120.69300 146.23000 187.73700 1.000 148.56105 ? 608 POV A H21A 1 
HETATM 35053 H H311 . POV X  12 .   ? 130.47900 141.84300 185.93300 1.000 148.45337 ? 608 POV A H311 1 
HETATM 35054 H H31B . POV X  12 .   ? 129.05700 141.74300 184.89000 1.000 148.43743 ? 608 POV A H31B 1 
HETATM 35055 H H12  . POV X  12 .   ? 122.13200 146.26800 203.35600 1.000 148.41199 ? 608 POV A H12  1 
HETATM 35056 H H12A . POV X  12 .   ? 123.72900 146.59900 203.99700 1.000 148.79858 ? 608 POV A H12A 1 
HETATM 35057 H H22  . POV X  12 .   ? 125.72000 148.60000 196.93700 1.000 147.90593 ? 608 POV A H22  1 
HETATM 35058 H H212 . POV X  12 .   ? 122.28500 146.79800 185.85000 1.000 148.41119 ? 608 POV A H212 1 
HETATM 35059 H H22A . POV X  12 .   ? 124.00200 148.22100 197.08300 1.000 148.46895 ? 608 POV A H22A 1 
HETATM 35060 H H21B . POV X  12 .   ? 122.41700 148.42500 186.54000 1.000 148.37473 ? 608 POV A H21B 1 
HETATM 35061 H H32  . POV X  12 .   ? 127.50400 141.62600 194.24100 1.000 148.35331 ? 608 POV A H32  1 
HETATM 35062 H H312 . POV X  12 .   ? 130.30900 139.66000 183.84500 1.000 148.33309 ? 608 POV A H312 1 
HETATM 35063 H H32A . POV X  12 .   ? 127.07400 143.33600 194.16500 1.000 148.04377 ? 608 POV A H32A 1 
HETATM 35064 H H31C . POV X  12 .   ? 131.72600 140.37000 184.62400 1.000 147.90724 ? 608 POV A H31C 1 
HETATM 35065 H H13  . POV X  12 .   ? 121.65200 148.27800 206.31200 1.000 148.74282 ? 608 POV A H13  1 
HETATM 35066 H H13A . POV X  12 .   ? 122.98100 147.14600 206.05900 1.000 148.40068 ? 608 POV A H13A 1 
HETATM 35067 H H13B . POV X  12 .   ? 121.34300 146.71500 205.53500 1.000 148.18946 ? 608 POV A H13B 1 
HETATM 35068 H H23  . POV X  12 .   ? 125.73800 147.37600 194.74600 1.000 148.58015 ? 608 POV A H23  1 
HETATM 35069 H H213 . POV X  12 .   ? 120.26100 149.00500 186.03700 1.000 148.05312 ? 608 POV A H213 1 
HETATM 35070 H H23A . POV X  12 .   ? 124.76300 148.84900 194.77100 1.000 148.35090 ? 608 POV A H23A 1 
HETATM 35071 H H21C . POV X  12 .   ? 119.67100 147.34500 186.07200 1.000 149.07821 ? 608 POV A H21C 1 
HETATM 35072 H H33  . POV X  12 .   ? 124.79600 142.54500 193.25000 1.000 148.07090 ? 608 POV A H33  1 
HETATM 35073 H H313 . POV X  12 .   ? 131.77200 141.33200 182.50000 1.000 148.03234 ? 608 POV A H313 1 
HETATM 35074 H H33A . POV X  12 .   ? 125.60900 141.00400 192.94000 1.000 148.23420 ? 608 POV A H33A 1 
HETATM 35075 H H31D . POV X  12 .   ? 131.01500 142.57100 183.50000 1.000 148.40217 ? 608 POV A H31D 1 
HETATM 35076 H H14  . POV X  12 .   ? 123.40200 149.77400 203.60100 1.000 147.89138 ? 608 POV A H14  1 
HETATM 35077 H H14A . POV X  12 .   ? 124.24100 148.77100 204.78900 1.000 148.51584 ? 608 POV A H14A 1 
HETATM 35078 H H14B . POV X  12 .   ? 122.93800 149.85400 205.29900 1.000 148.66273 ? 608 POV A H14B 1 
HETATM 35079 H H24  . POV X  12 .   ? 122.71700 147.52900 195.09600 1.000 148.42620 ? 608 POV A H24  1 
HETATM 35080 H H214 . POV X  12 .   ? 121.26100 147.14200 183.91800 1.000 148.37245 ? 608 POV A H214 1 
HETATM 35081 H H24A . POV X  12 .   ? 123.65900 146.03200 195.06700 1.000 148.29705 ? 608 POV A H24A 1 
HETATM 35082 H H21D . POV X  12 .   ? 120.94100 148.88200 183.85500 1.000 148.53854 ? 608 POV A H21D 1 
HETATM 35083 H H34  . POV X  12 .   ? 126.57800 143.70800 191.94600 1.000 147.88022 ? 608 POV A H34  1 
HETATM 35084 H H314 . POV X  12 .   ? 129.27700 142.59600 182.09300 1.000 148.57163 ? 608 POV A H314 1 
HETATM 35085 H H34A . POV X  12 .   ? 125.61700 142.59300 190.98000 1.000 148.78905 ? 608 POV A H34A 1 
HETATM 35086 H H31E . POV X  12 .   ? 128.87000 140.97100 182.63400 1.000 148.61288 ? 608 POV A H31E 1 
HETATM 35087 H H15  . POV X  12 .   ? 121.20800 149.56500 203.30400 1.000 148.28665 ? 608 POV A H15  1 
HETATM 35088 H H15A . POV X  12 .   ? 120.32400 148.72500 204.57900 1.000 148.12494 ? 608 POV A H15A 1 
HETATM 35089 H H15B . POV X  12 .   ? 120.66300 147.90900 203.05300 1.000 148.33666 ? 608 POV A H15B 1 
HETATM 35090 H H25  . POV X  12 .   ? 123.66700 148.05800 192.80600 1.000 147.91097 ? 608 POV A H25  1 
HETATM 35091 H H215 . POV X  12 .   ? 118.79600 146.73200 184.04800 1.000 148.78277 ? 608 POV A H215 1 
HETATM 35092 H H25A . POV X  12 .   ? 122.54300 146.69700 192.86900 1.000 148.07664 ? 608 POV A H25A 1 
HETATM 35093 H H21E . POV X  12 .   ? 119.31300 147.51300 182.54900 1.000 148.49889 ? 608 POV A H21E 1 
HETATM 35094 H H35  . POV X  12 .   ? 127.97100 141.25400 192.09500 1.000 148.78620 ? 608 POV A H35  1 
HETATM 35095 H H315 . POV X  12 .   ? 129.96200 139.95900 180.80400 1.000 148.18810 ? 608 POV A H315 1 
HETATM 35096 H H35A . POV X  12 .   ? 128.41700 142.68100 191.16900 1.000 148.15412 ? 608 POV A H35A 1 
HETATM 35097 H H31F . POV X  12 .   ? 130.92600 141.40300 180.44900 1.000 148.11378 ? 608 POV A H31F 1 
HETATM 35098 H H26  . POV X  12 .   ? 124.74200 145.27300 193.20100 1.000 148.51595 ? 608 POV A H26  1 
HETATM 35099 H H216 . POV X  12 .   ? 117.84800 149.16600 182.94400 1.000 148.51549 ? 608 POV A H216 1 
HETATM 35100 H H26A . POV X  12 .   ? 125.55200 146.68900 192.54800 1.000 148.53656 ? 608 POV A H26A 1 
HETATM 35101 H H21F . POV X  12 .   ? 118.79200 149.62600 184.35900 1.000 148.48010 ? 608 POV A H21F 1 
HETATM 35102 H H36  . POV X  12 .   ? 127.45200 141.80900 189.18700 1.000 148.85138 ? 608 POV A H36  1 
HETATM 35103 H H316 . POV X  12 .   ? 127.92300 141.14400 180.10300 1.000 148.51278 ? 608 POV A H316 1 
HETATM 35104 H H36A . POV X  12 .   ? 126.43900 140.66900 190.09500 1.000 148.55558 ? 608 POV A H36A 1 
HETATM 35105 H H31G . POV X  12 .   ? 129.13400 141.19600 178.80600 1.000 147.70595 ? 608 POV A H31G 1 
HETATM 35106 H H31H . POV X  12 .   ? 128.86300 142.62200 179.82200 1.000 148.32285 ? 608 POV A H31H 1 
HETATM 35107 H H27  . POV X  12 .   ? 123.17800 145.45800 191.10700 1.000 148.49687 ? 608 POV A H27  1 
HETATM 35108 H H217 . POV X  12 .   ? 117.49600 147.78100 185.61700 1.000 148.65771 ? 608 POV A H217 1 
HETATM 35109 H H27A . POV X  12 .   ? 124.78600 144.77600 190.93700 1.000 148.26879 ? 608 POV A H27A 1 
HETATM 35110 H H21G . POV X  12 .   ? 116.40800 147.77100 184.22300 1.000 148.39248 ? 608 POV A H21G 1 
HETATM 35111 H H37  . POV X  12 .   ? 128.24600 139.27500 190.64000 1.000 148.29399 ? 608 POV A H37  1 
HETATM 35112 H H37A . POV X  12 .   ? 129.44700 140.50800 190.23600 1.000 147.91801 ? 608 POV A H37A 1 
HETATM 35113 H H28  . POV X  12 .   ? 125.16200 146.25800 189.31200 1.000 147.87080 ? 608 POV A H28  1 
HETATM 35114 H H218 . POV X  12 .   ? 116.06900 150.23100 184.53000 1.000 148.20144 ? 608 POV A H218 1 
HETATM 35115 H H28A . POV X  12 .   ? 125.19300 147.53000 190.53500 1.000 148.19292 ? 608 POV A H28A 1 
HETATM 35116 H H21H . POV X  12 .   ? 117.09200 150.15500 185.97700 1.000 147.73063 ? 608 POV A H21H 1 
HETATM 35117 H H21J . POV X  12 .   ? 115.54600 149.28800 185.94000 1.000 147.74856 ? 608 POV A H21J 1 
HETATM 35118 H H38  . POV X  12 .   ? 127.60400 139.47700 188.09700 1.000 148.68128 ? 608 POV A H38  1 
HETATM 35119 H H38A . POV X  12 .   ? 128.99800 138.51500 188.60000 1.000 148.38038 ? 608 POV A H38A 1 
HETATM 35120 H H39  . POV X  12 .   ? 129.34300 141.42000 187.87600 1.000 148.40259 ? 608 POV A H39  1 
HETATM 35121 H H39A . POV X  12 .   ? 130.55500 140.13200 187.94100 1.000 148.61743 ? 608 POV A H39A 1 
HETATM 35122 N N    . POV Y  12 .   ? 152.70500 119.78900 161.38400 1.000 149.30183 ? 609 POV A N    1 
HETATM 35123 P P    . POV Y  12 .   ? 153.25800 122.90200 163.72400 1.000 164.96073 ? 609 POV A P    1 
HETATM 35124 C C1   . POV Y  12 .   ? 153.36500 121.10100 165.67600 1.000 145.67555 ? 609 POV A C1   1 
HETATM 35125 C C2   . POV Y  12 .   ? 152.80600 121.22600 167.10000 1.000 146.92910 ? 609 POV A C2   1 
HETATM 35126 C C3   . POV Y  12 .   ? 151.43300 121.91600 167.09600 1.000 146.75185 ? 609 POV A C3   1 
HETATM 35127 C C210 . POV Y  12 .   ? 157.41500 126.93500 175.41500 1.000 141.39540 ? 609 POV A C210 1 
HETATM 35128 C C310 . POV Y  12 .   ? 148.01400 123.36900 176.15600 1.000 140.05583 ? 609 POV A C310 1 
HETATM 35129 C C11  . POV Y  12 .   ? 151.46700 121.86900 162.15000 1.000 143.40100 ? 609 POV A C11  1 
HETATM 35130 O O11  . POV Y  12 .   ? 152.57800 121.85800 164.80200 1.000 153.22288 ? 609 POV A O11  1 
HETATM 35131 C C211 . POV Y  12 .   ? 156.60700 127.68700 176.46600 1.000 142.27680 ? 609 POV A C211 1 
HETATM 35132 C C311 . POV Y  12 .   ? 148.45100 124.43600 177.16600 1.000 143.07463 ? 609 POV A C311 1 
HETATM 35133 C C12  . POV Y  12 .   ? 151.61500 120.34000 162.20600 1.000 145.82285 ? 609 POV A C12  1 
HETATM 35134 O O12  . POV Y  12 .   ? 152.70400 122.52100 162.22100 1.000 150.87660 ? 609 POV A O12  1 
HETATM 35135 C C212 . POV Y  12 .   ? 157.44900 127.91200 177.71700 1.000 143.60235 ? 609 POV A C212 1 
HETATM 35136 C C312 . POV Y  12 .   ? 147.24800 125.04000 177.89900 1.000 144.32217 ? 609 POV A C312 1 
HETATM 35137 C C13  . POV Y  12 .   ? 152.47400 118.35600 161.27400 1.000 141.35440 ? 609 POV A C13  1 
HETATM 35138 O O13  . POV Y  12 .   ? 152.93900 124.28300 164.05800 1.000 147.00183 ? 609 POV A O13  1 
HETATM 35139 C C213 . POV Y  12 .   ? 158.28800 129.18400 177.61100 1.000 141.83890 ? 609 POV A C213 1 
HETATM 35140 C C313 . POV Y  12 .   ? 147.01200 124.32600 179.23700 1.000 138.64169 ? 609 POV A C313 1 
HETATM 35141 C C14  . POV Y  12 .   ? 152.67400 120.34600 160.03400 1.000 142.52219 ? 609 POV A C14  1 
HETATM 35142 O O14  . POV Y  12 .   ? 154.71800 122.91800 163.78100 1.000 144.86953 ? 609 POV A O14  1 
HETATM 35143 C C214 . POV Y  12 .   ? 157.44300 130.44400 177.81400 1.000 139.13956 ? 609 POV A C214 1 
HETATM 35144 C C314 . POV Y  12 .   ? 147.66300 125.03900 180.42700 1.000 138.13160 ? 609 POV A C314 1 
HETATM 35145 C C15  . POV Y  12 .   ? 154.02000 119.99100 161.99200 1.000 143.24507 ? 609 POV A C15  1 
HETATM 35146 C C215 . POV Y  12 .   ? 157.29900 131.25000 176.51800 1.000 138.87180 ? 609 POV A C215 1 
HETATM 35147 C C315 . POV Y  12 .   ? 146.68500 125.05600 181.60000 1.000 139.84513 ? 609 POV A C315 1 
HETATM 35148 C C216 . POV Y  12 .   ? 155.94800 131.97200 176.41900 1.000 138.45911 ? 609 POV A C216 1 
HETATM 35149 C C316 . POV Y  12 .   ? 147.43300 125.38400 182.89000 1.000 136.92910 ? 609 POV A C316 1 
HETATM 35150 C C217 . POV Y  12 .   ? 156.11400 133.48100 176.23600 1.000 135.92826 ? 609 POV A C217 1 
HETATM 35151 C C218 . POV Y  12 .   ? 154.89800 134.18800 176.82800 1.000 137.64541 ? 609 POV A C218 1 
HETATM 35152 C C21  . POV Y  12 .   ? 154.16900 123.18200 167.66600 1.000 143.26871 ? 609 POV A C21  1 
HETATM 35153 O O21  . POV Y  12 .   ? 153.72700 121.87500 167.95100 1.000 143.30398 ? 609 POV A O21  1 
HETATM 35154 C C22  . POV Y  12 .   ? 155.65100 123.52500 167.82900 1.000 144.26001 ? 609 POV A C22  1 
HETATM 35155 O O22  . POV Y  12 .   ? 153.42900 124.03300 167.31200 1.000 142.33096 ? 609 POV A O22  1 
HETATM 35156 C C23  . POV Y  12 .   ? 155.89600 125.03300 167.70500 1.000 142.13126 ? 609 POV A C23  1 
HETATM 35157 C C24  . POV Y  12 .   ? 155.40200 125.76500 168.95100 1.000 142.02181 ? 609 POV A C24  1 
HETATM 35158 C C25  . POV Y  12 .   ? 156.53100 125.83600 169.98400 1.000 142.05727 ? 609 POV A C25  1 
HETATM 35159 C C26  . POV Y  12 .   ? 155.96600 126.04100 171.39500 1.000 142.34403 ? 609 POV A C26  1 
HETATM 35160 C C27  . POV Y  12 .   ? 156.90200 125.49500 172.47600 1.000 142.88386 ? 609 POV A C27  1 
HETATM 35161 C C28  . POV Y  12 .   ? 157.83000 126.61700 172.93400 1.000 142.31375 ? 609 POV A C28  1 
HETATM 35162 C C29  . POV Y  12 .   ? 157.13600 127.44500 174.00800 1.000 141.84650 ? 609 POV A C29  1 
HETATM 35163 C C31  . POV Y  12 .   ? 149.86200 120.15900 167.09600 1.000 148.33213 ? 609 POV A C31  1 
HETATM 35164 O O31  . POV Y  12 .   ? 150.50900 121.16000 166.36500 1.000 149.59718 ? 609 POV A O31  1 
HETATM 35165 C C32  . POV Y  12 .   ? 148.55300 120.48200 167.81400 1.000 146.28202 ? 609 POV A C32  1 
HETATM 35166 O O32  . POV Y  12 .   ? 150.33000 119.07200 167.16500 1.000 140.99691 ? 609 POV A O32  1 
HETATM 35167 C C33  . POV Y  12 .   ? 148.87400 120.74600 169.28500 1.000 144.37901 ? 609 POV A C33  1 
HETATM 35168 C C34  . POV Y  12 .   ? 148.50700 122.17700 169.68500 1.000 141.72667 ? 609 POV A C34  1 
HETATM 35169 C C35  . POV Y  12 .   ? 149.01700 122.40400 171.10700 1.000 139.14719 ? 609 POV A C35  1 
HETATM 35170 C C36  . POV Y  12 .   ? 148.64200 123.79600 171.62100 1.000 141.75200 ? 609 POV A C36  1 
HETATM 35171 C C37  . POV Y  12 .   ? 149.58500 124.22700 172.74900 1.000 142.61003 ? 609 POV A C37  1 
HETATM 35172 C C38  . POV Y  12 .   ? 149.31400 123.46000 174.04700 1.000 142.93131 ? 609 POV A C38  1 
HETATM 35173 C C39  . POV Y  12 .   ? 148.00600 123.88000 174.71600 1.000 139.69533 ? 609 POV A C39  1 
HETATM 35174 H H29  . POV Y  12 .   ? 157.45800 128.47600 173.92700 1.000 140.80952 ? 609 POV A H29  1 
HETATM 35175 H H1   . POV Y  12 .   ? 153.31500 120.05900 165.37700 1.000 140.64995 ? 609 POV A H1   1 
HETATM 35176 H H1A  . POV Y  12 .   ? 154.39900 121.42100 165.64100 1.000 141.17782 ? 609 POV A H1A  1 
HETATM 35177 H H2   . POV Y  12 .   ? 152.66000 120.22000 167.47900 1.000 141.19018 ? 609 POV A H2   1 
HETATM 35178 H H3   . POV Y  12 .   ? 151.48100 122.90200 166.65200 1.000 140.82650 ? 609 POV A H3   1 
HETATM 35179 H H3A  . POV Y  12 .   ? 151.08700 122.01500 168.11800 1.000 141.34002 ? 609 POV A H3A  1 
HETATM 35180 H H310 . POV Y  12 .   ? 147.01600 123.02500 176.40300 1.000 140.61060 ? 609 POV A H310 1 
HETATM 35181 H H31A . POV Y  12 .   ? 148.69000 122.52600 176.23300 1.000 140.88952 ? 609 POV A H31A 1 
HETATM 35182 H H210 . POV Y  12 .   ? 158.47000 127.06600 175.61600 1.000 140.88494 ? 609 POV A H210 1 
HETATM 35183 H H11  . POV Y  12 .   ? 150.86000 122.18700 162.99000 1.000 140.14722 ? 609 POV A H11  1 
HETATM 35184 H H11A . POV Y  12 .   ? 150.96700 122.15300 161.23100 1.000 140.14917 ? 609 POV A H11A 1 
HETATM 35185 H H211 . POV Y  12 .   ? 155.73600 127.09600 176.73200 1.000 140.69706 ? 609 POV A H211 1 
HETATM 35186 H H21A . POV Y  12 .   ? 156.28300 128.63600 176.05800 1.000 141.12626 ? 609 POV A H21A 1 
HETATM 35187 H H311 . POV Y  12 .   ? 148.99500 125.22100 176.65400 1.000 140.95848 ? 609 POV A H311 1 
HETATM 35188 H H31B . POV Y  12 .   ? 149.11900 123.97600 177.88700 1.000 141.05256 ? 609 POV A H31B 1 
HETATM 35189 H H12  . POV Y  12 .   ? 151.74400 120.03800 163.23900 1.000 141.18848 ? 609 POV A H12  1 
HETATM 35190 H H12A . POV Y  12 .   ? 150.67500 119.92300 161.86300 1.000 140.88735 ? 609 POV A H12A 1 
HETATM 35191 H H22  . POV Y  12 .   ? 156.21000 123.01900 167.05000 1.000 141.23219 ? 609 POV A H22  1 
HETATM 35192 H H212 . POV Y  12 .   ? 158.11900 127.07000 177.85000 1.000 141.12302 ? 609 POV A H212 1 
HETATM 35193 H H22A . POV Y  12 .   ? 155.99500 123.18000 168.79800 1.000 141.45411 ? 609 POV A H22A 1 
HETATM 35194 H H21B . POV Y  12 .   ? 156.80700 127.96300 178.58900 1.000 141.07700 ? 609 POV A H21B 1 
HETATM 35195 H H32  . POV Y  12 .   ? 147.86100 119.65000 167.73300 1.000 141.02126 ? 609 POV A H32  1 
HETATM 35196 H H312 . POV Y  12 .   ? 146.36000 124.93300 177.28800 1.000 141.09244 ? 609 POV A H312 1 
HETATM 35197 H H32A . POV Y  12 .   ? 148.11200 121.36700 167.36900 1.000 141.08725 ? 609 POV A H32A 1 
HETATM 35198 H H31C . POV Y  12 .   ? 147.42100 126.09900 178.05000 1.000 141.14030 ? 609 POV A H31C 1 
HETATM 35199 H H13  . POV Y  12 .   ? 153.24400 117.89000 160.66600 1.000 140.63840 ? 609 POV A H13  1 
HETATM 35200 H H13A . POV Y  12 .   ? 151.51300 118.16800 160.80600 1.000 140.62768 ? 609 POV A H13A 1 
HETATM 35201 H H13B . POV Y  12 .   ? 152.48500 117.91600 162.26800 1.000 140.53628 ? 609 POV A H13B 1 
HETATM 35202 H H23  . POV Y  12 .   ? 155.37200 125.41000 166.83300 1.000 140.65063 ? 609 POV A H23  1 
HETATM 35203 H H213 . POV Y  12 .   ? 158.78600 129.20800 176.64800 1.000 140.96288 ? 609 POV A H213 1 
HETATM 35204 H H23A . POV Y  12 .   ? 156.95800 125.21800 167.58200 1.000 140.77338 ? 609 POV A H23A 1 
HETATM 35205 H H21C . POV Y  12 .   ? 159.04400 129.15300 178.38700 1.000 140.59095 ? 609 POV A H21C 1 
HETATM 35206 H H33  . POV Y  12 .   ? 149.93000 120.57600 169.46200 1.000 141.42940 ? 609 POV A H33  1 
HETATM 35207 H H313 . POV Y  12 .   ? 147.41700 123.32200 179.17600 1.000 140.50390 ? 609 POV A H313 1 
HETATM 35208 H H33A . POV Y  12 .   ? 148.30400 120.05600 169.89800 1.000 140.86078 ? 609 POV A H33A 1 
HETATM 35209 H H31D . POV Y  12 .   ? 145.94600 124.25000 179.41500 1.000 140.31700 ? 609 POV A H31D 1 
HETATM 35210 H H14  . POV Y  12 .   ? 153.00500 121.37900 160.02100 1.000 139.91491 ? 609 POV A H14  1 
HETATM 35211 H H14A . POV Y  12 .   ? 151.65800 120.29600 159.65000 1.000 140.88195 ? 609 POV A H14A 1 
HETATM 35212 H H14B . POV Y  12 .   ? 153.32700 119.76700 159.38900 1.000 140.33161 ? 609 POV A H14B 1 
HETATM 35213 H H24  . POV Y  12 .   ? 154.55200 125.23300 169.36000 1.000 140.77090 ? 609 POV A H24  1 
HETATM 35214 H H214 . POV Y  12 .   ? 157.93400 131.06800 178.55400 1.000 140.53492 ? 609 POV A H214 1 
HETATM 35215 H H24A . POV Y  12 .   ? 155.09200 126.76800 168.68100 1.000 140.47464 ? 609 POV A H24A 1 
HETATM 35216 H H21D . POV Y  12 .   ? 156.47400 130.15500 178.19700 1.000 140.41625 ? 609 POV A H21D 1 
HETATM 35217 H H34  . POV Y  12 .   ? 147.42800 122.28500 169.66300 1.000 140.87090 ? 609 POV A H34  1 
HETATM 35218 H H314 . POV Y  12 .   ? 147.92600 126.06200 180.18300 1.000 140.45700 ? 609 POV A H314 1 
HETATM 35219 H H34A . POV Y  12 .   ? 148.96100 122.89200 169.00700 1.000 140.81342 ? 609 POV A H34A 1 
HETATM 35220 H H31E . POV Y  12 .   ? 148.56100 124.50800 180.71900 1.000 140.67716 ? 609 POV A H31E 1 
HETATM 35221 H H15  . POV Y  12 .   ? 154.63200 119.10500 161.87100 1.000 140.85213 ? 609 POV A H15  1 
HETATM 35222 H H15A . POV Y  12 .   ? 153.92500 120.19600 163.05200 1.000 140.87784 ? 609 POV A H15A 1 
HETATM 35223 H H15B . POV Y  12 .   ? 154.52900 120.82800 161.52300 1.000 140.55305 ? 609 POV A H15B 1 
HETATM 35224 H H25  . POV Y  12 .   ? 157.17400 126.67600 169.74200 1.000 140.62238 ? 609 POV A H25  1 
HETATM 35225 H H215 . POV Y  12 .   ? 157.38800 130.59700 175.65700 1.000 140.71641 ? 609 POV A H215 1 
HETATM 35226 H H25A . POV Y  12 .   ? 157.10900 124.92200 169.93500 1.000 141.13316 ? 609 POV A H25A 1 
HETATM 35227 H H21E . POV Y  12 .   ? 158.11000 131.96800 176.47200 1.000 140.64688 ? 609 POV A H21E 1 
HETATM 35228 H H35  . POV Y  12 .   ? 150.09400 122.29200 171.11700 1.000 140.32704 ? 609 POV A H35  1 
HETATM 35229 H H315 . POV Y  12 .   ? 146.20800 124.08600 181.69500 1.000 140.82944 ? 609 POV A H315 1 
HETATM 35230 H H35A . POV Y  12 .   ? 148.58700 121.65500 171.76200 1.000 140.95245 ? 609 POV A H35A 1 
HETATM 35231 H H31F . POV Y  12 .   ? 145.93000 125.81200 181.42500 1.000 140.58030 ? 609 POV A H31F 1 
HETATM 35232 H H26  . POV Y  12 .   ? 155.01000 125.54500 171.47700 1.000 140.91431 ? 609 POV A H26  1 
HETATM 35233 H H216 . POV Y  12 .   ? 155.34300 131.79800 177.30100 1.000 140.72367 ? 609 POV A H216 1 
HETATM 35234 H H26A . POV Y  12 .   ? 155.82000 127.09600 171.57700 1.000 140.64048 ? 609 POV A H26A 1 
HETATM 35235 H H21F . POV Y  12 .   ? 155.42300 131.58000 175.55400 1.000 140.15899 ? 609 POV A H21F 1 
HETATM 35236 H H36  . POV Y  12 .   ? 147.62200 123.76800 171.98300 1.000 140.86792 ? 609 POV A H36  1 
HETATM 35237 H H316 . POV Y  12 .   ? 146.71800 125.59000 183.68300 1.000 139.96907 ? 609 POV A H316 1 
HETATM 35238 H H36A . POV Y  12 .   ? 148.70900 124.51100 170.80800 1.000 140.49326 ? 609 POV A H36A 1 
HETATM 35239 H H31G . POV Y  12 .   ? 148.05700 126.25700 182.72900 1.000 140.26688 ? 609 POV A H31G 1 
HETATM 35240 H H31H . POV Y  12 .   ? 148.05700 124.54200 183.17500 1.000 140.70913 ? 609 POV A H31H 1 
HETATM 35241 H H27  . POV Y  12 .   ? 157.49000 124.66600 172.09900 1.000 140.86282 ? 609 POV A H27  1 
HETATM 35242 H H217 . POV Y  12 .   ? 156.18700 133.71000 175.17800 1.000 140.27724 ? 609 POV A H217 1 
HETATM 35243 H H27A . POV Y  12 .   ? 156.31200 125.15300 173.32000 1.000 141.31877 ? 609 POV A H27A 1 
HETATM 35244 H H21G . POV Y  12 .   ? 156.99800 133.84400 176.74800 1.000 139.96132 ? 609 POV A H21G 1 
HETATM 35245 H H37  . POV Y  12 .   ? 149.47200 125.29100 172.92700 1.000 140.37444 ? 609 POV A H37  1 
HETATM 35246 H H37A . POV Y  12 .   ? 150.60600 124.03400 172.44000 1.000 140.99770 ? 609 POV A H37A 1 
HETATM 35247 H H28  . POV Y  12 .   ? 158.07900 127.25100 172.08900 1.000 140.46014 ? 609 POV A H28  1 
HETATM 35248 H H218 . POV Y  12 .   ? 153.99300 133.79400 176.37600 1.000 140.18208 ? 609 POV A H218 1 
HETATM 35249 H H28A . POV Y  12 .   ? 158.73700 126.19000 173.34400 1.000 141.09297 ? 609 POV A H28A 1 
HETATM 35250 H H21H . POV Y  12 .   ? 154.96600 135.25400 176.63300 1.000 139.61713 ? 609 POV A H21H 1 
HETATM 35251 H H21J . POV Y  12 .   ? 154.86900 134.02000 177.90000 1.000 140.93499 ? 609 POV A H21J 1 
HETATM 35252 H H38  . POV Y  12 .   ? 150.13100 123.63400 174.73700 1.000 140.71772 ? 609 POV A H38  1 
HETATM 35253 H H38A . POV Y  12 .   ? 149.26900 122.40000 173.83100 1.000 141.38719 ? 609 POV A H38A 1 
HETATM 35254 H H39  . POV Y  12 .   ? 147.90800 124.96000 174.69500 1.000 140.15163 ? 609 POV A H39  1 
HETATM 35255 H H39A . POV Y  12 .   ? 147.17000 123.43200 174.19100 1.000 140.43296 ? 609 POV A H39A 1 
HETATM 35256 N N    . ABU Z  13 .   ? 132.79900 163.57900 128.66700 1.000 73.15919  ? 501 ABU B N    1 
HETATM 35257 C CA   . ABU Z  13 .   ? 133.87600 164.31900 129.29400 1.000 79.44157  ? 501 ABU B CA   1 
HETATM 35258 C CB   . ABU Z  13 .   ? 134.70200 165.03800 128.22900 1.000 88.32082  ? 501 ABU B CB   1 
HETATM 35259 C CG   . ABU Z  13 .   ? 134.08800 166.40100 127.89700 1.000 86.69801  ? 501 ABU B CG   1 
HETATM 35260 C CD   . ABU Z  13 .   ? 134.92700 167.59000 128.37500 1.000 89.25683  ? 501 ABU B CD   1 
HETATM 35261 O OE1  . ABU Z  13 .   ? 134.49800 168.75500 128.17600 1.000 92.98536  ? 501 ABU B OE1  1 
HETATM 35262 O OE2  . ABU Z  13 .   ? 136.03100 167.44300 128.95800 1.000 89.30252  ? 501 ABU B OE2  1 
HETATM 35263 H H    . ABU Z  13 .   ? 132.60100 163.96800 127.76600 1.000 86.00060  ? 501 ABU B H    1 
HETATM 35264 H HN2  . ABU Z  13 .   ? 131.98100 163.63100 129.24200 1.000 85.38579  ? 501 ABU B HN2  1 
HETATM 35265 H HA1  . ABU Z  13 .   ? 134.51900 163.63100 129.82800 1.000 85.82769  ? 501 ABU B HA1  1 
HETATM 35266 H HA2  . ABU Z  13 .   ? 133.47500 165.03200 130.00500 1.000 85.70628  ? 501 ABU B HA2  1 
HETATM 35267 H HB1  . ABU Z  13 .   ? 134.71100 164.43600 127.33100 1.000 87.37736  ? 501 ABU B HB1  1 
HETATM 35268 H HB2  . ABU Z  13 .   ? 135.72000 165.13500 128.58000 1.000 86.28582  ? 501 ABU B HB2  1 
HETATM 35269 H HG1  . ABU Z  13 .   ? 133.98200 166.47500 126.82300 1.000 87.12487  ? 501 ABU B HG1  1 
HETATM 35270 H HG2  . ABU Z  13 .   ? 133.09700 166.47800 128.32700 1.000 85.67820  ? 501 ABU B HG2  1 
HETATM 35271 C C03  . Y4B AA 14 .   ? 138.10300 169.57800 190.33100 1.000 127.61083 ? 502 Y4B B C03  1 
HETATM 35272 C C04  . Y4B AA 14 .   ? 138.00900 168.04600 190.47600 1.000 125.26842 ? 502 Y4B B C04  1 
HETATM 35273 C C05  . Y4B AA 14 .   ? 137.87300 167.67900 191.97000 1.000 126.78931 ? 502 Y4B B C05  1 
HETATM 35274 C C06  . Y4B AA 14 .   ? 136.60700 168.26000 192.60900 1.000 125.30429 ? 502 Y4B B C06  1 
HETATM 35275 C C07  . Y4B AA 14 .   ? 138.56200 170.12900 188.92700 1.000 127.56471 ? 502 Y4B B C07  1 
HETATM 35276 C C08  . Y4B AA 14 .   ? 139.86600 169.42600 188.53600 1.000 131.98163 ? 502 Y4B B C08  1 
HETATM 35277 C C09  . Y4B AA 14 .   ? 136.80500 170.09600 190.85800 1.000 123.26670 ? 502 Y4B B C09  1 
HETATM 35278 C C10  . Y4B AA 14 .   ? 136.56600 169.73500 192.33000 1.000 128.10353 ? 502 Y4B B C10  1 
HETATM 35279 C C11  . Y4B AA 14 .   ? 139.23900 167.42100 189.87600 1.000 126.71547 ? 502 Y4B B C11  1 
HETATM 35280 C C12  . Y4B AA 14 .   ? 136.75200 167.77400 194.06200 1.000 127.53647 ? 502 Y4B B C12  1 
HETATM 35281 C C13  . Y4B AA 14 .   ? 137.85400 166.27300 192.51300 1.000 127.03070 ? 502 Y4B B C13  1 
HETATM 35282 C C14  . Y4B AA 14 .   ? 139.62300 167.95800 188.53000 1.000 128.87308 ? 502 Y4B B C14  1 
HETATM 35283 C C15  . Y4B AA 14 .   ? 138.88700 171.61600 188.90700 1.000 125.71624 ? 502 Y4B B C15  1 
HETATM 35284 C C16  . Y4B AA 14 .   ? 137.13900 166.30700 193.85900 1.000 130.23621 ? 502 Y4B B C16  1 
HETATM 35285 C C17  . Y4B AA 14 .   ? 140.49300 169.93400 187.24800 1.000 133.61328 ? 502 Y4B B C17  1 
HETATM 35286 C C18  . Y4B AA 14 .   ? 135.28900 167.69300 192.02400 1.000 125.37449 ? 502 Y4B B C18  1 
HETATM 35287 C C19  . Y4B AA 14 .   ? 137.44500 169.95200 187.92800 1.000 128.19250 ? 502 Y4B B C19  1 
HETATM 35288 C C20  . Y4B AA 14 .   ? 139.53500 172.15200 187.62300 1.000 126.45872 ? 502 Y4B B C20  1 
HETATM 35289 C C21  . Y4B AA 14 .   ? 140.78800 171.40200 187.24000 1.000 128.12609 ? 502 Y4B B C21  1 
HETATM 35290 C C22  . Y4B AA 14 .   ? 135.54300 167.97400 194.91200 1.000 128.90694 ? 502 Y4B B C22  1 
HETATM 35291 C C23  . Y4B AA 14 .   ? 135.27100 169.21200 195.64600 1.000 131.54907 ? 502 Y4B B C23  1 
HETATM 35292 O O01  . Y4B AA 14 .   ? 141.77300 171.69600 188.18600 1.000 126.27076 ? 502 Y4B B O01  1 
HETATM 35293 O O02  . Y4B AA 14 .   ? 134.67300 167.11300 195.05100 1.000 131.87611 ? 502 Y4B B O02  1 
HETATM 35294 H H031 . Y4B AA 14 .   ? 138.85900 169.97400 191.03800 1.000 128.59386 ? 502 Y4B B H031 1 
HETATM 35295 H H041 . Y4B AA 14 .   ? 137.09700 167.67800 189.94600 1.000 127.23952 ? 502 Y4B B H041 1 
HETATM 35296 H H051 . Y4B AA 14 .   ? 138.76000 168.15100 192.44300 1.000 128.48148 ? 502 Y4B B H051 1 
HETATM 35297 H H081 . Y4B AA 14 .   ? 140.65600 169.63800 189.29500 1.000 127.98124 ? 502 Y4B B H081 1 
HETATM 35298 H H091 . Y4B AA 14 .   ? 135.93100 169.78600 190.24300 1.000 127.37216 ? 502 Y4B B H091 1 
HETATM 35299 H H092 . Y4B AA 14 .   ? 136.69600 171.19600 190.75700 1.000 126.87198 ? 502 Y4B B H092 1 
HETATM 35300 H H101 . Y4B AA 14 .   ? 135.56200 170.10000 192.57900 1.000 127.76277 ? 502 Y4B B H101 1 
HETATM 35301 H H102 . Y4B AA 14 .   ? 137.22300 170.32600 193.00700 1.000 128.52648 ? 502 Y4B B H102 1 
HETATM 35302 H H112 . Y4B AA 14 .   ? 140.10300 167.50600 190.56800 1.000 127.60776 ? 502 Y4B B H112 1 
HETATM 35303 H H111 . Y4B AA 14 .   ? 139.10600 166.31900 189.82000 1.000 127.87267 ? 502 Y4B B H111 1 
HETATM 35304 H H121 . Y4B AA 14 .   ? 137.55200 168.27300 194.66000 1.000 127.86569 ? 502 Y4B B H121 1 
HETATM 35305 H H131 . Y4B AA 14 .   ? 137.35000 165.54700 191.83500 1.000 127.55731 ? 502 Y4B B H131 1 
HETATM 35306 H H132 . Y4B AA 14 .   ? 138.83900 165.79800 192.61300 1.000 128.28817 ? 502 Y4B B H132 1 
HETATM 35307 H H142 . Y4B AA 14 .   ? 140.51800 167.43600 188.17500 1.000 128.07941 ? 502 Y4B B H142 1 
HETATM 35308 H H141 . Y4B AA 14 .   ? 138.89100 167.65700 187.75400 1.000 128.23336 ? 502 Y4B B H141 1 
HETATM 35309 H H151 . Y4B AA 14 .   ? 137.96800 172.20700 189.07400 1.000 127.75133 ? 502 Y4B B H151 1 
HETATM 35310 H H152 . Y4B AA 14 .   ? 139.52700 171.92800 189.75500 1.000 127.79204 ? 502 Y4B B H152 1 
HETATM 35311 H H161 . Y4B AA 14 .   ? 137.69700 165.88000 194.72700 1.000 128.21441 ? 502 Y4B B H161 1 
HETATM 35312 H H162 . Y4B AA 14 .   ? 136.27300 165.61700 193.87900 1.000 128.64628 ? 502 Y4B B H162 1 
HETATM 35313 H H171 . Y4B AA 14 .   ? 141.43400 169.38900 186.99100 1.000 129.03997 ? 502 Y4B B H171 1 
HETATM 35314 H H172 . Y4B AA 14 .   ? 139.86800 169.73300 186.35900 1.000 128.01482 ? 502 Y4B B H172 1 
HETATM 35315 H H183 . Y4B AA 14 .   ? 134.44100 168.33200 192.27500 1.000 128.04895 ? 502 Y4B B H183 1 
HETATM 35316 H H181 . Y4B AA 14 .   ? 135.02300 166.70100 192.39900 1.000 127.97655 ? 502 Y4B B H181 1 
HETATM 35317 H H182 . Y4B AA 14 .   ? 135.28500 167.64100 190.93500 1.000 127.76079 ? 502 Y4B B H182 1 
HETATM 35318 H H191 . Y4B AA 14 .   ? 136.87200 169.02700 188.07500 1.000 128.17349 ? 502 Y4B B H191 1 
HETATM 35319 H H192 . Y4B AA 14 .   ? 137.79000 169.92000 186.89300 1.000 127.67874 ? 502 Y4B B H192 1 
HETATM 35320 H H193 . Y4B AA 14 .   ? 136.69300 170.75200 187.96300 1.000 128.40484 ? 502 Y4B B H193 1 
HETATM 35321 H H202 . Y4B AA 14 .   ? 138.83300 172.17600 186.76500 1.000 127.99852 ? 502 Y4B B H202 1 
HETATM 35322 H H201 . Y4B AA 14 .   ? 139.78200 173.24400 187.70400 1.000 127.98205 ? 502 Y4B B H201 1 
HETATM 35323 H H211 . Y4B AA 14 .   ? 141.14000 171.73700 186.21600 1.000 127.70828 ? 502 Y4B B H211 1 
HETATM 35324 H H233 . Y4B AA 14 .   ? 135.05300 170.03900 194.96100 1.000 128.45036 ? 502 Y4B B H233 1 
HETATM 35325 H H231 . Y4B AA 14 .   ? 134.37800 169.11700 196.28700 1.000 128.78468 ? 502 Y4B B H231 1 
HETATM 35326 H H232 . Y4B AA 14 .   ? 136.10000 169.51600 196.29000 1.000 128.37778 ? 502 Y4B B H232 1 
HETATM 35327 H H011 . Y4B AA 14 .   ? 142.58700 171.88200 187.71500 1.000 127.58139 ? 502 Y4B B H011 1 
HETATM 35328 C C1   . D12 BA 10 .   ? 129.59300 166.02700 180.18800 1.000 134.73666 ? 503 D12 B C1   1 
HETATM 35329 C C2   . D12 BA 10 .   ? 129.45800 165.02700 179.04700 1.000 140.96241 ? 503 D12 B C2   1 
HETATM 35330 C C3   . D12 BA 10 .   ? 128.79300 165.61900 177.81000 1.000 141.69710 ? 503 D12 B C3   1 
HETATM 35331 C C4   . D12 BA 10 .   ? 129.68300 166.59600 177.05200 1.000 138.67743 ? 503 D12 B C4   1 
HETATM 35332 C C5   . D12 BA 10 .   ? 129.01800 167.18300 175.81400 1.000 136.87661 ? 503 D12 B C5   1 
HETATM 35333 C C6   . D12 BA 10 .   ? 129.81600 168.32100 175.18800 1.000 138.87506 ? 503 D12 B C6   1 
HETATM 35334 C C7   . D12 BA 10 .   ? 129.28800 168.75000 173.82500 1.000 139.68695 ? 503 D12 B C7   1 
HETATM 35335 C C8   . D12 BA 10 .   ? 130.14200 169.82100 173.15700 1.000 140.16714 ? 503 D12 B C8   1 
HETATM 35336 C C9   . D12 BA 10 .   ? 129.74200 170.09600 171.71300 1.000 140.84397 ? 503 D12 B C9   1 
HETATM 35337 C C10  . D12 BA 10 .   ? 130.63800 171.11800 171.02500 1.000 140.26585 ? 503 D12 B C10  1 
HETATM 35338 C C11  . D12 BA 10 .   ? 130.31500 171.32200 169.54900 1.000 139.50587 ? 503 D12 B C11  1 
HETATM 35339 C C12  . D12 BA 10 .   ? 130.69200 170.12500 168.68600 1.000 137.10512 ? 503 D12 B C12  1 
HETATM 35340 H H11  . D12 BA 10 .   ? 130.12900 166.79000 179.92300 1.000 137.03394 ? 503 D12 B H11  1 
HETATM 35341 H H12  . D12 BA 10 .   ? 130.01400 165.63000 180.96700 1.000 136.53327 ? 503 D12 B H12  1 
HETATM 35342 H H13  . D12 BA 10 .   ? 128.72500 166.36100 180.46300 1.000 137.21882 ? 503 D12 B H13  1 
HETATM 35343 H H21  . D12 BA 10 .   ? 130.33500 164.68800 178.80700 1.000 137.72848 ? 503 D12 B H21  1 
HETATM 35344 H H22  . D12 BA 10 .   ? 128.94800 164.25800 179.34700 1.000 137.62392 ? 503 D12 B H22  1 
HETATM 35345 H H31  . D12 BA 10 .   ? 128.52600 164.90000 177.21600 1.000 137.79646 ? 503 D12 B H31  1 
HETATM 35346 H H32  . D12 BA 10 .   ? 127.97400 166.06700 178.07100 1.000 137.92907 ? 503 D12 B H32  1 
HETATM 35347 H H41  . D12 BA 10 .   ? 129.94900 167.31600 177.64400 1.000 137.82155 ? 503 D12 B H41  1 
HETATM 35348 H H42  . D12 BA 10 .   ? 130.50300 166.14700 176.79200 1.000 137.43637 ? 503 D12 B H42  1 
HETATM 35349 H H51  . D12 BA 10 .   ? 128.88700 166.48300 175.15600 1.000 137.42354 ? 503 D12 B H51  1 
HETATM 35350 H H52  . D12 BA 10 .   ? 128.13100 167.50200 176.04500 1.000 137.39335 ? 503 D12 B H52  1 
HETATM 35351 H H61  . D12 BA 10 .   ? 129.81200 169.08300 175.78800 1.000 137.68199 ? 503 D12 B H61  1 
HETATM 35352 H H62  . D12 BA 10 .   ? 130.74400 168.05300 175.10300 1.000 137.59216 ? 503 D12 B H62  1 
HETATM 35353 H H71  . D12 BA 10 .   ? 129.23300 167.97500 173.24400 1.000 137.68875 ? 503 D12 B H71  1 
HETATM 35354 H H72  . D12 BA 10 .   ? 128.38000 169.07700 173.92100 1.000 137.53724 ? 503 D12 B H72  1 
HETATM 35355 H H81  . D12 BA 10 .   ? 130.08400 170.64400 173.66800 1.000 137.78908 ? 503 D12 B H81  1 
HETATM 35356 H H82  . D12 BA 10 .   ? 131.07400 169.55300 173.18700 1.000 137.86727 ? 503 D12 B H82  1 
HETATM 35357 H H91  . D12 BA 10 .   ? 129.75800 169.26400 171.21400 1.000 137.85180 ? 503 D12 B H91  1 
HETATM 35358 H H92  . D12 BA 10 .   ? 128.82300 170.40500 171.68700 1.000 137.91347 ? 503 D12 B H92  1 
HETATM 35359 H H101 . D12 BA 10 .   ? 130.56700 171.96800 171.48700 1.000 137.51871 ? 503 D12 B H101 1 
HETATM 35360 H H102 . D12 BA 10 .   ? 131.56400 170.84400 171.11400 1.000 137.79857 ? 503 D12 B H102 1 
HETATM 35361 H H111 . D12 BA 10 .   ? 129.36800 171.50700 169.45200 1.000 137.81356 ? 503 D12 B H111 1 
HETATM 35362 H H112 . D12 BA 10 .   ? 130.77700 172.11200 169.22800 1.000 137.42671 ? 503 D12 B H112 1 
HETATM 35363 H H121 . D12 BA 10 .   ? 130.19400 169.33100 168.93300 1.000 137.38394 ? 503 D12 B H121 1 
HETATM 35364 H H122 . D12 BA 10 .   ? 130.51600 170.30200 167.74900 1.000 137.20745 ? 503 D12 B H122 1 
HETATM 35365 H H123 . D12 BA 10 .   ? 131.63600 169.91700 168.77100 1.000 137.27720 ? 503 D12 B H123 1 
HETATM 35366 C C1   . D12 CA 10 .   ? 131.05400 167.50000 191.97500 1.000 139.27357 ? 504 D12 B C1   1 
HETATM 35367 C C2   . D12 CA 10 .   ? 131.15500 168.74700 192.84400 1.000 142.55961 ? 504 D12 B C2   1 
HETATM 35368 C C3   . D12 CA 10 .   ? 130.70500 168.48700 194.27600 1.000 143.13749 ? 504 D12 B C3   1 
HETATM 35369 C C4   . D12 CA 10 .   ? 131.14600 169.55800 195.26500 1.000 141.83306 ? 504 D12 B C4   1 
HETATM 35370 C C5   . D12 CA 10 .   ? 131.09500 169.07700 196.70900 1.000 142.34106 ? 504 D12 B C5   1 
HETATM 35371 C C6   . D12 CA 10 .   ? 131.61200 170.09900 197.71300 1.000 143.73387 ? 504 D12 B C6   1 
HETATM 35372 C C7   . D12 CA 10 .   ? 131.22600 169.76200 199.14700 1.000 142.63869 ? 504 D12 B C7   1 
HETATM 35373 C C8   . D12 CA 10 .   ? 131.82800 170.70300 200.18200 1.000 142.26041 ? 504 D12 B C8   1 
HETATM 35374 C C9   . D12 CA 10 .   ? 131.64400 170.21800 201.61600 1.000 143.10012 ? 504 D12 B C9   1 
HETATM 35375 C C10  . D12 CA 10 .   ? 130.18400 170.12700 202.04700 1.000 142.74824 ? 504 D12 B C10  1 
HETATM 35376 C C11  . D12 CA 10 .   ? 129.58000 168.73000 201.93600 1.000 143.08964 ? 504 D12 B C11  1 
HETATM 35377 C C12  . D12 CA 10 .   ? 130.10800 167.76100 202.98500 1.000 140.86729 ? 504 D12 B C12  1 
HETATM 35378 H H11  . D12 CA 10 .   ? 130.12800 167.26400 191.81000 1.000 140.32371 ? 504 D12 B H11  1 
HETATM 35379 H H12  . D12 CA 10 .   ? 131.48100 166.73600 192.39300 1.000 139.99244 ? 504 D12 B H12  1 
HETATM 35380 H H13  . D12 CA 10 .   ? 131.47900 167.63800 191.11500 1.000 140.35156 ? 504 D12 B H13  1 
HETATM 35381 H H21  . D12 CA 10 .   ? 132.06800 169.07200 192.84500 1.000 140.84613 ? 504 D12 B H21  1 
HETATM 35382 H H22  . D12 CA 10 .   ? 130.61600 169.45700 192.46100 1.000 140.50817 ? 504 D12 B H22  1 
HETATM 35383 H H31  . D12 CA 10 .   ? 129.73900 168.41000 194.29700 1.000 140.70773 ? 504 D12 B H31  1 
HETATM 35384 H H32  . D12 CA 10 .   ? 131.04600 167.62700 194.56400 1.000 140.72599 ? 504 D12 B H32  1 
HETATM 35385 H H41  . D12 CA 10 .   ? 132.04700 169.84800 195.05200 1.000 140.39723 ? 504 D12 B H41  1 
HETATM 35386 H H42  . D12 CA 10 .   ? 130.58100 170.34000 195.16700 1.000 140.70918 ? 504 D12 B H42  1 
HETATM 35387 H H51  . D12 CA 10 .   ? 130.18200 168.84100 196.93600 1.000 140.76275 ? 504 D12 B H51  1 
HETATM 35388 H H52  . D12 CA 10 .   ? 131.61000 168.25900 196.79200 1.000 140.29299 ? 504 D12 B H52  1 
HETATM 35389 H H61  . D12 CA 10 .   ? 132.57800 170.15900 197.64500 1.000 140.81431 ? 504 D12 B H61  1 
HETATM 35390 H H62  . D12 CA 10 .   ? 131.27100 170.97800 197.48400 1.000 140.99953 ? 504 D12 B H62  1 
HETATM 35391 H H71  . D12 CA 10 .   ? 130.26000 169.77500 199.22700 1.000 140.58713 ? 504 D12 B H71  1 
HETATM 35392 H H72  . D12 CA 10 .   ? 131.49700 168.85300 199.34600 1.000 140.66860 ? 504 D12 B H72  1 
HETATM 35393 H H81  . D12 CA 10 .   ? 132.77400 170.81600 200.00100 1.000 140.36873 ? 504 D12 B H81  1 
HETATM 35394 H H82  . D12 CA 10 .   ? 131.43000 171.58200 200.08700 1.000 140.52168 ? 504 D12 B H82  1 
HETATM 35395 H H91  . D12 CA 10 .   ? 132.06500 169.35000 201.71500 1.000 140.74251 ? 504 D12 B H91  1 
HETATM 35396 H H92  . D12 CA 10 .   ? 132.11800 170.81300 202.21700 1.000 140.50474 ? 504 D12 B H92  1 
HETATM 35397 H H101 . D12 CA 10 .   ? 130.10200 170.43700 202.96200 1.000 140.62211 ? 504 D12 B H101 1 
HETATM 35398 H H102 . D12 CA 10 .   ? 129.65700 170.74200 201.51200 1.000 140.28706 ? 504 D12 B H102 1 
HETATM 35399 H H111 . D12 CA 10 .   ? 128.61500 168.79600 202.01400 1.000 140.62349 ? 504 D12 B H111 1 
HETATM 35400 H H112 . D12 CA 10 .   ? 129.75000 168.37300 201.05100 1.000 140.69703 ? 504 D12 B H112 1 
HETATM 35401 H H121 . D12 CA 10 .   ? 131.06200 167.61000 202.89200 1.000 140.37195 ? 504 D12 B H121 1 
HETATM 35402 H H122 . D12 CA 10 .   ? 129.95100 168.09700 203.88100 1.000 140.42913 ? 504 D12 B H122 1 
HETATM 35403 H H123 . D12 CA 10 .   ? 129.66800 166.89900 202.91600 1.000 140.31665 ? 504 D12 B H123 1 
HETATM 35404 C C1   . D12 DA 10 .   ? 123.81300 160.58400 197.68800 1.000 128.53459 ? 505 D12 B C1   1 
HETATM 35405 C C2   . D12 DA 10 .   ? 124.70800 161.14500 196.59100 1.000 132.51649 ? 505 D12 B C2   1 
HETATM 35406 C C3   . D12 DA 10 .   ? 124.54900 160.40800 195.26600 1.000 138.12076 ? 505 D12 B C3   1 
HETATM 35407 C C4   . D12 DA 10 .   ? 125.60000 160.77700 194.22500 1.000 137.46056 ? 505 D12 B C4   1 
HETATM 35408 C C5   . D12 DA 10 .   ? 126.03900 159.59100 193.37200 1.000 136.82483 ? 505 D12 B C5   1 
HETATM 35409 C C6   . D12 DA 10 .   ? 126.94400 159.96600 192.20500 1.000 133.69853 ? 505 D12 B C6   1 
HETATM 35410 C C7   . D12 DA 10 .   ? 128.29600 160.53600 192.62200 1.000 133.62031 ? 505 D12 B C7   1 
HETATM 35411 C C8   . D12 DA 10 .   ? 129.13200 161.01700 191.44200 1.000 133.20892 ? 505 D12 B C8   1 
HETATM 35412 C C9   . D12 DA 10 .   ? 130.29400 161.91400 191.85100 1.000 132.60949 ? 505 D12 B C9   1 
HETATM 35413 C C10  . D12 DA 10 .   ? 130.97500 162.60200 190.67600 1.000 129.63307 ? 505 D12 B C10  1 
HETATM 35414 C C11  . D12 DA 10 .   ? 132.14100 163.48900 191.09500 1.000 132.90307 ? 505 D12 B C11  1 
HETATM 35415 C C12  . D12 DA 10 .   ? 132.43700 164.59300 190.09000 1.000 135.23465 ? 505 D12 B C12  1 
HETATM 35416 H H11  . D12 DA 10 .   ? 124.03100 159.65700 197.87500 1.000 132.96159 ? 505 D12 B H11  1 
HETATM 35417 H H12  . D12 DA 10 .   ? 122.87500 160.62100 197.44300 1.000 132.83831 ? 505 D12 B H12  1 
HETATM 35418 H H13  . D12 DA 10 .   ? 123.92100 161.08100 198.51400 1.000 132.72885 ? 505 D12 B H13  1 
HETATM 35419 H H21  . D12 DA 10 .   ? 124.51300 162.08600 196.46000 1.000 132.92527 ? 505 D12 B H21  1 
HETATM 35420 H H22  . D12 DA 10 .   ? 125.63400 161.10000 196.87500 1.000 133.13931 ? 505 D12 B H22  1 
HETATM 35421 H H31  . D12 DA 10 .   ? 124.57700 159.45200 195.42600 1.000 134.31084 ? 505 D12 B H31  1 
HETATM 35422 H H32  . D12 DA 10 .   ? 123.66700 160.59000 194.90600 1.000 133.98101 ? 505 D12 B H32  1 
HETATM 35423 H H41  . D12 DA 10 .   ? 125.25300 161.47600 193.64900 1.000 133.54323 ? 505 D12 B H41  1 
HETATM 35424 H H42  . D12 DA 10 .   ? 126.37300 161.15600 194.67100 1.000 133.61670 ? 505 D12 B H42  1 
HETATM 35425 H H51  . D12 DA 10 .   ? 126.49500 158.94600 193.93500 1.000 134.48869 ? 505 D12 B H51  1 
HETATM 35426 H H52  . D12 DA 10 .   ? 125.25200 159.13600 193.03200 1.000 133.29592 ? 505 D12 B H52  1 
HETATM 35427 H H61  . D12 DA 10 .   ? 127.08800 159.18300 191.65000 1.000 133.33930 ? 505 D12 B H61  1 
HETATM 35428 H H62  . D12 DA 10 .   ? 126.48800 160.60900 191.64000 1.000 133.30084 ? 505 D12 B H62  1 
HETATM 35429 H H71  . D12 DA 10 .   ? 128.16400 161.27300 193.23700 1.000 133.45308 ? 505 D12 B H71  1 
HETATM 35430 H H72  . D12 DA 10 .   ? 128.79000 159.86200 193.11400 1.000 133.14835 ? 505 D12 B H72  1 
HETATM 35431 H H81  . D12 DA 10 .   ? 129.47500 160.24900 190.95800 1.000 133.47336 ? 505 D12 B H81  1 
HETATM 35432 H H82  . D12 DA 10 .   ? 128.56400 161.49400 190.81700 1.000 133.04966 ? 505 D12 B H82  1 
HETATM 35433 H H91  . D12 DA 10 .   ? 129.97500 162.58600 192.47400 1.000 133.41847 ? 505 D12 B H91  1 
HETATM 35434 H H92  . D12 DA 10 .   ? 130.94800 161.38900 192.33900 1.000 133.45100 ? 505 D12 B H92  1 
HETATM 35435 H H101 . D12 DA 10 .   ? 131.29000 161.93300 190.04900 1.000 132.20866 ? 505 D12 B H101 1 
HETATM 35436 H H102 . D12 DA 10 .   ? 130.32400 163.13500 190.19300 1.000 132.77282 ? 505 D12 B H102 1 
HETATM 35437 H H111 . D12 DA 10 .   ? 131.94800 163.88200 191.96000 1.000 132.97743 ? 505 D12 B H111 1 
HETATM 35438 H H112 . D12 DA 10 .   ? 132.93200 162.94200 191.22000 1.000 132.60086 ? 505 D12 B H112 1 
HETATM 35439 H H121 . D12 DA 10 .   ? 133.17300 165.15500 190.37800 1.000 133.12660 ? 505 D12 B H121 1 
HETATM 35440 H H122 . D12 DA 10 .   ? 132.67100 164.22300 189.22400 1.000 133.24047 ? 505 D12 B H122 1 
HETATM 35441 H H123 . D12 DA 10 .   ? 131.66400 165.16500 189.96400 1.000 133.50085 ? 505 D12 B H123 1 
HETATM 35442 C C1   . D12 EA 10 .   ? 123.67500 145.42300 167.68000 1.000 123.77496 ? 506 D12 B C1   1 
HETATM 35443 C C2   . D12 EA 10 .   ? 124.72800 145.13000 168.73900 1.000 125.64418 ? 506 D12 B C2   1 
HETATM 35444 C C3   . D12 EA 10 .   ? 124.23100 145.42500 170.14800 1.000 128.68307 ? 506 D12 B C3   1 
HETATM 35445 C C4   . D12 EA 10 .   ? 125.33500 145.47100 171.19800 1.000 129.12726 ? 506 D12 B C4   1 
HETATM 35446 C C5   . D12 EA 10 .   ? 124.80300 145.84600 172.57500 1.000 128.83324 ? 506 D12 B C5   1 
HETATM 35447 C C6   . D12 EA 10 .   ? 125.85900 145.90600 173.67100 1.000 126.77095 ? 506 D12 B C6   1 
HETATM 35448 C C7   . D12 EA 10 .   ? 125.23000 146.01400 175.05400 1.000 130.03363 ? 506 D12 B C7   1 
HETATM 35449 C C8   . D12 EA 10 .   ? 126.19100 146.40800 176.16900 1.000 129.49625 ? 506 D12 B C8   1 
HETATM 35450 C C9   . D12 EA 10 .   ? 125.45500 146.80200 177.44300 1.000 128.21463 ? 506 D12 B C9   1 
HETATM 35451 C C10  . D12 EA 10 .   ? 126.30700 146.73600 178.70300 1.000 126.67581 ? 506 D12 B C10  1 
HETATM 35452 C C11  . D12 EA 10 .   ? 125.54800 147.16900 179.95100 1.000 126.61257 ? 506 D12 B C11  1 
HETATM 35453 C C12  . D12 EA 10 .   ? 126.32200 146.92100 181.23800 1.000 121.56786 ? 506 D12 B C12  1 
HETATM 35454 H H11  . D12 EA 10 .   ? 124.00800 145.22100 166.79100 1.000 125.65995 ? 506 D12 B H11  1 
HETATM 35455 H H12  . D12 EA 10 .   ? 123.40700 146.35500 167.68700 1.000 125.51518 ? 506 D12 B H12  1 
HETATM 35456 H H13  . D12 EA 10 .   ? 122.87900 144.88800 167.82200 1.000 125.73794 ? 506 D12 B H13  1 
HETATM 35457 H H21  . D12 EA 10 .   ? 125.00000 144.20000 168.68200 1.000 125.58902 ? 506 D12 B H21  1 
HETATM 35458 H H22  . D12 EA 10 .   ? 125.52500 145.65400 168.56300 1.000 125.97576 ? 506 D12 B H22  1 
HETATM 35459 H H31  . D12 EA 10 .   ? 123.75700 146.27100 170.14600 1.000 126.46541 ? 506 D12 B H31  1 
HETATM 35460 H H32  . D12 EA 10 .   ? 123.57700 144.75500 170.40100 1.000 126.12452 ? 506 D12 B H32  1 
HETATM 35461 H H41  . D12 EA 10 .   ? 126.01500 146.10700 170.92800 1.000 126.33480 ? 506 D12 B H41  1 
HETATM 35462 H H42  . D12 EA 10 .   ? 125.77600 144.60800 171.24400 1.000 126.25448 ? 506 D12 B H42  1 
HETATM 35463 H H51  . D12 EA 10 .   ? 124.35700 146.70600 172.51800 1.000 126.14437 ? 506 D12 B H51  1 
HETATM 35464 H H52  . D12 EA 10 .   ? 124.11600 145.21100 172.83200 1.000 126.75245 ? 506 D12 B H52  1 
HETATM 35465 H H61  . D12 EA 10 .   ? 126.42100 145.11600 173.62800 1.000 126.20461 ? 506 D12 B H61  1 
HETATM 35466 H H62  . D12 EA 10 .   ? 126.44400 146.66500 173.51900 1.000 125.88752 ? 506 D12 B H62  1 
HETATM 35467 H H71  . D12 EA 10 .   ? 124.50700 146.65900 175.02000 1.000 126.49211 ? 506 D12 B H71  1 
HETATM 35468 H H72  . D12 EA 10 .   ? 124.81600 145.16600 175.28000 1.000 126.86963 ? 506 D12 B H72  1 
HETATM 35469 H H81  . D12 EA 10 .   ? 126.79500 145.67200 176.35500 1.000 126.31034 ? 506 D12 B H81  1 
HETATM 35470 H H82  . D12 EA 10 .   ? 126.74500 147.14700 175.87300 1.000 126.46498 ? 506 D12 B H82  1 
HETATM 35471 H H91  . D12 EA 10 .   ? 125.10200 147.70000 177.34400 1.000 126.33179 ? 506 D12 B H91  1 
HETATM 35472 H H92  . D12 EA 10 .   ? 124.68500 146.22500 177.55300 1.000 126.41145 ? 506 D12 B H92  1 
HETATM 35473 H H101 . D12 EA 10 .   ? 126.63700 145.83100 178.82400 1.000 126.13841 ? 506 D12 B H101 1 
HETATM 35474 H H102 . D12 EA 10 .   ? 127.09200 147.29500 178.59300 1.000 126.06209 ? 506 D12 B H102 1 
HETATM 35475 H H111 . D12 EA 10 .   ? 125.32900 148.11100 179.88000 1.000 126.24969 ? 506 D12 B H111 1 
HETATM 35476 H H112 . D12 EA 10 .   ? 124.69900 146.70000 179.98800 1.000 126.35338 ? 506 D12 B H112 1 
HETATM 35477 H H121 . D12 EA 10 .   ? 127.17900 147.37600 181.23500 1.000 125.76320 ? 506 D12 B H121 1 
HETATM 35478 H H122 . D12 EA 10 .   ? 125.82600 147.23700 182.00900 1.000 125.18987 ? 506 D12 B H122 1 
HETATM 35479 H H123 . D12 EA 10 .   ? 126.49200 145.97500 181.36700 1.000 125.49114 ? 506 D12 B H123 1 
HETATM 35480 C C1   . D12 FA 10 .   ? 120.57200 146.32800 179.64700 1.000 132.68879 ? 507 D12 B C1   1 
HETATM 35481 C C2   . D12 FA 10 .   ? 120.55300 147.21300 178.40800 1.000 141.03442 ? 507 D12 B C2   1 
HETATM 35482 C C3   . D12 FA 10 .   ? 121.55600 146.76300 177.35200 1.000 138.85641 ? 507 D12 B C3   1 
HETATM 35483 C C4   . D12 FA 10 .   ? 121.63600 147.68900 176.14400 1.000 136.14802 ? 507 D12 B C4   1 
HETATM 35484 C C5   . D12 FA 10 .   ? 120.46500 147.54500 175.17900 1.000 134.39014 ? 507 D12 B C5   1 
HETATM 35485 C C6   . D12 FA 10 .   ? 120.89700 147.31600 173.73500 1.000 136.48367 ? 507 D12 B C6   1 
HETATM 35486 C C7   . D12 FA 10 .   ? 119.76400 147.50900 172.73400 1.000 138.25772 ? 507 D12 B C7   1 
HETATM 35487 C C8   . D12 FA 10 .   ? 120.10500 147.02300 171.33100 1.000 137.12634 ? 507 D12 B C8   1 
HETATM 35488 C C9   . D12 FA 10 .   ? 118.96900 147.22300 170.33500 1.000 135.85008 ? 507 D12 B C9   1 
HETATM 35489 C C10  . D12 FA 10 .   ? 119.20800 146.51700 169.00700 1.000 139.43686 ? 507 D12 B C10  1 
HETATM 35490 C C11  . D12 FA 10 .   ? 118.24800 146.94400 167.90300 1.000 139.77115 ? 507 D12 B C11  1 
HETATM 35491 C C12  . D12 FA 10 .   ? 116.80000 146.57500 168.19500 1.000 136.98550 ? 507 D12 B C12  1 
HETATM 35492 H H11  . D12 FA 10 .   ? 121.45600 146.30700 180.04600 1.000 134.68032 ? 507 D12 B H11  1 
HETATM 35493 H H12  . D12 FA 10 .   ? 120.32100 145.41400 179.44100 1.000 134.76659 ? 507 D12 B H12  1 
HETATM 35494 H H13  . D12 FA 10 .   ? 119.95600 146.65700 180.32100 1.000 134.48206 ? 507 D12 B H13  1 
HETATM 35495 H H21  . D12 FA 10 .   ? 119.66300 147.21900 178.02300 1.000 136.12457 ? 507 D12 B H21  1 
HETATM 35496 H H22  . D12 FA 10 .   ? 120.74200 148.13100 178.66000 1.000 135.85057 ? 507 D12 B H22  1 
HETATM 35497 H H31  . D12 FA 10 .   ? 122.43200 146.69400 177.76000 1.000 134.93593 ? 507 D12 B H31  1 
HETATM 35498 H H32  . D12 FA 10 .   ? 121.32900 145.86700 177.05800 1.000 135.72617 ? 507 D12 B H32  1 
HETATM 35499 H H41  . D12 FA 10 .   ? 121.68700 148.60900 176.44900 1.000 135.10411 ? 507 D12 B H41  1 
HETATM 35500 H H42  . D12 FA 10 .   ? 122.46400 147.52200 175.66900 1.000 134.78732 ? 507 D12 B H42  1 
HETATM 35501 H H51  . D12 FA 10 .   ? 119.90200 146.80800 175.46500 1.000 135.49635 ? 507 D12 B H51  1 
HETATM 35502 H H52  . D12 FA 10 .   ? 119.91000 148.33800 175.22700 1.000 134.56500 ? 507 D12 B H52  1 
HETATM 35503 H H61  . D12 FA 10 .   ? 121.62300 147.92100 173.51700 1.000 135.15159 ? 507 D12 B H61  1 
HETATM 35504 H H62  . D12 FA 10 .   ? 121.25700 146.42000 173.64500 1.000 134.98866 ? 507 D12 B H62  1 
HETATM 35505 H H71  . D12 FA 10 .   ? 118.97400 147.04300 173.05100 1.000 135.64424 ? 507 D12 B H71  1 
HETATM 35506 H H72  . D12 FA 10 .   ? 119.52400 148.44800 172.69900 1.000 135.31638 ? 507 D12 B H72  1 
HETATM 35507 H H81  . D12 FA 10 .   ? 120.89600 147.48500 171.01300 1.000 135.17996 ? 507 D12 B H81  1 
HETATM 35508 H H82  . D12 FA 10 .   ? 120.34100 146.08300 171.36500 1.000 135.27571 ? 507 D12 B H82  1 
HETATM 35509 H H91  . D12 FA 10 .   ? 118.14000 146.90200 170.72500 1.000 135.03731 ? 507 D12 B H91  1 
HETATM 35510 H H92  . D12 FA 10 .   ? 118.84100 148.17100 170.17800 1.000 134.49766 ? 507 D12 B H92  1 
HETATM 35511 H H101 . D12 FA 10 .   ? 120.12000 146.67800 168.71800 1.000 135.21094 ? 507 D12 B H101 1 
HETATM 35512 H H102 . D12 FA 10 .   ? 119.13700 145.55800 169.13700 1.000 135.58279 ? 507 D12 B H102 1 
HETATM 35513 H H111 . D12 FA 10 .   ? 118.32000 147.90200 167.77000 1.000 135.43304 ? 507 D12 B H111 1 
HETATM 35514 H H112 . D12 FA 10 .   ? 118.52300 146.53700 167.06600 1.000 135.46468 ? 507 D12 B H112 1 
HETATM 35515 H H121 . D12 FA 10 .   ? 116.20900 146.83600 167.47100 1.000 135.08116 ? 507 D12 B H121 1 
HETATM 35516 H H122 . D12 FA 10 .   ? 116.70300 145.61900 168.32300 1.000 135.38917 ? 507 D12 B H122 1 
HETATM 35517 H H123 . D12 FA 10 .   ? 116.48300 147.01200 169.00100 1.000 135.28466 ? 507 D12 B H123 1 
HETATM 35518 C C1   . D12 GA 10 .   ? 127.17000 160.34200 179.73500 1.000 122.79314 ? 508 D12 B C1   1 
HETATM 35519 C C2   . D12 GA 10 .   ? 126.87100 160.66000 178.27600 1.000 125.86072 ? 508 D12 B C2   1 
HETATM 35520 C C3   . D12 GA 10 .   ? 128.12600 160.71600 177.41300 1.000 124.60275 ? 508 D12 B C3   1 
HETATM 35521 C C4   . D12 GA 10 .   ? 127.96000 161.57400 176.16500 1.000 119.73344 ? 508 D12 B C4   1 
HETATM 35522 C C5   . D12 GA 10 .   ? 129.25900 161.80700 175.40500 1.000 123.14616 ? 508 D12 B C5   1 
HETATM 35523 C C6   . D12 GA 10 .   ? 129.14400 162.89500 174.34500 1.000 124.17919 ? 508 D12 B C6   1 
HETATM 35524 C C7   . D12 GA 10 .   ? 130.46700 163.21700 173.66200 1.000 125.06625 ? 508 D12 B C7   1 
HETATM 35525 C C8   . D12 GA 10 .   ? 130.43100 164.50700 172.85000 1.000 128.16572 ? 508 D12 B C8   1 
HETATM 35526 C C9   . D12 GA 10 .   ? 129.76200 164.35000 171.49100 1.000 126.47396 ? 508 D12 B C9   1 
HETATM 35527 C C10  . D12 GA 10 .   ? 129.79900 165.61500 170.64500 1.000 126.90818 ? 508 D12 B C10  1 
HETATM 35528 C C11  . D12 GA 10 .   ? 129.08600 165.46000 169.30800 1.000 125.45361 ? 508 D12 B C11  1 
HETATM 35529 C C12  . D12 GA 10 .   ? 129.23600 166.67600 168.40500 1.000 122.09356 ? 508 D12 B C12  1 
HETATM 35530 H H11  . D12 GA 10 .   ? 127.71600 161.03500 180.13900 1.000 123.61193 ? 508 D12 B H11  1 
HETATM 35531 H H12  . D12 GA 10 .   ? 127.64500 159.50300 179.83100 1.000 124.06146 ? 508 D12 B H12  1 
HETATM 35532 H H13  . D12 GA 10 .   ? 126.35200 160.27700 180.25300 1.000 123.41599 ? 508 D12 B H13  1 
HETATM 35533 H H21  . D12 GA 10 .   ? 126.26600 159.99400 177.91500 1.000 124.17290 ? 508 D12 B H21  1 
HETATM 35534 H H22  . D12 GA 10 .   ? 126.40300 161.50700 178.21700 1.000 124.60231 ? 508 D12 B H22  1 
HETATM 35535 H H31  . D12 GA 10 .   ? 128.86500 161.05400 177.94200 1.000 124.76871 ? 508 D12 B H31  1 
HETATM 35536 H H32  . D12 GA 10 .   ? 128.37200 159.81500 177.15400 1.000 123.62726 ? 508 D12 B H32  1 
HETATM 35537 H H41  . D12 GA 10 .   ? 127.31500 161.15600 175.57400 1.000 123.77406 ? 508 D12 B H41  1 
HETATM 35538 H H42  . D12 GA 10 .   ? 127.57800 162.43000 176.41300 1.000 123.76172 ? 508 D12 B H42  1 
HETATM 35539 H H51  . D12 GA 10 .   ? 129.96300 162.04000 176.03100 1.000 124.61328 ? 508 D12 B H51  1 
HETATM 35540 H H52  . D12 GA 10 .   ? 129.53800 160.98100 174.98200 1.000 123.98283 ? 508 D12 B H52  1 
HETATM 35541 H H61  . D12 GA 10 .   ? 128.49600 162.62300 173.67600 1.000 124.21292 ? 508 D12 B H61  1 
HETATM 35542 H H62  . D12 GA 10 .   ? 128.78700 163.70100 174.75000 1.000 124.48920 ? 508 D12 B H62  1 
HETATM 35543 H H71  . D12 GA 10 .   ? 131.16700 163.27700 174.33000 1.000 123.97488 ? 508 D12 B H71  1 
HETATM 35544 H H72  . D12 GA 10 .   ? 130.71500 162.48100 173.08100 1.000 123.95261 ? 508 D12 B H72  1 
HETATM 35545 H H81  . D12 GA 10 .   ? 129.96800 165.19300 173.35700 1.000 125.07126 ? 508 D12 B H81  1 
HETATM 35546 H H82  . D12 GA 10 .   ? 131.33500 164.83200 172.72500 1.000 124.68844 ? 508 D12 B H82  1 
HETATM 35547 H H91  . D12 GA 10 .   ? 130.19400 163.63000 171.00500 1.000 124.32873 ? 508 D12 B H91  1 
HETATM 35548 H H92  . D12 GA 10 .   ? 128.84100 164.07400 171.61600 1.000 124.58575 ? 508 D12 B H92  1 
HETATM 35549 H H101 . D12 GA 10 .   ? 129.39900 166.34800 171.14000 1.000 124.53598 ? 508 D12 B H101 1 
HETATM 35550 H H102 . D12 GA 10 .   ? 130.72100 165.87000 170.48800 1.000 124.83446 ? 508 D12 B H102 1 
HETATM 35551 H H111 . D12 GA 10 .   ? 129.42800 164.67400 168.85600 1.000 124.54254 ? 508 D12 B H111 1 
HETATM 35552 H H112 . D12 GA 10 .   ? 128.14500 165.28800 169.46800 1.000 124.10342 ? 508 D12 B H112 1 
HETATM 35553 H H121 . D12 GA 10 .   ? 130.16700 166.90200 168.25500 1.000 123.70089 ? 508 D12 B H121 1 
HETATM 35554 H H122 . D12 GA 10 .   ? 128.83000 166.51600 167.53800 1.000 123.59568 ? 508 D12 B H122 1 
HETATM 35555 H H123 . D12 GA 10 .   ? 128.80200 167.45300 168.79100 1.000 124.20483 ? 508 D12 B H123 1 
HETATM 35556 C C1   . D12 HA 10 .   ? 129.68900 145.42200 188.63900 1.000 132.27543 ? 509 D12 B C1   1 
HETATM 35557 C C2   . D12 HA 10 .   ? 131.21100 145.43400 188.66300 1.000 135.19254 ? 509 D12 B C2   1 
HETATM 35558 C C3   . D12 HA 10 .   ? 131.80700 144.20700 189.34200 1.000 132.42044 ? 509 D12 B C3   1 
HETATM 35559 C C4   . D12 HA 10 .   ? 131.52800 144.13700 190.83800 1.000 133.46831 ? 509 D12 B C4   1 
HETATM 35560 C C5   . D12 HA 10 .   ? 132.15500 142.92100 191.51000 1.000 134.93674 ? 509 D12 B C5   1 
HETATM 35561 C C6   . D12 HA 10 .   ? 132.16800 142.99500 193.03400 1.000 134.10309 ? 509 D12 B C6   1 
HETATM 35562 C C7   . D12 HA 10 .   ? 131.11100 142.12000 193.69500 1.000 132.60000 ? 509 D12 B C7   1 
HETATM 35563 C C8   . D12 HA 10 .   ? 131.22900 142.08100 195.21400 1.000 130.66660 ? 509 D12 B C8   1 
HETATM 35564 C C9   . D12 HA 10 .   ? 129.99200 141.51200 195.89700 1.000 134.87616 ? 509 D12 B C9   1 
HETATM 35565 C C10  . D12 HA 10 .   ? 130.22100 141.16400 197.36100 1.000 137.36828 ? 509 D12 B C10  1 
HETATM 35566 C C11  . D12 HA 10 .   ? 128.94200 141.13500 198.18900 1.000 138.59129 ? 509 D12 B C11  1 
HETATM 35567 C C12  . D12 HA 10 .   ? 128.05100 139.94300 197.86800 1.000 133.12417 ? 509 D12 B C12  1 
HETATM 35568 H H11  . D12 HA 10 .   ? 129.35300 144.59700 188.25300 1.000 133.07619 ? 509 D12 B H11  1 
HETATM 35569 H H12  . D12 HA 10 .   ? 129.33200 146.15600 188.11600 1.000 133.08138 ? 509 D12 B H12  1 
HETATM 35570 H H13  . D12 HA 10 .   ? 129.32400 145.49500 189.53500 1.000 132.91754 ? 509 D12 B H13  1 
HETATM 35571 H H21  . D12 HA 10 .   ? 131.55000 145.49400 187.75600 1.000 133.16696 ? 509 D12 B H21  1 
HETATM 35572 H H22  . D12 HA 10 .   ? 131.52200 146.23300 189.11800 1.000 133.67885 ? 509 D12 B H22  1 
HETATM 35573 H H31  . D12 HA 10 .   ? 131.46400 143.40700 188.91400 1.000 133.30893 ? 509 D12 B H31  1 
HETATM 35574 H H32  . D12 HA 10 .   ? 132.76500 144.19700 189.19400 1.000 132.84742 ? 509 D12 B H32  1 
HETATM 35575 H H41  . D12 HA 10 .   ? 131.86000 144.94400 191.25900 1.000 133.14135 ? 509 D12 B H41  1 
HETATM 35576 H H42  . D12 HA 10 .   ? 130.57000 144.13000 190.99000 1.000 133.46965 ? 509 D12 B H42  1 
HETATM 35577 H H51  . D12 HA 10 .   ? 131.67800 142.12300 191.23300 1.000 133.28575 ? 509 D12 B H51  1 
HETATM 35578 H H52  . D12 HA 10 .   ? 133.06300 142.81200 191.18800 1.000 133.69682 ? 509 D12 B H52  1 
HETATM 35579 H H61  . D12 HA 10 .   ? 133.04500 142.73800 193.35900 1.000 133.16406 ? 509 D12 B H61  1 
HETATM 35580 H H62  . D12 HA 10 .   ? 132.04100 143.91500 193.31500 1.000 133.44976 ? 509 D12 B H62  1 
HETATM 35581 H H71  . D12 HA 10 .   ? 130.22900 142.44000 193.44900 1.000 133.38192 ? 509 D12 B H71  1 
HETATM 35582 H H72  . D12 HA 10 .   ? 131.17600 141.21800 193.34600 1.000 133.40722 ? 509 D12 B H72  1 
HETATM 35583 H H81  . D12 HA 10 .   ? 132.00500 141.55400 195.46300 1.000 132.67818 ? 509 D12 B H81  1 
HETATM 35584 H H82  . D12 HA 10 .   ? 131.39700 142.97700 195.54600 1.000 132.77246 ? 509 D12 B H82  1 
HETATM 35585 H H91  . D12 HA 10 .   ? 129.26600 142.15200 195.82900 1.000 133.84101 ? 509 D12 B H91  1 
HETATM 35586 H H92  . D12 HA 10 .   ? 129.69700 140.72000 195.42000 1.000 133.53313 ? 509 D12 B H92  1 
HETATM 35587 H H101 . D12 HA 10 .   ? 130.66100 140.30100 197.42100 1.000 133.45185 ? 509 D12 B H101 1 
HETATM 35588 H H102 . D12 HA 10 .   ? 130.83800 141.80300 197.74800 1.000 133.69848 ? 509 D12 B H102 1 
HETATM 35589 H H111 . D12 HA 10 .   ? 129.17300 141.12200 199.13100 1.000 133.91633 ? 509 D12 B H111 1 
HETATM 35590 H H112 . D12 HA 10 .   ? 128.44900 141.95800 198.04700 1.000 133.89841 ? 509 D12 B H112 1 
HETATM 35591 H H121 . D12 HA 10 .   ? 127.16900 140.03700 198.26000 1.000 133.11297 ? 509 D12 B H121 1 
HETATM 35592 H H122 . D12 HA 10 .   ? 127.93800 139.83900 196.91000 1.000 133.59948 ? 509 D12 B H122 1 
HETATM 35593 H H123 . D12 HA 10 .   ? 128.43600 139.12000 198.20800 1.000 133.07660 ? 509 D12 B H123 1 
HETATM 35594 C C1   . PIO IA 9  .   ? 153.67600 173.45400 205.48800 1.000 150.61052 ? 601 PIO C C1   1 
HETATM 35595 O O1   . PIO IA 9  .   ? 154.20500 173.18200 204.22300 1.000 149.17992 ? 601 PIO C O1   1 
HETATM 35596 P P1   . PIO IA 9  .   ? 153.39700 173.70600 202.88900 1.000 156.28971 ? 601 PIO C P1   1 
HETATM 35597 C C2   . PIO IA 9  .   ? 154.65500 174.32500 206.26500 1.000 153.05992 ? 601 PIO C C2   1 
HETATM 35598 O O2   . PIO IA 9  .   ? 155.88100 173.66000 206.37900 1.000 151.22703 ? 601 PIO C O2   1 
HETATM 35599 C C3   . PIO IA 9  .   ? 154.08800 174.60000 207.65100 1.000 152.18694 ? 601 PIO C C3   1 
HETATM 35600 O O3   . PIO IA 9  .   ? 154.94800 175.46500 208.33700 1.000 150.10656 ? 601 PIO C O3   1 
HETATM 35601 C C4   . PIO IA 9  .   ? 153.95900 173.28300 208.40700 1.000 153.40175 ? 601 PIO C C4   1 
HETATM 35602 O O4   . PIO IA 9  .   ? 153.43700 173.53300 209.68000 1.000 156.03691 ? 601 PIO C O4   1 
HETATM 35603 P P4   . PIO IA 9  .   ? 154.46600 173.91900 210.90700 1.000 163.86636 ? 601 PIO C P4   1 
HETATM 35604 C C5   . PIO IA 9  .   ? 153.01300 172.34500 207.66200 1.000 152.96788 ? 601 PIO C C5   1 
HETATM 35605 O O5   . PIO IA 9  .   ? 153.01700 171.11400 208.32400 1.000 152.21273 ? 601 PIO C O5   1 
HETATM 35606 P P5   . PIO IA 9  .   ? 151.69200 170.69400 209.20400 1.000 155.03051 ? 601 PIO C P5   1 
HETATM 35607 C C6   . PIO IA 9  .   ? 153.46000 172.12900 206.21600 1.000 151.92632 ? 601 PIO C C6   1 
HETATM 35608 O O6   . PIO IA 9  .   ? 152.46300 171.41500 205.54100 1.000 148.74707 ? 601 PIO C O6   1 
HETATM 35609 O O11  . PIO IA 9  .   ? 153.66100 172.84600 201.74100 1.000 155.43312 ? 601 PIO C O11  1 
HETATM 35610 O O12  . PIO IA 9  .   ? 151.96100 173.51100 203.04500 1.000 145.44342 ? 601 PIO C O12  1 
HETATM 35611 O O13  . PIO IA 9  .   ? 153.76800 175.27800 202.55200 1.000 161.17651 ? 601 PIO C O13  1 
HETATM 35612 C C1A  . PIO IA 9  .   ? 153.68900 178.09900 201.67200 1.000 154.38700 ? 601 PIO C C1A  1 
HETATM 35613 O O1A  . PIO IA 9  .   ? 153.04900 177.79900 202.62400 1.000 152.97748 ? 601 PIO C O1A  1 
HETATM 35614 C C1B  . PIO IA 9  .   ? 157.10300 176.32600 198.58600 1.000 153.99381 ? 601 PIO C C1B  1 
HETATM 35615 O O1B  . PIO IA 9  .   ? 157.78500 175.38100 198.80200 1.000 153.25637 ? 601 PIO C O1B  1 
HETATM 35616 C C1C  . PIO IA 9  .   ? 155.02300 175.78400 202.91800 1.000 152.13435 ? 601 PIO C C1C  1 
HETATM 35617 C C2A  . PIO IA 9  .   ? 152.96800 178.76300 200.49500 1.000 151.47645 ? 601 PIO C C2A  1 
HETATM 35618 C C2B  . PIO IA 9  .   ? 157.37200 177.16900 197.33900 1.000 151.34063 ? 601 PIO C C2B  1 
HETATM 35619 C C2C  . PIO IA 9  .   ? 155.66600 176.62100 201.80300 1.000 148.87457 ? 601 PIO C C2C  1 
HETATM 35620 O O2C  . PIO IA 9  .   ? 155.08100 177.89600 201.63000 1.000 153.99248 ? 601 PIO C O2C  1 
HETATM 35621 C C3A  . PIO IA 9  .   ? 153.57300 178.33700 199.15800 1.000 148.53139 ? 601 PIO C C3A  1 
HETATM 35622 C C3B  . PIO IA 9  .   ? 157.43700 176.28400 196.08800 1.000 151.18977 ? 601 PIO C C3B  1 
HETATM 35623 C C3C  . PIO IA 9  .   ? 155.64400 175.85100 200.48000 1.000 150.72840 ? 601 PIO C C3C  1 
HETATM 35624 O O3C  . PIO IA 9  .   ? 156.05800 176.70800 199.44600 1.000 154.61030 ? 601 PIO C O3C  1 
HETATM 35625 O O41  . PIO IA 9  .   ? 154.09900 173.34400 212.19700 1.000 153.60505 ? 601 PIO C O41  1 
HETATM 35626 O O42  . PIO IA 9  .   ? 155.84800 173.49400 210.69700 1.000 152.64686 ? 601 PIO C O42  1 
HETATM 35627 O O43  . PIO IA 9  .   ? 154.56500 175.35200 211.16400 1.000 151.71899 ? 601 PIO C O43  1 
HETATM 35628 C C4A  . PIO IA 9  .   ? 152.70100 178.81400 197.99600 1.000 148.70519 ? 601 PIO C C4A  1 
HETATM 35629 C C4B  . PIO IA 9  .   ? 156.34800 176.60500 195.05500 1.000 152.07366 ? 601 PIO C C4B  1 
HETATM 35630 O O51  . PIO IA 9  .   ? 151.91600 169.58500 210.12300 1.000 151.35289 ? 601 PIO C O51  1 
HETATM 35631 O O52  . PIO IA 9  .   ? 151.17200 171.76200 210.05200 1.000 150.44037 ? 601 PIO C O52  1 
HETATM 35632 O O53  . PIO IA 9  .   ? 150.55100 170.27700 208.39800 1.000 152.75248 ? 601 PIO C O53  1 
HETATM 35633 C C5A  . PIO IA 9  .   ? 152.95000 177.92100 196.78200 1.000 152.86268 ? 601 PIO C C5A  1 
HETATM 35634 C C5B  . PIO IA 9  .   ? 156.91500 176.37700 193.65100 1.000 153.13017 ? 601 PIO C C5B  1 
HETATM 35635 C C6A  . PIO IA 9  .   ? 152.12300 178.40500 195.58500 1.000 153.09927 ? 601 PIO C C6A  1 
HETATM 35636 C C6B  . PIO IA 9  .   ? 155.81900 176.07400 192.62600 1.000 152.88932 ? 601 PIO C C6B  1 
HETATM 35637 C C7A  . PIO IA 9  .   ? 152.93700 178.42700 194.28500 1.000 150.76114 ? 601 PIO C C7A  1 
HETATM 35638 C C7B  . PIO IA 9  .   ? 155.77100 174.59200 192.25700 1.000 147.78944 ? 601 PIO C C7B  1 
HETATM 35639 C C8A  . PIO IA 9  .   ? 152.12000 177.87800 193.11300 1.000 145.06612 ? 601 PIO C C8A  1 
HETATM 35640 C C8B  . PIO IA 9  .   ? 154.89500 174.42300 191.01700 1.000 142.28640 ? 601 PIO C C8B  1 
HETATM 35641 H H1   . PIO IA 9  .   ? 152.73000 173.97100 205.39100 1.000 150.06693 ? 601 PIO C H1   1 
HETATM 35642 H H2   . PIO IA 9  .   ? 154.79700 175.26500 205.74900 1.000 150.59537 ? 601 PIO C H2   1 
HETATM 35643 H H3   . PIO IA 9  .   ? 153.10900 175.05400 207.55400 1.000 150.53385 ? 601 PIO C H3   1 
HETATM 35644 H H4   . PIO IA 9  .   ? 154.93100 172.81400 208.49600 1.000 150.86970 ? 601 PIO C H4   1 
HETATM 35645 H H5   . PIO IA 9  .   ? 152.01400 172.76200 207.66900 1.000 150.78238 ? 601 PIO C H5   1 
HETATM 35646 H H6   . PIO IA 9  .   ? 154.38200 171.56000 206.20700 1.000 150.32831 ? 601 PIO C H6   1 
HETATM 35647 H H1C  . PIO IA 9  .   ? 155.68100 174.95600 203.16000 1.000 150.08224 ? 601 PIO C H1C  1 
HETATM 35648 H H1CA . PIO IA 9  .   ? 154.90400 176.41200 203.79300 1.000 150.59383 ? 601 PIO C H1CA 1 
HETATM 35649 H H3C  . PIO IA 9  .   ? 154.63200 175.52300 200.27600 1.000 150.59793 ? 601 PIO C H3C  1 
HETATM 35650 H H3CA . PIO IA 9  .   ? 156.28100 174.97800 200.56600 1.000 150.32356 ? 601 PIO C H3CA 1 
HETATM 35651 H H2A  . PIO IA 9  .   ? 153.06600 179.83900 200.58800 1.000 150.91026 ? 601 PIO C H2A  1 
HETATM 35652 H H3A  . PIO IA 9  .   ? 153.65400 177.25800 199.12100 1.000 150.05871 ? 601 PIO C H3A  1 
HETATM 35653 H H4A  . PIO IA 9  .   ? 152.94800 179.84300 197.75400 1.000 150.05342 ? 601 PIO C H4A  1 
HETATM 35654 H H5A  . PIO IA 9  .   ? 152.64200 176.91100 197.02500 1.000 151.14880 ? 601 PIO C H5A  1 
HETATM 35655 H H6A  . PIO IA 9  .   ? 151.77600 179.41100 195.79300 1.000 150.56544 ? 601 PIO C H6A  1 
HETATM 35656 H H7A  . PIO IA 9  .   ? 153.82400 177.81600 194.38600 1.000 150.54958 ? 601 PIO C H7A  1 
HETATM 35657 H H8A  . PIO IA 9  .   ? 151.39600 178.62300 192.79600 1.000 149.69469 ? 601 PIO C H8A  1 
HETATM 35658 H H2AA . PIO IA 9  .   ? 151.91700 178.49700 200.52800 1.000 150.37160 ? 601 PIO C H2AA 1 
HETATM 35659 H H3AA . PIO IA 9  .   ? 154.56300 178.77000 199.05400 1.000 150.60409 ? 601 PIO C H3AA 1 
HETATM 35660 H H4AA . PIO IA 9  .   ? 151.65300 178.75300 198.26900 1.000 150.63396 ? 601 PIO C H4AA 1 
HETATM 35661 H H5AA . PIO IA 9  .   ? 154.01200 177.92700 196.56300 1.000 150.14971 ? 601 PIO C H5AA 1 
HETATM 35662 H H6AA . PIO IA 9  .   ? 151.26600 177.75100 195.47200 1.000 150.23281 ? 601 PIO C H6AA 1 
HETATM 35663 H H7AA . PIO IA 9  .   ? 153.23600 179.44800 194.06700 1.000 150.81112 ? 601 PIO C H7AA 1 
HETATM 35664 H H8AA . PIO IA 9  .   ? 151.60400 176.96700 193.40100 1.000 149.58249 ? 601 PIO C H8AA 1 
HETATM 35665 H H8AB . PIO IA 9  .   ? 152.78800 177.65600 192.28600 1.000 149.50262 ? 601 PIO C H8AB 1 
HETATM 35666 H H2B  . PIO IA 9  .   ? 158.32500 177.67600 197.45600 1.000 150.50840 ? 601 PIO C H2B  1 
HETATM 35667 H H3B  . PIO IA 9  .   ? 157.35000 175.24500 196.37900 1.000 150.72151 ? 601 PIO C H3B  1 
HETATM 35668 H H4B  . PIO IA 9  .   ? 156.05600 177.64600 195.13000 1.000 150.38881 ? 601 PIO C H4B  1 
HETATM 35669 H H5B  . PIO IA 9  .   ? 157.62500 175.55700 193.67500 1.000 150.46856 ? 601 PIO C H5B  1 
HETATM 35670 H H6B  . PIO IA 9  .   ? 156.00600 176.65100 191.72700 1.000 150.93365 ? 601 PIO C H6B  1 
HETATM 35671 H H7B  . PIO IA 9  .   ? 155.36000 174.02100 193.08300 1.000 149.91929 ? 601 PIO C H7B  1 
HETATM 35672 H H8B  . PIO IA 9  .   ? 155.29700 175.01900 190.20300 1.000 148.86207 ? 601 PIO C H8B  1 
HETATM 35673 H H2BA . PIO IA 9  .   ? 156.58700 177.91100 197.24800 1.000 150.56459 ? 601 PIO C H2BA 1 
HETATM 35674 H H3BA . PIO IA 9  .   ? 158.40600 176.43400 195.62400 1.000 150.55907 ? 601 PIO C H3BA 1 
HETATM 35675 H H4BA . PIO IA 9  .   ? 155.48100 175.97300 195.21700 1.000 150.81123 ? 601 PIO C H4BA 1 
HETATM 35676 H H5BA . PIO IA 9  .   ? 157.42800 177.28200 193.34500 1.000 150.74510 ? 601 PIO C H5BA 1 
HETATM 35677 H H6BA . PIO IA 9  .   ? 154.85400 176.36200 193.02300 1.000 150.67406 ? 601 PIO C H6BA 1 
HETATM 35678 H H7BA . PIO IA 9  .   ? 156.77000 174.23700 192.02900 1.000 150.02361 ? 601 PIO C H7BA 1 
HETATM 35679 H H8BA . PIO IA 9  .   ? 153.88300 174.75100 191.24000 1.000 149.46144 ? 601 PIO C H8BA 1 
HETATM 35680 H H8BB . PIO IA 9  .   ? 154.88000 173.37700 190.72400 1.000 149.05109 ? 601 PIO C H8BB 1 
HETATM 35681 H H2C  . PIO IA 9  .   ? 156.70300 176.77700 202.07300 1.000 149.68182 ? 601 PIO C H2C  1 
HETATM 35682 H HO2  . PIO IA 9  .   ? 156.19900 173.43900 205.51800 1.000 150.32042 ? 601 PIO C HO2  1 
HETATM 35683 H HO3  . PIO IA 9  .   ? 155.65100 175.73000 207.76500 1.000 150.51708 ? 601 PIO C HO3  1 
HETATM 35684 H HO6  . PIO IA 9  .   ? 151.75700 172.00000 205.31500 1.000 149.96599 ? 601 PIO C HO6  1 
HETATM 35685 C C1   . OCT JA 11 .   ? 134.61600 172.33400 169.85400 1.000 134.26613 ? 602 OCT C C1   1 
HETATM 35686 C C2   . OCT JA 11 .   ? 135.15800 171.36800 170.89800 1.000 140.24184 ? 602 OCT C C2   1 
HETATM 35687 C C3   . OCT JA 11 .   ? 134.98700 171.89000 172.31900 1.000 140.74101 ? 602 OCT C C3   1 
HETATM 35688 C C4   . OCT JA 11 .   ? 135.29000 170.85600 173.39700 1.000 138.41973 ? 602 OCT C C4   1 
HETATM 35689 C C5   . OCT JA 11 .   ? 136.52600 171.19800 174.21900 1.000 138.46343 ? 602 OCT C C5   1 
HETATM 35690 C C6   . OCT JA 11 .   ? 136.79000 170.24100 175.37200 1.000 138.86386 ? 602 OCT C C6   1 
HETATM 35691 C C7   . OCT JA 11 .   ? 136.42800 170.83100 176.72900 1.000 139.03812 ? 602 OCT C C7   1 
HETATM 35692 C C8   . OCT JA 11 .   ? 136.76800 169.90700 177.89100 1.000 133.63495 ? 602 OCT C C8   1 
HETATM 35693 H H11  . OCT JA 11 .   ? 133.66600 172.48400 169.97800 1.000 135.84067 ? 602 OCT C H11  1 
HETATM 35694 H H12  . OCT JA 11 .   ? 134.74500 172.00000 168.95200 1.000 135.89482 ? 602 OCT C H12  1 
HETATM 35695 H H13  . OCT JA 11 .   ? 135.05700 173.19600 169.91400 1.000 135.91490 ? 602 OCT C H13  1 
HETATM 35696 H H21  . OCT JA 11 .   ? 136.09800 171.19800 170.73000 1.000 136.85235 ? 602 OCT C H21  1 
HETATM 35697 H H22  . OCT JA 11 .   ? 134.71000 170.51300 170.81500 1.000 136.88332 ? 602 OCT C H22  1 
HETATM 35698 H H31  . OCT JA 11 .   ? 134.08000 172.21400 172.43200 1.000 136.90700 ? 602 OCT C H31  1 
HETATM 35699 H H32  . OCT JA 11 .   ? 135.56300 172.66000 172.44400 1.000 136.82495 ? 602 OCT C H32  1 
HETATM 35700 H H41  . OCT JA 11 .   ? 135.40700 169.98500 172.98700 1.000 136.40816 ? 602 OCT C H41  1 
HETATM 35701 H H42  . OCT JA 11 .   ? 134.52400 170.77500 173.98700 1.000 136.37129 ? 602 OCT C H42  1 
HETATM 35702 H H51  . OCT JA 11 .   ? 136.42600 172.09400 174.57400 1.000 136.47750 ? 602 OCT C H51  1 
HETATM 35703 H H52  . OCT JA 11 .   ? 137.30100 171.22400 173.63700 1.000 136.39428 ? 602 OCT C H52  1 
HETATM 35704 H H61  . OCT JA 11 .   ? 137.72600 169.98900 175.37200 1.000 136.53974 ? 602 OCT C H61  1 
HETATM 35705 H H62  . OCT JA 11 .   ? 136.29000 169.42200 175.23300 1.000 136.21744 ? 602 OCT C H62  1 
HETATM 35706 H H71  . OCT JA 11 .   ? 135.48000 171.03800 176.74500 1.000 136.78489 ? 602 OCT C H71  1 
HETATM 35707 H H72  . OCT JA 11 .   ? 136.88800 171.67800 176.84200 1.000 136.62799 ? 602 OCT C H72  1 
HETATM 35708 H H81  . OCT JA 11 .   ? 136.51800 170.29600 178.74400 1.000 135.55411 ? 602 OCT C H81  1 
HETATM 35709 H H82  . OCT JA 11 .   ? 137.71900 169.72000 177.92200 1.000 135.69882 ? 602 OCT C H82  1 
HETATM 35710 H H83  . OCT JA 11 .   ? 136.30500 169.05900 177.80900 1.000 135.76584 ? 602 OCT C H83  1 
HETATM 35711 C C1   . OCT KA 11 .   ? 137.62700 178.17400 178.69300 1.000 132.91271 ? 603 OCT C C1   1 
HETATM 35712 C C2   . OCT KA 11 .   ? 138.32100 178.92700 177.56700 1.000 136.80601 ? 603 OCT C C2   1 
HETATM 35713 C C3   . OCT KA 11 .   ? 138.19000 178.24200 176.21300 1.000 138.04142 ? 603 OCT C C3   1 
HETATM 35714 C C4   . OCT KA 11 .   ? 138.58900 179.12800 175.04100 1.000 134.60999 ? 603 OCT C C4   1 
HETATM 35715 C C5   . OCT KA 11 .   ? 138.12400 178.58900 173.69300 1.000 135.57950 ? 603 OCT C C5   1 
HETATM 35716 C C6   . OCT KA 11 .   ? 138.57100 179.44300 172.51500 1.000 137.50626 ? 603 OCT C C6   1 
HETATM 35717 C C7   . OCT KA 11 .   ? 137.89400 180.80600 172.43800 1.000 137.67423 ? 603 OCT C C7   1 
HETATM 35718 C C8   . OCT KA 11 .   ? 138.28800 181.58500 171.18900 1.000 131.72178 ? 603 OCT C C8   1 
HETATM 35719 H H11  . OCT KA 11 .   ? 137.73800 178.63300 179.54100 1.000 133.83349 ? 603 OCT C H11  1 
HETATM 35720 H H12  . OCT KA 11 .   ? 137.97900 177.27700 178.79800 1.000 134.69623 ? 603 OCT C H12  1 
HETATM 35721 H H13  . OCT KA 11 .   ? 136.67400 178.09800 178.52600 1.000 134.23424 ? 603 OCT C H13  1 
HETATM 35722 H H21  . OCT KA 11 .   ? 139.26000 179.03600 177.78000 1.000 134.79032 ? 603 OCT C H21  1 
HETATM 35723 H H22  . OCT KA 11 .   ? 137.95100 179.82100 177.50500 1.000 134.73761 ? 603 OCT C H22  1 
HETATM 35724 H H31  . OCT KA 11 .   ? 137.27400 177.95100 176.09200 1.000 135.40910 ? 603 OCT C H31  1 
HETATM 35725 H H32  . OCT KA 11 .   ? 138.73000 177.43600 176.20800 1.000 135.02872 ? 603 OCT C H32  1 
HETATM 35726 H H41  . OCT KA 11 .   ? 139.55400 179.23200 175.03000 1.000 134.15205 ? 603 OCT C H41  1 
HETATM 35727 H H42  . OCT KA 11 .   ? 138.22500 180.01700 175.17300 1.000 134.63437 ? 603 OCT C H42  1 
HETATM 35728 H H51  . OCT KA 11 .   ? 137.15700 178.52000 173.69200 1.000 134.67394 ? 603 OCT C H51  1 
HETATM 35729 H H52  . OCT KA 11 .   ? 138.45800 177.68500 173.57800 1.000 134.26706 ? 603 OCT C H52  1 
HETATM 35730 H H61  . OCT KA 11 .   ? 138.41300 178.96100 171.68900 1.000 134.58558 ? 603 OCT C H61  1 
HETATM 35731 H H62  . OCT KA 11 .   ? 139.52700 179.57300 172.57000 1.000 134.57626 ? 603 OCT C H62  1 
HETATM 35732 H H71  . OCT KA 11 .   ? 138.12100 181.32300 173.22700 1.000 134.93528 ? 603 OCT C H71  1 
HETATM 35733 H H72  . OCT KA 11 .   ? 136.93200 180.68900 172.46200 1.000 135.16500 ? 603 OCT C H72  1 
HETATM 35734 H H81  . OCT KA 11 .   ? 138.04500 181.11000 170.37900 1.000 134.08111 ? 603 OCT C H81  1 
HETATM 35735 H H82  . OCT KA 11 .   ? 139.24500 181.73800 171.16300 1.000 133.63138 ? 603 OCT C H82  1 
HETATM 35736 H H83  . OCT KA 11 .   ? 137.85200 182.45100 171.16400 1.000 133.96618 ? 603 OCT C H83  1 
HETATM 35737 C C1   . OCT LA 11 .   ? 134.05800 174.90800 173.34500 1.000 142.11671 ? 604 OCT C C1   1 
HETATM 35738 C C2   . OCT LA 11 .   ? 134.32200 176.39900 173.49400 1.000 142.75179 ? 604 OCT C C2   1 
HETATM 35739 C C3   . OCT LA 11 .   ? 134.05200 176.91100 174.90400 1.000 141.21903 ? 604 OCT C C3   1 
HETATM 35740 C C4   . OCT LA 11 .   ? 134.99900 176.34800 175.95600 1.000 142.32800 ? 604 OCT C C4   1 
HETATM 35741 C C5   . OCT LA 11 .   ? 134.43700 175.16100 176.72800 1.000 141.91355 ? 604 OCT C C5   1 
HETATM 35742 C C6   . OCT LA 11 .   ? 135.33600 174.72800 177.88000 1.000 140.47604 ? 604 OCT C C6   1 
HETATM 35743 C C7   . OCT LA 11 .   ? 134.64600 173.80700 178.87800 1.000 141.07715 ? 604 OCT C C7   1 
HETATM 35744 C C8   . OCT LA 11 .   ? 135.60200 173.24600 179.92200 1.000 139.83183 ? 604 OCT C C8   1 
HETATM 35745 H H11  . OCT LA 11 .   ? 134.09300 174.63900 172.41300 1.000 140.38528 ? 604 OCT C H11  1 
HETATM 35746 H H12  . OCT LA 11 .   ? 133.18600 174.65900 173.68900 1.000 140.26908 ? 604 OCT C H12  1 
HETATM 35747 H H13  . OCT LA 11 .   ? 134.72200 174.38700 173.82200 1.000 140.37583 ? 604 OCT C H13  1 
HETATM 35748 H H21  . OCT LA 11 .   ? 133.77100 176.89100 172.86500 1.000 140.80784 ? 604 OCT C H21  1 
HETATM 35749 H H22  . OCT LA 11 .   ? 135.24100 176.59200 173.25400 1.000 140.31064 ? 604 OCT C H22  1 
HETATM 35750 H H31  . OCT LA 11 .   ? 133.13700 176.70200 175.15000 1.000 140.34722 ? 604 OCT C H31  1 
HETATM 35751 H H32  . OCT LA 11 .   ? 134.11300 177.87900 174.90600 1.000 140.09222 ? 604 OCT C H32  1 
HETATM 35752 H H41  . OCT LA 11 .   ? 135.22500 177.05100 176.58400 1.000 140.35032 ? 604 OCT C H41  1 
HETATM 35753 H H42  . OCT LA 11 .   ? 135.83300 176.08900 175.53200 1.000 140.58017 ? 604 OCT C H42  1 
HETATM 35754 H H51  . OCT LA 11 .   ? 134.30500 174.41500 176.12400 1.000 140.42009 ? 604 OCT C H51  1 
HETATM 35755 H H52  . OCT LA 11 .   ? 133.55900 175.38800 177.07200 1.000 140.64099 ? 604 OCT C H52  1 
HETATM 35756 H H61  . OCT LA 11 .   ? 135.66400 175.51300 178.34400 1.000 140.09713 ? 604 OCT C H61  1 
HETATM 35757 H H62  . OCT LA 11 .   ? 136.12000 174.28200 177.52500 1.000 140.15534 ? 604 OCT C H62  1 
HETATM 35758 H H71  . OCT LA 11 .   ? 134.22000 173.07800 178.40100 1.000 140.45718 ? 604 OCT C H71  1 
HETATM 35759 H H72  . OCT LA 11 .   ? 133.93100 174.29200 179.32000 1.000 140.23735 ? 604 OCT C H72  1 
HETATM 35760 H H81  . OCT LA 11 .   ? 136.03000 173.95000 180.43500 1.000 140.24505 ? 604 OCT C H81  1 
HETATM 35761 H H82  . OCT LA 11 .   ? 136.30300 172.71900 179.50600 1.000 140.28188 ? 604 OCT C H82  1 
HETATM 35762 H H83  . OCT LA 11 .   ? 135.13600 172.67000 180.54800 1.000 140.14299 ? 604 OCT C H83  1 
HETATM 35763 C C1   . D12 MA 10 .   ? 157.96000 166.58300 173.67600 1.000 139.98682 ? 605 D12 C C1   1 
HETATM 35764 C C2   . D12 MA 10 .   ? 157.79600 168.07600 173.43200 1.000 140.88638 ? 605 D12 C C2   1 
HETATM 35765 C C3   . D12 MA 10 .   ? 158.41900 168.91200 174.54200 1.000 145.28120 ? 605 D12 C C3   1 
HETATM 35766 C C4   . D12 MA 10 .   ? 158.64200 170.37000 174.16400 1.000 144.40496 ? 605 D12 C C4   1 
HETATM 35767 C C5   . D12 MA 10 .   ? 159.51300 171.12200 175.16300 1.000 143.48636 ? 605 D12 C C5   1 
HETATM 35768 C C6   . D12 MA 10 .   ? 158.95000 171.12400 176.57900 1.000 143.17530 ? 605 D12 C C6   1 
HETATM 35769 C C7   . D12 MA 10 .   ? 159.66600 172.09400 177.51000 1.000 141.50900 ? 605 D12 C C7   1 
HETATM 35770 C C8   . D12 MA 10 .   ? 158.89400 172.39200 178.79000 1.000 142.13702 ? 605 D12 C C8   1 
HETATM 35771 C C9   . D12 MA 10 .   ? 158.91900 171.25400 179.80500 1.000 141.13027 ? 605 D12 C C9   1 
HETATM 35772 C C10  . D12 MA 10 .   ? 159.49100 171.64300 181.16400 1.000 143.84034 ? 605 D12 C C10  1 
HETATM 35773 C C11  . D12 MA 10 .   ? 158.74500 172.77800 181.85900 1.000 143.43382 ? 605 D12 C C11  1 
HETATM 35774 C C12  . D12 MA 10 .   ? 159.01600 172.84000 183.35600 1.000 139.62526 ? 605 D12 C C12  1 
HETATM 35775 H H11  . D12 MA 10 .   ? 157.65000 166.06800 172.91600 1.000 141.26612 ? 605 D12 C H11  1 
HETATM 35776 H H12  . D12 MA 10 .   ? 157.46000 166.28900 174.45400 1.000 140.44072 ? 605 D12 C H12  1 
HETATM 35777 H H13  . D12 MA 10 .   ? 158.89100 166.35400 173.82300 1.000 141.40373 ? 605 D12 C H13  1 
HETATM 35778 H H21  . D12 MA 10 .   ? 156.85400 168.29400 173.35600 1.000 140.45159 ? 605 D12 C H21  1 
HETATM 35779 H H22  . D12 MA 10 .   ? 158.19800 168.31600 172.58200 1.000 141.05335 ? 605 D12 C H22  1 
HETATM 35780 H H31  . D12 MA 10 .   ? 159.26400 168.51800 174.80400 1.000 141.80994 ? 605 D12 C H31  1 
HETATM 35781 H H32  . D12 MA 10 .   ? 157.85200 168.86700 175.32800 1.000 141.57746 ? 605 D12 C H32  1 
HETATM 35782 H H41  . D12 MA 10 .   ? 157.78500 170.81700 174.08400 1.000 141.00905 ? 605 D12 C H41  1 
HETATM 35783 H H42  . D12 MA 10 .   ? 159.05000 170.41600 173.28500 1.000 141.34350 ? 605 D12 C H42  1 
HETATM 35784 H H51  . D12 MA 10 .   ? 159.62800 172.03700 174.86200 1.000 141.08695 ? 605 D12 C H51  1 
HETATM 35785 H H52  . D12 MA 10 .   ? 160.40000 170.73100 175.17100 1.000 141.83182 ? 605 D12 C H52  1 
HETATM 35786 H H61  . D12 MA 10 .   ? 159.00700 170.22900 176.94900 1.000 141.37800 ? 605 D12 C H61  1 
HETATM 35787 H H62  . D12 MA 10 .   ? 158.00500 171.34200 176.55000 1.000 141.21079 ? 605 D12 C H62  1 
HETATM 35788 H H71  . D12 MA 10 .   ? 159.83400 172.92500 177.03800 1.000 140.91251 ? 605 D12 C H71  1 
HETATM 35789 H H72  . D12 MA 10 .   ? 160.53800 171.73600 177.73700 1.000 141.48668 ? 605 D12 C H72  1 
HETATM 35790 H H81  . D12 MA 10 .   ? 157.97300 172.59800 178.56700 1.000 141.18587 ? 605 D12 C H81  1 
HETATM 35791 H H82  . D12 MA 10 .   ? 159.25500 173.19700 179.19100 1.000 141.08063 ? 605 D12 C H82  1 
HETATM 35792 H H91  . D12 MA 10 .   ? 159.43600 170.51700 179.44300 1.000 140.88771 ? 605 D12 C H91  1 
HETATM 35793 H H92  . D12 MA 10 .   ? 158.01900 170.91100 179.92300 1.000 140.50004 ? 605 D12 C H92  1 
HETATM 35794 H H101 . D12 MA 10 .   ? 160.42200 171.89300 181.05900 1.000 141.48650 ? 605 D12 C H101 1 
HETATM 35795 H H102 . D12 MA 10 .   ? 159.49100 170.86500 181.74300 1.000 141.51176 ? 605 D12 C H102 1 
HETATM 35796 H H111 . D12 MA 10 .   ? 157.79400 172.67700 181.70400 1.000 141.34819 ? 605 D12 C H111 1 
HETATM 35797 H H112 . D12 MA 10 .   ? 158.99200 173.62200 181.45200 1.000 141.16402 ? 605 D12 C H112 1 
HETATM 35798 H H121 . D12 MA 10 .   ? 158.54800 173.57900 183.77600 1.000 140.34925 ? 605 D12 C H121 1 
HETATM 35799 H H122 . D12 MA 10 .   ? 159.96200 172.95300 183.53500 1.000 141.10678 ? 605 D12 C H122 1 
HETATM 35800 H H123 . D12 MA 10 .   ? 158.73000 172.02500 183.79700 1.000 140.72669 ? 605 D12 C H123 1 
HETATM 35801 C C1   . D12 NA 10 .   ? 151.16800 177.01000 187.44100 1.000 119.09290 ? 606 D12 C C1   1 
HETATM 35802 C C2   . D12 NA 10 .   ? 152.45200 176.82600 186.64400 1.000 123.08702 ? 606 D12 C C2   1 
HETATM 35803 C C3   . D12 NA 10 .   ? 152.21000 176.43100 185.19200 1.000 124.96864 ? 606 D12 C C3   1 
HETATM 35804 C C4   . D12 NA 10 .   ? 153.50000 176.11100 184.44200 1.000 121.36791 ? 606 D12 C C4   1 
HETATM 35805 C C5   . D12 NA 10 .   ? 153.37900 176.14500 182.92100 1.000 118.26033 ? 606 D12 C C5   1 
HETATM 35806 C C6   . D12 NA 10 .   ? 153.00800 177.51700 182.36700 1.000 124.00806 ? 606 D12 C C6   1 
HETATM 35807 C C7   . D12 NA 10 .   ? 153.73200 177.91800 181.08500 1.000 123.10611 ? 606 D12 C C7   1 
HETATM 35808 C C8   . D12 NA 10 .   ? 152.86300 178.72600 180.12400 1.000 124.41477 ? 606 D12 C C8   1 
HETATM 35809 C C9   . D12 NA 10 .   ? 152.39600 180.07600 180.67200 1.000 123.13253 ? 606 D12 C C9   1 
HETATM 35810 C C10  . D12 NA 10 .   ? 150.95600 180.46300 180.32600 1.000 122.55082 ? 606 D12 C C10  1 
HETATM 35811 C C11  . D12 NA 10 .   ? 150.81100 181.67800 179.41300 1.000 121.76165 ? 606 D12 C C11  1 
HETATM 35812 C C12  . D12 NA 10 .   ? 149.53900 182.46600 179.69500 1.000 115.35515 ? 606 D12 C C12  1 
HETATM 35813 H H11  . D12 NA 10 .   ? 151.35300 177.06300 188.39100 1.000 120.94485 ? 606 D12 C H11  1 
HETATM 35814 H H12  . D12 NA 10 .   ? 150.54800 176.27600 187.30300 1.000 121.80041 ? 606 D12 C H12  1 
HETATM 35815 H H13  . D12 NA 10 .   ? 150.71400 177.82800 187.18800 1.000 121.50616 ? 606 D12 C H13  1 
HETATM 35816 H H21  . D12 NA 10 .   ? 153.00500 176.15200 187.06900 1.000 122.38393 ? 606 D12 C H21  1 
HETATM 35817 H H22  . D12 NA 10 .   ? 152.96800 177.64700 186.66900 1.000 121.54973 ? 606 D12 C H22  1 
HETATM 35818 H H31  . D12 NA 10 .   ? 151.73600 177.14700 184.74400 1.000 121.79530 ? 606 D12 C H31  1 
HETATM 35819 H H32  . D12 NA 10 .   ? 151.62000 175.66200 185.16300 1.000 122.48400 ? 606 D12 C H32  1 
HETATM 35820 H H41  . D12 NA 10 .   ? 153.81100 175.23300 184.71400 1.000 121.80378 ? 606 D12 C H41  1 
HETATM 35821 H H42  . D12 NA 10 .   ? 154.19100 176.73200 184.71900 1.000 121.54406 ? 606 D12 C H42  1 
HETATM 35822 H H51  . D12 NA 10 .   ? 152.71400 175.49800 182.64000 1.000 121.07834 ? 606 D12 C H51  1 
HETATM 35823 H H52  . D12 NA 10 .   ? 154.21700 175.85200 182.53100 1.000 121.36624 ? 606 D12 C H52  1 
HETATM 35824 H H61  . D12 NA 10 .   ? 153.18100 178.18700 183.04700 1.000 122.11382 ? 606 D12 C H61  1 
HETATM 35825 H H62  . D12 NA 10 .   ? 152.05200 177.54400 182.21000 1.000 122.46998 ? 606 D12 C H62  1 
HETATM 35826 H H71  . D12 NA 10 .   ? 154.05200 177.12200 180.63100 1.000 121.59565 ? 606 D12 C H71  1 
HETATM 35827 H H72  . D12 NA 10 .   ? 154.52300 178.43200 181.31100 1.000 121.45918 ? 606 D12 C H72  1 
HETATM 35828 H H81  . D12 NA 10 .   ? 152.10100 178.18400 179.86800 1.000 122.69166 ? 606 D12 C H81  1 
HETATM 35829 H H82  . D12 NA 10 .   ? 153.35900 178.87800 179.30400 1.000 121.10979 ? 606 D12 C H82  1 
HETATM 35830 H H91  . D12 NA 10 .   ? 153.00400 180.76000 180.35300 1.000 121.91103 ? 606 D12 C H91  1 
HETATM 35831 H H92  . D12 NA 10 .   ? 152.49500 180.08600 181.63700 1.000 121.88085 ? 606 D12 C H92  1 
HETATM 35832 H H101 . D12 NA 10 .   ? 150.47300 180.63400 181.15000 1.000 121.76247 ? 606 D12 C H101 1 
HETATM 35833 H H102 . D12 NA 10 .   ? 150.49700 179.71400 179.91600 1.000 121.66336 ? 606 D12 C H102 1 
HETATM 35834 H H111 . D12 NA 10 .   ? 150.81100 181.38300 178.48800 1.000 121.66801 ? 606 D12 C H111 1 
HETATM 35835 H H112 . D12 NA 10 .   ? 151.57700 182.26400 179.50600 1.000 121.79088 ? 606 D12 C H112 1 
HETATM 35836 H H121 . D12 NA 10 .   ? 149.45600 183.23800 179.11400 1.000 120.77428 ? 606 D12 C H121 1 
HETATM 35837 H H122 . D12 NA 10 .   ? 149.52200 182.78600 180.61100 1.000 120.20781 ? 606 D12 C H122 1 
HETATM 35838 H H123 . D12 NA 10 .   ? 148.75200 181.91400 179.56500 1.000 121.26677 ? 606 D12 C H123 1 
HETATM 35839 N N    . POV OA 12 .   ? 136.11400 178.36400 202.13800 1.000 156.12192 ? 607 POV C N    1 
HETATM 35840 P P    . POV OA 12 .   ? 137.78500 175.06600 200.20600 1.000 170.04956 ? 607 POV C P    1 
HETATM 35841 C C1   . POV OA 12 .   ? 137.86000 176.47400 198.00200 1.000 147.66453 ? 607 POV C C1   1 
HETATM 35842 C C2   . POV OA 12 .   ? 137.81900 175.97900 196.55100 1.000 150.62743 ? 607 POV C C2   1 
HETATM 35843 C C3   . POV OA 12 .   ? 138.21000 177.07100 195.54900 1.000 147.61000 ? 607 POV C C3   1 
HETATM 35844 C C210 . POV OA 12 .   ? 133.56000 172.43700 189.49500 1.000 144.63563 ? 607 POV C C210 1 
HETATM 35845 C C310 . POV OA 12 .   ? 138.11200 177.39700 185.03700 1.000 144.84066 ? 607 POV C C310 1 
HETATM 35846 C C11  . POV OA 12 .   ? 137.29300 176.15100 202.54000 1.000 150.96183 ? 607 POV C C11  1 
HETATM 35847 O O11  . POV OA 12 .   ? 138.49800 175.50900 198.78900 1.000 151.76374 ? 607 POV C O11  1 
HETATM 35848 C C211 . POV OA 12 .   ? 132.40600 171.65700 188.87400 1.000 149.78597 ? 607 POV C C211 1 
HETATM 35849 C C311 . POV OA 12 .   ? 137.87200 177.75000 183.56300 1.000 148.41257 ? 607 POV C C311 1 
HETATM 35850 C C12  . POV OA 12 .   ? 136.03000 177.00900 202.71000 1.000 151.62637 ? 607 POV C C12  1 
HETATM 35851 O O12  . POV OA 12 .   ? 137.87700 176.31200 201.27900 1.000 157.31967 ? 607 POV C O12  1 
HETATM 35852 C C212 . POV OA 12 .   ? 132.21700 170.29600 189.54000 1.000 150.17390 ? 607 POV C C212 1 
HETATM 35853 C C312 . POV OA 12 .   ? 139.15000 178.19500 182.84600 1.000 150.04059 ? 607 POV C C312 1 
HETATM 35854 C C13  . POV OA 12 .   ? 135.00100 179.12800 202.68100 1.000 149.44391 ? 607 POV C C13  1 
HETATM 35855 O O13  . POV OA 12 .   ? 136.40400 174.63800 200.00400 1.000 152.91181 ? 607 POV C O13  1 
HETATM 35856 C C213 . POV OA 12 .   ? 131.85900 169.23900 188.49800 1.000 149.36277 ? 607 POV C C213 1 
HETATM 35857 C C313 . POV OA 12 .   ? 139.51000 179.65200 183.13700 1.000 150.76779 ? 607 POV C C313 1 
HETATM 35858 C C14  . POV OA 12 .   ? 137.34600 179.03600 202.54400 1.000 148.09276 ? 607 POV C C14  1 
HETATM 35859 O O14  . POV OA 12 .   ? 138.39100 173.85600 200.75000 1.000 152.15029 ? 607 POV C O14  1 
HETATM 35860 C C214 . POV OA 12 .   ? 133.10800 168.59800 187.88500 1.000 147.42953 ? 607 POV C C214 1 
HETATM 35861 C C314 . POV OA 12 .   ? 139.24800 180.52500 181.91100 1.000 149.64080 ? 607 POV C C314 1 
HETATM 35862 C C15  . POV OA 12 .   ? 135.99200 178.35400 200.68000 1.000 150.09542 ? 607 POV C C15  1 
HETATM 35863 C C215 . POV OA 12 .   ? 133.13500 168.70700 186.35900 1.000 148.04366 ? 607 POV C C215 1 
HETATM 35864 C C315 . POV OA 12 .   ? 139.52400 181.98300 182.27100 1.000 146.89539 ? 607 POV C C315 1 
HETATM 35865 C C216 . POV OA 12 .   ? 133.82600 167.47900 185.77000 1.000 149.09847 ? 607 POV C C216 1 
HETATM 35866 C C316 . POV OA 12 .   ? 138.23600 182.65700 182.73300 1.000 145.92210 ? 607 POV C C316 1 
HETATM 35867 C C217 . POV OA 12 .   ? 134.52000 167.83500 184.45900 1.000 144.61787 ? 607 POV C C217 1 
HETATM 35868 C C218 . POV OA 12 .   ? 135.95600 168.28000 184.71900 1.000 141.40766 ? 607 POV C C218 1 
HETATM 35869 C C21  . POV OA 12 .   ? 136.15300 174.30900 196.81600 1.000 151.49181 ? 607 POV C C21  1 
HETATM 35870 O O21  . POV OA 12 .   ? 136.51600 175.54600 196.26300 1.000 153.81296 ? 607 POV C O21  1 
HETATM 35871 C C22  . POV OA 12 .   ? 134.82200 174.14400 197.55100 1.000 147.50445 ? 607 POV C C22  1 
HETATM 35872 O O22  . POV OA 12 .   ? 136.87200 173.37300 196.70600 1.000 149.74515 ? 607 POV C O22  1 
HETATM 35873 C C23  . POV OA 12 .   ? 133.67000 174.06100 196.54900 1.000 146.92992 ? 607 POV C C23  1 
HETATM 35874 C C24  . POV OA 12 .   ? 133.70600 172.73500 195.78600 1.000 146.86138 ? 607 POV C C24  1 
HETATM 35875 C C25  . POV OA 12 .   ? 133.54000 172.99300 194.28600 1.000 147.80587 ? 607 POV C C25  1 
HETATM 35876 C C26  . POV OA 12 .   ? 134.82300 173.60200 193.70500 1.000 148.44579 ? 607 POV C C26  1 
HETATM 35877 C C27  . POV OA 12 .   ? 135.06000 173.17400 192.25100 1.000 148.76133 ? 607 POV C C27  1 
HETATM 35878 C C28  . POV OA 12 .   ? 134.34200 174.07600 191.24700 1.000 146.23831 ? 607 POV C C28  1 
HETATM 35879 C C29  . POV OA 12 .   ? 133.15400 173.31800 190.67100 1.000 146.66087 ? 607 POV C C29  1 
HETATM 35880 C C31  . POV OA 12 .   ? 138.08600 176.16100 193.36600 1.000 149.36914 ? 607 POV C C31  1 
HETATM 35881 O O31  . POV OA 12 .   ? 138.88200 176.48300 194.47100 1.000 150.48466 ? 607 POV C O31  1 
HETATM 35882 C C32  . POV OA 12 .   ? 138.65900 176.27500 191.95400 1.000 146.47563 ? 607 POV C C32  1 
HETATM 35883 O O32  . POV OA 12 .   ? 136.96900 175.80000 193.52000 1.000 150.11287 ? 607 POV C O32  1 
HETATM 35884 C C33  . POV OA 12 .   ? 137.90800 175.31300 191.03300 1.000 144.68164 ? 607 POV C C33  1 
HETATM 35885 C C34  . POV OA 12 .   ? 138.46300 175.36600 189.60700 1.000 144.90593 ? 607 POV C C34  1 
HETATM 35886 C C35  . POV OA 12 .   ? 138.08900 176.67400 188.91300 1.000 144.36625 ? 607 POV C C35  1 
HETATM 35887 C C36  . POV OA 12 .   ? 139.35200 177.48400 188.61700 1.000 148.46733 ? 607 POV C C36  1 
HETATM 35888 C C37  . POV OA 12 .   ? 139.01700 178.92000 188.20100 1.000 147.91829 ? 607 POV C C37  1 
HETATM 35889 C C38  . POV OA 12 .   ? 139.08300 179.11200 186.68300 1.000 147.84036 ? 607 POV C C38  1 
HETATM 35890 C C39  . POV OA 12 .   ? 137.82700 178.56300 185.99500 1.000 146.97140 ? 607 POV C C39  1 
HETATM 35891 H H29  . POV OA 12 .   ? 132.39900 174.02600 190.35200 1.000 146.86790 ? 607 POV C H29  1 
HETATM 35892 H H1   . POV OA 12 .   ? 136.84800 176.61800 198.36400 1.000 146.78142 ? 607 POV C H1   1 
HETATM 35893 H H1A  . POV OA 12 .   ? 138.40500 177.40500 198.09100 1.000 146.26389 ? 607 POV C H1A  1 
HETATM 35894 H H2   . POV OA 12 .   ? 138.51200 175.15200 196.44600 1.000 147.08274 ? 607 POV C H2   1 
HETATM 35895 H H3   . POV OA 12 .   ? 138.87700 177.79500 196.00400 1.000 146.32635 ? 607 POV C H3   1 
HETATM 35896 H H3A  . POV OA 12 .   ? 137.32100 177.58300 195.19600 1.000 146.60586 ? 607 POV C H3A  1 
HETATM 35897 H H310 . POV OA 12 .   ? 139.11900 177.01700 185.16300 1.000 145.98876 ? 607 POV C H310 1 
HETATM 35898 H H31A . POV OA 12 .   ? 137.44900 176.58000 185.30100 1.000 146.39272 ? 607 POV C H31A 1 
HETATM 35899 H H210 . POV OA 12 .   ? 134.37300 171.78200 189.77700 1.000 146.04585 ? 607 POV C H210 1 
HETATM 35900 H H11  . POV OA 12 .   ? 137.02700 175.10800 202.66900 1.000 146.91706 ? 607 POV C H11  1 
HETATM 35901 H H11A . POV OA 12 .   ? 138.01500 176.42800 203.30100 1.000 146.58964 ? 607 POV C H11A 1 
HETATM 35902 H H211 . POV OA 12 .   ? 132.61000 171.52000 187.81600 1.000 147.01053 ? 607 POV C H211 1 
HETATM 35903 H H21A . POV OA 12 .   ? 131.49400 172.23200 188.99000 1.000 147.13516 ? 607 POV C H21A 1 
HETATM 35904 H H311 . POV OA 12 .   ? 137.10500 178.51000 183.45700 1.000 147.05464 ? 607 POV C H311 1 
HETATM 35905 H H31B . POV OA 12 .   ? 137.52200 176.84900 183.07100 1.000 147.05385 ? 607 POV C H31B 1 
HETATM 35906 H H12  . POV OA 12 .   ? 135.18600 176.48000 202.28100 1.000 146.74806 ? 607 POV C H12  1 
HETATM 35907 H H12A . POV OA 12 .   ? 135.84900 177.09500 203.77600 1.000 147.04659 ? 607 POV C H12A 1 
HETATM 35908 H H22  . POV OA 12 .   ? 134.66300 174.99600 198.20200 1.000 146.45084 ? 607 POV C H22  1 
HETATM 35909 H H212 . POV OA 12 .   ? 133.10500 170.00200 190.08600 1.000 146.96157 ? 607 POV C H212 1 
HETATM 35910 H H22A . POV OA 12 .   ? 134.84400 173.24000 198.14800 1.000 146.40156 ? 607 POV C H22A 1 
HETATM 35911 H H21B . POV OA 12 .   ? 131.39400 170.37000 190.24300 1.000 146.49540 ? 607 POV C H21B 1 
HETATM 35912 H H32  . POV OA 12 .   ? 139.71400 176.02100 191.96700 1.000 145.97275 ? 607 POV C H32  1 
HETATM 35913 H H312 . POV OA 12 .   ? 139.02000 178.07100 181.77700 1.000 146.63484 ? 607 POV C H312 1 
HETATM 35914 H H32A . POV OA 12 .   ? 138.53500 177.29300 191.60000 1.000 146.86756 ? 607 POV C H32A 1 
HETATM 35915 H H31C . POV OA 12 .   ? 139.97800 177.56600 183.15800 1.000 146.80212 ? 607 POV C H31C 1 
HETATM 35916 H H13  . POV OA 12 .   ? 135.07800 179.17800 203.76400 1.000 146.66591 ? 607 POV C H13  1 
HETATM 35917 H H13A . POV OA 12 .   ? 134.06800 178.64500 202.40700 1.000 146.52982 ? 607 POV C H13A 1 
HETATM 35918 H H13B . POV OA 12 .   ? 135.01000 180.14300 202.29400 1.000 146.94333 ? 607 POV C H13B 1 
HETATM 35919 H H23  . POV OA 12 .   ? 133.73600 174.89400 195.85700 1.000 146.58938 ? 607 POV C H23  1 
HETATM 35920 H H213 . POV OA 12 .   ? 131.24200 169.69600 187.73200 1.000 146.97409 ? 607 POV C H213 1 
HETATM 35921 H H23A . POV OA 12 .   ? 132.73000 174.12900 197.08700 1.000 146.80802 ? 607 POV C H23A 1 
HETATM 35922 H H21C . POV OA 12 .   ? 131.28000 168.46400 188.98500 1.000 146.62065 ? 607 POV C H21C 1 
HETATM 35923 H H33  . POV OA 12 .   ? 136.85600 175.57600 191.02100 1.000 146.62280 ? 607 POV C H33  1 
HETATM 35924 H H313 . POV OA 12 .   ? 138.90900 180.02700 183.95400 1.000 146.83230 ? 607 POV C H313 1 
HETATM 35925 H H33A . POV OA 12 .   ? 138.02500 174.30500 191.41800 1.000 146.21864 ? 607 POV C H33A 1 
HETATM 35926 H H31D . POV OA 12 .   ? 140.55800 179.71700 183.41100 1.000 146.67022 ? 607 POV C H31D 1 
HETATM 35927 H H14  . POV OA 12 .   ? 138.21400 178.62000 202.04400 1.000 146.43918 ? 607 POV C H14  1 
HETATM 35928 H H14A . POV OA 12 .   ? 137.47500 178.93200 203.61900 1.000 146.72101 ? 607 POV C H14A 1 
HETATM 35929 H H14B . POV OA 12 .   ? 137.28100 180.09100 202.29600 1.000 146.37626 ? 607 POV C H14B 1 
HETATM 35930 H H24  . POV OA 12 .   ? 132.88300 172.11400 196.12300 1.000 146.43856 ? 607 POV C H24  1 
HETATM 35931 H H214 . POV OA 12 .   ? 133.11700 167.54800 188.15700 1.000 145.97621 ? 607 POV C H214 1 
HETATM 35932 H H24A . POV OA 12 .   ? 134.63500 172.20900 195.97900 1.000 146.67458 ? 607 POV C H24A 1 
HETATM 35933 H H21D . POV OA 12 .   ? 134.00500 169.05700 188.28300 1.000 146.84189 ? 607 POV C H21D 1 
HETATM 35934 H H34  . POV OA 12 .   ? 138.03500 174.55000 189.03700 1.000 146.34324 ? 607 POV C H34  1 
HETATM 35935 H H314 . POV OA 12 .   ? 138.21500 180.41200 181.59800 1.000 146.98678 ? 607 POV C H314 1 
HETATM 35936 H H34A . POV OA 12 .   ? 139.54200 175.25700 189.63000 1.000 146.18421 ? 607 POV C H34A 1 
HETATM 35937 H H31E . POV OA 12 .   ? 139.90900 180.22500 181.10500 1.000 146.15812 ? 607 POV C H31E 1 
HETATM 35938 H H15  . POV OA 12 .   ? 136.96000 178.51900 200.22100 1.000 146.83723 ? 607 POV C H15  1 
HETATM 35939 H H15A . POV OA 12 .   ? 135.31600 179.13600 200.35200 1.000 146.82852 ? 607 POV C H15A 1 
HETATM 35940 H H15B . POV OA 12 .   ? 135.60800 177.40000 200.33500 1.000 146.67005 ? 607 POV C H15B 1 
HETATM 35941 H H25  . POV OA 12 .   ? 132.71800 173.68400 194.13200 1.000 146.87015 ? 607 POV C H25  1 
HETATM 35942 H H215 . POV OA 12 .   ? 132.12800 168.75400 185.96000 1.000 146.61243 ? 607 POV C H215 1 
HETATM 35943 H H25A . POV OA 12 .   ? 133.30400 172.05400 193.79900 1.000 146.67687 ? 607 POV C H25A 1 
HETATM 35944 H H21E . POV OA 12 .   ? 133.67900 169.60100 186.07300 1.000 146.90500 ? 607 POV C H21E 1 
HETATM 35945 H H35  . POV OA 12 .   ? 137.41800 177.24800 189.54200 1.000 146.13048 ? 607 POV C H35  1 
HETATM 35946 H H315 . POV OA 12 .   ? 140.25800 182.02500 183.07000 1.000 146.03271 ? 607 POV C H315 1 
HETATM 35947 H H35A . POV OA 12 .   ? 137.58700 176.43900 187.98200 1.000 146.32564 ? 607 POV C H35A 1 
HETATM 35948 H H31F . POV OA 12 .   ? 139.91000 182.50200 181.40100 1.000 146.10127 ? 607 POV C H31F 1 
HETATM 35949 H H26  . POV OA 12 .   ? 135.67300 173.28000 194.29400 1.000 146.71325 ? 607 POV C H26  1 
HETATM 35950 H H216 . POV OA 12 .   ? 134.55900 167.09600 186.47200 1.000 146.67544 ? 607 POV C H216 1 
HETATM 35951 H H26A . POV OA 12 .   ? 134.75700 174.68300 193.76800 1.000 146.71190 ? 607 POV C H26A 1 
HETATM 35952 H H21F . POV OA 12 .   ? 133.08300 166.71100 185.57800 1.000 146.83652 ? 607 POV C H21F 1 
HETATM 35953 H H36  . POV OA 12 .   ? 139.90300 176.99500 187.82400 1.000 146.53908 ? 607 POV C H36  1 
HETATM 35954 H H316 . POV OA 12 .   ? 137.54400 182.72700 181.89800 1.000 146.83546 ? 607 POV C H316 1 
HETATM 35955 H H36A . POV OA 12 .   ? 139.97100 177.51500 189.50800 1.000 146.35534 ? 607 POV C H36A 1 
HETATM 35956 H H31G . POV OA 12 .   ? 138.46200 183.65500 183.09900 1.000 146.43539 ? 607 POV C H31G 1 
HETATM 35957 H H31H . POV OA 12 .   ? 137.78400 182.07400 183.53000 1.000 146.18222 ? 607 POV C H31H 1 
HETATM 35958 H H27  . POV OA 12 .   ? 134.71000 172.16400 192.09900 1.000 146.62278 ? 607 POV C H27  1 
HETATM 35959 H H217 . POV OA 12 .   ? 133.97800 168.63800 183.97000 1.000 146.33226 ? 607 POV C H217 1 
HETATM 35960 H H27A . POV OA 12 .   ? 136.12500 173.20200 192.05400 1.000 146.71186 ? 607 POV C H27A 1 
HETATM 35961 H H21G . POV OA 12 .   ? 134.52800 166.96400 183.81300 1.000 146.05840 ? 607 POV C H21G 1 
HETATM 35962 H H37  . POV OA 12 .   ? 139.74700 179.58100 188.65400 1.000 146.45447 ? 607 POV C H37  1 
HETATM 35963 H H37A . POV OA 12 .   ? 138.03300 179.19500 188.56500 1.000 146.49877 ? 607 POV C H37A 1 
HETATM 35964 H H28  . POV OA 12 .   ? 135.02500 174.31800 190.44100 1.000 146.32032 ? 607 POV C H28  1 
HETATM 35965 H H218 . POV OA 12 .   ? 135.94500 169.18800 185.31100 1.000 145.82611 ? 607 POV C H218 1 
HETATM 35966 H H28A . POV OA 12 .   ? 133.99800 174.99200 191.71500 1.000 146.73981 ? 607 POV C H28A 1 
HETATM 35967 H H21H . POV OA 12 .   ? 136.45200 168.47300 183.77200 1.000 145.71316 ? 607 POV C H21H 1 
HETATM 35968 H H21J . POV OA 12 .   ? 136.49200 167.50100 185.25400 1.000 145.70205 ? 607 POV C H21J 1 
HETATM 35969 H H38  . POV OA 12 .   ? 139.98900 178.65900 186.29700 1.000 146.34825 ? 607 POV C H38  1 
HETATM 35970 H H38A . POV OA 12 .   ? 139.13300 180.17500 186.48200 1.000 146.63586 ? 607 POV C H38A 1 
HETATM 35971 H H39  . POV OA 12 .   ? 137.12100 178.22800 186.74400 1.000 146.77598 ? 607 POV C H39  1 
HETATM 35972 H H39A . POV OA 12 .   ? 137.35400 179.37900 185.46200 1.000 146.71948 ? 607 POV C H39A 1 
HETATM 35973 N N    . POV PA 12 .   ? 131.01900 172.76300 161.88000 1.000 146.42453 ? 608 POV C N    1 
HETATM 35974 P P    . POV PA 12 .   ? 135.72200 172.46100 161.50400 1.000 152.81971 ? 608 POV C P    1 
HETATM 35975 C C1   . POV PA 12 .   ? 135.71700 173.44900 163.93300 1.000 141.20802 ? 608 POV C C1   1 
HETATM 35976 C C2   . POV PA 12 .   ? 134.90400 173.41000 165.22400 1.000 138.46213 ? 608 POV C C2   1 
HETATM 35977 C C3   . POV PA 12 .   ? 134.99300 174.78700 165.87900 1.000 138.37776 ? 608 POV C C3   1 
HETATM 35978 C C210 . POV PA 12 .   ? 133.52100 166.24300 173.80200 1.000 136.75167 ? 608 POV C C210 1 
HETATM 35979 C C310 . POV PA 12 .   ? 140.16100 174.68800 176.36800 1.000 135.57621 ? 608 POV C C310 1 
HETATM 35980 C C11  . POV PA 12 .   ? 133.32800 173.56000 161.26200 1.000 137.91165 ? 608 POV C C11  1 
HETATM 35981 O O11  . POV PA 12 .   ? 135.32800 172.39400 163.10300 1.000 144.93509 ? 608 POV C O11  1 
HETATM 35982 C C211 . POV PA 12 .   ? 134.21500 166.23400 175.16100 1.000 137.73427 ? 608 POV C C211 1 
HETATM 35983 C C311 . POV PA 12 .   ? 139.49400 174.95400 177.71800 1.000 137.50899 ? 608 POV C C311 1 
HETATM 35984 C C12  . POV PA 12 .   ? 132.43900 172.41000 161.75100 1.000 141.60844 ? 608 POV C C12  1 
HETATM 35985 O O12  . POV PA 12 .   ? 134.44900 173.02100 160.61600 1.000 141.18812 ? 608 POV C O12  1 
HETATM 35986 C C212 . POV PA 12 .   ? 133.88000 164.94900 175.91100 1.000 136.32479 ? 608 POV C C212 1 
HETATM 35987 C C312 . POV PA 12 .   ? 139.98300 173.96900 178.77900 1.000 135.09837 ? 608 POV C C312 1 
HETATM 35988 C C13  . POV PA 12 .   ? 130.36300 171.66000 162.56300 1.000 138.92519 ? 608 POV C C13  1 
HETATM 35989 O O13  . POV PA 12 .   ? 136.92600 173.25500 161.28000 1.000 138.68135 ? 608 POV C O13  1 
HETATM 35990 C C213 . POV PA 12 .   ? 135.13800 164.32800 176.50700 1.000 135.33530 ? 608 POV C C213 1 
HETATM 35991 C C313 . POV PA 12 .   ? 139.33500 174.32700 180.11900 1.000 135.99638 ? 608 POV C C313 1 
HETATM 35992 C C14  . POV PA 12 .   ? 130.84400 173.95900 162.69800 1.000 141.01608 ? 608 POV C C14  1 
HETATM 35993 O O14  . POV PA 12 .   ? 136.15400 171.15100 161.02500 1.000 135.89670 ? 608 POV C O14  1 
HETATM 35994 C C214 . POV PA 12 .   ? 135.89000 163.54500 175.42800 1.000 133.42829 ? 608 POV C C214 1 
HETATM 35995 C C314 . POV PA 12 .   ? 140.33000 174.89100 181.13700 1.000 133.59378 ? 608 POV C C314 1 
HETATM 35996 C C15  . POV PA 12 .   ? 130.39300 172.93700 160.57100 1.000 136.72732 ? 608 POV C C15  1 
HETATM 35997 C C215 . POV PA 12 .   ? 137.41200 163.75000 175.49600 1.000 135.11712 ? 608 POV C C215 1 
HETATM 35998 C C315 . POV PA 12 .   ? 140.76300 173.80400 182.11800 1.000 135.30661 ? 608 POV C C315 1 
HETATM 35999 C C216 . POV PA 12 .   ? 138.21200 162.44000 175.52300 1.000 137.68814 ? 608 POV C C216 1 
HETATM 36000 C C316 . POV PA 12 .   ? 139.80800 173.78800 183.31000 1.000 134.46351 ? 608 POV C C316 1 
HETATM 36001 C C217 . POV PA 12 .   ? 139.28100 162.40800 174.43200 1.000 134.91213 ? 608 POV C C217 1 
HETATM 36002 C C218 . POV PA 12 .   ? 139.61700 160.95700 174.10800 1.000 129.77950 ? 608 POV C C218 1 
HETATM 36003 C C21  . POV PA 12 .   ? 135.10700 171.10200 165.84000 1.000 139.31848 ? 608 POV C C21  1 
HETATM 36004 O O21  . POV PA 12 .   ? 135.41800 172.44500 166.09800 1.000 136.62824 ? 608 POV C O21  1 
HETATM 36005 C C22  . POV PA 12 .   ? 135.88900 170.02300 166.58800 1.000 140.35489 ? 608 POV C C22  1 
HETATM 36006 O O22  . POV PA 12 .   ? 134.25600 170.80100 165.07300 1.000 139.04063 ? 608 POV C O22  1 
HETATM 36007 C C23  . POV PA 12 .   ? 135.33800 168.61500 166.34600 1.000 132.87338 ? 608 POV C C23  1 
HETATM 36008 C C24  . POV PA 12 .   ? 133.90600 168.49200 166.87100 1.000 133.14167 ? 608 POV C C24  1 
HETATM 36009 C C25  . POV PA 12 .   ? 133.78800 167.31900 167.85100 1.000 137.07216 ? 608 POV C C25  1 
HETATM 36010 C C26  . POV PA 12 .   ? 134.34200 167.70300 169.23400 1.000 137.15250 ? 608 POV C C26  1 
HETATM 36011 C C27  . POV PA 12 .   ? 133.80200 166.76500 170.33200 1.000 137.03210 ? 608 POV C C27  1 
HETATM 36012 C C28  . POV PA 12 .   ? 133.26400 167.49600 171.57600 1.000 136.47270 ? 608 POV C C28  1 
HETATM 36013 C C29  . POV PA 12 .   ? 134.11600 167.25600 172.82600 1.000 135.03765 ? 608 POV C C29  1 
HETATM 36014 C C31  . POV PA 12 .   ? 136.97300 174.74400 167.20700 1.000 140.30747 ? 608 POV C C31  1 
HETATM 36015 O O31  . POV PA 12 .   ? 136.33700 175.16400 166.02900 1.000 139.78945 ? 608 POV C O31  1 
HETATM 36016 C C32  . POV PA 12 .   ? 138.35500 175.28200 167.56300 1.000 136.25462 ? 608 POV C C32  1 
HETATM 36017 O O32  . POV PA 12 .   ? 136.45100 173.98200 167.94600 1.000 142.16516 ? 608 POV C O32  1 
HETATM 36018 C C33  . POV PA 12 .   ? 138.25200 175.97700 168.92400 1.000 136.59224 ? 608 POV C C33  1 
HETATM 36019 C C34  . POV PA 12 .   ? 139.04200 175.22900 170.00000 1.000 134.66498 ? 608 POV C C34  1 
HETATM 36020 C C35  . POV PA 12 .   ? 138.23500 174.02600 170.47900 1.000 133.14029 ? 608 POV C C35  1 
HETATM 36021 C C36  . POV PA 12 .   ? 138.93100 173.38600 171.67600 1.000 135.19885 ? 608 POV C C36  1 
HETATM 36022 C C37  . POV PA 12 .   ? 138.52700 174.10200 172.96700 1.000 137.51325 ? 608 POV C C37  1 
HETATM 36023 C C38  . POV PA 12 .   ? 139.69900 174.13600 173.94500 1.000 136.87047 ? 608 POV C C38  1 
HETATM 36024 C C39  . POV PA 12 .   ? 139.18800 174.03500 175.38400 1.000 135.54931 ? 608 POV C C39  1 
HETATM 36025 H H29  . POV PA 12 .   ? 135.13100 166.98000 172.56600 1.000 135.05327 ? 608 POV C H29  1 
HETATM 36026 H H1   . POV PA 12 .   ? 136.77100 173.35800 164.17200 1.000 135.43763 ? 608 POV C H1   1 
HETATM 36027 H H1A  . POV PA 12 .   ? 135.54400 174.39200 163.42700 1.000 135.47543 ? 608 POV C H1A  1 
HETATM 36028 H H2   . POV PA 12 .   ? 133.86700 173.19400 164.99600 1.000 134.92847 ? 608 POV C H2   1 
HETATM 36029 H H3   . POV PA 12 .   ? 134.48600 174.77300 166.83800 1.000 135.49835 ? 608 POV C H3   1 
HETATM 36030 H H3A  . POV PA 12 .   ? 134.50000 175.51000 165.23800 1.000 134.91361 ? 608 POV C H3A  1 
HETATM 36031 H H310 . POV PA 12 .   ? 141.00200 174.01900 176.52200 1.000 134.72076 ? 608 POV C H310 1 
HETATM 36032 H H31A . POV PA 12 .   ? 140.53500 175.62400 175.96700 1.000 134.92531 ? 608 POV C H31A 1 
HETATM 36033 H H210 . POV PA 12 .   ? 132.47500 166.47300 173.95500 1.000 135.01479 ? 608 POV C H210 1 
HETATM 36034 H H11  . POV PA 12 .   ? 133.64300 174.15400 162.11100 1.000 135.14883 ? 608 POV C H11  1 
HETATM 36035 H H11A . POV PA 12 .   ? 132.79100 174.19300 160.56300 1.000 134.82363 ? 608 POV C H11A 1 
HETATM 36036 H H211 . POV PA 12 .   ? 133.87800 167.08500 175.74600 1.000 135.47301 ? 608 POV C H211 1 
HETATM 36037 H H21A . POV PA 12 .   ? 135.28700 166.30300 175.01800 1.000 135.48583 ? 608 POV C H21A 1 
HETATM 36038 H H311 . POV PA 12 .   ? 138.41600 174.87300 177.62900 1.000 135.62086 ? 608 POV C H311 1 
HETATM 36039 H H31B . POV PA 12 .   ? 139.74100 175.96000 178.04100 1.000 135.50979 ? 608 POV C H31B 1 
HETATM 36040 H H12  . POV PA 12 .   ? 132.54700 171.57200 161.07000 1.000 135.69966 ? 608 POV C H12  1 
HETATM 36041 H H12A . POV PA 12 .   ? 132.81000 172.09700 162.72100 1.000 135.43325 ? 608 POV C H12A 1 
HETATM 36042 H H22  . POV PA 12 .   ? 135.84900 170.23100 167.65100 1.000 135.57871 ? 608 POV C H22  1 
HETATM 36043 H H212 . POV PA 12 .   ? 133.41400 164.24800 175.22800 1.000 134.77360 ? 608 POV C H212 1 
HETATM 36044 H H22A . POV PA 12 .   ? 136.92100 170.06000 166.26100 1.000 135.53509 ? 608 POV C H22A 1 
HETATM 36045 H H21B . POV PA 12 .   ? 133.19300 165.18800 176.71600 1.000 135.28146 ? 608 POV C H21B 1 
HETATM 36046 H H32  . POV PA 12 .   ? 138.68400 175.99600 166.81600 1.000 134.80828 ? 608 POV C H32  1 
HETATM 36047 H H312 . POV PA 12 .   ? 141.06400 173.98900 178.84900 1.000 134.71273 ? 608 POV C H312 1 
HETATM 36048 H H32A . POV PA 12 .   ? 139.05500 174.45400 167.61000 1.000 134.70845 ? 608 POV C H32A 1 
HETATM 36049 H H31C . POV PA 12 .   ? 139.67300 172.96600 178.50400 1.000 135.17662 ? 608 POV C H31C 1 
HETATM 36050 H H13  . POV PA 12 .   ? 130.49000 170.75200 161.98000 1.000 135.08788 ? 608 POV C H13  1 
HETATM 36051 H H13A . POV PA 12 .   ? 129.30400 171.86500 162.68800 1.000 135.67466 ? 608 POV C H13A 1 
HETATM 36052 H H13B . POV PA 12 .   ? 130.80600 171.52200 163.54600 1.000 135.10779 ? 608 POV C H13B 1 
HETATM 36053 H H23  . POV PA 12 .   ? 135.97500 167.90400 166.86200 1.000 134.41739 ? 608 POV C H23  1 
HETATM 36054 H H213 . POV PA 12 .   ? 134.84000 163.63700 177.28900 1.000 134.87026 ? 608 POV C H213 1 
HETATM 36055 H H23A . POV PA 12 .   ? 135.35200 168.39700 165.28300 1.000 133.95468 ? 608 POV C H23A 1 
HETATM 36056 H H21C . POV PA 12 .   ? 135.74400 165.11300 176.94500 1.000 135.07119 ? 608 POV C H21C 1 
HETATM 36057 H H33  . POV PA 12 .   ? 137.20800 176.03600 169.21300 1.000 135.78504 ? 608 POV C H33  1 
HETATM 36058 H H313 . POV PA 12 .   ? 138.85600 173.44500 180.53000 1.000 135.52660 ? 608 POV C H313 1 
HETATM 36059 H H33A . POV PA 12 .   ? 138.65100 176.97900 168.83600 1.000 135.00106 ? 608 POV C H33A 1 
HETATM 36060 H H31D . POV PA 12 .   ? 138.57400 175.07900 179.94200 1.000 135.79580 ? 608 POV C H31D 1 
HETATM 36061 H H14  . POV PA 12 .   ? 129.79400 174.07300 162.95000 1.000 135.64134 ? 608 POV C H14  1 
HETATM 36062 H H14A . POV PA 12 .   ? 131.17300 174.85200 162.17400 1.000 135.37192 ? 608 POV C H14A 1 
HETATM 36063 H H14B . POV PA 12 .   ? 131.42000 173.85400 163.61300 1.000 135.61764 ? 608 POV C H14B 1 
HETATM 36064 H H24  . POV PA 12 .   ? 133.23800 168.31900 166.03500 1.000 135.02489 ? 608 POV C H24  1 
HETATM 36065 H H214 . POV PA 12 .   ? 135.55000 163.88400 174.45600 1.000 134.99755 ? 608 POV C H214 1 
HETATM 36066 H H24A . POV PA 12 .   ? 133.61200 169.41000 167.36800 1.000 135.16896 ? 608 POV C H24A 1 
HETATM 36067 H H21D . POV PA 12 .   ? 135.62300 162.50200 175.53400 1.000 134.29863 ? 608 POV C H21D 1 
HETATM 36068 H H34  . POV PA 12 .   ? 139.20400 175.90400 170.83300 1.000 135.10245 ? 608 POV C H34  1 
HETATM 36069 H H314 . POV PA 12 .   ? 141.20200 175.30300 180.63900 1.000 134.34558 ? 608 POV C H314 1 
HETATM 36070 H H34A . POV PA 12 .   ? 140.00200 174.90300 169.61700 1.000 134.74787 ? 608 POV C H34A 1 
HETATM 36071 H H31E . POV PA 12 .   ? 139.84300 175.68500 181.69400 1.000 135.40992 ? 608 POV C H31E 1 
HETATM 36072 H H15  . POV PA 12 .   ? 129.43300 172.43400 160.54500 1.000 135.10405 ? 608 POV C H15  1 
HETATM 36073 H H15A . POV PA 12 .   ? 131.02300 172.52000 159.79200 1.000 135.05605 ? 608 POV C H15A 1 
HETATM 36074 H H15B . POV PA 12 .   ? 130.23900 173.99000 160.36200 1.000 134.87128 ? 608 POV C H15B 1 
HETATM 36075 H H25  . POV PA 12 .   ? 134.34000 166.46800 167.46700 1.000 135.20288 ? 608 POV C H25  1 
HETATM 36076 H H215 . POV PA 12 .   ? 137.68500 164.30700 176.38400 1.000 135.01156 ? 608 POV C H215 1 
HETATM 36077 H H25A . POV PA 12 .   ? 132.73900 167.05000 167.92400 1.000 134.92601 ? 608 POV C H25A 1 
HETATM 36078 H H21E . POV PA 12 .   ? 137.70800 164.34300 174.63900 1.000 134.78464 ? 608 POV C H21E 1 
HETATM 36079 H H35  . POV PA 12 .   ? 138.18500 173.29900 169.67600 1.000 134.46662 ? 608 POV C H35  1 
HETATM 36080 H H315 . POV PA 12 .   ? 141.76300 174.02100 182.47500 1.000 134.79692 ? 608 POV C H315 1 
HETATM 36081 H H35A . POV PA 12 .   ? 137.23200 174.33000 170.75800 1.000 135.43948 ? 608 POV C H35A 1 
HETATM 36082 H H31F . POV PA 12 .   ? 140.75800 172.83600 181.63000 1.000 134.82552 ? 608 POV C H31F 1 
HETATM 36083 H H26  . POV PA 12 .   ? 134.10500 168.73900 169.44200 1.000 135.14895 ? 608 POV C H26  1 
HETATM 36084 H H216 . POV PA 12 .   ? 137.57700 161.56800 175.41100 1.000 134.96805 ? 608 POV C H216 1 
HETATM 36085 H H26A . POV PA 12 .   ? 135.42100 167.60500 169.20700 1.000 134.92573 ? 608 POV C H26A 1 
HETATM 36086 H H21F . POV PA 12 .   ? 138.71600 162.38100 176.48100 1.000 135.25717 ? 608 POV C H21F 1 
HETATM 36087 H H36  . POV PA 12 .   ? 140.00600 173.43700 171.53500 1.000 134.92193 ? 608 POV C H36  1 
HETATM 36088 H H316 . POV PA 12 .   ? 140.02900 172.92800 183.93700 1.000 135.06938 ? 608 POV C H316 1 
HETATM 36089 H H36A . POV PA 12 .   ? 138.62700 172.34600 171.73900 1.000 134.74040 ? 608 POV C H36A 1 
HETATM 36090 H H31G . POV PA 12 .   ? 138.78400 173.72400 182.95600 1.000 134.91832 ? 608 POV C H31G 1 
HETATM 36091 H H31H . POV PA 12 .   ? 139.93500 174.69800 183.88900 1.000 134.91373 ? 608 POV C H31H 1 
HETATM 36092 H H27  . POV PA 12 .   ? 134.59400 166.08100 170.61600 1.000 134.87549 ? 608 POV C H27  1 
HETATM 36093 H H217 . POV PA 12 .   ? 138.92700 162.88500 173.52500 1.000 135.08022 ? 608 POV C H217 1 
HETATM 36094 H H27A . POV PA 12 .   ? 132.99200 166.16700 169.92900 1.000 135.16561 ? 608 POV C H27A 1 
HETATM 36095 H H21G . POV PA 12 .   ? 140.17100 162.91500 174.78800 1.000 134.61142 ? 608 POV C H21G 1 
HETATM 36096 H H37  . POV PA 12 .   ? 137.70800 173.55700 173.41700 1.000 135.55490 ? 608 POV C H37  1 
HETATM 36097 H H37A . POV PA 12 .   ? 138.20000 175.11300 172.75000 1.000 135.01069 ? 608 POV C H37A 1 
HETATM 36098 H H28  . POV PA 12 .   ? 132.26000 167.13500 171.77000 1.000 135.34614 ? 608 POV C H28  1 
HETATM 36099 H H218 . POV PA 12 .   ? 138.73600 160.46300 173.71000 1.000 134.06784 ? 608 POV C H218 1 
HETATM 36100 H H28A . POV PA 12 .   ? 133.20600 168.56500 171.40900 1.000 135.46024 ? 608 POV C H28A 1 
HETATM 36101 H H21H . POV PA 12 .   ? 139.94000 160.44900 175.01200 1.000 134.50678 ? 608 POV C H21H 1 
HETATM 36102 H H21J . POV PA 12 .   ? 140.41400 160.92500 173.37000 1.000 134.02050 ? 608 POV C H21J 1 
HETATM 36103 H H38  . POV PA 12 .   ? 140.25600 175.05400 173.80600 1.000 134.75399 ? 608 POV C H38  1 
HETATM 36104 H H38A . POV PA 12 .   ? 140.34300 173.29200 173.74600 1.000 135.55591 ? 608 POV C H38A 1 
HETATM 36105 H H39  . POV PA 12 .   ? 138.22000 174.52000 175.44100 1.000 134.76344 ? 608 POV C H39  1 
HETATM 36106 H H39A . POV PA 12 .   ? 139.07800 172.98700 175.64400 1.000 135.43401 ? 608 POV C H39A 1 
HETATM 36107 C C1   . NAG QA 15 .   ? 175.56800 176.34200 102.41200 1.000 159.01957 ? 501 NAG D C1   1 
HETATM 36108 C C2   . NAG QA 15 .   ? 176.91400 175.75500 101.98000 1.000 159.91693 ? 501 NAG D C2   1 
HETATM 36109 C C3   . NAG QA 15 .   ? 178.03800 176.73600 102.29700 1.000 159.99918 ? 501 NAG D C3   1 
HETATM 36110 C C4   . NAG QA 15 .   ? 177.73800 178.10400 101.69900 1.000 160.68075 ? 501 NAG D C4   1 
HETATM 36111 C C5   . NAG QA 15 .   ? 176.35800 178.58200 102.13900 1.000 160.93396 ? 501 NAG D C5   1 
HETATM 36112 C C6   . NAG QA 15 .   ? 175.94900 179.88600 101.49300 1.000 157.25583 ? 501 NAG D C6   1 
HETATM 36113 C C7   . NAG QA 15 .   ? 177.03600 173.26200 102.08900 1.000 158.51321 ? 501 NAG D C7   1 
HETATM 36114 C C8   . NAG QA 15 .   ? 176.61600 173.20600 100.64700 1.000 154.67506 ? 501 NAG D C8   1 
HETATM 36115 N N2   . NAG QA 15 .   ? 177.15700 174.48000 102.64400 1.000 159.07974 ? 501 NAG D N2   1 
HETATM 36116 O O3   . NAG QA 15 .   ? 179.26100 176.23300 101.77100 1.000 155.54383 ? 501 NAG D O3   1 
HETATM 36117 O O4   . NAG QA 15 .   ? 178.71800 179.04300 102.12500 1.000 157.61016 ? 501 NAG D O4   1 
HETATM 36118 O O5   . NAG QA 15 .   ? 175.36900 177.60900 101.77600 1.000 162.57190 ? 501 NAG D O5   1 
HETATM 36119 O O6   . NAG QA 15 .   ? 174.57200 179.88800 101.14500 1.000 157.09509 ? 501 NAG D O6   1 
HETATM 36120 O O7   . NAG QA 15 .   ? 177.26100 172.24200 102.73100 1.000 158.77482 ? 501 NAG D O7   1 
HETATM 36121 H H2   . NAG QA 15 .   ? 176.91000 175.70700 101.00600 1.000 157.55723 ? 501 NAG D H2   1 
HETATM 36122 H H3   . NAG QA 15 .   ? 178.12100 176.82300 103.26600 1.000 157.41415 ? 501 NAG D H3   1 
HETATM 36123 H H4   . NAG QA 15 .   ? 177.76000 178.03900 100.72500 1.000 157.40591 ? 501 NAG D H4   1 
HETATM 36124 H H5   . NAG QA 15 .   ? 176.35300 178.68900 103.10900 1.000 157.52312 ? 501 NAG D H5   1 
HETATM 36125 H H61  . NAG QA 15 .   ? 176.48300 180.02500 100.68800 1.000 156.98870 ? 501 NAG D H61  1 
HETATM 36126 H H62  . NAG QA 15 .   ? 176.12000 180.61500 102.11800 1.000 157.32911 ? 501 NAG D H62  1 
HETATM 36127 H H81  . NAG QA 15 .   ? 176.52600 172.27300 100.37500 1.000 156.86958 ? 501 NAG D H81  1 
HETATM 36128 H H82  . NAG QA 15 .   ? 177.29300 173.63700 100.09200 1.000 156.82598 ? 501 NAG D H82  1 
HETATM 36129 H H83  . NAG QA 15 .   ? 175.75800 173.65600 100.53000 1.000 156.61908 ? 501 NAG D H83  1 
HETATM 36130 H HN2  . NAG QA 15 .   ? 177.41200 174.51000 103.51900 1.000 157.30143 ? 501 NAG D HN2  1 
HETATM 36131 H HO3  . NAG QA 15 .   ? 179.09400 175.54400 101.23600 1.000 157.00751 ? 501 NAG D HO3  1 
HETATM 36132 H HO4  . NAG QA 15 .   ? 179.35300 178.62000 102.57900 1.000 157.27348 ? 501 NAG D HO4  1 
HETATM 36133 H HO6  . NAG QA 15 .   ? 174.10600 179.46400 101.77000 1.000 157.12074 ? 501 NAG D HO6  1 
HETATM 36134 C C1   . OCT RA 11 .   ? 170.14000 169.52900 198.86400 1.000 159.63526 ? 502 OCT D C1   1 
HETATM 36135 C C2   . OCT RA 11 .   ? 170.68900 169.61800 197.44600 1.000 162.84303 ? 502 OCT D C2   1 
HETATM 36136 C C3   . OCT RA 11 .   ? 169.62200 169.34600 196.39400 1.000 165.61754 ? 502 OCT D C3   1 
HETATM 36137 C C4   . OCT RA 11 .   ? 170.12000 169.45300 194.95800 1.000 165.81501 ? 502 OCT D C4   1 
HETATM 36138 C C5   . OCT RA 11 .   ? 170.47400 170.87400 194.53400 1.000 163.46678 ? 502 OCT D C5   1 
HETATM 36139 C C6   . OCT RA 11 .   ? 169.98200 171.23000 193.13700 1.000 161.92367 ? 502 OCT D C6   1 
HETATM 36140 C C7   . OCT RA 11 .   ? 170.71500 170.50100 192.01700 1.000 162.13125 ? 502 OCT D C7   1 
HETATM 36141 C C8   . OCT RA 11 .   ? 169.94000 170.51700 190.70600 1.000 161.84255 ? 502 OCT D C8   1 
HETATM 36142 H H11  . OCT RA 11 .   ? 169.75700 168.65500 199.03500 1.000 163.19009 ? 502 OCT D H11  1 
HETATM 36143 H H12  . OCT RA 11 .   ? 169.44600 170.18900 199.02400 1.000 162.50278 ? 502 OCT D H12  1 
HETATM 36144 H H13  . OCT RA 11 .   ? 170.83900 169.67500 199.52000 1.000 162.88977 ? 502 OCT D H13  1 
HETATM 36145 H H21  . OCT RA 11 .   ? 171.41700 168.98700 197.33700 1.000 163.37139 ? 502 OCT D H21  1 
HETATM 36146 H H22  . OCT RA 11 .   ? 171.07100 170.49800 197.29900 1.000 163.28622 ? 502 OCT D H22  1 
HETATM 36147 H H31  . OCT RA 11 .   ? 168.88600 169.96300 196.52300 1.000 163.52375 ? 502 OCT D H31  1 
HETATM 36148 H H32  . OCT RA 11 .   ? 169.25300 168.46100 196.53900 1.000 163.96577 ? 502 OCT D H32  1 
HETATM 36149 H H41  . OCT RA 11 .   ? 169.44200 169.10200 194.36000 1.000 163.95341 ? 502 OCT D H41  1 
HETATM 36150 H H42  . OCT RA 11 .   ? 170.89400 168.88100 194.84500 1.000 163.90880 ? 502 OCT D H42  1 
HETATM 36151 H H51  . OCT RA 11 .   ? 171.43600 170.99000 194.57400 1.000 163.52744 ? 502 OCT D H51  1 
HETATM 36152 H H52  . OCT RA 11 .   ? 170.10300 171.50100 195.17400 1.000 163.31998 ? 502 OCT D H52  1 
HETATM 36153 H H61  . OCT RA 11 .   ? 170.07100 172.18700 193.00200 1.000 163.10915 ? 502 OCT D H61  1 
HETATM 36154 H H62  . OCT RA 11 .   ? 169.03300 171.04100 193.07200 1.000 163.29114 ? 502 OCT D H62  1 
HETATM 36155 H H71  . OCT RA 11 .   ? 170.88400 169.58400 192.28400 1.000 163.54772 ? 502 OCT D H71  1 
HETATM 36156 H H72  . OCT RA 11 .   ? 171.58500 170.90700 191.88600 1.000 163.27126 ? 502 OCT D H72  1 
HETATM 36157 H H81  . OCT RA 11 .   ? 170.43000 170.07800 189.99300 1.000 163.29482 ? 502 OCT D H81  1 
HETATM 36158 H H82  . OCT RA 11 .   ? 169.75600 171.42500 190.42000 1.000 163.20090 ? 502 OCT D H82  1 
HETATM 36159 H H83  . OCT RA 11 .   ? 169.08800 170.06200 190.80000 1.000 163.11024 ? 502 OCT D H83  1 
HETATM 36160 C C1   . OCT SA 11 .   ? 166.05600 170.64200 191.20700 1.000 157.02853 ? 503 OCT D C1   1 
HETATM 36161 C C2   . OCT SA 11 .   ? 166.26700 172.08900 191.63400 1.000 158.87493 ? 503 OCT D C2   1 
HETATM 36162 C C3   . OCT SA 11 .   ? 165.20000 172.57900 192.60600 1.000 158.48076 ? 503 OCT D C3   1 
HETATM 36163 C C4   . OCT SA 11 .   ? 165.45900 172.18800 194.05600 1.000 160.94907 ? 503 OCT D C4   1 
HETATM 36164 C C5   . OCT SA 11 .   ? 166.61000 172.95400 194.69900 1.000 160.06612 ? 503 OCT D C5   1 
HETATM 36165 C C6   . OCT SA 11 .   ? 166.41500 173.20100 196.19000 1.000 159.91915 ? 503 OCT D C6   1 
HETATM 36166 C C7   . OCT SA 11 .   ? 166.33700 171.92400 197.01700 1.000 159.77374 ? 503 OCT D C7   1 
HETATM 36167 C C8   . OCT SA 11 .   ? 166.43400 172.18300 198.51500 1.000 156.38493 ? 503 OCT D C8   1 
HETATM 36168 H H11  . OCT SA 11 .   ? 166.75600 170.35100 190.60200 1.000 158.00206 ? 503 OCT D H11  1 
HETATM 36169 H H12  . OCT SA 11 .   ? 165.20700 170.52100 190.75400 1.000 158.35534 ? 503 OCT D H12  1 
HETATM 36170 H H13  . OCT SA 11 .   ? 166.06600 170.04900 191.97300 1.000 158.50809 ? 503 OCT D H13  1 
HETATM 36171 H H21  . OCT SA 11 .   ? 166.27400 172.66100 190.85200 1.000 158.46743 ? 503 OCT D H21  1 
HETATM 36172 H H22  . OCT SA 11 .   ? 167.14200 172.18300 192.04200 1.000 158.66409 ? 503 OCT D H22  1 
HETATM 36173 H H31  . OCT SA 11 .   ? 164.33800 172.23100 192.33100 1.000 158.37522 ? 503 OCT D H31  1 
HETATM 36174 H H32  . OCT SA 11 .   ? 165.12900 173.54400 192.54000 1.000 158.29193 ? 503 OCT D H32  1 
HETATM 36175 H H41  . OCT SA 11 .   ? 165.64200 171.23700 194.10400 1.000 158.95299 ? 503 OCT D H41  1 
HETATM 36176 H H42  . OCT SA 11 .   ? 164.65200 172.33100 194.57400 1.000 158.96794 ? 503 OCT D H42  1 
HETATM 36177 H H51  . OCT SA 11 .   ? 166.72400 173.80300 194.24500 1.000 158.52742 ? 503 OCT D H51  1 
HETATM 36178 H H52  . OCT SA 11 .   ? 167.43600 172.46500 194.56100 1.000 158.81400 ? 503 OCT D H52  1 
HETATM 36179 H H61  . OCT SA 11 .   ? 165.60500 173.71800 196.32600 1.000 158.56211 ? 503 OCT D H61  1 
HETATM 36180 H H62  . OCT SA 11 .   ? 167.14100 173.75200 196.52200 1.000 158.50808 ? 503 OCT D H62  1 
HETATM 36181 H H71  . OCT SA 11 .   ? 167.04800 171.32300 196.74400 1.000 158.71637 ? 503 OCT D H71  1 
HETATM 36182 H H72  . OCT SA 11 .   ? 165.50700 171.46300 196.81900 1.000 158.66125 ? 503 OCT D H72  1 
HETATM 36183 H H81  . OCT SA 11 .   ? 166.39100 171.35900 199.02600 1.000 158.00420 ? 503 OCT D H81  1 
HETATM 36184 H H82  . OCT SA 11 .   ? 165.71000 172.75300 198.81800 1.000 158.01538 ? 503 OCT D H82  1 
HETATM 36185 H H83  . OCT SA 11 .   ? 167.26800 172.62400 198.74000 1.000 158.27693 ? 503 OCT D H83  1 
HETATM 36186 C C1   . OCT TA 11 .   ? 175.85700 146.94600 171.84900 1.000 154.74714 ? 504 OCT D C1   1 
HETATM 36187 C C2   . OCT TA 11 .   ? 177.20700 146.52800 171.28000 1.000 156.52786 ? 504 OCT D C2   1 
HETATM 36188 C C3   . OCT TA 11 .   ? 177.72400 147.48300 170.21000 1.000 160.38594 ? 504 OCT D C3   1 
HETATM 36189 C C4   . OCT TA 11 .   ? 176.99600 147.36800 168.87600 1.000 161.25399 ? 504 OCT D C4   1 
HETATM 36190 C C5   . OCT TA 11 .   ? 177.66800 146.41600 167.89300 1.000 158.94518 ? 504 OCT D C5   1 
HETATM 36191 C C6   . OCT TA 11 .   ? 178.72000 147.08700 167.01900 1.000 157.67253 ? 504 OCT D C6   1 
HETATM 36192 C C7   . OCT TA 11 .   ? 179.23000 146.19100 165.89500 1.000 158.27226 ? 504 OCT D C7   1 
HETATM 36193 C C8   . OCT TA 11 .   ? 180.16200 146.91800 164.93500 1.000 156.75498 ? 504 OCT D C8   1 
HETATM 36194 H H11  . OCT TA 11 .   ? 175.58800 146.36000 172.57300 1.000 156.97428 ? 504 OCT D H11  1 
HETATM 36195 H H12  . OCT TA 11 .   ? 175.15800 146.92000 171.17700 1.000 156.61585 ? 504 OCT D H12  1 
HETATM 36196 H H13  . OCT TA 11 .   ? 175.89100 147.84900 172.20200 1.000 156.96631 ? 504 OCT D H13  1 
HETATM 36197 H H21  . OCT TA 11 .   ? 177.13900 145.63600 170.90700 1.000 157.07475 ? 504 OCT D H21  1 
HETATM 36198 H H22  . OCT TA 11 .   ? 177.85700 146.47000 171.99700 1.000 156.91076 ? 504 OCT D H22  1 
HETATM 36199 H H31  . OCT TA 11 .   ? 178.67100 147.32400 170.07300 1.000 157.55802 ? 504 OCT D H31  1 
HETATM 36200 H H32  . OCT TA 11 .   ? 177.65200 148.39400 170.53600 1.000 157.67345 ? 504 OCT D H32  1 
HETATM 36201 H H41  . OCT TA 11 .   ? 176.92600 148.24700 168.47300 1.000 157.85742 ? 504 OCT D H41  1 
HETATM 36202 H H42  . OCT TA 11 .   ? 176.08500 147.07400 169.03000 1.000 157.72886 ? 504 OCT D H42  1 
HETATM 36203 H H51  . OCT TA 11 .   ? 176.99200 146.01100 167.32800 1.000 157.42224 ? 504 OCT D H51  1 
HETATM 36204 H H52  . OCT TA 11 .   ? 178.07700 145.68700 168.38300 1.000 157.22864 ? 504 OCT D H52  1 
HETATM 36205 H H61  . OCT TA 11 .   ? 179.46700 147.36500 167.57100 1.000 157.29341 ? 504 OCT D H61  1 
HETATM 36206 H H62  . OCT TA 11 .   ? 178.35200 147.89900 166.63700 1.000 157.32818 ? 504 OCT D H62  1 
HETATM 36207 H H71  . OCT TA 11 .   ? 178.47400 145.83100 165.40500 1.000 157.42934 ? 504 OCT D H71  1 
HETATM 36208 H H72  . OCT TA 11 .   ? 179.68900 145.42800 166.27900 1.000 157.07926 ? 504 OCT D H72  1 
HETATM 36209 H H81  . OCT TA 11 .   ? 180.94300 147.27200 165.38900 1.000 157.19725 ? 504 OCT D H81  1 
HETATM 36210 H H82  . OCT TA 11 .   ? 179.71000 147.66100 164.50600 1.000 157.51569 ? 504 OCT D H82  1 
HETATM 36211 H H83  . OCT TA 11 .   ? 180.47400 146.32300 164.23500 1.000 156.97935 ? 504 OCT D H83  1 
HETATM 36212 C C1   . OCT UA 11 .   ? 162.63700 167.90100 190.68500 1.000 144.27472 ? 505 OCT D C1   1 
HETATM 36213 C C2   . OCT UA 11 .   ? 162.68900 168.30900 192.15200 1.000 147.78459 ? 505 OCT D C2   1 
HETATM 36214 C C3   . OCT UA 11 .   ? 161.78800 169.49700 192.46400 1.000 151.04199 ? 505 OCT D C3   1 
HETATM 36215 C C4   . OCT UA 11 .   ? 162.00400 170.08600 193.85200 1.000 148.82631 ? 505 OCT D C4   1 
HETATM 36216 C C5   . OCT UA 11 .   ? 161.46800 169.20900 194.97600 1.000 148.21757 ? 505 OCT D C5   1 
HETATM 36217 C C6   . OCT UA 11 .   ? 161.85100 169.70000 196.36500 1.000 149.07478 ? 505 OCT D C6   1 
HETATM 36218 C C7   . OCT UA 11 .   ? 161.28500 171.07100 196.71500 1.000 149.19684 ? 505 OCT D C7   1 
HETATM 36219 C C8   . OCT UA 11 .   ? 162.29600 172.19200 196.51800 1.000 147.36241 ? 505 OCT D C8   1 
HETATM 36220 H H11  . OCT UA 11 .   ? 162.90500 168.63400 190.11000 1.000 148.02726 ? 505 OCT D H11  1 
HETATM 36221 H H12  . OCT UA 11 .   ? 161.74400 167.63100 190.41900 1.000 148.18718 ? 505 OCT D H12  1 
HETATM 36222 H H13  . OCT UA 11 .   ? 163.23300 167.15700 190.50800 1.000 148.14097 ? 505 OCT D H13  1 
HETATM 36223 H H21  . OCT UA 11 .   ? 163.60200 168.52500 192.39800 1.000 149.17183 ? 505 OCT D H21  1 
HETATM 36224 H H22  . OCT UA 11 .   ? 162.43200 167.55600 192.70800 1.000 148.62739 ? 505 OCT D H22  1 
HETATM 36225 H H31  . OCT UA 11 .   ? 160.86100 169.22700 192.37100 1.000 148.77193 ? 505 OCT D H31  1 
HETATM 36226 H H32  . OCT UA 11 .   ? 161.93000 170.18700 191.79700 1.000 149.01045 ? 505 OCT D H32  1 
HETATM 36227 H H41  . OCT UA 11 .   ? 161.58100 170.95800 193.89700 1.000 148.46659 ? 505 OCT D H41  1 
HETATM 36228 H H42  . OCT UA 11 .   ? 162.95100 170.24200 193.99100 1.000 149.09609 ? 505 OCT D H42  1 
HETATM 36229 H H51  . OCT UA 11 .   ? 161.79100 168.30200 194.85600 1.000 148.79874 ? 505 OCT D H51  1 
HETATM 36230 H H52  . OCT UA 11 .   ? 160.50200 169.15800 194.90900 1.000 148.49603 ? 505 OCT D H52  1 
HETATM 36231 H H61  . OCT UA 11 .   ? 162.81700 169.73100 196.43800 1.000 148.94336 ? 505 OCT D H61  1 
HETATM 36232 H H62  . OCT UA 11 .   ? 161.55500 169.05500 197.02700 1.000 148.75110 ? 505 OCT D H62  1 
HETATM 36233 H H71  . OCT UA 11 .   ? 160.98100 171.06500 197.63600 1.000 148.48502 ? 505 OCT D H71  1 
HETATM 36234 H H72  . OCT UA 11 .   ? 160.49900 171.24100 196.17300 1.000 148.60452 ? 505 OCT D H72  1 
HETATM 36235 H H81  . OCT UA 11 .   ? 161.95000 173.04600 196.82200 1.000 148.37981 ? 505 OCT D H81  1 
HETATM 36236 H H82  . OCT UA 11 .   ? 162.53300 172.28800 195.58300 1.000 148.70980 ? 505 OCT D H82  1 
HETATM 36237 H H83  . OCT UA 11 .   ? 163.11400 172.01500 197.01000 1.000 148.64191 ? 505 OCT D H83  1 
HETATM 36238 C C1   . D12 VA 10 .   ? 179.01400 152.75000 173.19100 1.000 165.78558 ? 506 D12 D C1   1 
HETATM 36239 C C2   . D12 VA 10 .   ? 178.06300 151.60100 173.49900 1.000 167.00633 ? 506 D12 D C2   1 
HETATM 36240 C C3   . D12 VA 10 .   ? 176.75000 152.07600 174.11000 1.000 166.63367 ? 506 D12 D C3   1 
HETATM 36241 C C4   . D12 VA 10 .   ? 175.67000 151.00100 174.15700 1.000 166.68490 ? 506 D12 D C4   1 
HETATM 36242 C C5   . D12 VA 10 .   ? 176.00000 149.84100 175.08800 1.000 164.62056 ? 506 D12 D C5   1 
HETATM 36243 C C6   . D12 VA 10 .   ? 174.90300 148.78300 175.15900 1.000 165.17134 ? 506 D12 D C6   1 
HETATM 36244 C C7   . D12 VA 10 .   ? 173.72100 149.17100 176.04200 1.000 166.31869 ? 506 D12 D C7   1 
HETATM 36245 C C8   . D12 VA 10 .   ? 172.50400 149.66500 175.26600 1.000 166.58605 ? 506 D12 D C8   1 
HETATM 36246 C C9   . D12 VA 10 .   ? 171.37000 150.12700 176.17400 1.000 167.55718 ? 506 D12 D C9   1 
HETATM 36247 C C10  . D12 VA 10 .   ? 169.98500 149.72500 175.68300 1.000 167.00455 ? 506 D12 D C10  1 
HETATM 36248 C C11  . D12 VA 10 .   ? 169.50400 150.53000 174.48300 1.000 164.75287 ? 506 D12 D C11  1 
HETATM 36249 C C12  . D12 VA 10 .   ? 168.02600 150.31000 174.18700 1.000 162.70560 ? 506 D12 D C12  1 
HETATM 36250 H H11  . D12 VA 10 .   ? 179.85000 152.42300 172.82200 1.000 165.01486 ? 506 D12 D H11  1 
HETATM 36251 H H12  . D12 VA 10 .   ? 179.22600 153.26600 173.98400 1.000 165.20370 ? 506 D12 D H12  1 
HETATM 36252 H H13  . D12 VA 10 .   ? 178.62800 153.35800 172.54000 1.000 165.26794 ? 506 D12 D H13  1 
HETATM 36253 H H21  . D12 VA 10 .   ? 177.87900 151.10300 172.68800 1.000 165.24507 ? 506 D12 D H21  1 
HETATM 36254 H H22  . D12 VA 10 .   ? 178.49300 150.97800 174.10600 1.000 165.17855 ? 506 D12 D H22  1 
HETATM 36255 H H31  . D12 VA 10 .   ? 176.91600 152.40200 175.00900 1.000 165.22118 ? 506 D12 D H31  1 
HETATM 36256 H H32  . D12 VA 10 .   ? 176.42300 152.83800 173.60700 1.000 165.48276 ? 506 D12 D H32  1 
HETATM 36257 H H41  . D12 VA 10 .   ? 174.83200 151.40400 174.43200 1.000 165.26358 ? 506 D12 D H41  1 
HETATM 36258 H H42  . D12 VA 10 .   ? 175.52000 150.65900 173.26100 1.000 165.49374 ? 506 D12 D H42  1 
HETATM 36259 H H51  . D12 VA 10 .   ? 176.82600 149.42200 174.79800 1.000 164.81765 ? 506 D12 D H51  1 
HETATM 36260 H H52  . D12 VA 10 .   ? 176.17600 150.18400 175.97800 1.000 165.12883 ? 506 D12 D H52  1 
HETATM 36261 H H61  . D12 VA 10 .   ? 174.58300 148.59400 174.26300 1.000 165.12108 ? 506 D12 D H61  1 
HETATM 36262 H H62  . D12 VA 10 .   ? 175.28300 147.95200 175.48400 1.000 164.91154 ? 506 D12 D H62  1 
HETATM 36263 H H71  . D12 VA 10 .   ? 173.46400 148.40600 176.58000 1.000 165.14506 ? 506 D12 D H71  1 
HETATM 36264 H H72  . D12 VA 10 .   ? 173.99800 149.85500 176.67100 1.000 165.29651 ? 506 D12 D H72  1 
HETATM 36265 H H81  . D12 VA 10 .   ? 172.76500 150.39500 174.68500 1.000 165.17925 ? 506 D12 D H81  1 
HETATM 36266 H H82  . D12 VA 10 .   ? 172.18500 148.95900 174.68300 1.000 165.05663 ? 506 D12 D H82  1 
HETATM 36267 H H91  . D12 VA 10 .   ? 171.50800 149.76800 177.06500 1.000 165.40994 ? 506 D12 D H91  1 
HETATM 36268 H H92  . D12 VA 10 .   ? 171.40900 151.09100 176.26800 1.000 165.47900 ? 506 D12 D H92  1 
HETATM 36269 H H101 . D12 VA 10 .   ? 169.98400 148.78200 175.45600 1.000 165.16466 ? 506 D12 D H101 1 
HETATM 36270 H H102 . D12 VA 10 .   ? 169.34800 149.82300 176.40800 1.000 165.34752 ? 506 D12 D H102 1 
HETATM 36271 H H111 . D12 VA 10 .   ? 169.66700 151.47300 174.64400 1.000 165.17240 ? 506 D12 D H111 1 
HETATM 36272 H H112 . D12 VA 10 .   ? 170.03200 150.29500 173.70400 1.000 165.09270 ? 506 D12 D H112 1 
HETATM 36273 H H121 . D12 VA 10 .   ? 167.79000 150.60500 173.29400 1.000 165.16368 ? 506 D12 D H121 1 
HETATM 36274 H H122 . D12 VA 10 .   ? 167.79200 149.37100 174.26000 1.000 164.61655 ? 506 D12 D H122 1 
HETATM 36275 H H123 . D12 VA 10 .   ? 167.46900 150.79900 174.81300 1.000 164.58191 ? 506 D12 D H123 1 
HETATM 36276 C C1   . D12 WA 10 .   ? 181.29800 174.38500 169.97500 1.000 172.40061 ? 507 D12 D C1   1 
HETATM 36277 C C2   . D12 WA 10 .   ? 180.09900 173.84300 169.20800 1.000 173.78015 ? 507 D12 D C2   1 
HETATM 36278 C C3   . D12 WA 10 .   ? 178.77300 174.16100 169.88800 1.000 176.29269 ? 507 D12 D C3   1 
HETATM 36279 C C4   . D12 WA 10 .   ? 178.45500 173.22900 171.05000 1.000 176.07658 ? 507 D12 D C4   1 
HETATM 36280 C C5   . D12 WA 10 .   ? 177.16800 173.59200 171.78000 1.000 175.42853 ? 507 D12 D C5   1 
HETATM 36281 C C6   . D12 WA 10 .   ? 177.01200 172.86800 173.11200 1.000 174.50575 ? 507 D12 D C6   1 
HETATM 36282 C C7   . D12 WA 10 .   ? 175.62900 173.03300 173.73000 1.000 175.68159 ? 507 D12 D C7   1 
HETATM 36283 C C8   . D12 WA 10 .   ? 175.44800 172.25100 175.02500 1.000 175.65003 ? 507 D12 D C8   1 
HETATM 36284 C C9   . D12 WA 10 .   ? 174.19800 172.66300 175.79400 1.000 174.96797 ? 507 D12 D C9   1 
HETATM 36285 C C10  . D12 WA 10 .   ? 173.90700 171.81300 177.02500 1.000 174.38468 ? 507 D12 D C10  1 
HETATM 36286 C C11  . D12 WA 10 .   ? 175.07500 171.69500 177.99700 1.000 175.92511 ? 507 D12 D C11  1 
HETATM 36287 C C12  . D12 WA 10 .   ? 174.63000 171.34300 179.41000 1.000 174.56938 ? 507 D12 D C12  1 
HETATM 36288 H H11  . D12 WA 10 .   ? 182.13000 174.11400 169.55800 1.000 174.61413 ? 507 D12 D H11  1 
HETATM 36289 H H12  . D12 WA 10 .   ? 181.31200 174.06900 170.89200 1.000 174.81529 ? 507 D12 D H12  1 
HETATM 36290 H H13  . D12 WA 10 .   ? 181.28600 175.35500 170.00000 1.000 174.61812 ? 507 D12 D H13  1 
HETATM 36291 H H21  . D12 WA 10 .   ? 180.09400 174.20800 168.30900 1.000 174.76541 ? 507 D12 D H21  1 
HETATM 36292 H H22  . D12 WA 10 .   ? 180.18500 172.88200 169.10700 1.000 174.84924 ? 507 D12 D H22  1 
HETATM 36293 H H31  . D12 WA 10 .   ? 178.78800 175.07700 170.20600 1.000 175.22416 ? 507 D12 D H31  1 
HETATM 36294 H H32  . D12 WA 10 .   ? 178.05800 174.11700 169.23300 1.000 175.07235 ? 507 D12 D H32  1 
HETATM 36295 H H41  . D12 WA 10 .   ? 178.39000 172.31800 170.72200 1.000 175.14882 ? 507 D12 D H41  1 
HETATM 36296 H H42  . D12 WA 10 .   ? 179.19300 173.23400 171.67900 1.000 175.11955 ? 507 D12 D H42  1 
HETATM 36297 H H51  . D12 WA 10 .   ? 177.14200 174.55000 171.92900 1.000 175.00740 ? 507 D12 D H51  1 
HETATM 36298 H H52  . D12 WA 10 .   ? 176.40800 173.38900 171.21200 1.000 175.11774 ? 507 D12 D H52  1 
HETATM 36299 H H61  . D12 WA 10 .   ? 177.19800 171.92400 172.98900 1.000 175.01040 ? 507 D12 D H61  1 
HETATM 36300 H H62  . D12 WA 10 .   ? 177.68100 173.19400 173.73400 1.000 174.81530 ? 507 D12 D H62  1 
HETATM 36301 H H71  . D12 WA 10 .   ? 175.46300 173.97400 173.89800 1.000 174.95594 ? 507 D12 D H71  1 
HETATM 36302 H H72  . D12 WA 10 .   ? 174.95600 172.75400 173.08900 1.000 175.24216 ? 507 D12 D H72  1 
HETATM 36303 H H81  . D12 WA 10 .   ? 175.40800 171.30200 174.82700 1.000 175.25209 ? 507 D12 D H81  1 
HETATM 36304 H H82  . D12 WA 10 .   ? 176.23200 172.37600 175.58300 1.000 175.01739 ? 507 D12 D H82  1 
HETATM 36305 H H91  . D12 WA 10 .   ? 174.28000 173.59200 176.06100 1.000 175.01046 ? 507 D12 D H91  1 
HETATM 36306 H H92  . D12 WA 10 .   ? 173.43400 172.62700 175.19800 1.000 175.11229 ? 507 D12 D H92  1 
HETATM 36307 H H101 . D12 WA 10 .   ? 173.14700 172.18800 177.49500 1.000 174.96331 ? 507 D12 D H101 1 
HETATM 36308 H H102 . D12 WA 10 .   ? 173.63500 170.92600 176.74400 1.000 174.82210 ? 507 D12 D H102 1 
HETATM 36309 H H111 . D12 WA 10 .   ? 175.69100 171.01900 177.67200 1.000 175.32393 ? 507 D12 D H111 1 
HETATM 36310 H H112 . D12 WA 10 .   ? 175.57100 172.52900 178.00800 1.000 175.25749 ? 507 D12 D H112 1 
HETATM 36311 H H121 . D12 WA 10 .   ? 175.38300 171.25900 180.01500 1.000 175.14557 ? 507 D12 D H121 1 
HETATM 36312 H H122 . D12 WA 10 .   ? 174.14700 170.50200 179.42400 1.000 175.14769 ? 507 D12 D H122 1 
HETATM 36313 H H123 . D12 WA 10 .   ? 174.04000 172.02500 179.76900 1.000 174.93126 ? 507 D12 D H123 1 
HETATM 36314 C C1   . OCT XA 11 .   ? 169.95700 169.02400 180.71800 1.000 166.27907 ? 508 OCT D C1   1 
HETATM 36315 C C2   . OCT XA 11 .   ? 170.79300 169.13100 179.45100 1.000 170.32875 ? 508 OCT D C2   1 
HETATM 36316 C C3   . OCT XA 11 .   ? 169.97200 169.53100 178.23000 1.000 173.15447 ? 508 OCT D C3   1 
HETATM 36317 C C4   . OCT XA 11 .   ? 170.80600 170.17100 177.12700 1.000 172.45784 ? 508 OCT D C4   1 
HETATM 36318 C C5   . OCT XA 11 .   ? 170.03200 170.43300 175.84000 1.000 172.22934 ? 508 OCT D C5   1 
HETATM 36319 C C6   . OCT XA 11 .   ? 169.92800 169.21700 174.92800 1.000 171.39597 ? 508 OCT D C6   1 
HETATM 36320 C C7   . OCT XA 11 .   ? 169.22600 169.50700 173.60600 1.000 170.82819 ? 508 OCT D C7   1 
HETATM 36321 C C8   . OCT XA 11 .   ? 170.08100 170.31500 172.63600 1.000 169.21350 ? 508 OCT D C8   1 
HETATM 36322 H H11  . OCT XA 11 .   ? 170.40100 168.47600 181.38400 1.000 170.81982 ? 508 OCT D H11  1 
HETATM 36323 H H12  . OCT XA 11 .   ? 169.08700 168.63000 180.54600 1.000 170.64922 ? 508 OCT D H12  1 
HETATM 36324 H H13  . OCT XA 11 .   ? 169.81000 169.89700 181.11400 1.000 170.44563 ? 508 OCT D H13  1 
HETATM 36325 H H21  . OCT XA 11 .   ? 171.23100 168.28400 179.27800 1.000 171.57780 ? 508 OCT D H21  1 
HETATM 36326 H H22  . OCT XA 11 .   ? 171.50300 169.77800 179.58300 1.000 171.09686 ? 508 OCT D H22  1 
HETATM 36327 H H31  . OCT XA 11 .   ? 169.27300 170.14500 178.50300 1.000 171.32239 ? 508 OCT D H31  1 
HETATM 36328 H H32  . OCT XA 11 .   ? 169.51900 168.74800 177.87900 1.000 171.59656 ? 508 OCT D H32  1 
HETATM 36329 H H41  . OCT XA 11 .   ? 171.57100 169.60900 176.93300 1.000 171.59857 ? 508 OCT D H41  1 
HETATM 36330 H H42  . OCT XA 11 .   ? 171.16800 171.00900 177.45300 1.000 171.24676 ? 508 OCT D H42  1 
HETATM 36331 H H51  . OCT XA 11 .   ? 170.45500 171.16100 175.35900 1.000 171.33053 ? 508 OCT D H51  1 
HETATM 36332 H H52  . OCT XA 11 .   ? 169.14000 170.74400 176.06200 1.000 171.36300 ? 508 OCT D H52  1 
HETATM 36333 H H61  . OCT XA 11 .   ? 169.45400 168.50800 175.39100 1.000 171.05723 ? 508 OCT D H61  1 
HETATM 36334 H H62  . OCT XA 11 .   ? 170.81600 168.87100 174.74900 1.000 171.36178 ? 508 OCT D H62  1 
HETATM 36335 H H71  . OCT XA 11 .   ? 168.39900 169.98300 173.78200 1.000 171.25916 ? 508 OCT D H71  1 
HETATM 36336 H H72  . OCT XA 11 .   ? 168.96800 168.66900 173.19100 1.000 171.03713 ? 508 OCT D H72  1 
HETATM 36337 H H81  . OCT XA 11 .   ? 170.86700 169.82300 172.35400 1.000 171.06157 ? 508 OCT D H81  1 
HETATM 36338 H H82  . OCT XA 11 .   ? 170.38300 171.14300 173.04000 1.000 171.10054 ? 508 OCT D H82  1 
HETATM 36339 H H83  . OCT XA 11 .   ? 169.57800 170.54700 171.84000 1.000 170.86584 ? 508 OCT D H83  1 
HETATM 36340 C C03  . Y4B YA 14 .   ? 151.08700 128.12800 191.80500 1.000 127.02634 ? 501 Y4B E C03  1 
HETATM 36341 C C04  . Y4B YA 14 .   ? 151.95000 129.37800 191.99000 1.000 124.17660 ? 501 Y4B E C04  1 
HETATM 36342 C C05  . Y4B YA 14 .   ? 152.05200 129.70700 193.47500 1.000 124.97166 ? 501 Y4B E C05  1 
HETATM 36343 C C06  . Y4B YA 14 .   ? 152.66100 128.57400 194.32200 1.000 128.61708 ? 501 Y4B E C06  1 
HETATM 36344 C C07  . Y4B YA 14 .   ? 150.57100 127.81800 190.36200 1.000 125.03810 ? 501 Y4B E C07  1 
HETATM 36345 C C08  . Y4B YA 14 .   ? 149.95500 129.09000 189.79000 1.000 126.18787 ? 501 Y4B E C08  1 
HETATM 36346 C C09  . Y4B YA 14 .   ? 151.88400 127.06500 192.44600 1.000 128.01624 ? 501 Y4B E C09  1 
HETATM 36347 C C10  . Y4B YA 14 .   ? 152.00700 127.26600 193.95800 1.000 131.44740 ? 501 Y4B E C10  1 
HETATM 36348 C C11  . Y4B YA 14 .   ? 151.32800 130.50900 191.24100 1.000 124.34539 ? 501 Y4B E C11  1 
HETATM 36349 C C12  . Y4B YA 14 .   ? 152.44800 129.17000 195.70900 1.000 133.26772 ? 501 Y4B E C12  1 
HETATM 36350 C C13  . Y4B YA 14 .   ? 152.79300 130.88600 194.04100 1.000 128.35996 ? 501 Y4B E C13  1 
HETATM 36351 C C14  . Y4B YA 14 .   ? 150.93300 130.16800 189.84100 1.000 124.30880 ? 501 Y4B E C14  1 
HETATM 36352 C C15  . Y4B YA 14 .   ? 149.52200 126.70300 190.26600 1.000 125.43032 ? 501 Y4B E C15  1 
HETATM 36353 C C16  . Y4B YA 14 .   ? 152.98800 130.59600 195.52100 1.000 132.52525 ? 501 Y4B E C16  1 
HETATM 36354 C C17  . Y4B YA 14 .   ? 149.36600 128.91100 188.42100 1.000 126.75610 ? 501 Y4B E C17  1 
HETATM 36355 C C18  . Y4B YA 14 .   ? 154.16200 128.38500 194.07500 1.000 127.30550 ? 501 Y4B E C18  1 
HETATM 36356 C C19  . Y4B YA 14 .   ? 151.68600 127.32300 189.53800 1.000 128.97771 ? 501 Y4B E C19  1 
HETATM 36357 C C20  . Y4B YA 14 .   ? 148.86500 126.56000 188.89000 1.000 127.33483 ? 501 Y4B E C20  1 
HETATM 36358 C C21  . Y4B YA 14 .   ? 148.33400 127.87800 188.39300 1.000 125.73680 ? 501 Y4B E C21  1 
HETATM 36359 C C22  . Y4B YA 14 .   ? 153.08500 128.44100 196.82900 1.000 133.62314 ? 501 Y4B E C22  1 
HETATM 36360 C C23  . Y4B YA 14 .   ? 152.67400 127.14300 197.33200 1.000 132.77143 ? 501 Y4B E C23  1 
HETATM 36361 O O01  . Y4B YA 14 .   ? 147.45100 128.28700 189.31000 1.000 126.74679 ? 501 Y4B E O01  1 
HETATM 36362 O O02  . Y4B YA 14 .   ? 154.04100 128.90200 197.44000 1.000 134.23096 ? 501 Y4B E O02  1 
HETATM 36363 H H031 . Y4B YA 14 .   ? 150.16100 128.20200 192.42300 1.000 128.58319 ? 501 Y4B E H031 1 
HETATM 36364 H H041 . Y4B YA 14 .   ? 152.98600 129.18000 191.61100 1.000 128.02185 ? 501 Y4B E H041 1 
HETATM 36365 H H051 . Y4B YA 14 .   ? 150.99800 129.86000 193.79000 1.000 128.51043 ? 501 Y4B E H051 1 
HETATM 36366 H H081 . Y4B YA 14 .   ? 149.09800 129.42100 190.42000 1.000 128.61495 ? 501 Y4B E H081 1 
HETATM 36367 H H091 . Y4B YA 14 .   ? 152.89500 126.94300 191.99300 1.000 128.55164 ? 501 Y4B E H091 1 
HETATM 36368 H H092 . Y4B YA 14 .   ? 151.49500 126.05300 192.25400 1.000 128.14146 ? 501 Y4B E H092 1 
HETATM 36369 H H101 . Y4B YA 14 .   ? 152.62500 126.42900 194.33400 1.000 129.08109 ? 501 Y4B E H101 1 
HETATM 36370 H H102 . Y4B YA 14 .   ? 151.03200 127.10800 194.47300 1.000 128.77833 ? 501 Y4B E H102 1 
HETATM 36371 H H112 . Y4B YA 14 .   ? 150.44900 130.91300 191.78800 1.000 128.19205 ? 501 Y4B E H112 1 
HETATM 36372 H H111 . Y4B YA 14 .   ? 152.01400 131.38300 191.24400 1.000 127.87429 ? 501 Y4B E H111 1 
HETATM 36373 H H121 . Y4B YA 14 .   ? 151.39700 129.23800 196.03700 1.000 128.93494 ? 501 Y4B E H121 1 
HETATM 36374 H H131 . Y4B YA 14 .   ? 152.23300 131.83300 193.92000 1.000 128.87721 ? 501 Y4B E H131 1 
HETATM 36375 H H132 . Y4B YA 14 .   ? 153.75300 131.15700 193.55800 1.000 128.67676 ? 501 Y4B E H132 1 
HETATM 36376 H H142 . Y4B YA 14 .   ? 150.51800 131.05600 189.34000 1.000 127.89817 ? 501 Y4B E H142 1 
HETATM 36377 H H141 . Y4B YA 14 .   ? 151.81800 129.97200 189.20700 1.000 128.60940 ? 501 Y4B E H141 1 
HETATM 36378 H H151 . Y4B YA 14 .   ? 149.97100 125.71600 190.51000 1.000 128.11298 ? 501 Y4B E H151 1 
HETATM 36379 H H152 . Y4B YA 14 .   ? 148.71400 126.78900 191.01900 1.000 128.41273 ? 501 Y4B E H152 1 
HETATM 36380 H H161 . Y4B YA 14 .   ? 152.53900 131.32700 196.23200 1.000 129.00518 ? 501 Y4B E H161 1 
HETATM 36381 H H162 . Y4B YA 14 .   ? 154.03100 130.71700 195.82200 1.000 128.87809 ? 501 Y4B E H162 1 
HETATM 36382 H H171 . Y4B YA 14 .   ? 148.91400 129.85200 188.04000 1.000 128.32566 ? 501 Y4B E H171 1 
HETATM 36383 H H172 . Y4B YA 14 .   ? 150.11000 128.67700 187.63300 1.000 128.33243 ? 501 Y4B E H172 1 
HETATM 36384 H H183 . Y4B YA 14 .   ? 154.46400 128.75100 193.09400 1.000 128.46178 ? 501 Y4B E H183 1 
HETATM 36385 H H181 . Y4B YA 14 .   ? 154.42700 127.32400 194.07500 1.000 128.48873 ? 501 Y4B E H181 1 
HETATM 36386 H H182 . Y4B YA 14 .   ? 154.82700 128.88300 194.78600 1.000 128.71646 ? 501 Y4B E H182 1 
HETATM 36387 H H191 . Y4B YA 14 .   ? 151.50100 127.34300 188.46500 1.000 128.65992 ? 501 Y4B E H191 1 
HETATM 36388 H H192 . Y4B YA 14 .   ? 151.93000 126.28500 189.76400 1.000 128.52385 ? 501 Y4B E H192 1 
HETATM 36389 H H193 . Y4B YA 14 .   ? 152.62200 127.88000 189.66700 1.000 129.07175 ? 501 Y4B E H193 1 
HETATM 36390 H H202 . Y4B YA 14 .   ? 149.53500 126.10600 188.13200 1.000 128.87844 ? 501 Y4B E H202 1 
HETATM 36391 H H201 . Y4B YA 14 .   ? 148.03500 125.81000 188.89000 1.000 128.25524 ? 501 Y4B E H201 1 
HETATM 36392 H H211 . Y4B YA 14 .   ? 147.84000 127.77800 187.37700 1.000 128.02131 ? 501 Y4B E H211 1 
HETATM 36393 H H233 . Y4B YA 14 .   ? 151.58900 127.01100 197.27000 1.000 128.73954 ? 501 Y4B E H233 1 
HETATM 36394 H H231 . Y4B YA 14 .   ? 152.93600 127.01400 198.39700 1.000 129.21902 ? 501 Y4B E H231 1 
HETATM 36395 H H232 . Y4B YA 14 .   ? 153.14700 126.32600 196.78900 1.000 128.47501 ? 501 Y4B E H232 1 
HETATM 36396 H H011 . Y4B YA 14 .   ? 147.10200 129.13200 189.01800 1.000 128.09541 ? 501 Y4B E H011 1 
HETATM 36397 N N    . ABU ZA 13 .   ? 163.43200 125.98600 130.25600 1.000 94.07032  ? 502 ABU E N    1 
HETATM 36398 C CA   . ABU ZA 13 .   ? 162.10400 126.26300 130.76600 1.000 79.29456  ? 502 ABU E CA   1 
HETATM 36399 C CB   . ABU ZA 13 .   ? 161.20500 125.06100 130.50500 1.000 83.08288  ? 502 ABU E CB   1 
HETATM 36400 C CG   . ABU ZA 13 .   ? 159.75200 125.51400 130.45700 1.000 88.91848  ? 502 ABU E CG   1 
HETATM 36401 C CD   . ABU ZA 13 .   ? 158.85800 124.30600 130.20000 1.000 95.45010  ? 502 ABU E CD   1 
HETATM 36402 O OE1  . ABU ZA 13 .   ? 158.56500 123.98200 129.02500 1.000 103.01033 ? 502 ABU E OE1  1 
HETATM 36403 O OE2  . ABU ZA 13 .   ? 158.41200 123.63200 131.16300 1.000 96.64130  ? 502 ABU E OE2  1 
HETATM 36404 H H    . ABU ZA 13 .   ? 163.50500 126.31600 129.31500 1.000 92.44102  ? 502 ABU E H    1 
HETATM 36405 H HN2  . ABU ZA 13 .   ? 164.11200 126.44900 130.82700 1.000 90.33049  ? 502 ABU E HN2  1 
HETATM 36406 H HA1  . ABU ZA 13 .   ? 161.69900 127.13700 130.27400 1.000 89.76731  ? 502 ABU E HA1  1 
HETATM 36407 H HA2  . ABU ZA 13 .   ? 162.16600 126.43900 131.83300 1.000 88.49983  ? 502 ABU E HA2  1 
HETATM 36408 H HB1  . ABU ZA 13 .   ? 161.32700 124.35400 131.31500 1.000 90.57495  ? 502 ABU E HB1  1 
HETATM 36409 H HB2  . ABU ZA 13 .   ? 161.47200 124.58900 129.56900 1.000 90.01034  ? 502 ABU E HB2  1 
HETATM 36410 H HG1  . ABU ZA 13 .   ? 159.62000 126.23300 129.65800 1.000 90.02028  ? 502 ABU E HG1  1 
HETATM 36411 H HG2  . ABU ZA 13 .   ? 159.48700 125.97200 131.40000 1.000 91.11396  ? 502 ABU E HG2  1 
HETATM 36412 C C1   . D12 AB 10 .   ? 165.60600 128.45400 182.60500 1.000 131.17102 ? 503 D12 E C1   1 
HETATM 36413 C C2   . D12 AB 10 .   ? 165.98400 128.58800 181.13600 1.000 136.14280 ? 503 D12 E C2   1 
HETATM 36414 C C3   . D12 AB 10 .   ? 164.93700 128.00100 180.19700 1.000 138.08988 ? 503 D12 E C3   1 
HETATM 36415 C C4   . D12 AB 10 .   ? 165.37300 127.99700 178.73700 1.000 134.51480 ? 503 D12 E C4   1 
HETATM 36416 C C5   . D12 AB 10 .   ? 164.42800 127.23500 177.81500 1.000 134.82140 ? 503 D12 E C5   1 
HETATM 36417 C C6   . D12 AB 10 .   ? 163.11400 127.95900 177.54500 1.000 138.05079 ? 503 D12 E C6   1 
HETATM 36418 C C7   . D12 AB 10 .   ? 162.75000 128.02800 176.06600 1.000 138.80545 ? 503 D12 E C7   1 
HETATM 36419 C C8   . D12 AB 10 .   ? 162.22900 126.70500 175.51800 1.000 139.53897 ? 503 D12 E C8   1 
HETATM 36420 C C9   . D12 AB 10 .   ? 162.20400 126.63500 173.99600 1.000 137.47735 ? 503 D12 E C9   1 
HETATM 36421 C C10  . D12 AB 10 .   ? 161.75300 125.27500 173.48100 1.000 136.98600 ? 503 D12 E C10  1 
HETATM 36422 C C11  . D12 AB 10 .   ? 162.18600 124.98400 172.05000 1.000 135.72579 ? 503 D12 E C11  1 
HETATM 36423 C C12  . D12 AB 10 .   ? 161.29700 123.95400 171.36500 1.000 131.71548 ? 503 D12 E C12  1 
HETATM 36424 H H11  . D12 AB 10 .   ? 166.29600 128.82300 183.17800 1.000 134.69516 ? 503 D12 E H11  1 
HETATM 36425 H H12  . D12 AB 10 .   ? 165.47700 127.52800 182.86100 1.000 134.73733 ? 503 D12 E H12  1 
HETATM 36426 H H13  . D12 AB 10 .   ? 164.78300 128.92900 182.79800 1.000 134.71470 ? 503 D12 E H13  1 
HETATM 36427 H H21  . D12 AB 10 .   ? 166.83600 128.15100 180.97900 1.000 135.40294 ? 503 D12 E H21  1 
HETATM 36428 H H22  . D12 AB 10 .   ? 166.12000 129.52400 180.92000 1.000 135.68475 ? 503 D12 E H22  1 
HETATM 36429 H H31  . D12 AB 10 .   ? 164.11100 128.50200 180.28500 1.000 135.80451 ? 503 D12 E H31  1 
HETATM 36430 H H32  . D12 AB 10 .   ? 164.73000 127.09500 180.47400 1.000 135.84698 ? 503 D12 E H32  1 
HETATM 36431 H H41  . D12 AB 10 .   ? 166.26000 127.61100 178.67200 1.000 135.49964 ? 503 D12 E H41  1 
HETATM 36432 H H42  . D12 AB 10 .   ? 165.46000 128.91100 178.42400 1.000 134.90388 ? 503 D12 E H42  1 
HETATM 36433 H H51  . D12 AB 10 .   ? 164.23900 126.36500 178.20000 1.000 135.31253 ? 503 D12 E H51  1 
HETATM 36434 H H52  . D12 AB 10 .   ? 164.87700 127.05900 176.97400 1.000 135.26915 ? 503 D12 E H52  1 
HETATM 36435 H H61  . D12 AB 10 .   ? 163.15900 128.85600 177.90600 1.000 135.74796 ? 503 D12 E H61  1 
HETATM 36436 H H62  . D12 AB 10 .   ? 162.40100 127.51500 178.02800 1.000 135.55622 ? 503 D12 E H62  1 
HETATM 36437 H H71  . D12 AB 10 .   ? 163.52400 128.30800 175.55400 1.000 135.90728 ? 503 D12 E H71  1 
HETATM 36438 H H72  . D12 AB 10 .   ? 162.08000 128.71700 175.93400 1.000 135.52786 ? 503 D12 E H72  1 
HETATM 36439 H H81  . D12 AB 10 .   ? 161.33500 126.54900 175.85800 1.000 135.51164 ? 503 D12 E H81  1 
HETATM 36440 H H82  . D12 AB 10 .   ? 162.77500 125.98100 175.86100 1.000 136.15323 ? 503 D12 E H82  1 
HETATM 36441 H H91  . D12 AB 10 .   ? 163.08600 126.83800 173.64700 1.000 135.72557 ? 503 D12 E H91  1 
HETATM 36442 H H92  . D12 AB 10 .   ? 161.61500 127.32400 173.65000 1.000 135.22558 ? 503 D12 E H92  1 
HETATM 36443 H H101 . D12 AB 10 .   ? 160.78800 125.21200 173.54100 1.000 135.51342 ? 503 D12 E H101 1 
HETATM 36444 H H102 . D12 AB 10 .   ? 162.09800 124.58200 174.06500 1.000 135.84913 ? 503 D12 E H102 1 
HETATM 36445 H H111 . D12 AB 10 .   ? 163.10400 124.67000 172.05300 1.000 135.70897 ? 503 D12 E H111 1 
HETATM 36446 H H112 . D12 AB 10 .   ? 162.18600 125.80800 171.54000 1.000 135.60326 ? 503 D12 E H112 1 
HETATM 36447 H H121 . D12 AB 10 .   ? 161.65300 123.68800 170.50300 1.000 134.61303 ? 503 D12 E H121 1 
HETATM 36448 H H122 . D12 AB 10 .   ? 160.40600 124.30800 171.21800 1.000 135.03700 ? 503 D12 E H122 1 
HETATM 36449 H H123 . D12 AB 10 .   ? 161.20800 123.15400 171.90700 1.000 134.80046 ? 503 D12 E H123 1 
HETATM 36450 C C1   . OCT BB 11 .   ? 159.79700 122.32700 175.44500 1.000 136.60695 ? 504 OCT E C1   1 
HETATM 36451 C C2   . OCT BB 11 .   ? 160.57600 122.68900 176.70300 1.000 140.39536 ? 504 OCT E C2   1 
HETATM 36452 C C3   . OCT BB 11 .   ? 159.92100 123.81600 177.49200 1.000 142.11848 ? 504 OCT E C3   1 
HETATM 36453 C C4   . OCT BB 11 .   ? 160.61800 124.13000 178.81000 1.000 141.04441 ? 504 OCT E C4   1 
HETATM 36454 C C5   . OCT BB 11 .   ? 160.23800 125.49800 179.36200 1.000 142.00136 ? 504 OCT E C5   1 
HETATM 36455 C C6   . OCT BB 11 .   ? 160.56800 125.68300 180.83700 1.000 140.97733 ? 504 OCT E C6   1 
HETATM 36456 C C7   . OCT BB 11 .   ? 159.38100 125.44300 181.76300 1.000 140.59082 ? 504 OCT E C7   1 
HETATM 36457 C C8   . OCT BB 11 .   ? 158.33000 126.54400 181.69000 1.000 138.57755 ? 504 OCT E C8   1 
HETATM 36458 H H11  . OCT BB 11 .   ? 160.25600 121.64300 174.93400 1.000 138.84051 ? 504 OCT E H11  1 
HETATM 36459 H H12  . OCT BB 11 .   ? 159.67400 123.09400 174.86400 1.000 138.88098 ? 504 OCT E H12  1 
HETATM 36460 H H13  . OCT BB 11 .   ? 158.91700 121.98400 175.66600 1.000 138.43131 ? 504 OCT E H13  1 
HETATM 36461 H H21  . OCT BB 11 .   ? 161.47900 122.94800 176.46300 1.000 139.20390 ? 504 OCT E H21  1 
HETATM 36462 H H22  . OCT BB 11 .   ? 160.66200 121.90700 177.27000 1.000 139.25418 ? 504 OCT E H22  1 
HETATM 36463 H H31  . OCT BB 11 .   ? 158.99500 123.58500 177.66700 1.000 139.15241 ? 504 OCT E H31  1 
HETATM 36464 H H32  . OCT BB 11 .   ? 159.89600 124.61500 176.94300 1.000 139.48386 ? 504 OCT E H32  1 
HETATM 36465 H H41  . OCT BB 11 .   ? 161.57900 124.08700 178.68600 1.000 139.08226 ? 504 OCT E H41  1 
HETATM 36466 H H42  . OCT BB 11 .   ? 160.39900 123.44700 179.46300 1.000 139.44859 ? 504 OCT E H42  1 
HETATM 36467 H H51  . OCT BB 11 .   ? 159.29000 125.63900 179.22500 1.000 139.66668 ? 504 OCT E H51  1 
HETATM 36468 H H52  . OCT BB 11 .   ? 160.68500 126.18600 178.84500 1.000 139.18886 ? 504 OCT E H52  1 
HETATM 36469 H H61  . OCT BB 11 .   ? 160.90700 126.58100 180.98000 1.000 139.18997 ? 504 OCT E H61  1 
HETATM 36470 H H62  . OCT BB 11 .   ? 161.29100 125.08400 181.08300 1.000 138.92422 ? 504 OCT E H62  1 
HETATM 36471 H H71  . OCT BB 11 .   ? 159.70000 125.36000 182.67600 1.000 138.67243 ? 504 OCT E H71  1 
HETATM 36472 H H72  . OCT BB 11 .   ? 158.97400 124.59000 181.54500 1.000 139.58275 ? 504 OCT E H72  1 
HETATM 36473 H H81  . OCT BB 11 .   ? 157.89700 126.57400 180.82300 1.000 138.95049 ? 504 OCT E H81  1 
HETATM 36474 H H82  . OCT BB 11 .   ? 158.72600 127.41500 181.85000 1.000 139.35583 ? 504 OCT E H82  1 
HETATM 36475 H H83  . OCT BB 11 .   ? 157.63900 126.41000 182.35800 1.000 138.59161 ? 504 OCT E H83  1 
HETATM 36476 C C1   . D12 CB 10 .   ? 169.51100 125.15900 177.83500 1.000 135.87461 ? 505 D12 E C1   1 
HETATM 36477 C C2   . D12 CB 10 .   ? 168.96400 126.45200 177.24500 1.000 140.24148 ? 505 D12 E C2   1 
HETATM 36478 C C3   . D12 CB 10 .   ? 168.85700 126.41500 175.72600 1.000 142.74075 ? 505 D12 E C3   1 
HETATM 36479 C C4   . D12 CB 10 .   ? 170.00200 127.13900 175.02800 1.000 141.91788 ? 505 D12 E C4   1 
HETATM 36480 C C5   . D12 CB 10 .   ? 170.09900 126.84400 173.53600 1.000 139.04875 ? 505 D12 E C5   1 
HETATM 36481 C C6   . D12 CB 10 .   ? 170.53500 125.41600 173.23000 1.000 138.21984 ? 505 D12 E C6   1 
HETATM 36482 C C7   . D12 CB 10 .   ? 169.40300 124.53500 172.71600 1.000 138.27158 ? 505 D12 E C7   1 
HETATM 36483 C C8   . D12 CB 10 .   ? 169.18700 124.66100 171.21400 1.000 140.38365 ? 505 D12 E C8   1 
HETATM 36484 C C9   . D12 CB 10 .   ? 167.95300 123.93000 170.69900 1.000 141.71108 ? 505 D12 E C9   1 
HETATM 36485 C C10  . D12 CB 10 .   ? 168.04500 123.56500 169.22300 1.000 141.69662 ? 505 D12 E C10  1 
HETATM 36486 C C11  . D12 CB 10 .   ? 166.72100 123.11100 168.62100 1.000 141.12213 ? 505 D12 E C11  1 
HETATM 36487 C C12  . D12 CB 10 .   ? 165.77500 124.27000 168.33300 1.000 141.63091 ? 505 D12 E C12  1 
HETATM 36488 H H11  . D12 CB 10 .   ? 168.95200 124.40400 177.59600 1.000 138.65661 ? 505 D12 E H11  1 
HETATM 36489 H H12  . D12 CB 10 .   ? 169.55600 125.19600 178.80300 1.000 138.65927 ? 505 D12 E H12  1 
HETATM 36490 H H13  . D12 CB 10 .   ? 170.40500 124.97700 177.50600 1.000 139.11644 ? 505 D12 E H13  1 
HETATM 36491 H H21  . D12 CB 10 .   ? 168.09200 126.64100 177.62400 1.000 139.42203 ? 505 D12 E H21  1 
HETATM 36492 H H22  . D12 CB 10 .   ? 169.53600 127.19000 177.50500 1.000 139.35844 ? 505 D12 E H22  1 
HETATM 36493 H H31  . D12 CB 10 .   ? 168.82600 125.49200 175.43100 1.000 139.93869 ? 505 D12 E H31  1 
HETATM 36494 H H32  . D12 CB 10 .   ? 168.01300 126.81100 175.45500 1.000 139.50423 ? 505 D12 E H32  1 
HETATM 36495 H H41  . D12 CB 10 .   ? 169.90200 128.09500 175.15800 1.000 139.64133 ? 505 D12 E H41  1 
HETATM 36496 H H42  . D12 CB 10 .   ? 170.83900 126.90000 175.45600 1.000 139.41051 ? 505 D12 E H42  1 
HETATM 36497 H H51  . D12 CB 10 .   ? 169.24100 127.01600 173.11800 1.000 139.01794 ? 505 D12 E H51  1 
HETATM 36498 H H52  . D12 CB 10 .   ? 170.72300 127.46400 173.12800 1.000 138.97796 ? 505 D12 E H52  1 
HETATM 36499 H H61  . D12 CB 10 .   ? 171.25000 125.43300 172.57400 1.000 138.74607 ? 505 D12 E H61  1 
HETATM 36500 H H62  . D12 CB 10 .   ? 170.91400 125.01800 174.02800 1.000 139.38764 ? 505 D12 E H62  1 
HETATM 36501 H H71  . D12 CB 10 .   ? 169.59400 123.61000 172.93600 1.000 138.98074 ? 505 D12 E H71  1 
HETATM 36502 H H72  . D12 CB 10 .   ? 168.58200 124.75700 173.18100 1.000 139.35568 ? 505 D12 E H72  1 
HETATM 36503 H H81  . D12 CB 10 .   ? 169.96800 124.31900 170.75700 1.000 139.42717 ? 505 D12 E H81  1 
HETATM 36504 H H82  . D12 CB 10 .   ? 169.12800 125.60000 170.97500 1.000 139.35709 ? 505 D12 E H82  1 
HETATM 36505 H H91  . D12 CB 10 .   ? 167.81400 123.12500 171.22300 1.000 139.51727 ? 505 D12 E H91  1 
HETATM 36506 H H92  . D12 CB 10 .   ? 167.17100 124.48200 170.84300 1.000 139.70860 ? 505 D12 E H92  1 
HETATM 36507 H H101 . D12 CB 10 .   ? 168.37900 124.32800 168.72400 1.000 139.73313 ? 505 D12 E H101 1 
HETATM 36508 H H102 . D12 CB 10 .   ? 168.70500 122.86400 169.10700 1.000 139.17781 ? 505 D12 E H102 1 
HETATM 36509 H H111 . D12 CB 10 .   ? 166.89300 122.62100 167.80200 1.000 139.10101 ? 505 D12 E H111 1 
HETATM 36510 H H112 . D12 CB 10 .   ? 166.29300 122.48400 169.22400 1.000 139.21825 ? 505 D12 E H112 1 
HETATM 36511 H H121 . D12 CB 10 .   ? 166.14500 124.88200 167.67800 1.000 139.49217 ? 505 D12 E H121 1 
HETATM 36512 H H122 . D12 CB 10 .   ? 164.92600 123.95000 167.98900 1.000 139.43469 ? 505 D12 E H122 1 
HETATM 36513 H H123 . D12 CB 10 .   ? 165.59000 124.77900 169.13700 1.000 139.40865 ? 505 D12 E H123 1 
HETATM 36514 C C1   . OCT DB 11 .   ? 174.59200 138.98500 196.71700 1.000 139.57073 ? 506 OCT E C1   1 
HETATM 36515 C C2   . OCT DB 11 .   ? 175.73200 138.38900 195.90300 1.000 140.20568 ? 506 OCT E C2   1 
HETATM 36516 C C3   . OCT DB 11 .   ? 175.35100 138.13000 194.45100 1.000 142.65586 ? 506 OCT E C3   1 
HETATM 36517 C C4   . OCT DB 11 .   ? 175.38100 139.37600 193.57600 1.000 142.83702 ? 506 OCT E C4   1 
HETATM 36518 C C5   . OCT DB 11 .   ? 175.07600 139.07700 192.11300 1.000 144.32584 ? 506 OCT E C5   1 
HETATM 36519 C C6   . OCT DB 11 .   ? 175.06200 140.30700 191.21500 1.000 145.13044 ? 506 OCT E C6   1 
HETATM 36520 C C7   . OCT DB 11 .   ? 174.42200 140.04300 189.85600 1.000 144.83413 ? 506 OCT E C7   1 
HETATM 36521 C C8   . OCT DB 11 .   ? 174.70900 141.13400 188.83200 1.000 143.69876 ? 506 OCT E C8   1 
HETATM 36522 H H11  . OCT DB 11 .   ? 174.30600 139.83500 196.34600 1.000 142.40295 ? 506 OCT E H11  1 
HETATM 36523 H H12  . OCT DB 11 .   ? 174.85000 139.14000 197.63900 1.000 141.76656 ? 506 OCT E H12  1 
HETATM 36524 H H13  . OCT DB 11 .   ? 173.82200 138.39500 196.72300 1.000 142.08785 ? 506 OCT E H13  1 
HETATM 36525 H H21  . OCT DB 11 .   ? 176.02300 137.55800 196.31100 1.000 142.01525 ? 506 OCT E H21  1 
HETATM 36526 H H22  . OCT DB 11 .   ? 176.49800 138.98400 195.93100 1.000 142.26438 ? 506 OCT E H22  1 
HETATM 36527 H H31  . OCT DB 11 .   ? 174.46400 137.73800 194.42100 1.000 142.84928 ? 506 OCT E H31  1 
HETATM 36528 H H32  . OCT DB 11 .   ? 175.94800 137.46200 194.08000 1.000 142.51561 ? 506 OCT E H32  1 
HETATM 36529 H H41  . OCT DB 11 .   ? 176.25100 139.79800 193.64400 1.000 142.40846 ? 506 OCT E H41  1 
HETATM 36530 H H42  . OCT DB 11 .   ? 174.74100 140.02200 193.91300 1.000 142.60524 ? 506 OCT E H42  1 
HETATM 36531 H H51  . OCT DB 11 .   ? 174.21700 138.63100 192.05500 1.000 143.11762 ? 506 OCT E H51  1 
HETATM 36532 H H52  . OCT DB 11 .   ? 175.72700 138.44200 191.77500 1.000 142.41896 ? 506 OCT E H52  1 
HETATM 36533 H H61  . OCT DB 11 .   ? 175.96900 140.62400 191.08600 1.000 142.85878 ? 506 OCT E H61  1 
HETATM 36534 H H62  . OCT DB 11 .   ? 174.58700 141.02700 191.65900 1.000 142.66338 ? 506 OCT E H62  1 
HETATM 36535 H H71  . OCT DB 11 .   ? 173.46400 139.94700 189.96800 1.000 142.76091 ? 506 OCT E H71  1 
HETATM 36536 H H72  . OCT DB 11 .   ? 174.73700 139.19000 189.51800 1.000 142.63911 ? 506 OCT E H72  1 
HETATM 36537 H H81  . OCT DB 11 .   ? 174.46500 142.01300 189.16100 1.000 142.67533 ? 506 OCT E H81  1 
HETATM 36538 H H82  . OCT DB 11 .   ? 174.21300 140.98000 188.01300 1.000 142.46391 ? 506 OCT E H82  1 
HETATM 36539 H H83  . OCT DB 11 .   ? 175.65100 141.15800 188.60300 1.000 142.74936 ? 506 OCT E H83  1 
HETATM 36540 C C1   . OCT EB 11 .   ? 172.47200 142.85800 190.96500 1.000 140.18181 ? 507 OCT E C1   1 
HETATM 36541 C C2   . OCT EB 11 .   ? 171.48100 143.84100 190.35600 1.000 140.56941 ? 507 OCT E C2   1 
HETATM 36542 C C3   . OCT EB 11 .   ? 171.27100 145.07300 191.22800 1.000 140.23330 ? 507 OCT E C3   1 
HETATM 36543 C C4   . OCT EB 11 .   ? 170.33100 144.82000 192.39800 1.000 142.00276 ? 507 OCT E C4   1 
HETATM 36544 C C5   . OCT EB 11 .   ? 170.43700 145.86600 193.49900 1.000 143.32395 ? 507 OCT E C5   1 
HETATM 36545 C C6   . OCT EB 11 .   ? 171.63700 145.65500 194.41100 1.000 143.47579 ? 507 OCT E C6   1 
HETATM 36546 C C7   . OCT EB 11 .   ? 171.73500 146.68000 195.53300 1.000 141.64575 ? 507 OCT E C7   1 
HETATM 36547 C C8   . OCT EB 11 .   ? 172.92200 146.42100 196.45000 1.000 141.05813 ? 507 OCT E C8   1 
HETATM 36548 H H11  . OCT EB 11 .   ? 172.41800 141.99400 190.52900 1.000 141.89643 ? 507 OCT E H11  1 
HETATM 36549 H H12  . OCT EB 11 .   ? 172.31200 142.72300 191.91100 1.000 142.22136 ? 507 OCT E H12  1 
HETATM 36550 H H13  . OCT EB 11 .   ? 173.38200 143.17700 190.86600 1.000 142.28025 ? 507 OCT E H13  1 
HETATM 36551 H H21  . OCT EB 11 .   ? 170.62900 143.40100 190.21300 1.000 142.09746 ? 507 OCT E H21  1 
HETATM 36552 H H22  . OCT EB 11 .   ? 171.79200 144.11700 189.47900 1.000 142.35872 ? 507 OCT E H22  1 
HETATM 36553 H H31  . OCT EB 11 .   ? 170.92200 145.79500 190.68300 1.000 142.18381 ? 507 OCT E H31  1 
HETATM 36554 H H32  . OCT EB 11 .   ? 172.12900 145.37900 191.56200 1.000 142.32510 ? 507 OCT E H32  1 
HETATM 36555 H H41  . OCT EB 11 .   ? 170.51600 143.94500 192.77100 1.000 142.36037 ? 507 OCT E H41  1 
HETATM 36556 H H42  . OCT EB 11 .   ? 169.41700 144.78400 192.07400 1.000 142.14820 ? 507 OCT E H42  1 
HETATM 36557 H H51  . OCT EB 11 .   ? 169.62500 145.85800 194.03000 1.000 142.36287 ? 507 OCT E H51  1 
HETATM 36558 H H52  . OCT EB 11 .   ? 170.48700 146.74900 193.10000 1.000 142.87387 ? 507 OCT E H52  1 
HETATM 36559 H H61  . OCT EB 11 .   ? 172.45100 145.68100 193.88400 1.000 142.89508 ? 507 OCT E H61  1 
HETATM 36560 H H62  . OCT EB 11 .   ? 171.59600 144.76500 194.79500 1.000 142.26956 ? 507 OCT E H62  1 
HETATM 36561 H H71  . OCT EB 11 .   ? 170.91400 146.67200 196.04900 1.000 142.54162 ? 507 OCT E H71  1 
HETATM 36562 H H72  . OCT EB 11 .   ? 171.80400 147.56900 195.15100 1.000 142.84500 ? 507 OCT E H72  1 
HETATM 36563 H H81  . OCT EB 11 .   ? 173.76400 146.46800 195.97100 1.000 142.19403 ? 507 OCT E H81  1 
HETATM 36564 H H82  . OCT EB 11 .   ? 172.86400 145.54100 196.85400 1.000 142.32090 ? 507 OCT E H82  1 
HETATM 36565 H H83  . OCT EB 11 .   ? 172.95600 147.07100 197.16900 1.000 142.95497 ? 507 OCT E H83  1 
HETATM 36566 C C1   . OCT FB 11 .   ? 177.93200 143.07900 174.84300 1.000 150.42071 ? 508 OCT E C1   1 
HETATM 36567 C C2   . OCT FB 11 .   ? 178.64800 142.46600 173.64800 1.000 153.53206 ? 508 OCT E C2   1 
HETATM 36568 C C3   . OCT FB 11 .   ? 178.69100 143.40000 172.44500 1.000 154.28023 ? 508 OCT E C3   1 
HETATM 36569 C C4   . OCT FB 11 .   ? 179.02000 142.69300 171.13700 1.000 152.44265 ? 508 OCT E C4   1 
HETATM 36570 C C5   . OCT FB 11 .   ? 179.51600 143.64400 170.05500 1.000 151.25278 ? 508 OCT E C5   1 
HETATM 36571 C C6   . OCT FB 11 .   ? 179.36300 143.09500 168.64300 1.000 151.51226 ? 508 OCT E C6   1 
HETATM 36572 C C7   . OCT FB 11 .   ? 180.16700 141.82500 168.39400 1.000 152.10907 ? 508 OCT E C7   1 
HETATM 36573 C C8   . OCT FB 11 .   ? 180.21600 141.44000 166.92100 1.000 150.90030 ? 508 OCT E C8   1 
HETATM 36574 H H11  . OCT FB 11 .   ? 177.00400 143.27100 174.63300 1.000 150.80180 ? 508 OCT E H11  1 
HETATM 36575 H H12  . OCT FB 11 .   ? 178.34700 143.91000 175.12500 1.000 150.52331 ? 508 OCT E H12  1 
HETATM 36576 H H13  . OCT FB 11 .   ? 177.94000 142.47500 175.60200 1.000 150.44925 ? 508 OCT E H13  1 
HETATM 36577 H H21  . OCT FB 11 .   ? 178.21000 141.63800 173.39500 1.000 151.28221 ? 508 OCT E H21  1 
HETATM 36578 H H22  . OCT FB 11 .   ? 179.55300 142.22500 173.89900 1.000 150.78876 ? 508 OCT E H22  1 
HETATM 36579 H H31  . OCT FB 11 .   ? 179.34400 144.09900 172.60700 1.000 151.05687 ? 508 OCT E H31  1 
HETATM 36580 H H32  . OCT FB 11 .   ? 177.83500 143.84900 172.36100 1.000 151.29571 ? 508 OCT E H32  1 
HETATM 36581 H H41  . OCT FB 11 .   ? 178.23400 142.22400 170.81700 1.000 150.79552 ? 508 OCT E H41  1 
HETATM 36582 H H42  . OCT FB 11 .   ? 179.69100 142.01200 171.29800 1.000 150.72922 ? 508 OCT E H42  1 
HETATM 36583 H H51  . OCT FB 11 .   ? 180.44900 143.85400 170.21800 1.000 150.74491 ? 508 OCT E H51  1 
HETATM 36584 H H52  . OCT FB 11 .   ? 179.03900 144.48500 170.12700 1.000 150.52501 ? 508 OCT E H52  1 
HETATM 36585 H H61  . OCT FB 11 .   ? 179.63200 143.77400 168.00400 1.000 150.45227 ? 508 OCT E H61  1 
HETATM 36586 H H62  . OCT FB 11 .   ? 178.42600 142.92000 168.46600 1.000 150.79894 ? 508 OCT E H62  1 
HETATM 36587 H H71  . OCT FB 11 .   ? 179.78400 141.09700 168.90800 1.000 150.82204 ? 508 OCT E H71  1 
HETATM 36588 H H72  . OCT FB 11 .   ? 181.06900 141.94600 168.73000 1.000 150.66122 ? 508 OCT E H72  1 
HETATM 36589 H H81  . OCT FB 11 .   ? 180.64200 142.12600 166.38400 1.000 150.47493 ? 508 OCT E H81  1 
HETATM 36590 H H82  . OCT FB 11 .   ? 179.32300 141.30100 166.56700 1.000 150.57460 ? 508 OCT E H82  1 
HETATM 36591 H H83  . OCT FB 11 .   ? 180.71200 140.61600 166.79300 1.000 150.50100 ? 508 OCT E H83  1 
HETATM 36592 C C1   . D12 GB 10 .   ? 178.76300 137.36600 169.48600 1.000 138.03655 ? 509 D12 E C1   1 
HETATM 36593 C C2   . D12 GB 10 .   ? 178.13400 138.36900 170.44300 1.000 141.61241 ? 509 D12 E C2   1 
HETATM 36594 C C3   . D12 GB 10 .   ? 177.77300 137.75800 171.79200 1.000 142.10540 ? 509 D12 E C3   1 
HETATM 36595 C C4   . D12 GB 10 .   ? 177.72600 138.78200 172.91900 1.000 143.03402 ? 509 D12 E C4   1 
HETATM 36596 C C5   . D12 GB 10 .   ? 176.88400 138.35100 174.11400 1.000 142.72969 ? 509 D12 E C5   1 
HETATM 36597 C C6   . D12 GB 10 .   ? 176.69400 139.46000 175.14300 1.000 141.93112 ? 509 D12 E C6   1 
HETATM 36598 C C7   . D12 GB 10 .   ? 175.55400 139.21400 176.12800 1.000 140.19680 ? 509 D12 E C7   1 
HETATM 36599 C C8   . D12 GB 10 .   ? 175.97300 138.56800 177.44500 1.000 140.37766 ? 509 D12 E C8   1 
HETATM 36600 C C9   . D12 GB 10 .   ? 175.05000 138.94200 178.59900 1.000 142.70404 ? 509 D12 E C9   1 
HETATM 36601 C C10  . D12 GB 10 .   ? 175.42600 138.29500 179.92600 1.000 142.24408 ? 509 D12 E C10  1 
HETATM 36602 C C11  . D12 GB 10 .   ? 174.68600 138.88900 181.12000 1.000 140.90051 ? 509 D12 E C11  1 
HETATM 36603 C C12  . D12 GB 10 .   ? 174.83500 138.05300 182.38400 1.000 136.62984 ? 509 D12 E C12  1 
HETATM 36604 H H11  . D12 GB 10 .   ? 179.58300 137.00100 169.85300 1.000 140.38840 ? 509 D12 E H11  1 
HETATM 36605 H H12  . D12 GB 10 .   ? 178.97900 137.77100 168.63100 1.000 140.50110 ? 509 D12 E H12  1 
HETATM 36606 H H13  . D12 GB 10 .   ? 178.16400 136.62300 169.31400 1.000 140.60408 ? 509 D12 E H13  1 
HETATM 36607 H H21  . D12 GB 10 .   ? 178.74100 139.11300 170.58100 1.000 141.18769 ? 509 D12 E H21  1 
HETATM 36608 H H22  . D12 GB 10 .   ? 177.33600 138.74600 170.04000 1.000 141.11443 ? 509 D12 E H22  1 
HETATM 36609 H H31  . D12 GB 10 .   ? 176.91200 137.31500 171.72300 1.000 141.33176 ? 509 D12 E H31  1 
HETATM 36610 H H32  . D12 GB 10 .   ? 178.41400 137.06400 172.01200 1.000 140.82241 ? 509 D12 E H32  1 
HETATM 36611 H H41  . D12 GB 10 .   ? 178.63000 138.97000 173.21800 1.000 141.38003 ? 509 D12 E H41  1 
HETATM 36612 H H42  . D12 GB 10 .   ? 177.38100 139.62000 172.57100 1.000 141.29290 ? 509 D12 E H42  1 
HETATM 36613 H H51  . D12 GB 10 .   ? 176.01800 138.05400 173.79900 1.000 141.31160 ? 509 D12 E H51  1 
HETATM 36614 H H52  . D12 GB 10 .   ? 177.29400 137.58200 174.53900 1.000 140.80635 ? 509 D12 E H52  1 
HETATM 36615 H H61  . D12 GB 10 .   ? 177.52400 139.58800 175.62800 1.000 141.35087 ? 509 D12 E H61  1 
HETATM 36616 H H62  . D12 GB 10 .   ? 176.53200 140.29700 174.67900 1.000 141.04612 ? 509 D12 E H62  1 
HETATM 36617 H H71  . D12 GB 10 .   ? 175.11400 140.05700 176.31700 1.000 140.79385 ? 509 D12 E H71  1 
HETATM 36618 H H72  . D12 GB 10 .   ? 174.88000 138.65800 175.70500 1.000 141.00632 ? 509 D12 E H72  1 
HETATM 36619 H H81  . D12 GB 10 .   ? 175.98600 137.60400 177.34200 1.000 140.53872 ? 509 D12 E H81  1 
HETATM 36620 H H82  . D12 GB 10 .   ? 176.88100 138.82700 177.66700 1.000 140.94023 ? 509 D12 E H82  1 
HETATM 36621 H H91  . D12 GB 10 .   ? 175.04700 139.90700 178.70500 1.000 141.45084 ? 509 D12 E H91  1 
HETATM 36622 H H92  . D12 GB 10 .   ? 174.13900 138.69800 178.37100 1.000 141.10610 ? 509 D12 E H92  1 
HETATM 36623 H H101 . D12 GB 10 .   ? 175.24900 137.34300 179.88200 1.000 141.23820 ? 509 D12 E H101 1 
HETATM 36624 H H102 . D12 GB 10 .   ? 176.38200 138.38200 180.06600 1.000 141.07413 ? 509 D12 E H102 1 
HETATM 36625 H H111 . D12 GB 10 .   ? 175.01400 139.78700 181.28300 1.000 140.91986 ? 509 D12 E H111 1 
HETATM 36626 H H112 . D12 GB 10 .   ? 173.74600 138.98400 180.90000 1.000 141.22651 ? 509 D12 E H112 1 
HETATM 36627 H H121 . D12 GB 10 .   ? 174.47300 137.16000 182.26900 1.000 140.22531 ? 509 D12 E H121 1 
HETATM 36628 H H122 . D12 GB 10 .   ? 175.76800 137.96100 182.63400 1.000 140.62941 ? 509 D12 E H122 1 
HETATM 36629 H H123 . D12 GB 10 .   ? 174.37100 138.46300 183.13000 1.000 140.25649 ? 509 D12 E H123 1 
HETATM 36630 C C1   . OCT HB 11 .   ? 156.74900 125.44100 193.64400 1.000 142.26457 ? 510 OCT E C1   1 
HETATM 36631 C C2   . OCT HB 11 .   ? 156.89200 125.57600 195.15200 1.000 144.50773 ? 510 OCT E C2   1 
HETATM 36632 C C3   . OCT HB 11 .   ? 156.44300 124.32000 195.88600 1.000 144.92298 ? 510 OCT E C3   1 
HETATM 36633 C C4   . OCT HB 11 .   ? 156.94300 124.24200 197.32100 1.000 146.14499 ? 510 OCT E C4   1 
HETATM 36634 C C5   . OCT HB 11 .   ? 156.16800 125.13900 198.27800 1.000 145.10934 ? 510 OCT E C5   1 
HETATM 36635 C C6   . OCT HB 11 .   ? 156.41700 124.80400 199.74100 1.000 142.47431 ? 510 OCT E C6   1 
HETATM 36636 C C7   . OCT HB 11 .   ? 155.53700 123.67000 200.25200 1.000 142.85222 ? 510 OCT E C7   1 
HETATM 36637 C C8   . OCT HB 11 .   ? 154.12600 124.13500 200.58500 1.000 141.28944 ? 510 OCT E C8   1 
HETATM 36638 H H11  . OCT HB 11 .   ? 157.01600 126.25700 193.19200 1.000 141.62742 ? 510 OCT E H11  1 
HETATM 36639 H H12  . OCT HB 11 .   ? 155.83400 125.24800 193.38600 1.000 141.72602 ? 510 OCT E H12  1 
HETATM 36640 H H13  . OCT HB 11 .   ? 157.30700 124.72400 193.30300 1.000 142.02578 ? 510 OCT E H13  1 
HETATM 36641 H H21  . OCT HB 11 .   ? 156.37300 126.33400 195.46400 1.000 142.07022 ? 510 OCT E H21  1 
HETATM 36642 H H22  . OCT HB 11 .   ? 157.81500 125.77000 195.37800 1.000 142.20073 ? 510 OCT E H22  1 
HETATM 36643 H H31  . OCT HB 11 .   ? 156.74600 123.53900 195.39700 1.000 142.46455 ? 510 OCT E H31  1 
HETATM 36644 H H32  . OCT HB 11 .   ? 155.47300 124.27700 195.88000 1.000 141.77965 ? 510 OCT E H32  1 
HETATM 36645 H H41  . OCT HB 11 .   ? 157.88200 124.48300 197.34700 1.000 142.30047 ? 510 OCT E H41  1 
HETATM 36646 H H42  . OCT HB 11 .   ? 156.89400 123.32400 197.63000 1.000 142.42394 ? 510 OCT E H42  1 
HETATM 36647 H H51  . OCT HB 11 .   ? 155.22000 125.06500 198.08700 1.000 142.19767 ? 510 OCT E H51  1 
HETATM 36648 H H52  . OCT HB 11 .   ? 156.40200 126.06500 198.11300 1.000 141.78927 ? 510 OCT E H52  1 
HETATM 36649 H H61  . OCT HB 11 .   ? 156.26800 125.59400 200.28300 1.000 141.60202 ? 510 OCT E H61  1 
HETATM 36650 H H62  . OCT HB 11 .   ? 157.34900 124.56600 199.86300 1.000 141.87061 ? 510 OCT E H62  1 
HETATM 36651 H H71  . OCT HB 11 .   ? 155.94600 123.27500 201.03800 1.000 141.85410 ? 510 OCT E H71  1 
HETATM 36652 H H72  . OCT HB 11 .   ? 155.50100 122.96700 199.58500 1.000 142.14585 ? 510 OCT E H72  1 
HETATM 36653 H H81  . OCT HB 11 .   ? 153.73700 124.65000 199.86200 1.000 141.75373 ? 510 OCT E H81  1 
HETATM 36654 H H82  . OCT HB 11 .   ? 154.12100 124.69300 201.37900 1.000 141.56551 ? 510 OCT E H82  1 
HETATM 36655 H H83  . OCT HB 11 .   ? 153.54200 123.38000 200.75500 1.000 141.79575 ? 510 OCT E H83  1 
HETATM 36656 N N    . POV IB 12 .   ? 147.75300 124.29600 204.38800 1.000 155.27466 ? 511 POV E N    1 
HETATM 36657 P P    . POV IB 12 .   ? 144.64600 123.62600 201.76100 1.000 169.41183 ? 511 POV E P    1 
HETATM 36658 C C1   . POV IB 12 .   ? 145.44600 125.50400 200.09200 1.000 150.05728 ? 511 POV E C1   1 
HETATM 36659 C C2   . POV IB 12 .   ? 146.83300 125.32200 199.46200 1.000 151.92261 ? 511 POV E C2   1 
HETATM 36660 C C3   . POV IB 12 .   ? 146.69600 124.44800 198.21000 1.000 149.83090 ? 511 POV E C3   1 
HETATM 36661 C C210 . POV IB 12 .   ? 152.71300 122.46300 190.97700 1.000 148.73450 ? 511 POV E C210 1 
HETATM 36662 C C310 . POV IB 12 .   ? 145.21900 122.02100 187.78300 1.000 150.52937 ? 511 POV E C310 1 
HETATM 36663 C C11  . POV IB 12 .   ? 146.12800 122.44600 203.56400 1.000 149.40998 ? 511 POV E C11  1 
HETATM 36664 O O11  . POV IB 12 .   ? 144.81200 124.26500 200.25000 1.000 158.49282 ? 511 POV E O11  1 
HETATM 36665 C C211 . POV IB 12 .   ? 153.86300 123.44400 191.17600 1.000 147.86204 ? 511 POV E C211 1 
HETATM 36666 C C311 . POV IB 12 .   ? 145.21800 121.06800 186.59300 1.000 148.24535 ? 511 POV E C311 1 
HETATM 36667 C C12  . POV IB 12 .   ? 146.71400 123.29500 204.70800 1.000 151.11092 ? 511 POV E C12  1 
HETATM 36668 O O12  . POV IB 12 .   ? 146.10600 123.12300 202.33900 1.000 155.40218 ? 511 POV E O12  1 
HETATM 36669 C C212 . POV IB 12 .   ? 154.34300 124.00300 189.83900 1.000 148.82360 ? 511 POV E C212 1 
HETATM 36670 C C312 . POV IB 12 .   ? 146.15100 121.59300 185.50200 1.000 147.80569 ? 511 POV E C312 1 
HETATM 36671 C C13  . POV IB 12 .   ? 147.18800 125.49000 203.77100 1.000 148.86935 ? 511 POV E C13  1 
HETATM 36672 O O13  . POV IB 12 .   ? 144.00700 124.56900 202.67300 1.000 152.22073 ? 511 POV E O13  1 
HETATM 36673 C C213 . POV IB 12 .   ? 155.67400 124.72600 190.04000 1.000 149.18219 ? 511 POV E C213 1 
HETATM 36674 C C313 . POV IB 12 .   ? 145.77700 121.10900 184.09700 1.000 150.24957 ? 511 POV E C313 1 
HETATM 36675 C C14  . POV IB 12 .   ? 148.31000 124.73100 205.66300 1.000 147.44323 ? 511 POV E C14  1 
HETATM 36676 O O14  . POV IB 12 .   ? 143.68200 122.52900 201.76800 1.000 149.17859 ? 511 POV E O14  1 
HETATM 36677 C C214 . POV IB 12 .   ? 155.64000 126.17600 189.54600 1.000 151.13040 ? 511 POV E C214 1 
HETATM 36678 C C314 . POV IB 12 .   ? 145.37800 119.62800 184.03200 1.000 151.67479 ? 511 POV E C314 1 
HETATM 36679 C C15  . POV IB 12 .   ? 148.86300 123.81000 203.57000 1.000 151.10778 ? 511 POV E C15  1 
HETATM 36680 C C215 . POV IB 12 .   ? 156.02400 126.28900 188.06600 1.000 149.59997 ? 511 POV E C215 1 
HETATM 36681 C C315 . POV IB 12 .   ? 143.86700 119.39800 184.13000 1.000 147.75084 ? 511 POV E C315 1 
HETATM 36682 C C216 . POV IB 12 .   ? 154.80800 126.16300 187.13900 1.000 149.27129 ? 511 POV E C216 1 
HETATM 36683 C C316 . POV IB 12 .   ? 143.43400 118.36300 183.09500 1.000 146.19353 ? 511 POV E C316 1 
HETATM 36684 C C217 . POV IB 12 .   ? 154.77100 127.25100 186.06300 1.000 146.16085 ? 511 POV E C217 1 
HETATM 36685 C C218 . POV IB 12 .   ? 153.31900 127.57300 185.72400 1.000 142.29507 ? 511 POV E C218 1 
HETATM 36686 C C21  . POV IB 12 .   ? 148.69400 123.86400 200.03100 1.000 151.89321 ? 511 POV E C21  1 
HETATM 36687 O O21  . POV IB 12 .   ? 147.72700 124.80700 200.42300 1.000 154.58322 ? 511 POV E O21  1 
HETATM 36688 C C22  . POV IB 12 .   ? 150.09000 124.31000 199.57800 1.000 149.34628 ? 511 POV E C22  1 
HETATM 36689 O O22  . POV IB 12 .   ? 148.42000 122.71200 200.06300 1.000 149.46739 ? 511 POV E O22  1 
HETATM 36690 C C23  . POV IB 12 .   ? 150.89300 123.14800 198.97900 1.000 147.56694 ? 511 POV E C23  1 
HETATM 36691 C C24  . POV IB 12 .   ? 150.44000 122.84000 197.55000 1.000 147.12083 ? 511 POV E C24  1 
HETATM 36692 C C25  . POV IB 12 .   ? 151.10700 123.76900 196.52000 1.000 146.50684 ? 511 POV E C25  1 
HETATM 36693 C C26  . POV IB 12 .   ? 151.73500 123.02100 195.32700 1.000 147.99412 ? 511 POV E C26  1 
HETATM 36694 C C27  . POV IB 12 .   ? 150.97600 123.36200 194.04000 1.000 147.78535 ? 511 POV E C27  1 
HETATM 36695 C C28  . POV IB 12 .   ? 151.12000 122.27000 192.97800 1.000 149.00964 ? 511 POV E C28  1 
HETATM 36696 C C29  . POV IB 12 .   ? 151.41200 122.91900 191.62800 1.000 148.19193 ? 511 POV E C29  1 
HETATM 36697 C C31  . POV IB 12 .   ? 146.72600 122.21000 197.54500 1.000 150.20772 ? 511 POV E C31  1 
HETATM 36698 O O31  . POV IB 12 .   ? 146.35300 123.12900 198.52800 1.000 151.90474 ? 511 POV E O31  1 
HETATM 36699 C C32  . POV IB 12 .   ? 146.11000 122.29900 196.15200 1.000 151.38462 ? 511 POV E C32  1 
HETATM 36700 O O32  . POV IB 12 .   ? 147.52400 121.36900 197.79000 1.000 148.25557 ? 511 POV E O32  1 
HETATM 36701 C C33  . POV IB 12 .   ? 147.05700 123.05400 195.21800 1.000 149.01947 ? 511 POV E C33  1 
HETATM 36702 C C34  . POV IB 12 .   ? 146.67100 122.74400 193.77200 1.000 147.63342 ? 511 POV E C34  1 
HETATM 36703 C C35  . POV IB 12 .   ? 147.46600 123.61400 192.79400 1.000 145.11075 ? 511 POV E C35  1 
HETATM 36704 C C36  . POV IB 12 .   ? 146.71100 123.76700 191.47400 1.000 145.90909 ? 511 POV E C36  1 
HETATM 36705 C C37  . POV IB 12 .   ? 146.63500 122.44300 190.70700 1.000 148.06516 ? 511 POV E C37  1 
HETATM 36706 C C38  . POV IB 12 .   ? 145.20000 122.17800 190.26200 1.000 147.85049 ? 511 POV E C38  1 
HETATM 36707 C C39  . POV IB 12 .   ? 145.20200 121.21900 189.07700 1.000 149.05704 ? 511 POV E C39  1 
HETATM 36708 H H29  . POV IB 12 .   ? 150.58400 122.74100 190.95300 1.000 146.76428 ? 511 POV E H29  1 
HETATM 36709 H H1   . POV IB 12 .   ? 145.54900 125.98000 201.06000 1.000 147.08884 ? 511 POV E H1   1 
HETATM 36710 H H1A  . POV IB 12 .   ? 144.84100 126.13600 199.45200 1.000 146.98434 ? 511 POV E H1A  1 
HETATM 36711 H H2   . POV IB 12 .   ? 147.19300 126.29700 199.15500 1.000 147.31373 ? 511 POV E H2   1 
HETATM 36712 H H3   . POV IB 12 .   ? 147.62700 124.46700 197.65400 1.000 147.28758 ? 511 POV E H3   1 
HETATM 36713 H H3A  . POV IB 12 .   ? 145.91900 124.86100 197.57600 1.000 147.03360 ? 511 POV E H3A  1 
HETATM 36714 H H310 . POV IB 12 .   ? 144.32600 122.63600 187.74200 1.000 147.26159 ? 511 POV E H310 1 
HETATM 36715 H H31A . POV IB 12 .   ? 146.10200 122.65000 187.76400 1.000 147.42680 ? 511 POV E H31A 1 
HETATM 36716 H H210 . POV IB 12 .   ? 152.54100 122.30100 189.92100 1.000 147.48246 ? 511 POV E H210 1 
HETATM 36717 H H11  . POV IB 12 .   ? 146.73200 121.55300 203.45400 1.000 147.20945 ? 511 POV E H11  1 
HETATM 36718 H H11A . POV IB 12 .   ? 145.11200 122.16700 203.82300 1.000 147.59401 ? 511 POV E H11A 1 
HETATM 36719 H H211 . POV IB 12 .   ? 154.68100 122.91800 191.66100 1.000 147.23110 ? 511 POV E H211 1 
HETATM 36720 H H21A . POV IB 12 .   ? 153.53600 124.25800 191.81200 1.000 147.16319 ? 511 POV E H21A 1 
HETATM 36721 H H311 . POV IB 12 .   ? 144.20500 121.01800 186.21800 1.000 147.15717 ? 511 POV E H311 1 
HETATM 36722 H H31B . POV IB 12 .   ? 145.54200 120.08200 186.91100 1.000 147.40376 ? 511 POV E H31B 1 
HETATM 36723 H H12  . POV IB 12 .   ? 145.88500 123.80600 205.18500 1.000 147.67204 ? 511 POV E H12  1 
HETATM 36724 H H12A . POV IB 12 .   ? 147.12400 122.60200 205.43600 1.000 147.25010 ? 511 POV E H12A 1 
HETATM 36725 H H22  . POV IB 12 .   ? 150.63200 124.68800 200.43600 1.000 147.32881 ? 511 POV E H22  1 
HETATM 36726 H H212 . POV IB 12 .   ? 153.59400 124.68000 189.44600 1.000 147.71812 ? 511 POV E H212 1 
HETATM 36727 H H22A . POV IB 12 .   ? 149.99200 125.10100 198.84300 1.000 147.06193 ? 511 POV E H22A 1 
HETATM 36728 H H21B . POV IB 12 .   ? 154.49200 123.18200 189.14500 1.000 147.51226 ? 511 POV E H21B 1 
HETATM 36729 H H32  . POV IB 12 .   ? 145.16800 122.83000 196.22100 1.000 147.31228 ? 511 POV E H32  1 
HETATM 36730 H H312 . POV IB 12 .   ? 147.16600 121.28300 185.72300 1.000 147.25111 ? 511 POV E H312 1 
HETATM 36731 H H32A . POV IB 12 .   ? 145.94000 121.29900 195.76500 1.000 148.20299 ? 511 POV E H32A 1 
HETATM 36732 H H31C . POV IB 12 .   ? 146.10500 122.67600 185.50500 1.000 147.29685 ? 511 POV E H31C 1 
HETATM 36733 H H13  . POV IB 12 .   ? 146.33300 125.83400 204.34400 1.000 147.34631 ? 511 POV E H13  1 
HETATM 36734 H H13A . POV IB 12 .   ? 146.88400 125.29000 202.75300 1.000 147.48317 ? 511 POV E H13A 1 
HETATM 36735 H H13B . POV IB 12 .   ? 147.93000 126.28200 203.75100 1.000 147.25692 ? 511 POV E H13B 1 
HETATM 36736 H H23  . POV IB 12 .   ? 150.74100 122.26400 199.58800 1.000 147.59859 ? 511 POV E H23  1 
HETATM 36737 H H213 . POV IB 12 .   ? 156.45700 124.16800 189.53800 1.000 147.68610 ? 511 POV E H213 1 
HETATM 36738 H H23A . POV IB 12 .   ? 151.95000 123.38800 198.99400 1.000 147.12337 ? 511 POV E H23A 1 
HETATM 36739 H H21C . POV IB 12 .   ? 155.90200 124.74400 191.09700 1.000 147.14042 ? 511 POV E H21C 1 
HETATM 36740 H H33  . POV IB 12 .   ? 148.07800 122.73800 195.39900 1.000 147.78133 ? 511 POV E H33  1 
HETATM 36741 H H313 . POV IB 12 .   ? 146.64600 121.24300 183.46100 1.000 147.41003 ? 511 POV E H313 1 
HETATM 36742 H H33A . POV IB 12 .   ? 146.97000 124.12000 195.39800 1.000 146.81032 ? 511 POV E H33A 1 
HETATM 36743 H H31D . POV IB 12 .   ? 144.98700 121.73700 183.70900 1.000 147.54918 ? 511 POV E H31D 1 
HETATM 36744 H H14  . POV IB 12 .   ? 149.05900 125.50100 205.50100 1.000 147.11809 ? 511 POV E H14  1 
HETATM 36745 H H14A . POV IB 12 .   ? 148.77400 123.89700 206.18300 1.000 147.16719 ? 511 POV E H14A 1 
HETATM 36746 H H14B . POV IB 12 .   ? 147.51000 125.13100 206.28000 1.000 147.36637 ? 511 POV E H14B 1 
HETATM 36747 H H24  . POV IB 12 .   ? 149.37200 123.00400 197.49300 1.000 147.29163 ? 511 POV E H24  1 
HETATM 36748 H H214 . POV IB 12 .   ? 156.37400 126.72900 190.12100 1.000 147.28817 ? 511 POV E H214 1 
HETATM 36749 H H24A . POV IB 12 .   ? 150.63500 121.79500 197.34000 1.000 147.69211 ? 511 POV E H24A 1 
HETATM 36750 H H21D . POV IB 12 .   ? 154.66900 126.62000 189.73400 1.000 147.96114 ? 511 POV E H21D 1 
HETATM 36751 H H34  . POV IB 12 .   ? 145.61300 122.94200 193.64900 1.000 147.24610 ? 511 POV E H34  1 
HETATM 36752 H H314 . POV IB 12 .   ? 145.87600 119.07800 184.82300 1.000 148.03364 ? 511 POV E H314 1 
HETATM 36753 H H34A . POV IB 12 .   ? 146.86300 121.69500 193.57100 1.000 147.86846 ? 511 POV E H34A 1 
HETATM 36754 H H31E . POV IB 12 .   ? 145.71800 119.23100 183.08100 1.000 147.68918 ? 511 POV E H31E 1 
HETATM 36755 H H15  . POV IB 12 .   ? 149.12900 124.57000 202.84300 1.000 147.48993 ? 511 POV E H15  1 
HETATM 36756 H H15A . POV IB 12 .   ? 148.62900 122.89600 203.03900 1.000 147.68309 ? 511 POV E H15A 1 
HETATM 36757 H H15B . POV IB 12 .   ? 149.72800 123.62200 204.19800 1.000 147.54442 ? 511 POV E H15B 1 
HETATM 36758 H H25  . POV IB 12 .   ? 151.88700 124.34700 197.00100 1.000 146.91582 ? 511 POV E H25  1 
HETATM 36759 H H215 . POV IB 12 .   ? 156.73000 125.51000 187.80100 1.000 147.23342 ? 511 POV E H215 1 
HETATM 36760 H H25A . POV IB 12 .   ? 150.36000 124.47100 196.16600 1.000 146.95830 ? 511 POV E H25A 1 
HETATM 36761 H H21E . POV IB 12 .   ? 156.52300 127.24000 187.92100 1.000 147.45557 ? 511 POV E H21E 1 
HETATM 36762 H H35  . POV IB 12 .   ? 148.41900 123.14400 192.58700 1.000 146.69174 ? 511 POV E H35  1 
HETATM 36763 H H315 . POV IB 12 .   ? 143.32000 120.31700 183.95900 1.000 146.94633 ? 511 POV E H315 1 
HETATM 36764 H H35A . POV IB 12 .   ? 147.63200 124.59400 193.23100 1.000 147.05456 ? 511 POV E H35A 1 
HETATM 36765 H H31F . POV IB 12 .   ? 143.63300 119.03000 185.12200 1.000 147.12560 ? 511 POV E H31F 1 
HETATM 36766 H H26  . POV IB 12 .   ? 151.72600 121.94700 195.47000 1.000 147.82780 ? 511 POV E H26  1 
HETATM 36767 H H216 . POV IB 12 .   ? 153.88500 126.19800 187.70700 1.000 147.77209 ? 511 POV E H216 1 
HETATM 36768 H H26A . POV IB 12 .   ? 152.76600 123.34600 195.22600 1.000 147.20578 ? 511 POV E H26A 1 
HETATM 36769 H H21F . POV IB 12 .   ? 154.87100 125.20000 186.64300 1.000 147.29136 ? 511 POV E H21F 1 
HETATM 36770 H H36  . POV IB 12 .   ? 147.21300 124.50300 190.85600 1.000 146.78534 ? 511 POV E H36  1 
HETATM 36771 H H316 . POV IB 12 .   ? 144.05800 117.47800 183.18200 1.000 147.68285 ? 511 POV E H316 1 
HETATM 36772 H H36A . POV IB 12 .   ? 145.71100 124.12200 191.69800 1.000 146.83991 ? 511 POV E H36A 1 
HETATM 36773 H H31G . POV IB 12 .   ? 143.53700 118.78300 182.09900 1.000 146.85300 ? 511 POV E H31G 1 
HETATM 36774 H H31H . POV IB 12 .   ? 142.39600 118.09400 183.26800 1.000 146.59801 ? 511 POV E H31H 1 
HETATM 36775 H H27  . POV IB 12 .   ? 151.35900 124.29100 193.64200 1.000 147.33539 ? 511 POV E H27  1 
HETATM 36776 H H217 . POV IB 12 .   ? 155.27800 126.89000 185.17400 1.000 147.42131 ? 511 POV E H217 1 
HETATM 36777 H H27A . POV IB 12 .   ? 149.92200 123.47500 194.25800 1.000 147.04767 ? 511 POV E H27A 1 
HETATM 36778 H H21G . POV IB 12 .   ? 155.24700 128.16300 186.40400 1.000 147.03236 ? 511 POV E H21G 1 
HETATM 36779 H H37  . POV IB 12 .   ? 146.96900 121.62400 191.33000 1.000 147.83505 ? 511 POV E H37  1 
HETATM 36780 H H37A . POV IB 12 .   ? 147.27700 122.49400 189.83300 1.000 147.44418 ? 511 POV E H37A 1 
HETATM 36781 H H28  . POV IB 12 .   ? 150.18700 121.72000 192.91000 1.000 147.42832 ? 511 POV E H28  1 
HETATM 36782 H H218 . POV IB 12 .   ? 152.83100 128.00000 186.59500 1.000 146.36317 ? 511 POV E H218 1 
HETATM 36783 H H28A . POV IB 12 .   ? 151.92200 121.58800 193.24000 1.000 147.85508 ? 511 POV E H28A 1 
HETATM 36784 H H21H . POV IB 12 .   ? 152.80400 126.66300 185.42900 1.000 146.86261 ? 511 POV E H21H 1 
HETATM 36785 H H21J . POV IB 12 .   ? 153.28800 128.28900 184.90800 1.000 146.44504 ? 511 POV E H21J 1 
HETATM 36786 H H38  . POV IB 12 .   ? 144.73400 123.10700 189.95400 1.000 147.05093 ? 511 POV E H38  1 
HETATM 36787 H H38A . POV IB 12 .   ? 144.63300 121.74900 191.08000 1.000 147.17141 ? 511 POV E H38A 1 
HETATM 36788 H H39  . POV IB 12 .   ? 146.08100 120.58500 189.12600 1.000 147.66629 ? 511 POV E H39  1 
HETATM 36789 H H39A . POV IB 12 .   ? 144.30800 120.60500 189.11100 1.000 147.18695 ? 511 POV E H39A 1 
HETATM 36790 C C1   . D12 JB 10 .   ? 158.96900 129.14100 192.70500 1.000 136.27849 ? 512 D12 E C1   1 
HETATM 36791 C C2   . D12 JB 10 .   ? 160.36200 129.54100 192.23800 1.000 138.67783 ? 512 D12 E C2   1 
HETATM 36792 C C3   . D12 JB 10 .   ? 161.38000 129.53700 193.37200 1.000 136.80103 ? 512 D12 E C3   1 
HETATM 36793 C C4   . D12 JB 10 .   ? 162.82600 129.63500 192.90100 1.000 138.29863 ? 512 D12 E C4   1 
HETATM 36794 C C5   . D12 JB 10 .   ? 163.82900 129.47900 194.03800 1.000 140.25227 ? 512 D12 E C5   1 
HETATM 36795 C C6   . D12 JB 10 .   ? 165.28300 129.55900 193.58700 1.000 141.46590 ? 512 D12 E C6   1 
HETATM 36796 C C7   . D12 JB 10 .   ? 166.26900 129.81900 194.72200 1.000 143.94990 ? 512 D12 E C7   1 
HETATM 36797 C C8   . D12 JB 10 .   ? 166.69000 128.56700 195.48400 1.000 143.29134 ? 512 D12 E C8   1 
HETATM 36798 C C9   . D12 JB 10 .   ? 165.65100 128.07000 196.48300 1.000 141.61912 ? 512 D12 E C9   1 
HETATM 36799 C C10  . D12 JB 10 .   ? 166.18200 127.96100 197.90600 1.000 142.13099 ? 512 D12 E C10  1 
HETATM 36800 C C11  . D12 JB 10 .   ? 165.10500 127.60300 198.92300 1.000 140.54756 ? 512 D12 E C11  1 
HETATM 36801 C C12  . D12 JB 10 .   ? 165.61900 127.59900 200.35600 1.000 139.17320 ? 512 D12 E C12  1 
HETATM 36802 H H11  . D12 JB 10 .   ? 158.97000 128.24800 193.08300 1.000 138.81257 ? 512 D12 E H11  1 
HETATM 36803 H H12  . D12 JB 10 .   ? 158.32900 129.14900 191.97600 1.000 138.86608 ? 512 D12 E H12  1 
HETATM 36804 H H13  . D12 JB 10 .   ? 158.64200 129.74800 193.38800 1.000 138.94312 ? 512 D12 E H13  1 
HETATM 36805 H H21  . D12 JB 10 .   ? 160.65800 128.93800 191.53800 1.000 139.69519 ? 512 D12 E H21  1 
HETATM 36806 H H22  . D12 JB 10 .   ? 160.33200 130.42400 191.83800 1.000 139.41214 ? 512 D12 E H22  1 
HETATM 36807 H H31  . D12 JB 10 .   ? 161.18900 130.27300 193.97300 1.000 138.89510 ? 512 D12 E H31  1 
HETATM 36808 H H32  . D12 JB 10 .   ? 161.26800 128.72900 193.89700 1.000 139.34834 ? 512 D12 E H32  1 
HETATM 36809 H H41  . D12 JB 10 .   ? 162.99400 128.95700 192.22800 1.000 139.49997 ? 512 D12 E H41  1 
HETATM 36810 H H42  . D12 JB 10 .   ? 162.96600 130.48900 192.46400 1.000 139.42179 ? 512 D12 E H42  1 
HETATM 36811 H H51  . D12 JB 10 .   ? 163.66200 130.16100 194.70700 1.000 139.91550 ? 512 D12 E H51  1 
HETATM 36812 H H52  . D12 JB 10 .   ? 163.67800 128.62900 194.48000 1.000 139.37325 ? 512 D12 E H52  1 
HETATM 36813 H H61  . D12 JB 10 .   ? 165.52400 128.73300 193.13800 1.000 139.44844 ? 512 D12 E H61  1 
HETATM 36814 H H62  . D12 JB 10 .   ? 165.37200 130.25800 192.92100 1.000 140.00717 ? 512 D12 E H62  1 
HETATM 36815 H H71  . D12 JB 10 .   ? 167.05900 130.25100 194.36100 1.000 139.93151 ? 512 D12 E H71  1 
HETATM 36816 H H72  . D12 JB 10 .   ? 165.88300 130.45700 195.34200 1.000 140.52400 ? 512 D12 E H72  1 
HETATM 36817 H H81  . D12 JB 10 .   ? 166.89000 127.85900 194.85100 1.000 139.89712 ? 512 D12 E H81  1 
HETATM 36818 H H82  . D12 JB 10 .   ? 167.52100 128.74500 195.95200 1.000 139.86062 ? 512 D12 E H82  1 
HETATM 36819 H H91  . D12 JB 10 .   ? 164.88600 128.66500 196.47700 1.000 139.89643 ? 512 D12 E H91  1 
HETATM 36820 H H92  . D12 JB 10 .   ? 165.31900 127.20500 196.19600 1.000 139.41258 ? 512 D12 E H92  1 
HETATM 36821 H H101 . D12 JB 10 .   ? 166.88700 127.29700 197.93800 1.000 140.11141 ? 512 D12 E H101 1 
HETATM 36822 H H102 . D12 JB 10 .   ? 166.59500 128.80100 198.16000 1.000 140.19444 ? 512 D12 E H102 1 
HETATM 36823 H H111 . D12 JB 10 .   ? 164.36900 128.23100 198.84300 1.000 139.92237 ? 512 D12 E H111 1 
HETATM 36824 H H112 . D12 JB 10 .   ? 164.73700 126.73200 198.70700 1.000 139.48732 ? 512 D12 E H112 1 
HETATM 36825 H H121 . D12 JB 10 .   ? 164.89500 127.52600 200.99800 1.000 139.35247 ? 512 D12 E H121 1 
HETATM 36826 H H122 . D12 JB 10 .   ? 166.10700 128.41300 200.55500 1.000 139.95509 ? 512 D12 E H122 1 
HETATM 36827 H H123 . D12 JB 10 .   ? 166.22000 126.85300 200.50900 1.000 139.45144 ? 512 D12 E H123 1 
# 
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   -26 ?   ?   ?   A . n 
A 1 2   LYS 2   -25 ?   ?   ?   A . n 
A 1 3   LYS 3   -24 ?   ?   ?   A . n 
A 1 4   SER 4   -23 ?   ?   ?   A . n 
A 1 5   ARG 5   -22 ?   ?   ?   A . n 
A 1 6   GLY 6   -21 ?   ?   ?   A . n 
A 1 7   LEU 7   -20 ?   ?   ?   A . n 
A 1 8   SER 8   -19 ?   ?   ?   A . n 
A 1 9   ASP 9   -18 ?   ?   ?   A . n 
A 1 10  TYR 10  -17 ?   ?   ?   A . n 
A 1 11  LEU 11  -16 ?   ?   ?   A . n 
A 1 12  TRP 12  -15 ?   ?   ?   A . n 
A 1 13  ALA 13  -14 ?   ?   ?   A . n 
A 1 14  TRP 14  -13 ?   ?   ?   A . n 
A 1 15  THR 15  -12 ?   ?   ?   A . n 
A 1 16  LEU 16  -11 ?   ?   ?   A . n 
A 1 17  ILE 17  -10 ?   ?   ?   A . n 
A 1 18  LEU 18  -9  ?   ?   ?   A . n 
A 1 19  SER 19  -8  ?   ?   ?   A . n 
A 1 20  THR 20  -7  ?   ?   ?   A . n 
A 1 21  LEU 21  -6  ?   ?   ?   A . n 
A 1 22  SER 22  -5  ?   ?   ?   A . n 
A 1 23  GLY 23  -4  ?   ?   ?   A . n 
A 1 24  ARG 24  -3  ?   ?   ?   A . n 
A 1 25  SER 25  -2  ?   ?   ?   A . n 
A 1 26  TYR 26  -1  ?   ?   ?   A . n 
A 1 27  GLY 27  0   ?   ?   ?   A . n 
A 1 28  GLN 28  1   ?   ?   ?   A . n 
A 1 29  PRO 29  2   ?   ?   ?   A . n 
A 1 30  SER 30  3   ?   ?   ?   A . n 
A 1 31  GLN 31  4   ?   ?   ?   A . n 
A 1 32  ASP 32  5   ?   ?   ?   A . n 
A 1 33  GLU 33  6   ?   ?   ?   A . n 
A 1 34  LEU 34  7   ?   ?   ?   A . n 
A 1 35  LYS 35  8   ?   ?   ?   A . n 
A 1 36  ASP 36  9   9   ASP ASP A . n 
A 1 37  ASN 37  10  10  ASN ASN A . n 
A 1 38  THR 38  11  11  THR THR A . n 
A 1 39  THR 39  12  12  THR THR A . n 
A 1 40  VAL 40  13  13  VAL VAL A . n 
A 1 41  PHE 41  14  14  PHE PHE A . n 
A 1 42  THR 42  15  15  THR THR A . n 
A 1 43  ARG 43  16  16  ARG ARG A . n 
A 1 44  ILE 44  17  17  ILE ILE A . n 
A 1 45  LEU 45  18  18  LEU LEU A . n 
A 1 46  ASP 46  19  19  ASP ASP A . n 
A 1 47  ARG 47  20  20  ARG ARG A . n 
A 1 48  LEU 48  21  21  LEU LEU A . n 
A 1 49  LEU 49  22  22  LEU LEU A . n 
A 1 50  ASP 50  23  23  ASP ASP A . n 
A 1 51  GLY 51  24  24  GLY GLY A . n 
A 1 52  TYR 52  25  25  TYR TYR A . n 
A 1 53  ASP 53  26  26  ASP ASP A . n 
A 1 54  ASN 54  27  27  ASN ASN A . n 
A 1 55  ARG 55  28  28  ARG ARG A . n 
A 1 56  LEU 56  29  29  LEU LEU A . n 
A 1 57  ARG 57  30  30  ARG ARG A . n 
A 1 58  PRO 58  31  31  PRO PRO A . n 
A 1 59  GLY 59  32  32  GLY GLY A . n 
A 1 60  LEU 60  33  33  LEU LEU A . n 
A 1 61  GLY 61  34  34  GLY GLY A . n 
A 1 62  GLU 62  35  35  GLU GLU A . n 
A 1 63  ARG 63  36  36  ARG ARG A . n 
A 1 64  VAL 64  37  37  VAL VAL A . n 
A 1 65  THR 65  38  38  THR THR A . n 
A 1 66  GLU 66  39  39  GLU GLU A . n 
A 1 67  VAL 67  40  40  VAL VAL A . n 
A 1 68  LYS 68  41  41  LYS LYS A . n 
A 1 69  THR 69  42  42  THR THR A . n 
A 1 70  ASP 70  43  43  ASP ASP A . n 
A 1 71  ILE 71  44  44  ILE ILE A . n 
A 1 72  PHE 72  45  45  PHE PHE A . n 
A 1 73  VAL 73  46  46  VAL VAL A . n 
A 1 74  THR 74  47  47  THR THR A . n 
A 1 75  SER 75  48  48  SER SER A . n 
A 1 76  PHE 76  49  49  PHE PHE A . n 
A 1 77  GLY 77  50  50  GLY GLY A . n 
A 1 78  PRO 78  51  51  PRO PRO A . n 
A 1 79  VAL 79  52  52  VAL VAL A . n 
A 1 80  SER 80  53  53  SER SER A . n 
A 1 81  ASP 81  54  54  ASP ASP A . n 
A 1 82  HIS 82  55  55  HIS HIS A . n 
A 1 83  ASP 83  56  56  ASP ASP A . n 
A 1 84  MET 84  57  57  MET MET A . n 
A 1 85  GLU 85  58  58  GLU GLU A . n 
A 1 86  TYR 86  59  59  TYR TYR A . n 
A 1 87  THR 87  60  60  THR THR A . n 
A 1 88  ILE 88  61  61  ILE ILE A . n 
A 1 89  ASP 89  62  62  ASP ASP A . n 
A 1 90  VAL 90  63  63  VAL VAL A . n 
A 1 91  PHE 91  64  64  PHE PHE A . n 
A 1 92  PHE 92  65  65  PHE PHE A . n 
A 1 93  ARG 93  66  66  ARG ARG A . n 
A 1 94  GLN 94  67  67  GLN GLN A . n 
A 1 95  SER 95  68  68  SER SER A . n 
A 1 96  TRP 96  69  69  TRP TRP A . n 
A 1 97  LYS 97  70  70  LYS LYS A . n 
A 1 98  ASP 98  71  71  ASP ASP A . n 
A 1 99  GLU 99  72  72  GLU GLU A . n 
A 1 100 ARG 100 73  73  ARG ARG A . n 
A 1 101 LEU 101 74  74  LEU LEU A . n 
A 1 102 LYS 102 75  75  LYS LYS A . n 
A 1 103 PHE 103 76  76  PHE PHE A . n 
A 1 104 LYS 104 77  77  LYS LYS A . n 
A 1 105 GLY 105 78  78  GLY GLY A . n 
A 1 106 PRO 106 79  79  PRO PRO A . n 
A 1 107 MET 107 80  80  MET MET A . n 
A 1 108 THR 108 81  81  THR THR A . n 
A 1 109 VAL 109 82  82  VAL VAL A . n 
A 1 110 LEU 110 83  83  LEU LEU A . n 
A 1 111 ARG 111 84  84  ARG ARG A . n 
A 1 112 LEU 112 85  85  LEU LEU A . n 
A 1 113 ASN 113 86  86  ASN ASN A . n 
A 1 114 ASN 114 87  87  ASN ASN A . n 
A 1 115 LEU 115 88  88  LEU LEU A . n 
A 1 116 MET 116 89  89  MET MET A . n 
A 1 117 ALA 117 90  90  ALA ALA A . n 
A 1 118 SER 118 91  91  SER SER A . n 
A 1 119 LYS 119 92  92  LYS LYS A . n 
A 1 120 ILE 120 93  93  ILE ILE A . n 
A 1 121 TRP 121 94  94  TRP TRP A . n 
A 1 122 THR 122 95  95  THR THR A . n 
A 1 123 PRO 123 96  96  PRO PRO A . n 
A 1 124 ASP 124 97  97  ASP ASP A . n 
A 1 125 THR 125 98  98  THR THR A . n 
A 1 126 PHE 126 99  99  PHE PHE A . n 
A 1 127 PHE 127 100 100 PHE PHE A . n 
A 1 128 HIS 128 101 101 HIS HIS A . n 
A 1 129 ASN 129 102 102 ASN ASN A . n 
A 1 130 GLY 130 103 103 GLY GLY A . n 
A 1 131 LYS 131 104 104 LYS LYS A . n 
A 1 132 LYS 132 105 105 LYS LYS A . n 
A 1 133 SER 133 106 106 SER SER A . n 
A 1 134 VAL 134 107 107 VAL VAL A . n 
A 1 135 ALA 135 108 108 ALA ALA A . n 
A 1 136 HIS 136 109 109 HIS HIS A . n 
A 1 137 ASN 137 110 110 ASN ASN A . n 
A 1 138 MET 138 111 111 MET MET A . n 
A 1 139 THR 139 112 112 THR THR A . n 
A 1 140 MET 140 113 113 MET MET A . n 
A 1 141 PRO 141 114 114 PRO PRO A . n 
A 1 142 ASN 142 115 115 ASN ASN A . n 
A 1 143 LYS 143 116 116 LYS LYS A . n 
A 1 144 LEU 144 117 117 LEU LEU A . n 
A 1 145 LEU 145 118 118 LEU LEU A . n 
A 1 146 ARG 146 119 119 ARG ARG A . n 
A 1 147 ILE 147 120 120 ILE ILE A . n 
A 1 148 THR 148 121 121 THR THR A . n 
A 1 149 GLU 149 122 122 GLU GLU A . n 
A 1 150 ASP 150 123 123 ASP ASP A . n 
A 1 151 GLY 151 124 124 GLY GLY A . n 
A 1 152 THR 152 125 125 THR THR A . n 
A 1 153 LEU 153 126 126 LEU LEU A . n 
A 1 154 LEU 154 127 127 LEU LEU A . n 
A 1 155 TYR 155 128 128 TYR TYR A . n 
A 1 156 THR 156 129 129 THR THR A . n 
A 1 157 MET 157 130 130 MET MET A . n 
A 1 158 ARG 158 131 131 ARG ARG A . n 
A 1 159 LEU 159 132 132 LEU LEU A . n 
A 1 160 THR 160 133 133 THR THR A . n 
A 1 161 VAL 161 134 134 VAL VAL A . n 
A 1 162 ARG 162 135 135 ARG ARG A . n 
A 1 163 ALA 163 136 136 ALA ALA A . n 
A 1 164 GLU 164 137 137 GLU GLU A . n 
A 1 165 CYS 165 138 138 CYS CYS A . n 
A 1 166 PRO 166 139 139 PRO PRO A . n 
A 1 167 MET 167 140 140 MET MET A . n 
A 1 168 HIS 168 141 141 HIS HIS A . n 
A 1 169 LEU 169 142 142 LEU LEU A . n 
A 1 170 GLU 170 143 143 GLU GLU A . n 
A 1 171 ASP 171 144 144 ASP ASP A . n 
A 1 172 PHE 172 145 145 PHE PHE A . n 
A 1 173 PRO 173 146 146 PRO PRO A . n 
A 1 174 MET 174 147 147 MET MET A . n 
A 1 175 ASP 175 148 148 ASP ASP A . n 
A 1 176 ALA 176 149 149 ALA ALA A . n 
A 1 177 HIS 177 150 150 HIS HIS A . n 
A 1 178 ALA 178 151 151 ALA ALA A . n 
A 1 179 CYS 179 152 152 CYS CYS A . n 
A 1 180 PRO 180 153 153 PRO PRO A . n 
A 1 181 LEU 181 154 154 LEU LEU A . n 
A 1 182 LYS 182 155 155 LYS LYS A . n 
A 1 183 PHE 183 156 156 PHE PHE A . n 
A 1 184 GLY 184 157 157 GLY GLY A . n 
A 1 185 SER 185 158 158 SER SER A . n 
A 1 186 TYR 186 159 159 TYR TYR A . n 
A 1 187 ALA 187 160 160 ALA ALA A . n 
A 1 188 TYR 188 161 161 TYR TYR A . n 
A 1 189 THR 189 162 162 THR THR A . n 
A 1 190 ARG 190 163 163 ARG ARG A . n 
A 1 191 ALA 191 164 164 ALA ALA A . n 
A 1 192 GLU 192 165 165 GLU GLU A . n 
A 1 193 VAL 193 166 166 VAL VAL A . n 
A 1 194 VAL 194 167 167 VAL VAL A . n 
A 1 195 TYR 195 168 168 TYR TYR A . n 
A 1 196 GLU 196 169 169 GLU GLU A . n 
A 1 197 TRP 197 170 170 TRP TRP A . n 
A 1 198 THR 198 171 171 THR THR A . n 
A 1 199 ARG 199 172 172 ARG ARG A . n 
A 1 200 GLU 200 173 173 GLU GLU A . n 
A 1 201 PRO 201 174 174 PRO PRO A . n 
A 1 202 ALA 202 175 175 ALA ALA A . n 
A 1 203 ARG 203 176 176 ARG ARG A . n 
A 1 204 SER 204 177 177 SER SER A . n 
A 1 205 VAL 205 178 178 VAL VAL A . n 
A 1 206 VAL 206 179 179 VAL VAL A . n 
A 1 207 VAL 207 180 180 VAL VAL A . n 
A 1 208 ALA 208 181 181 ALA ALA A . n 
A 1 209 GLU 209 182 182 GLU GLU A . n 
A 1 210 ASP 210 183 183 ASP ASP A . n 
A 1 211 GLY 211 184 184 GLY GLY A . n 
A 1 212 SER 212 185 185 SER SER A . n 
A 1 213 ARG 213 186 186 ARG ARG A . n 
A 1 214 LEU 214 187 187 LEU LEU A . n 
A 1 215 ASN 215 188 188 ASN ASN A . n 
A 1 216 GLN 216 189 189 GLN GLN A . n 
A 1 217 TYR 217 190 190 TYR TYR A . n 
A 1 218 ASP 218 191 191 ASP ASP A . n 
A 1 219 LEU 219 192 192 LEU LEU A . n 
A 1 220 LEU 220 193 193 LEU LEU A . n 
A 1 221 GLY 221 194 194 GLY GLY A . n 
A 1 222 GLN 222 195 195 GLN GLN A . n 
A 1 223 THR 223 196 196 THR THR A . n 
A 1 224 VAL 224 197 197 VAL VAL A . n 
A 1 225 ASP 225 198 198 ASP ASP A . n 
A 1 226 SER 226 199 199 SER SER A . n 
A 1 227 GLY 227 200 200 GLY GLY A . n 
A 1 228 ILE 228 201 201 ILE ILE A . n 
A 1 229 VAL 229 202 202 VAL VAL A . n 
A 1 230 GLN 230 203 203 GLN GLN A . n 
A 1 231 SER 231 204 204 SER SER A . n 
A 1 232 SER 232 205 205 SER SER A . n 
A 1 233 THR 233 206 206 THR THR A . n 
A 1 234 GLY 234 207 207 GLY GLY A . n 
A 1 235 GLU 235 208 208 GLU GLU A . n 
A 1 236 TYR 236 209 209 TYR TYR A . n 
A 1 237 VAL 237 210 210 VAL VAL A . n 
A 1 238 VAL 238 211 211 VAL VAL A . n 
A 1 239 MET 239 212 212 MET MET A . n 
A 1 240 THR 240 213 213 THR THR A . n 
A 1 241 THR 241 214 214 THR THR A . n 
A 1 242 HIS 242 215 215 HIS HIS A . n 
A 1 243 PHE 243 216 216 PHE PHE A . n 
A 1 244 HIS 244 217 217 HIS HIS A . n 
A 1 245 LEU 245 218 218 LEU LEU A . n 
A 1 246 LYS 246 219 219 LYS LYS A . n 
A 1 247 ARG 247 220 220 ARG ARG A . n 
A 1 248 LYS 248 221 221 LYS LYS A . n 
A 1 249 ILE 249 222 222 ILE ILE A . n 
A 1 250 GLY 250 223 223 GLY GLY A . n 
A 1 251 TYR 251 224 224 TYR TYR A . n 
A 1 252 PHE 252 225 225 PHE PHE A . n 
A 1 253 VAL 253 226 226 VAL VAL A . n 
A 1 254 ILE 254 227 227 ILE ILE A . n 
A 1 255 GLN 255 228 228 GLN GLN A . n 
A 1 256 THR 256 229 229 THR THR A . n 
A 1 257 TYR 257 230 230 TYR TYR A . n 
A 1 258 LEU 258 231 231 LEU LEU A . n 
A 1 259 PRO 259 232 232 PRO PRO A . n 
A 1 260 CYS 260 233 233 CYS CYS A . n 
A 1 261 ILE 261 234 234 ILE ILE A . n 
A 1 262 MET 262 235 235 MET MET A . n 
A 1 263 THR 263 236 236 THR THR A . n 
A 1 264 VAL 264 237 237 VAL VAL A . n 
A 1 265 ILE 265 238 238 ILE ILE A . n 
A 1 266 LEU 266 239 239 LEU LEU A . n 
A 1 267 SER 267 240 240 SER SER A . n 
A 1 268 GLN 268 241 241 GLN GLN A . n 
A 1 269 VAL 269 242 242 VAL VAL A . n 
A 1 270 SER 270 243 243 SER SER A . n 
A 1 271 PHE 271 244 244 PHE PHE A . n 
A 1 272 TRP 272 245 245 TRP TRP A . n 
A 1 273 LEU 273 246 246 LEU LEU A . n 
A 1 274 ASN 274 247 247 ASN ASN A . n 
A 1 275 ARG 275 248 248 ARG ARG A . n 
A 1 276 GLU 276 249 249 GLU GLU A . n 
A 1 277 SER 277 250 250 SER SER A . n 
A 1 278 VAL 278 251 251 VAL VAL A . n 
A 1 279 PRO 279 252 252 PRO PRO A . n 
A 1 280 ALA 280 253 253 ALA ALA A . n 
A 1 281 ARG 281 254 254 ARG ARG A . n 
A 1 282 THR 282 255 255 THR THR A . n 
A 1 283 VAL 283 256 256 VAL VAL A . n 
A 1 284 PHE 284 257 257 PHE PHE A . n 
A 1 285 GLY 285 258 258 GLY GLY A . n 
A 1 286 VAL 286 259 259 VAL VAL A . n 
A 1 287 THR 287 260 260 THR THR A . n 
A 1 288 THR 288 261 261 THR THR A . n 
A 1 289 VAL 289 262 262 VAL VAL A . n 
A 1 290 LEU 290 263 263 LEU LEU A . n 
A 1 291 THR 291 264 264 THR THR A . n 
A 1 292 MET 292 265 265 MET MET A . n 
A 1 293 THR 293 266 266 THR THR A . n 
A 1 294 THR 294 267 267 THR THR A . n 
A 1 295 LEU 295 268 268 LEU LEU A . n 
A 1 296 SER 296 269 269 SER SER A . n 
A 1 297 ILE 297 270 270 ILE ILE A . n 
A 1 298 SER 298 271 271 SER SER A . n 
A 1 299 ALA 299 272 272 ALA ALA A . n 
A 1 300 ARG 300 273 273 ARG ARG A . n 
A 1 301 ASN 301 274 274 ASN ASN A . n 
A 1 302 SER 302 275 275 SER SER A . n 
A 1 303 LEU 303 276 276 LEU LEU A . n 
A 1 304 PRO 304 277 277 PRO PRO A . n 
A 1 305 LYS 305 278 278 LYS LYS A . n 
A 1 306 VAL 306 279 279 VAL VAL A . n 
A 1 307 ALA 307 280 280 ALA ALA A . n 
A 1 308 TYR 308 281 281 TYR TYR A . n 
A 1 309 ALA 309 282 282 ALA ALA A . n 
A 1 310 THR 310 283 283 THR THR A . n 
A 1 311 ALA 311 284 284 ALA ALA A . n 
A 1 312 MET 312 285 285 MET MET A . n 
A 1 313 ASP 313 286 286 ASP ASP A . n 
A 1 314 TRP 314 287 287 TRP TRP A . n 
A 1 315 PHE 315 288 288 PHE PHE A . n 
A 1 316 ILE 316 289 289 ILE ILE A . n 
A 1 317 ALA 317 290 290 ALA ALA A . n 
A 1 318 VAL 318 291 291 VAL VAL A . n 
A 1 319 CYS 319 292 292 CYS CYS A . n 
A 1 320 TYR 320 293 293 TYR TYR A . n 
A 1 321 ALA 321 294 294 ALA ALA A . n 
A 1 322 PHE 322 295 295 PHE PHE A . n 
A 1 323 VAL 323 296 296 VAL VAL A . n 
A 1 324 PHE 324 297 297 PHE PHE A . n 
A 1 325 SER 325 298 298 SER SER A . n 
A 1 326 ALA 326 299 299 ALA ALA A . n 
A 1 327 LEU 327 300 300 LEU LEU A . n 
A 1 328 ILE 328 301 301 ILE ILE A . n 
A 1 329 GLU 329 302 302 GLU GLU A . n 
A 1 330 PHE 330 303 303 PHE PHE A . n 
A 1 331 ALA 331 304 304 ALA ALA A . n 
A 1 332 THR 332 305 305 THR THR A . n 
A 1 333 VAL 333 306 306 VAL VAL A . n 
A 1 334 ASN 334 307 307 ASN ASN A . n 
A 1 335 TYR 335 308 308 TYR TYR A . n 
A 1 336 PHE 336 309 309 PHE PHE A . n 
A 1 337 THR 337 310 310 THR THR A . n 
A 1 338 LYS 338 311 311 LYS LYS A . n 
A 1 339 ARG 339 312 312 ARG ARG A . n 
A 1 340 GLY 340 313 313 GLY GLY A . n 
A 1 341 TYR 341 314 314 TYR TYR A . n 
A 1 342 ALA 342 315 315 ALA ALA A . n 
A 1 343 TRP 343 316 316 TRP TRP A . n 
A 1 344 ASP 344 317 317 ASP ASP A . n 
A 1 345 GLY 345 318 318 GLY GLY A . n 
A 1 346 LYS 346 319 ?   ?   ?   A . n 
A 1 347 SER 347 320 ?   ?   ?   A . n 
A 1 348 VAL 348 321 ?   ?   ?   A . n 
A 1 349 VAL 349 322 ?   ?   ?   A . n 
A 1 350 PRO 350 323 ?   ?   ?   A . n 
A 1 351 GLU 351 324 ?   ?   ?   A . n 
A 1 352 LYS 352 325 ?   ?   ?   A . n 
A 1 353 PRO 353 326 ?   ?   ?   A . n 
A 1 354 LYS 354 327 ?   ?   ?   A . n 
A 1 355 LYS 355 328 ?   ?   ?   A . n 
A 1 356 VAL 356 329 ?   ?   ?   A . n 
A 1 357 LYS 357 330 ?   ?   ?   A . n 
A 1 358 ASP 358 331 ?   ?   ?   A . n 
A 1 359 PRO 359 332 ?   ?   ?   A . n 
A 1 360 LEU 360 333 ?   ?   ?   A . n 
A 1 361 ILE 361 334 ?   ?   ?   A . n 
A 1 362 LYS 362 335 ?   ?   ?   A . n 
A 1 363 LYS 363 336 ?   ?   ?   A . n 
A 1 364 ASN 364 337 ?   ?   ?   A . n 
A 1 365 ASN 365 338 ?   ?   ?   A . n 
A 1 366 THR 366 339 ?   ?   ?   A . n 
A 1 367 TYR 367 340 ?   ?   ?   A . n 
A 1 368 ALA 368 341 ?   ?   ?   A . n 
A 1 369 PRO 369 342 ?   ?   ?   A . n 
A 1 370 THR 370 343 ?   ?   ?   A . n 
A 1 371 ALA 371 344 ?   ?   ?   A . n 
A 1 372 THR 372 345 ?   ?   ?   A . n 
A 1 373 SER 373 346 ?   ?   ?   A . n 
A 1 374 TYR 374 347 ?   ?   ?   A . n 
A 1 375 THR 375 348 ?   ?   ?   A . n 
A 1 376 PRO 376 349 ?   ?   ?   A . n 
A 1 377 ASN 377 350 ?   ?   ?   A . n 
A 1 378 LEU 378 351 ?   ?   ?   A . n 
A 1 379 ALA 379 352 ?   ?   ?   A . n 
A 1 380 ARG 380 353 ?   ?   ?   A . n 
A 1 381 GLY 381 354 ?   ?   ?   A . n 
A 1 382 ASP 382 355 ?   ?   ?   A . n 
A 1 383 PRO 383 356 ?   ?   ?   A . n 
A 1 384 GLY 384 357 ?   ?   ?   A . n 
A 1 385 LEU 385 358 ?   ?   ?   A . n 
A 1 386 ALA 386 359 ?   ?   ?   A . n 
A 1 387 THR 387 360 ?   ?   ?   A . n 
A 1 388 ILE 388 361 ?   ?   ?   A . n 
A 1 389 ALA 389 362 ?   ?   ?   A . n 
A 1 390 LYS 390 363 ?   ?   ?   A . n 
A 1 391 SER 391 364 ?   ?   ?   A . n 
A 1 392 ALA 392 365 ?   ?   ?   A . n 
A 1 393 THR 393 366 ?   ?   ?   A . n 
A 1 394 ILE 394 367 ?   ?   ?   A . n 
A 1 395 GLU 395 368 ?   ?   ?   A . n 
A 1 396 PRO 396 369 ?   ?   ?   A . n 
A 1 397 LYS 397 370 ?   ?   ?   A . n 
A 1 398 GLU 398 371 ?   ?   ?   A . n 
A 1 399 VAL 399 372 ?   ?   ?   A . n 
A 1 400 LYS 400 373 ?   ?   ?   A . n 
A 1 401 PRO 401 374 ?   ?   ?   A . n 
A 1 402 GLU 402 375 ?   ?   ?   A . n 
A 1 403 THR 403 376 ?   ?   ?   A . n 
A 1 404 LYS 404 377 ?   ?   ?   A . n 
A 1 405 PRO 405 378 ?   ?   ?   A . n 
A 1 406 PRO 406 379 ?   ?   ?   A . n 
A 1 407 GLU 407 380 ?   ?   ?   A . n 
A 1 408 PRO 408 381 ?   ?   ?   A . n 
A 1 409 LYS 409 382 ?   ?   ?   A . n 
A 1 410 LYS 410 383 383 LYS LYS A . n 
A 1 411 THR 411 384 384 THR THR A . n 
A 1 412 PHE 412 385 385 PHE PHE A . n 
A 1 413 ASN 413 386 386 ASN ASN A . n 
A 1 414 SER 414 387 387 SER SER A . n 
A 1 415 VAL 415 388 388 VAL VAL A . n 
A 1 416 SER 416 389 389 SER SER A . n 
A 1 417 LYS 417 390 390 LYS LYS A . n 
A 1 418 ILE 418 391 391 ILE ILE A . n 
A 1 419 ASP 419 392 392 ASP ASP A . n 
A 1 420 ARG 420 393 393 ARG ARG A . n 
A 1 421 LEU 421 394 394 LEU LEU A . n 
A 1 422 SER 422 395 395 SER SER A . n 
A 1 423 ARG 423 396 396 ARG ARG A . n 
A 1 424 ILE 424 397 397 ILE ILE A . n 
A 1 425 ALA 425 398 398 ALA ALA A . n 
A 1 426 PHE 426 399 399 PHE PHE A . n 
A 1 427 PRO 427 400 400 PRO PRO A . n 
A 1 428 LEU 428 401 401 LEU LEU A . n 
A 1 429 LEU 429 402 402 LEU LEU A . n 
A 1 430 PHE 430 403 403 PHE PHE A . n 
A 1 431 GLY 431 404 404 GLY GLY A . n 
A 1 432 ILE 432 405 405 ILE ILE A . n 
A 1 433 PHE 433 406 406 PHE PHE A . n 
A 1 434 ASN 434 407 407 ASN ASN A . n 
A 1 435 LEU 435 408 408 LEU LEU A . n 
A 1 436 VAL 436 409 409 VAL VAL A . n 
A 1 437 TYR 437 410 410 TYR TYR A . n 
A 1 438 TRP 438 411 411 TRP TRP A . n 
A 1 439 ALA 439 412 412 ALA ALA A . n 
A 1 440 THR 440 413 413 THR THR A . n 
A 1 441 TYR 441 414 414 TYR TYR A . n 
A 1 442 LEU 442 415 415 LEU LEU A . n 
A 1 443 ASN 443 416 416 ASN ASN A . n 
A 1 444 ARG 444 417 417 ARG ARG A . n 
A 1 445 GLU 445 418 418 GLU GLU A . n 
A 1 446 PRO 446 419 ?   ?   ?   A . n 
A 1 447 GLN 447 420 ?   ?   ?   A . n 
A 1 448 LEU 448 421 ?   ?   ?   A . n 
A 1 449 LYS 449 422 ?   ?   ?   A . n 
A 1 450 ALA 450 423 ?   ?   ?   A . n 
A 1 451 PRO 451 424 ?   ?   ?   A . n 
A 1 452 THR 452 425 ?   ?   ?   A . n 
A 1 453 PRO 453 426 ?   ?   ?   A . n 
A 1 454 HIS 454 427 ?   ?   ?   A . n 
A 1 455 GLN 455 428 ?   ?   ?   A . n 
B 2 1   MET 1   -23 ?   ?   ?   B . n 
B 2 2   TRP 2   -22 ?   ?   ?   B . n 
B 2 3   ARG 3   -21 ?   ?   ?   B . n 
B 2 4   VAL 4   -20 ?   ?   ?   B . n 
B 2 5   ARG 5   -19 ?   ?   ?   B . n 
B 2 6   LYS 6   -18 ?   ?   ?   B . n 
B 2 7   ARG 7   -17 ?   ?   ?   B . n 
B 2 8   GLY 8   -16 ?   ?   ?   B . n 
B 2 9   TYR 9   -15 ?   ?   ?   B . n 
B 2 10  PHE 10  -14 ?   ?   ?   B . n 
B 2 11  GLY 11  -13 ?   ?   ?   B . n 
B 2 12  ILE 12  -12 ?   ?   ?   B . n 
B 2 13  TRP 13  -11 ?   ?   ?   B . n 
B 2 14  SER 14  -10 ?   ?   ?   B . n 
B 2 15  PHE 15  -9  ?   ?   ?   B . n 
B 2 16  PRO 16  -8  ?   ?   ?   B . n 
B 2 17  LEU 17  -7  ?   ?   ?   B . n 
B 2 18  ILE 18  -6  ?   ?   ?   B . n 
B 2 19  ILE 19  -5  ?   ?   ?   B . n 
B 2 20  ALA 20  -4  ?   ?   ?   B . n 
B 2 21  ALA 21  -3  ?   ?   ?   B . n 
B 2 22  VAL 22  -2  ?   ?   ?   B . n 
B 2 23  CYS 23  -1  ?   ?   ?   B . n 
B 2 24  ALA 24  0   ?   ?   ?   B . n 
B 2 25  GLN 25  1   ?   ?   ?   B . n 
B 2 26  SER 26  2   ?   ?   ?   B . n 
B 2 27  VAL 27  3   ?   ?   ?   B . n 
B 2 28  ASN 28  4   ?   ?   ?   B . n 
B 2 29  ASP 29  5   ?   ?   ?   B . n 
B 2 30  PRO 30  6   6   PRO PRO B . n 
B 2 31  SER 31  7   7   SER SER B . n 
B 2 32  ASN 32  8   8   ASN ASN B . n 
B 2 33  MET 33  9   9   MET MET B . n 
B 2 34  SER 34  10  10  SER SER B . n 
B 2 35  LEU 35  11  11  LEU LEU B . n 
B 2 36  VAL 36  12  12  VAL VAL B . n 
B 2 37  LYS 37  13  13  LYS LYS B . n 
B 2 38  GLU 38  14  14  GLU GLU B . n 
B 2 39  THR 39  15  15  THR THR B . n 
B 2 40  VAL 40  16  16  VAL VAL B . n 
B 2 41  ASP 41  17  17  ASP ASP B . n 
B 2 42  ARG 42  18  18  ARG ARG B . n 
B 2 43  LEU 43  19  19  LEU LEU B . n 
B 2 44  LEU 44  20  20  LEU LEU B . n 
B 2 45  LYS 45  21  21  LYS LYS B . n 
B 2 46  GLY 46  22  22  GLY GLY B . n 
B 2 47  TYR 47  23  23  TYR TYR B . n 
B 2 48  ASP 48  24  24  ASP ASP B . n 
B 2 49  ILE 49  25  25  ILE ILE B . n 
B 2 50  ARG 50  26  26  ARG ARG B . n 
B 2 51  LEU 51  27  27  LEU LEU B . n 
B 2 52  ARG 52  28  28  ARG ARG B . n 
B 2 53  PRO 53  29  29  PRO PRO B . n 
B 2 54  ASP 54  30  30  ASP ASP B . n 
B 2 55  PHE 55  31  31  PHE PHE B . n 
B 2 56  GLY 56  32  32  GLY GLY B . n 
B 2 57  GLY 57  33  33  GLY GLY B . n 
B 2 58  PRO 58  34  34  PRO PRO B . n 
B 2 59  PRO 59  35  35  PRO PRO B . n 
B 2 60  VAL 60  36  36  VAL VAL B . n 
B 2 61  ALA 61  37  37  ALA ALA B . n 
B 2 62  VAL 62  38  38  VAL VAL B . n 
B 2 63  GLY 63  39  39  GLY GLY B . n 
B 2 64  MET 64  40  40  MET MET B . n 
B 2 65  ASN 65  41  41  ASN ASN B . n 
B 2 66  ILE 66  42  42  ILE ILE B . n 
B 2 67  ASP 67  43  43  ASP ASP B . n 
B 2 68  ILE 68  44  44  ILE ILE B . n 
B 2 69  ALA 69  45  45  ALA ALA B . n 
B 2 70  SER 70  46  46  SER SER B . n 
B 2 71  ILE 71  47  47  ILE ILE B . n 
B 2 72  ASP 72  48  48  ASP ASP B . n 
B 2 73  MET 73  49  49  MET MET B . n 
B 2 74  VAL 74  50  50  VAL VAL B . n 
B 2 75  SER 75  51  51  SER SER B . n 
B 2 76  GLU 76  52  52  GLU GLU B . n 
B 2 77  VAL 77  53  53  VAL VAL B . n 
B 2 78  ASN 78  54  54  ASN ASN B . n 
B 2 79  MET 79  55  55  MET MET B . n 
B 2 80  ASP 80  56  56  ASP ASP B . n 
B 2 81  TYR 81  57  57  TYR TYR B . n 
B 2 82  THR 82  58  58  THR THR B . n 
B 2 83  LEU 83  59  59  LEU LEU B . n 
B 2 84  THR 84  60  60  THR THR B . n 
B 2 85  MET 85  61  61  MET MET B . n 
B 2 86  TYR 86  62  62  TYR TYR B . n 
B 2 87  PHE 87  63  63  PHE PHE B . n 
B 2 88  GLN 88  64  64  GLN GLN B . n 
B 2 89  GLN 89  65  65  GLN GLN B . n 
B 2 90  ALA 90  66  66  ALA ALA B . n 
B 2 91  TRP 91  67  67  TRP TRP B . n 
B 2 92  ARG 92  68  68  ARG ARG B . n 
B 2 93  ASP 93  69  69  ASP ASP B . n 
B 2 94  LYS 94  70  70  LYS LYS B . n 
B 2 95  ARG 95  71  71  ARG ARG B . n 
B 2 96  LEU 96  72  72  LEU LEU B . n 
B 2 97  SER 97  73  73  SER SER B . n 
B 2 98  TYR 98  74  74  TYR TYR B . n 
B 2 99  ASN 99  75  75  ASN ASN B . n 
B 2 100 VAL 100 76  76  VAL VAL B . n 
B 2 101 ILE 101 77  77  ILE ILE B . n 
B 2 102 PRO 102 78  78  PRO PRO B . n 
B 2 103 LEU 103 79  79  LEU LEU B . n 
B 2 104 ASN 104 80  80  ASN ASN B . n 
B 2 105 LEU 105 81  81  LEU LEU B . n 
B 2 106 THR 106 82  82  THR THR B . n 
B 2 107 LEU 107 83  83  LEU LEU B . n 
B 2 108 ASP 108 84  84  ASP ASP B . n 
B 2 109 ASN 109 85  85  ASN ASN B . n 
B 2 110 ARG 110 86  86  ARG ARG B . n 
B 2 111 VAL 111 87  87  VAL VAL B . n 
B 2 112 ALA 112 88  88  ALA ALA B . n 
B 2 113 ASP 113 89  89  ASP ASP B . n 
B 2 114 GLN 114 90  90  GLN GLN B . n 
B 2 115 LEU 115 91  91  LEU LEU B . n 
B 2 116 TRP 116 92  92  TRP TRP B . n 
B 2 117 VAL 117 93  93  VAL VAL B . n 
B 2 118 PRO 118 94  94  PRO PRO B . n 
B 2 119 ASP 119 95  95  ASP ASP B . n 
B 2 120 THR 120 96  96  THR THR B . n 
B 2 121 TYR 121 97  97  TYR TYR B . n 
B 2 122 PHE 122 98  98  PHE PHE B . n 
B 2 123 LEU 123 99  99  LEU LEU B . n 
B 2 124 ASN 124 100 100 ASN ASN B . n 
B 2 125 ASP 125 101 101 ASP ASP B . n 
B 2 126 LYS 126 102 102 LYS LYS B . n 
B 2 127 LYS 127 103 103 LYS LYS B . n 
B 2 128 SER 128 104 104 SER SER B . n 
B 2 129 PHE 129 105 105 PHE PHE B . n 
B 2 130 VAL 130 106 106 VAL VAL B . n 
B 2 131 HIS 131 107 107 HIS HIS B . n 
B 2 132 GLY 132 108 108 GLY GLY B . n 
B 2 133 VAL 133 109 109 VAL VAL B . n 
B 2 134 THR 134 110 110 THR THR B . n 
B 2 135 VAL 135 111 111 VAL VAL B . n 
B 2 136 LYS 136 112 112 LYS LYS B . n 
B 2 137 ASN 137 113 113 ASN ASN B . n 
B 2 138 ARG 138 114 114 ARG ARG B . n 
B 2 139 MET 139 115 115 MET MET B . n 
B 2 140 ILE 140 116 116 ILE ILE B . n 
B 2 141 ARG 141 117 117 ARG ARG B . n 
B 2 142 LEU 142 118 118 LEU LEU B . n 
B 2 143 HIS 143 119 119 HIS HIS B . n 
B 2 144 PRO 144 120 120 PRO PRO B . n 
B 2 145 ASP 145 121 121 ASP ASP B . n 
B 2 146 GLY 146 122 122 GLY GLY B . n 
B 2 147 THR 147 123 123 THR THR B . n 
B 2 148 VAL 148 124 124 VAL VAL B . n 
B 2 149 LEU 149 125 125 LEU LEU B . n 
B 2 150 TYR 150 126 126 TYR TYR B . n 
B 2 151 GLY 151 127 127 GLY GLY B . n 
B 2 152 LEU 152 128 128 LEU LEU B . n 
B 2 153 ARG 153 129 129 ARG ARG B . n 
B 2 154 ILE 154 130 130 ILE ILE B . n 
B 2 155 THR 155 131 131 THR THR B . n 
B 2 156 THR 156 132 132 THR THR B . n 
B 2 157 THR 157 133 133 THR THR B . n 
B 2 158 ALA 158 134 134 ALA ALA B . n 
B 2 159 ALA 159 135 135 ALA ALA B . n 
B 2 160 CYS 160 136 136 CYS CYS B . n 
B 2 161 MET 161 137 137 MET MET B . n 
B 2 162 MET 162 138 138 MET MET B . n 
B 2 163 ASP 163 139 139 ASP ASP B . n 
B 2 164 LEU 164 140 140 LEU LEU B . n 
B 2 165 ARG 165 141 141 ARG ARG B . n 
B 2 166 ARG 166 142 142 ARG ARG B . n 
B 2 167 TYR 167 143 143 TYR TYR B . n 
B 2 168 PRO 168 144 144 PRO PRO B . n 
B 2 169 LEU 169 145 145 LEU LEU B . n 
B 2 170 ASP 170 146 146 ASP ASP B . n 
B 2 171 GLU 171 147 147 GLU GLU B . n 
B 2 172 GLN 172 148 148 GLN GLN B . n 
B 2 173 ASN 173 149 149 ASN ASN B . n 
B 2 174 CYS 174 150 150 CYS CYS B . n 
B 2 175 THR 175 151 151 THR THR B . n 
B 2 176 LEU 176 152 152 LEU LEU B . n 
B 2 177 GLU 177 153 153 GLU GLU B . n 
B 2 178 ILE 178 154 154 ILE ILE B . n 
B 2 179 GLU 179 155 155 GLU GLU B . n 
B 2 180 SER 180 156 156 SER SER B . n 
B 2 181 TYR 181 157 157 TYR TYR B . n 
B 2 182 GLY 182 158 158 GLY GLY B . n 
B 2 183 TYR 183 159 159 TYR TYR B . n 
B 2 184 THR 184 160 160 THR THR B . n 
B 2 185 THR 185 161 161 THR THR B . n 
B 2 186 ASP 186 162 162 ASP ASP B . n 
B 2 187 ASP 187 163 163 ASP ASP B . n 
B 2 188 ILE 188 164 164 ILE ILE B . n 
B 2 189 GLU 189 165 165 GLU GLU B . n 
B 2 190 PHE 190 166 166 PHE PHE B . n 
B 2 191 TYR 191 167 167 TYR TYR B . n 
B 2 192 TRP 192 168 168 TRP TRP B . n 
B 2 193 ARG 193 169 169 ARG ARG B . n 
B 2 194 GLY 194 170 170 GLY GLY B . n 
B 2 195 ASP 195 171 171 ASP ASP B . n 
B 2 196 ASP 196 172 172 ASP ASP B . n 
B 2 197 ASN 197 173 173 ASN ASN B . n 
B 2 198 ALA 198 174 174 ALA ALA B . n 
B 2 199 VAL 199 175 175 VAL VAL B . n 
B 2 200 THR 200 176 176 THR THR B . n 
B 2 201 GLY 201 177 177 GLY GLY B . n 
B 2 202 VAL 202 178 178 VAL VAL B . n 
B 2 203 THR 203 179 179 THR THR B . n 
B 2 204 LYS 204 180 180 LYS LYS B . n 
B 2 205 ILE 205 181 181 ILE ILE B . n 
B 2 206 GLU 206 182 182 GLU GLU B . n 
B 2 207 LEU 207 183 183 LEU LEU B . n 
B 2 208 PRO 208 184 184 PRO PRO B . n 
B 2 209 GLN 209 185 185 GLN GLN B . n 
B 2 210 PHE 210 186 186 PHE PHE B . n 
B 2 211 SER 211 187 187 SER SER B . n 
B 2 212 ILE 212 188 188 ILE ILE B . n 
B 2 213 VAL 213 189 189 VAL VAL B . n 
B 2 214 ASP 214 190 190 ASP ASP B . n 
B 2 215 TYR 215 191 191 TYR TYR B . n 
B 2 216 LYS 216 192 192 LYS LYS B . n 
B 2 217 LEU 217 193 193 LEU LEU B . n 
B 2 218 ILE 218 194 194 ILE ILE B . n 
B 2 219 THR 219 195 195 THR THR B . n 
B 2 220 LYS 220 196 196 LYS LYS B . n 
B 2 221 LYS 221 197 197 LYS LYS B . n 
B 2 222 VAL 222 198 198 VAL VAL B . n 
B 2 223 VAL 223 199 199 VAL VAL B . n 
B 2 224 PHE 224 200 200 PHE PHE B . n 
B 2 225 SER 225 201 201 SER SER B . n 
B 2 226 THR 226 202 202 THR THR B . n 
B 2 227 GLY 227 203 203 GLY GLY B . n 
B 2 228 SER 228 204 204 SER SER B . n 
B 2 229 TYR 229 205 205 TYR TYR B . n 
B 2 230 PRO 230 206 206 PRO PRO B . n 
B 2 231 ARG 231 207 207 ARG ARG B . n 
B 2 232 LEU 232 208 208 LEU LEU B . n 
B 2 233 SER 233 209 209 SER SER B . n 
B 2 234 LEU 234 210 210 LEU LEU B . n 
B 2 235 SER 235 211 211 SER SER B . n 
B 2 236 PHE 236 212 212 PHE PHE B . n 
B 2 237 LYS 237 213 213 LYS LYS B . n 
B 2 238 LEU 238 214 214 LEU LEU B . n 
B 2 239 LYS 239 215 215 LYS LYS B . n 
B 2 240 ARG 240 216 216 ARG ARG B . n 
B 2 241 ASN 241 217 217 ASN ASN B . n 
B 2 242 ILE 242 218 218 ILE ILE B . n 
B 2 243 GLY 243 219 219 GLY GLY B . n 
B 2 244 TYR 244 220 220 TYR TYR B . n 
B 2 245 PHE 245 221 221 PHE PHE B . n 
B 2 246 ILE 246 222 222 ILE ILE B . n 
B 2 247 LEU 247 223 223 LEU LEU B . n 
B 2 248 GLN 248 224 224 GLN GLN B . n 
B 2 249 THR 249 225 225 THR THR B . n 
B 2 250 TYR 250 226 226 TYR TYR B . n 
B 2 251 MET 251 227 227 MET MET B . n 
B 2 252 PRO 252 228 228 PRO PRO B . n 
B 2 253 SER 253 229 229 SER SER B . n 
B 2 254 ILE 254 230 230 ILE ILE B . n 
B 2 255 LEU 255 231 231 LEU LEU B . n 
B 2 256 ILE 256 232 232 ILE ILE B . n 
B 2 257 THR 257 233 233 THR THR B . n 
B 2 258 ILE 258 234 234 ILE ILE B . n 
B 2 259 LEU 259 235 235 LEU LEU B . n 
B 2 260 SER 260 236 236 SER SER B . n 
B 2 261 TRP 261 237 237 TRP TRP B . n 
B 2 262 VAL 262 238 238 VAL VAL B . n 
B 2 263 SER 263 239 239 SER SER B . n 
B 2 264 PHE 264 240 240 PHE PHE B . n 
B 2 265 TRP 265 241 241 TRP TRP B . n 
B 2 266 ILE 266 242 242 ILE ILE B . n 
B 2 267 ASN 267 243 243 ASN ASN B . n 
B 2 268 TYR 268 244 244 TYR TYR B . n 
B 2 269 ASP 269 245 245 ASP ASP B . n 
B 2 270 ALA 270 246 246 ALA ALA B . n 
B 2 271 SER 271 247 247 SER SER B . n 
B 2 272 ALA 272 248 248 ALA ALA B . n 
B 2 273 ALA 273 249 249 ALA ALA B . n 
B 2 274 ARG 274 250 250 ARG ARG B . n 
B 2 275 VAL 275 251 251 VAL VAL B . n 
B 2 276 ALA 276 252 252 ALA ALA B . n 
B 2 277 LEU 277 253 253 LEU LEU B . n 
B 2 278 GLY 278 254 254 GLY GLY B . n 
B 2 279 ILE 279 255 255 ILE ILE B . n 
B 2 280 THR 280 256 256 THR THR B . n 
B 2 281 THR 281 257 257 THR THR B . n 
B 2 282 VAL 282 258 258 VAL VAL B . n 
B 2 283 LEU 283 259 259 LEU LEU B . n 
B 2 284 THR 284 260 260 THR THR B . n 
B 2 285 MET 285 261 261 MET MET B . n 
B 2 286 THR 286 262 262 THR THR B . n 
B 2 287 THR 287 263 263 THR THR B . n 
B 2 288 ILE 288 264 264 ILE ILE B . n 
B 2 289 ASN 289 265 265 ASN ASN B . n 
B 2 290 THR 290 266 266 THR THR B . n 
B 2 291 HIS 291 267 267 HIS HIS B . n 
B 2 292 LEU 292 268 268 LEU LEU B . n 
B 2 293 ARG 293 269 269 ARG ARG B . n 
B 2 294 GLU 294 270 270 GLU GLU B . n 
B 2 295 THR 295 271 271 THR THR B . n 
B 2 296 LEU 296 272 272 LEU LEU B . n 
B 2 297 PRO 297 273 273 PRO PRO B . n 
B 2 298 LYS 298 274 274 LYS LYS B . n 
B 2 299 ILE 299 275 275 ILE ILE B . n 
B 2 300 PRO 300 276 276 PRO PRO B . n 
B 2 301 TYR 301 277 277 TYR TYR B . n 
B 2 302 VAL 302 278 278 VAL VAL B . n 
B 2 303 LYS 303 279 279 LYS LYS B . n 
B 2 304 ALA 304 280 280 ALA ALA B . n 
B 2 305 ILE 305 281 281 ILE ILE B . n 
B 2 306 ASP 306 282 282 ASP ASP B . n 
B 2 307 MET 307 283 283 MET MET B . n 
B 2 308 TYR 308 284 284 TYR TYR B . n 
B 2 309 LEU 309 285 285 LEU LEU B . n 
B 2 310 MET 310 286 286 MET MET B . n 
B 2 311 GLY 311 287 287 GLY GLY B . n 
B 2 312 CYS 312 288 288 CYS CYS B . n 
B 2 313 PHE 313 289 289 PHE PHE B . n 
B 2 314 VAL 314 290 290 VAL VAL B . n 
B 2 315 PHE 315 291 291 PHE PHE B . n 
B 2 316 VAL 316 292 292 VAL VAL B . n 
B 2 317 PHE 317 293 293 PHE PHE B . n 
B 2 318 MET 318 294 294 MET MET B . n 
B 2 319 ALA 319 295 295 ALA ALA B . n 
B 2 320 LEU 320 296 296 LEU LEU B . n 
B 2 321 LEU 321 297 297 LEU LEU B . n 
B 2 322 GLU 322 298 298 GLU GLU B . n 
B 2 323 TYR 323 299 299 TYR TYR B . n 
B 2 324 ALA 324 300 300 ALA ALA B . n 
B 2 325 LEU 325 301 301 LEU LEU B . n 
B 2 326 VAL 326 302 302 VAL VAL B . n 
B 2 327 ASN 327 303 303 ASN ASN B . n 
B 2 328 TYR 328 304 304 TYR TYR B . n 
B 2 329 ILE 329 305 305 ILE ILE B . n 
B 2 330 PHE 330 306 306 PHE PHE B . n 
B 2 331 PHE 331 307 307 PHE PHE B . n 
B 2 332 GLY 332 308 308 GLY GLY B . n 
B 2 333 ARG 333 309 ?   ?   ?   B . n 
B 2 334 GLY 334 310 ?   ?   ?   B . n 
B 2 335 PRO 335 311 ?   ?   ?   B . n 
B 2 336 GLN 336 312 ?   ?   ?   B . n 
B 2 337 ARG 337 313 ?   ?   ?   B . n 
B 2 338 GLN 338 314 ?   ?   ?   B . n 
B 2 339 LYS 339 315 ?   ?   ?   B . n 
B 2 340 LYS 340 316 ?   ?   ?   B . n 
B 2 341 ALA 341 317 ?   ?   ?   B . n 
B 2 342 ALA 342 318 ?   ?   ?   B . n 
B 2 343 GLU 343 319 ?   ?   ?   B . n 
B 2 344 LYS 344 320 ?   ?   ?   B . n 
B 2 345 ALA 345 321 ?   ?   ?   B . n 
B 2 346 ALA 346 322 ?   ?   ?   B . n 
B 2 347 ASN 347 323 ?   ?   ?   B . n 
B 2 348 ALA 348 324 ?   ?   ?   B . n 
B 2 349 ASN 349 325 ?   ?   ?   B . n 
B 2 350 ASN 350 326 ?   ?   ?   B . n 
B 2 351 GLU 351 327 ?   ?   ?   B . n 
B 2 352 LYS 352 328 ?   ?   ?   B . n 
B 2 353 MET 353 329 ?   ?   ?   B . n 
B 2 354 ARG 354 330 ?   ?   ?   B . n 
B 2 355 LEU 355 331 ?   ?   ?   B . n 
B 2 356 ASP 356 332 ?   ?   ?   B . n 
B 2 357 VAL 357 333 ?   ?   ?   B . n 
B 2 358 ASN 358 334 ?   ?   ?   B . n 
B 2 359 LYS 359 335 ?   ?   ?   B . n 
B 2 360 MET 360 336 ?   ?   ?   B . n 
B 2 361 PHE 361 337 ?   ?   ?   B . n 
B 2 362 TYR 362 338 ?   ?   ?   B . n 
B 2 363 LYS 363 339 ?   ?   ?   B . n 
B 2 364 ASP 364 340 ?   ?   ?   B . n 
B 2 365 ILE 365 341 ?   ?   ?   B . n 
B 2 366 LYS 366 342 ?   ?   ?   B . n 
B 2 367 GLN 367 343 ?   ?   ?   B . n 
B 2 368 ASN 368 344 ?   ?   ?   B . n 
B 2 369 GLY 369 345 ?   ?   ?   B . n 
B 2 370 THR 370 346 ?   ?   ?   B . n 
B 2 371 GLN 371 347 ?   ?   ?   B . n 
B 2 372 TYR 372 348 ?   ?   ?   B . n 
B 2 373 ARG 373 349 ?   ?   ?   B . n 
B 2 374 SER 374 350 ?   ?   ?   B . n 
B 2 375 LEU 375 351 ?   ?   ?   B . n 
B 2 376 TRP 376 352 ?   ?   ?   B . n 
B 2 377 ASP 377 353 ?   ?   ?   B . n 
B 2 378 PRO 378 354 ?   ?   ?   B . n 
B 2 379 THR 379 355 ?   ?   ?   B . n 
B 2 380 GLY 380 356 ?   ?   ?   B . n 
B 2 381 ASP 381 357 ?   ?   ?   B . n 
B 2 382 LEU 382 358 ?   ?   ?   B . n 
B 2 383 SER 383 359 ?   ?   ?   B . n 
B 2 384 PRO 384 360 ?   ?   ?   B . n 
B 2 385 THR 385 361 ?   ?   ?   B . n 
B 2 386 ARG 386 362 ?   ?   ?   B . n 
B 2 387 ARG 387 363 ?   ?   ?   B . n 
B 2 388 THR 388 364 ?   ?   ?   B . n 
B 2 389 THR 389 365 ?   ?   ?   B . n 
B 2 390 ASN 390 366 ?   ?   ?   B . n 
B 2 391 TYR 391 367 ?   ?   ?   B . n 
B 2 392 ASP 392 368 ?   ?   ?   B . n 
B 2 393 PHE 393 369 ?   ?   ?   B . n 
B 2 394 SER 394 370 ?   ?   ?   B . n 
B 2 395 LEU 395 371 ?   ?   ?   B . n 
B 2 396 TYR 396 372 ?   ?   ?   B . n 
B 2 397 THR 397 373 ?   ?   ?   B . n 
B 2 398 MET 398 374 ?   ?   ?   B . n 
B 2 399 ASP 399 375 ?   ?   ?   B . n 
B 2 400 PRO 400 376 ?   ?   ?   B . n 
B 2 401 HIS 401 377 ?   ?   ?   B . n 
B 2 402 GLU 402 378 ?   ?   ?   B . n 
B 2 403 ASN 403 379 ?   ?   ?   B . n 
B 2 404 ILE 404 380 ?   ?   ?   B . n 
B 2 405 LEU 405 381 ?   ?   ?   B . n 
B 2 406 LEU 406 382 ?   ?   ?   B . n 
B 2 407 SER 407 383 ?   ?   ?   B . n 
B 2 408 THR 408 384 ?   ?   ?   B . n 
B 2 409 LEU 409 385 ?   ?   ?   B . n 
B 2 410 GLU 410 386 ?   ?   ?   B . n 
B 2 411 ILE 411 387 ?   ?   ?   B . n 
B 2 412 LYS 412 388 ?   ?   ?   B . n 
B 2 413 ASN 413 389 ?   ?   ?   B . n 
B 2 414 GLU 414 390 ?   ?   ?   B . n 
B 2 415 MET 415 391 ?   ?   ?   B . n 
B 2 416 ALA 416 392 ?   ?   ?   B . n 
B 2 417 THR 417 393 ?   ?   ?   B . n 
B 2 418 SER 418 394 ?   ?   ?   B . n 
B 2 419 GLU 419 395 ?   ?   ?   B . n 
B 2 420 ALA 420 396 ?   ?   ?   B . n 
B 2 421 VAL 421 397 ?   ?   ?   B . n 
B 2 422 MET 422 398 ?   ?   ?   B . n 
B 2 423 GLY 423 399 ?   ?   ?   B . n 
B 2 424 LEU 424 400 ?   ?   ?   B . n 
B 2 425 GLY 425 401 ?   ?   ?   B . n 
B 2 426 ASP 426 402 ?   ?   ?   B . n 
B 2 427 PRO 427 403 ?   ?   ?   B . n 
B 2 428 ARG 428 404 ?   ?   ?   B . n 
B 2 429 SER 429 405 ?   ?   ?   B . n 
B 2 430 THR 430 406 ?   ?   ?   B . n 
B 2 431 MET 431 407 ?   ?   ?   B . n 
B 2 432 LEU 432 408 ?   ?   ?   B . n 
B 2 433 ALA 433 409 ?   ?   ?   B . n 
B 2 434 TYR 434 410 ?   ?   ?   B . n 
B 2 435 ASP 435 411 ?   ?   ?   B . n 
B 2 436 ALA 436 412 ?   ?   ?   B . n 
B 2 437 SER 437 413 ?   ?   ?   B . n 
B 2 438 SER 438 414 ?   ?   ?   B . n 
B 2 439 ILE 439 415 ?   ?   ?   B . n 
B 2 440 GLN 440 416 ?   ?   ?   B . n 
B 2 441 TYR 441 417 ?   ?   ?   B . n 
B 2 442 ARG 442 418 ?   ?   ?   B . n 
B 2 443 LYS 443 419 ?   ?   ?   B . n 
B 2 444 ALA 444 420 ?   ?   ?   B . n 
B 2 445 GLY 445 421 ?   ?   ?   B . n 
B 2 446 LEU 446 422 ?   ?   ?   B . n 
B 2 447 PRO 447 423 ?   ?   ?   B . n 
B 2 448 ARG 448 424 ?   ?   ?   B . n 
B 2 449 HIS 449 425 ?   ?   ?   B . n 
B 2 450 SER 450 426 ?   ?   ?   B . n 
B 2 451 PHE 451 427 ?   ?   ?   B . n 
B 2 452 GLY 452 428 ?   ?   ?   B . n 
B 2 453 ARG 453 429 ?   ?   ?   B . n 
B 2 454 ASN 454 430 ?   ?   ?   B . n 
B 2 455 ALA 455 431 ?   ?   ?   B . n 
B 2 456 LEU 456 432 ?   ?   ?   B . n 
B 2 457 GLU 457 433 ?   ?   ?   B . n 
B 2 458 ARG 458 434 ?   ?   ?   B . n 
B 2 459 HIS 459 435 ?   ?   ?   B . n 
B 2 460 VAL 460 436 ?   ?   ?   B . n 
B 2 461 ALA 461 437 ?   ?   ?   B . n 
B 2 462 GLN 462 438 ?   ?   ?   B . n 
B 2 463 LYS 463 439 ?   ?   ?   B . n 
B 2 464 LYS 464 440 ?   ?   ?   B . n 
B 2 465 SER 465 441 ?   ?   ?   B . n 
B 2 466 ARG 466 442 ?   ?   ?   B . n 
B 2 467 LEU 467 443 ?   ?   ?   B . n 
B 2 468 ARG 468 444 ?   ?   ?   B . n 
B 2 469 ARG 469 445 ?   ?   ?   B . n 
B 2 470 ARG 470 446 ?   ?   ?   B . n 
B 2 471 ALA 471 447 ?   ?   ?   B . n 
B 2 472 SER 472 448 ?   ?   ?   B . n 
B 2 473 GLN 473 449 ?   ?   ?   B . n 
B 2 474 LEU 474 450 ?   ?   ?   B . n 
B 2 475 LYS 475 451 ?   ?   ?   B . n 
B 2 476 ILE 476 452 ?   ?   ?   B . n 
B 2 477 THR 477 453 ?   ?   ?   B . n 
B 2 478 ILE 478 454 ?   ?   ?   B . n 
B 2 479 PRO 479 455 ?   ?   ?   B . n 
B 2 480 ASP 480 456 ?   ?   ?   B . n 
B 2 481 LEU 481 457 ?   ?   ?   B . n 
B 2 482 THR 482 458 458 THR THR B . n 
B 2 483 ASP 483 459 459 ASP ASP B . n 
B 2 484 VAL 484 460 460 VAL VAL B . n 
B 2 485 ASN 485 461 461 ASN ASN B . n 
B 2 486 ALA 486 462 462 ALA ALA B . n 
B 2 487 ILE 487 463 463 ILE ILE B . n 
B 2 488 ASP 488 464 464 ASP ASP B . n 
B 2 489 ARG 489 465 465 ARG ARG B . n 
B 2 490 TRP 490 466 466 TRP TRP B . n 
B 2 491 SER 491 467 467 SER SER B . n 
B 2 492 ARG 492 468 468 ARG ARG B . n 
B 2 493 ILE 493 469 469 ILE ILE B . n 
B 2 494 PHE 494 470 470 PHE PHE B . n 
B 2 495 PHE 495 471 471 PHE PHE B . n 
B 2 496 PRO 496 472 472 PRO PRO B . n 
B 2 497 VAL 497 473 473 VAL VAL B . n 
B 2 498 VAL 498 474 474 VAL VAL B . n 
B 2 499 PHE 499 475 475 PHE PHE B . n 
B 2 500 SER 500 476 476 SER SER B . n 
B 2 501 PHE 501 477 477 PHE PHE B . n 
B 2 502 PHE 502 478 478 PHE PHE B . n 
B 2 503 ASN 503 479 479 ASN ASN B . n 
B 2 504 ILE 504 480 480 ILE ILE B . n 
B 2 505 VAL 505 481 481 VAL VAL B . n 
B 2 506 TYR 506 482 482 TYR TYR B . n 
B 2 507 TRP 507 483 483 TRP TRP B . n 
B 2 508 LEU 508 484 484 LEU LEU B . n 
B 2 509 TYR 509 485 485 TYR TYR B . n 
B 2 510 TYR 510 486 486 TYR TYR B . n 
B 2 511 VAL 511 487 487 VAL VAL B . n 
B 2 512 ASN 512 488 ?   ?   ?   B . n 
C 1 1   MET 1   -26 ?   ?   ?   C . n 
C 1 2   LYS 2   -25 ?   ?   ?   C . n 
C 1 3   LYS 3   -24 ?   ?   ?   C . n 
C 1 4   SER 4   -23 ?   ?   ?   C . n 
C 1 5   ARG 5   -22 ?   ?   ?   C . n 
C 1 6   GLY 6   -21 ?   ?   ?   C . n 
C 1 7   LEU 7   -20 ?   ?   ?   C . n 
C 1 8   SER 8   -19 ?   ?   ?   C . n 
C 1 9   ASP 9   -18 ?   ?   ?   C . n 
C 1 10  TYR 10  -17 ?   ?   ?   C . n 
C 1 11  LEU 11  -16 ?   ?   ?   C . n 
C 1 12  TRP 12  -15 ?   ?   ?   C . n 
C 1 13  ALA 13  -14 ?   ?   ?   C . n 
C 1 14  TRP 14  -13 ?   ?   ?   C . n 
C 1 15  THR 15  -12 ?   ?   ?   C . n 
C 1 16  LEU 16  -11 ?   ?   ?   C . n 
C 1 17  ILE 17  -10 ?   ?   ?   C . n 
C 1 18  LEU 18  -9  ?   ?   ?   C . n 
C 1 19  SER 19  -8  ?   ?   ?   C . n 
C 1 20  THR 20  -7  ?   ?   ?   C . n 
C 1 21  LEU 21  -6  ?   ?   ?   C . n 
C 1 22  SER 22  -5  ?   ?   ?   C . n 
C 1 23  GLY 23  -4  ?   ?   ?   C . n 
C 1 24  ARG 24  -3  ?   ?   ?   C . n 
C 1 25  SER 25  -2  ?   ?   ?   C . n 
C 1 26  TYR 26  -1  ?   ?   ?   C . n 
C 1 27  GLY 27  0   ?   ?   ?   C . n 
C 1 28  GLN 28  1   ?   ?   ?   C . n 
C 1 29  PRO 29  2   ?   ?   ?   C . n 
C 1 30  SER 30  3   ?   ?   ?   C . n 
C 1 31  GLN 31  4   ?   ?   ?   C . n 
C 1 32  ASP 32  5   ?   ?   ?   C . n 
C 1 33  GLU 33  6   ?   ?   ?   C . n 
C 1 34  LEU 34  7   ?   ?   ?   C . n 
C 1 35  LYS 35  8   ?   ?   ?   C . n 
C 1 36  ASP 36  9   9   ASP ASP C . n 
C 1 37  ASN 37  10  10  ASN ASN C . n 
C 1 38  THR 38  11  11  THR THR C . n 
C 1 39  THR 39  12  12  THR THR C . n 
C 1 40  VAL 40  13  13  VAL VAL C . n 
C 1 41  PHE 41  14  14  PHE PHE C . n 
C 1 42  THR 42  15  15  THR THR C . n 
C 1 43  ARG 43  16  16  ARG ARG C . n 
C 1 44  ILE 44  17  17  ILE ILE C . n 
C 1 45  LEU 45  18  18  LEU LEU C . n 
C 1 46  ASP 46  19  19  ASP ASP C . n 
C 1 47  ARG 47  20  20  ARG ARG C . n 
C 1 48  LEU 48  21  21  LEU LEU C . n 
C 1 49  LEU 49  22  22  LEU LEU C . n 
C 1 50  ASP 50  23  23  ASP ASP C . n 
C 1 51  GLY 51  24  24  GLY GLY C . n 
C 1 52  TYR 52  25  25  TYR TYR C . n 
C 1 53  ASP 53  26  26  ASP ASP C . n 
C 1 54  ASN 54  27  27  ASN ASN C . n 
C 1 55  ARG 55  28  28  ARG ARG C . n 
C 1 56  LEU 56  29  29  LEU LEU C . n 
C 1 57  ARG 57  30  30  ARG ARG C . n 
C 1 58  PRO 58  31  31  PRO PRO C . n 
C 1 59  GLY 59  32  32  GLY GLY C . n 
C 1 60  LEU 60  33  33  LEU LEU C . n 
C 1 61  GLY 61  34  34  GLY GLY C . n 
C 1 62  GLU 62  35  35  GLU GLU C . n 
C 1 63  ARG 63  36  36  ARG ARG C . n 
C 1 64  VAL 64  37  37  VAL VAL C . n 
C 1 65  THR 65  38  38  THR THR C . n 
C 1 66  GLU 66  39  39  GLU GLU C . n 
C 1 67  VAL 67  40  40  VAL VAL C . n 
C 1 68  LYS 68  41  41  LYS LYS C . n 
C 1 69  THR 69  42  42  THR THR C . n 
C 1 70  ASP 70  43  43  ASP ASP C . n 
C 1 71  ILE 71  44  44  ILE ILE C . n 
C 1 72  PHE 72  45  45  PHE PHE C . n 
C 1 73  VAL 73  46  46  VAL VAL C . n 
C 1 74  THR 74  47  47  THR THR C . n 
C 1 75  SER 75  48  48  SER SER C . n 
C 1 76  PHE 76  49  49  PHE PHE C . n 
C 1 77  GLY 77  50  50  GLY GLY C . n 
C 1 78  PRO 78  51  51  PRO PRO C . n 
C 1 79  VAL 79  52  52  VAL VAL C . n 
C 1 80  SER 80  53  53  SER SER C . n 
C 1 81  ASP 81  54  54  ASP ASP C . n 
C 1 82  HIS 82  55  55  HIS HIS C . n 
C 1 83  ASP 83  56  56  ASP ASP C . n 
C 1 84  MET 84  57  57  MET MET C . n 
C 1 85  GLU 85  58  58  GLU GLU C . n 
C 1 86  TYR 86  59  59  TYR TYR C . n 
C 1 87  THR 87  60  60  THR THR C . n 
C 1 88  ILE 88  61  61  ILE ILE C . n 
C 1 89  ASP 89  62  62  ASP ASP C . n 
C 1 90  VAL 90  63  63  VAL VAL C . n 
C 1 91  PHE 91  64  64  PHE PHE C . n 
C 1 92  PHE 92  65  65  PHE PHE C . n 
C 1 93  ARG 93  66  66  ARG ARG C . n 
C 1 94  GLN 94  67  67  GLN GLN C . n 
C 1 95  SER 95  68  68  SER SER C . n 
C 1 96  TRP 96  69  69  TRP TRP C . n 
C 1 97  LYS 97  70  70  LYS LYS C . n 
C 1 98  ASP 98  71  71  ASP ASP C . n 
C 1 99  GLU 99  72  72  GLU GLU C . n 
C 1 100 ARG 100 73  73  ARG ARG C . n 
C 1 101 LEU 101 74  74  LEU LEU C . n 
C 1 102 LYS 102 75  75  LYS LYS C . n 
C 1 103 PHE 103 76  76  PHE PHE C . n 
C 1 104 LYS 104 77  77  LYS LYS C . n 
C 1 105 GLY 105 78  78  GLY GLY C . n 
C 1 106 PRO 106 79  79  PRO PRO C . n 
C 1 107 MET 107 80  80  MET MET C . n 
C 1 108 THR 108 81  81  THR THR C . n 
C 1 109 VAL 109 82  82  VAL VAL C . n 
C 1 110 LEU 110 83  83  LEU LEU C . n 
C 1 111 ARG 111 84  84  ARG ARG C . n 
C 1 112 LEU 112 85  85  LEU LEU C . n 
C 1 113 ASN 113 86  86  ASN ASN C . n 
C 1 114 ASN 114 87  87  ASN ASN C . n 
C 1 115 LEU 115 88  88  LEU LEU C . n 
C 1 116 MET 116 89  89  MET MET C . n 
C 1 117 ALA 117 90  90  ALA ALA C . n 
C 1 118 SER 118 91  91  SER SER C . n 
C 1 119 LYS 119 92  92  LYS LYS C . n 
C 1 120 ILE 120 93  93  ILE ILE C . n 
C 1 121 TRP 121 94  94  TRP TRP C . n 
C 1 122 THR 122 95  95  THR THR C . n 
C 1 123 PRO 123 96  96  PRO PRO C . n 
C 1 124 ASP 124 97  97  ASP ASP C . n 
C 1 125 THR 125 98  98  THR THR C . n 
C 1 126 PHE 126 99  99  PHE PHE C . n 
C 1 127 PHE 127 100 100 PHE PHE C . n 
C 1 128 HIS 128 101 101 HIS HIS C . n 
C 1 129 ASN 129 102 102 ASN ASN C . n 
C 1 130 GLY 130 103 103 GLY GLY C . n 
C 1 131 LYS 131 104 104 LYS LYS C . n 
C 1 132 LYS 132 105 105 LYS LYS C . n 
C 1 133 SER 133 106 106 SER SER C . n 
C 1 134 VAL 134 107 107 VAL VAL C . n 
C 1 135 ALA 135 108 108 ALA ALA C . n 
C 1 136 HIS 136 109 109 HIS HIS C . n 
C 1 137 ASN 137 110 110 ASN ASN C . n 
C 1 138 MET 138 111 111 MET MET C . n 
C 1 139 THR 139 112 112 THR THR C . n 
C 1 140 MET 140 113 113 MET MET C . n 
C 1 141 PRO 141 114 114 PRO PRO C . n 
C 1 142 ASN 142 115 115 ASN ASN C . n 
C 1 143 LYS 143 116 116 LYS LYS C . n 
C 1 144 LEU 144 117 117 LEU LEU C . n 
C 1 145 LEU 145 118 118 LEU LEU C . n 
C 1 146 ARG 146 119 119 ARG ARG C . n 
C 1 147 ILE 147 120 120 ILE ILE C . n 
C 1 148 THR 148 121 121 THR THR C . n 
C 1 149 GLU 149 122 122 GLU GLU C . n 
C 1 150 ASP 150 123 123 ASP ASP C . n 
C 1 151 GLY 151 124 124 GLY GLY C . n 
C 1 152 THR 152 125 125 THR THR C . n 
C 1 153 LEU 153 126 126 LEU LEU C . n 
C 1 154 LEU 154 127 127 LEU LEU C . n 
C 1 155 TYR 155 128 128 TYR TYR C . n 
C 1 156 THR 156 129 129 THR THR C . n 
C 1 157 MET 157 130 130 MET MET C . n 
C 1 158 ARG 158 131 131 ARG ARG C . n 
C 1 159 LEU 159 132 132 LEU LEU C . n 
C 1 160 THR 160 133 133 THR THR C . n 
C 1 161 VAL 161 134 134 VAL VAL C . n 
C 1 162 ARG 162 135 135 ARG ARG C . n 
C 1 163 ALA 163 136 136 ALA ALA C . n 
C 1 164 GLU 164 137 137 GLU GLU C . n 
C 1 165 CYS 165 138 138 CYS CYS C . n 
C 1 166 PRO 166 139 139 PRO PRO C . n 
C 1 167 MET 167 140 140 MET MET C . n 
C 1 168 HIS 168 141 141 HIS HIS C . n 
C 1 169 LEU 169 142 142 LEU LEU C . n 
C 1 170 GLU 170 143 143 GLU GLU C . n 
C 1 171 ASP 171 144 144 ASP ASP C . n 
C 1 172 PHE 172 145 145 PHE PHE C . n 
C 1 173 PRO 173 146 146 PRO PRO C . n 
C 1 174 MET 174 147 147 MET MET C . n 
C 1 175 ASP 175 148 148 ASP ASP C . n 
C 1 176 ALA 176 149 149 ALA ALA C . n 
C 1 177 HIS 177 150 150 HIS HIS C . n 
C 1 178 ALA 178 151 151 ALA ALA C . n 
C 1 179 CYS 179 152 152 CYS CYS C . n 
C 1 180 PRO 180 153 153 PRO PRO C . n 
C 1 181 LEU 181 154 154 LEU LEU C . n 
C 1 182 LYS 182 155 155 LYS LYS C . n 
C 1 183 PHE 183 156 156 PHE PHE C . n 
C 1 184 GLY 184 157 157 GLY GLY C . n 
C 1 185 SER 185 158 158 SER SER C . n 
C 1 186 TYR 186 159 159 TYR TYR C . n 
C 1 187 ALA 187 160 160 ALA ALA C . n 
C 1 188 TYR 188 161 161 TYR TYR C . n 
C 1 189 THR 189 162 162 THR THR C . n 
C 1 190 ARG 190 163 163 ARG ARG C . n 
C 1 191 ALA 191 164 164 ALA ALA C . n 
C 1 192 GLU 192 165 165 GLU GLU C . n 
C 1 193 VAL 193 166 166 VAL VAL C . n 
C 1 194 VAL 194 167 167 VAL VAL C . n 
C 1 195 TYR 195 168 168 TYR TYR C . n 
C 1 196 GLU 196 169 169 GLU GLU C . n 
C 1 197 TRP 197 170 170 TRP TRP C . n 
C 1 198 THR 198 171 171 THR THR C . n 
C 1 199 ARG 199 172 172 ARG ARG C . n 
C 1 200 GLU 200 173 173 GLU GLU C . n 
C 1 201 PRO 201 174 174 PRO PRO C . n 
C 1 202 ALA 202 175 175 ALA ALA C . n 
C 1 203 ARG 203 176 176 ARG ARG C . n 
C 1 204 SER 204 177 177 SER SER C . n 
C 1 205 VAL 205 178 178 VAL VAL C . n 
C 1 206 VAL 206 179 179 VAL VAL C . n 
C 1 207 VAL 207 180 180 VAL VAL C . n 
C 1 208 ALA 208 181 181 ALA ALA C . n 
C 1 209 GLU 209 182 182 GLU GLU C . n 
C 1 210 ASP 210 183 183 ASP ASP C . n 
C 1 211 GLY 211 184 184 GLY GLY C . n 
C 1 212 SER 212 185 185 SER SER C . n 
C 1 213 ARG 213 186 186 ARG ARG C . n 
C 1 214 LEU 214 187 187 LEU LEU C . n 
C 1 215 ASN 215 188 188 ASN ASN C . n 
C 1 216 GLN 216 189 189 GLN GLN C . n 
C 1 217 TYR 217 190 190 TYR TYR C . n 
C 1 218 ASP 218 191 191 ASP ASP C . n 
C 1 219 LEU 219 192 192 LEU LEU C . n 
C 1 220 LEU 220 193 193 LEU LEU C . n 
C 1 221 GLY 221 194 194 GLY GLY C . n 
C 1 222 GLN 222 195 195 GLN GLN C . n 
C 1 223 THR 223 196 196 THR THR C . n 
C 1 224 VAL 224 197 197 VAL VAL C . n 
C 1 225 ASP 225 198 198 ASP ASP C . n 
C 1 226 SER 226 199 199 SER SER C . n 
C 1 227 GLY 227 200 200 GLY GLY C . n 
C 1 228 ILE 228 201 201 ILE ILE C . n 
C 1 229 VAL 229 202 202 VAL VAL C . n 
C 1 230 GLN 230 203 203 GLN GLN C . n 
C 1 231 SER 231 204 204 SER SER C . n 
C 1 232 SER 232 205 205 SER SER C . n 
C 1 233 THR 233 206 206 THR THR C . n 
C 1 234 GLY 234 207 207 GLY GLY C . n 
C 1 235 GLU 235 208 208 GLU GLU C . n 
C 1 236 TYR 236 209 209 TYR TYR C . n 
C 1 237 VAL 237 210 210 VAL VAL C . n 
C 1 238 VAL 238 211 211 VAL VAL C . n 
C 1 239 MET 239 212 212 MET MET C . n 
C 1 240 THR 240 213 213 THR THR C . n 
C 1 241 THR 241 214 214 THR THR C . n 
C 1 242 HIS 242 215 215 HIS HIS C . n 
C 1 243 PHE 243 216 216 PHE PHE C . n 
C 1 244 HIS 244 217 217 HIS HIS C . n 
C 1 245 LEU 245 218 218 LEU LEU C . n 
C 1 246 LYS 246 219 219 LYS LYS C . n 
C 1 247 ARG 247 220 220 ARG ARG C . n 
C 1 248 LYS 248 221 221 LYS LYS C . n 
C 1 249 ILE 249 222 222 ILE ILE C . n 
C 1 250 GLY 250 223 223 GLY GLY C . n 
C 1 251 TYR 251 224 224 TYR TYR C . n 
C 1 252 PHE 252 225 225 PHE PHE C . n 
C 1 253 VAL 253 226 226 VAL VAL C . n 
C 1 254 ILE 254 227 227 ILE ILE C . n 
C 1 255 GLN 255 228 228 GLN GLN C . n 
C 1 256 THR 256 229 229 THR THR C . n 
C 1 257 TYR 257 230 230 TYR TYR C . n 
C 1 258 LEU 258 231 231 LEU LEU C . n 
C 1 259 PRO 259 232 232 PRO PRO C . n 
C 1 260 CYS 260 233 233 CYS CYS C . n 
C 1 261 ILE 261 234 234 ILE ILE C . n 
C 1 262 MET 262 235 235 MET MET C . n 
C 1 263 THR 263 236 236 THR THR C . n 
C 1 264 VAL 264 237 237 VAL VAL C . n 
C 1 265 ILE 265 238 238 ILE ILE C . n 
C 1 266 LEU 266 239 239 LEU LEU C . n 
C 1 267 SER 267 240 240 SER SER C . n 
C 1 268 GLN 268 241 241 GLN GLN C . n 
C 1 269 VAL 269 242 242 VAL VAL C . n 
C 1 270 SER 270 243 243 SER SER C . n 
C 1 271 PHE 271 244 244 PHE PHE C . n 
C 1 272 TRP 272 245 245 TRP TRP C . n 
C 1 273 LEU 273 246 246 LEU LEU C . n 
C 1 274 ASN 274 247 247 ASN ASN C . n 
C 1 275 ARG 275 248 248 ARG ARG C . n 
C 1 276 GLU 276 249 249 GLU GLU C . n 
C 1 277 SER 277 250 250 SER SER C . n 
C 1 278 VAL 278 251 251 VAL VAL C . n 
C 1 279 PRO 279 252 252 PRO PRO C . n 
C 1 280 ALA 280 253 253 ALA ALA C . n 
C 1 281 ARG 281 254 254 ARG ARG C . n 
C 1 282 THR 282 255 255 THR THR C . n 
C 1 283 VAL 283 256 256 VAL VAL C . n 
C 1 284 PHE 284 257 257 PHE PHE C . n 
C 1 285 GLY 285 258 258 GLY GLY C . n 
C 1 286 VAL 286 259 259 VAL VAL C . n 
C 1 287 THR 287 260 260 THR THR C . n 
C 1 288 THR 288 261 261 THR THR C . n 
C 1 289 VAL 289 262 262 VAL VAL C . n 
C 1 290 LEU 290 263 263 LEU LEU C . n 
C 1 291 THR 291 264 264 THR THR C . n 
C 1 292 MET 292 265 265 MET MET C . n 
C 1 293 THR 293 266 266 THR THR C . n 
C 1 294 THR 294 267 267 THR THR C . n 
C 1 295 LEU 295 268 268 LEU LEU C . n 
C 1 296 SER 296 269 269 SER SER C . n 
C 1 297 ILE 297 270 270 ILE ILE C . n 
C 1 298 SER 298 271 271 SER SER C . n 
C 1 299 ALA 299 272 272 ALA ALA C . n 
C 1 300 ARG 300 273 273 ARG ARG C . n 
C 1 301 ASN 301 274 274 ASN ASN C . n 
C 1 302 SER 302 275 275 SER SER C . n 
C 1 303 LEU 303 276 276 LEU LEU C . n 
C 1 304 PRO 304 277 277 PRO PRO C . n 
C 1 305 LYS 305 278 278 LYS LYS C . n 
C 1 306 VAL 306 279 279 VAL VAL C . n 
C 1 307 ALA 307 280 280 ALA ALA C . n 
C 1 308 TYR 308 281 281 TYR TYR C . n 
C 1 309 ALA 309 282 282 ALA ALA C . n 
C 1 310 THR 310 283 283 THR THR C . n 
C 1 311 ALA 311 284 284 ALA ALA C . n 
C 1 312 MET 312 285 285 MET MET C . n 
C 1 313 ASP 313 286 286 ASP ASP C . n 
C 1 314 TRP 314 287 287 TRP TRP C . n 
C 1 315 PHE 315 288 288 PHE PHE C . n 
C 1 316 ILE 316 289 289 ILE ILE C . n 
C 1 317 ALA 317 290 290 ALA ALA C . n 
C 1 318 VAL 318 291 291 VAL VAL C . n 
C 1 319 CYS 319 292 292 CYS CYS C . n 
C 1 320 TYR 320 293 293 TYR TYR C . n 
C 1 321 ALA 321 294 294 ALA ALA C . n 
C 1 322 PHE 322 295 295 PHE PHE C . n 
C 1 323 VAL 323 296 296 VAL VAL C . n 
C 1 324 PHE 324 297 297 PHE PHE C . n 
C 1 325 SER 325 298 298 SER SER C . n 
C 1 326 ALA 326 299 299 ALA ALA C . n 
C 1 327 LEU 327 300 300 LEU LEU C . n 
C 1 328 ILE 328 301 301 ILE ILE C . n 
C 1 329 GLU 329 302 302 GLU GLU C . n 
C 1 330 PHE 330 303 303 PHE PHE C . n 
C 1 331 ALA 331 304 304 ALA ALA C . n 
C 1 332 THR 332 305 305 THR THR C . n 
C 1 333 VAL 333 306 306 VAL VAL C . n 
C 1 334 ASN 334 307 307 ASN ASN C . n 
C 1 335 TYR 335 308 308 TYR TYR C . n 
C 1 336 PHE 336 309 309 PHE PHE C . n 
C 1 337 THR 337 310 310 THR THR C . n 
C 1 338 LYS 338 311 311 LYS LYS C . n 
C 1 339 ARG 339 312 312 ARG ARG C . n 
C 1 340 GLY 340 313 313 GLY GLY C . n 
C 1 341 TYR 341 314 314 TYR TYR C . n 
C 1 342 ALA 342 315 315 ALA ALA C . n 
C 1 343 TRP 343 316 316 TRP TRP C . n 
C 1 344 ASP 344 317 317 ASP ASP C . n 
C 1 345 GLY 345 318 318 GLY GLY C . n 
C 1 346 LYS 346 319 ?   ?   ?   C . n 
C 1 347 SER 347 320 ?   ?   ?   C . n 
C 1 348 VAL 348 321 ?   ?   ?   C . n 
C 1 349 VAL 349 322 ?   ?   ?   C . n 
C 1 350 PRO 350 323 ?   ?   ?   C . n 
C 1 351 GLU 351 324 ?   ?   ?   C . n 
C 1 352 LYS 352 325 ?   ?   ?   C . n 
C 1 353 PRO 353 326 ?   ?   ?   C . n 
C 1 354 LYS 354 327 ?   ?   ?   C . n 
C 1 355 LYS 355 328 ?   ?   ?   C . n 
C 1 356 VAL 356 329 ?   ?   ?   C . n 
C 1 357 LYS 357 330 ?   ?   ?   C . n 
C 1 358 ASP 358 331 ?   ?   ?   C . n 
C 1 359 PRO 359 332 ?   ?   ?   C . n 
C 1 360 LEU 360 333 ?   ?   ?   C . n 
C 1 361 ILE 361 334 ?   ?   ?   C . n 
C 1 362 LYS 362 335 ?   ?   ?   C . n 
C 1 363 LYS 363 336 ?   ?   ?   C . n 
C 1 364 ASN 364 337 ?   ?   ?   C . n 
C 1 365 ASN 365 338 ?   ?   ?   C . n 
C 1 366 THR 366 339 ?   ?   ?   C . n 
C 1 367 TYR 367 340 ?   ?   ?   C . n 
C 1 368 ALA 368 341 ?   ?   ?   C . n 
C 1 369 PRO 369 342 ?   ?   ?   C . n 
C 1 370 THR 370 343 ?   ?   ?   C . n 
C 1 371 ALA 371 344 ?   ?   ?   C . n 
C 1 372 THR 372 345 ?   ?   ?   C . n 
C 1 373 SER 373 346 ?   ?   ?   C . n 
C 1 374 TYR 374 347 ?   ?   ?   C . n 
C 1 375 THR 375 348 ?   ?   ?   C . n 
C 1 376 PRO 376 349 ?   ?   ?   C . n 
C 1 377 ASN 377 350 ?   ?   ?   C . n 
C 1 378 LEU 378 351 ?   ?   ?   C . n 
C 1 379 ALA 379 352 ?   ?   ?   C . n 
C 1 380 ARG 380 353 ?   ?   ?   C . n 
C 1 381 GLY 381 354 ?   ?   ?   C . n 
C 1 382 ASP 382 355 ?   ?   ?   C . n 
C 1 383 PRO 383 356 ?   ?   ?   C . n 
C 1 384 GLY 384 357 ?   ?   ?   C . n 
C 1 385 LEU 385 358 ?   ?   ?   C . n 
C 1 386 ALA 386 359 ?   ?   ?   C . n 
C 1 387 THR 387 360 ?   ?   ?   C . n 
C 1 388 ILE 388 361 ?   ?   ?   C . n 
C 1 389 ALA 389 362 ?   ?   ?   C . n 
C 1 390 LYS 390 363 ?   ?   ?   C . n 
C 1 391 SER 391 364 ?   ?   ?   C . n 
C 1 392 ALA 392 365 ?   ?   ?   C . n 
C 1 393 THR 393 366 ?   ?   ?   C . n 
C 1 394 ILE 394 367 ?   ?   ?   C . n 
C 1 395 GLU 395 368 ?   ?   ?   C . n 
C 1 396 PRO 396 369 ?   ?   ?   C . n 
C 1 397 LYS 397 370 ?   ?   ?   C . n 
C 1 398 GLU 398 371 ?   ?   ?   C . n 
C 1 399 VAL 399 372 ?   ?   ?   C . n 
C 1 400 LYS 400 373 ?   ?   ?   C . n 
C 1 401 PRO 401 374 ?   ?   ?   C . n 
C 1 402 GLU 402 375 ?   ?   ?   C . n 
C 1 403 THR 403 376 ?   ?   ?   C . n 
C 1 404 LYS 404 377 ?   ?   ?   C . n 
C 1 405 PRO 405 378 ?   ?   ?   C . n 
C 1 406 PRO 406 379 ?   ?   ?   C . n 
C 1 407 GLU 407 380 ?   ?   ?   C . n 
C 1 408 PRO 408 381 ?   ?   ?   C . n 
C 1 409 LYS 409 382 ?   ?   ?   C . n 
C 1 410 LYS 410 383 383 LYS LYS C . n 
C 1 411 THR 411 384 384 THR THR C . n 
C 1 412 PHE 412 385 385 PHE PHE C . n 
C 1 413 ASN 413 386 386 ASN ASN C . n 
C 1 414 SER 414 387 387 SER SER C . n 
C 1 415 VAL 415 388 388 VAL VAL C . n 
C 1 416 SER 416 389 389 SER SER C . n 
C 1 417 LYS 417 390 390 LYS LYS C . n 
C 1 418 ILE 418 391 391 ILE ILE C . n 
C 1 419 ASP 419 392 392 ASP ASP C . n 
C 1 420 ARG 420 393 393 ARG ARG C . n 
C 1 421 LEU 421 394 394 LEU LEU C . n 
C 1 422 SER 422 395 395 SER SER C . n 
C 1 423 ARG 423 396 396 ARG ARG C . n 
C 1 424 ILE 424 397 397 ILE ILE C . n 
C 1 425 ALA 425 398 398 ALA ALA C . n 
C 1 426 PHE 426 399 399 PHE PHE C . n 
C 1 427 PRO 427 400 400 PRO PRO C . n 
C 1 428 LEU 428 401 401 LEU LEU C . n 
C 1 429 LEU 429 402 402 LEU LEU C . n 
C 1 430 PHE 430 403 403 PHE PHE C . n 
C 1 431 GLY 431 404 404 GLY GLY C . n 
C 1 432 ILE 432 405 405 ILE ILE C . n 
C 1 433 PHE 433 406 406 PHE PHE C . n 
C 1 434 ASN 434 407 407 ASN ASN C . n 
C 1 435 LEU 435 408 408 LEU LEU C . n 
C 1 436 VAL 436 409 409 VAL VAL C . n 
C 1 437 TYR 437 410 410 TYR TYR C . n 
C 1 438 TRP 438 411 411 TRP TRP C . n 
C 1 439 ALA 439 412 412 ALA ALA C . n 
C 1 440 THR 440 413 413 THR THR C . n 
C 1 441 TYR 441 414 414 TYR TYR C . n 
C 1 442 LEU 442 415 415 LEU LEU C . n 
C 1 443 ASN 443 416 416 ASN ASN C . n 
C 1 444 ARG 444 417 417 ARG ARG C . n 
C 1 445 GLU 445 418 418 GLU GLU C . n 
C 1 446 PRO 446 419 ?   ?   ?   C . n 
C 1 447 GLN 447 420 ?   ?   ?   C . n 
C 1 448 LEU 448 421 ?   ?   ?   C . n 
C 1 449 LYS 449 422 ?   ?   ?   C . n 
C 1 450 ALA 450 423 ?   ?   ?   C . n 
C 1 451 PRO 451 424 ?   ?   ?   C . n 
C 1 452 THR 452 425 ?   ?   ?   C . n 
C 1 453 PRO 453 426 ?   ?   ?   C . n 
C 1 454 HIS 454 427 ?   ?   ?   C . n 
C 1 455 GLN 455 428 ?   ?   ?   C . n 
D 3 1   MET 1   -37 ?   ?   ?   D . n 
D 3 2   SER 2   -36 ?   ?   ?   D . n 
D 3 3   SER 3   -35 ?   ?   ?   D . n 
D 3 4   PRO 4   -34 ?   ?   ?   D . n 
D 3 5   ASN 5   -33 ?   ?   ?   D . n 
D 3 6   THR 6   -32 ?   ?   ?   D . n 
D 3 7   TRP 7   -31 ?   ?   ?   D . n 
D 3 8   SER 8   -30 ?   ?   ?   D . n 
D 3 9   ILE 9   -29 ?   ?   ?   D . n 
D 3 10  GLY 10  -28 ?   ?   ?   D . n 
D 3 11  SER 11  -27 ?   ?   ?   D . n 
D 3 12  SER 12  -26 ?   ?   ?   D . n 
D 3 13  VAL 13  -25 ?   ?   ?   D . n 
D 3 14  TYR 14  -24 ?   ?   ?   D . n 
D 3 15  SER 15  -23 ?   ?   ?   D . n 
D 3 16  PRO 16  -22 ?   ?   ?   D . n 
D 3 17  VAL 17  -21 ?   ?   ?   D . n 
D 3 18  PHE 18  -20 ?   ?   ?   D . n 
D 3 19  SER 19  -19 ?   ?   ?   D . n 
D 3 20  GLN 20  -18 ?   ?   ?   D . n 
D 3 21  LYS 21  -17 ?   ?   ?   D . n 
D 3 22  MET 22  -16 ?   ?   ?   D . n 
D 3 23  THR 23  -15 ?   ?   ?   D . n 
D 3 24  LEU 24  -14 ?   ?   ?   D . n 
D 3 25  TRP 25  -13 ?   ?   ?   D . n 
D 3 26  ILE 26  -12 ?   ?   ?   D . n 
D 3 27  LEU 27  -11 ?   ?   ?   D . n 
D 3 28  LEU 28  -10 ?   ?   ?   D . n 
D 3 29  LEU 29  -9  ?   ?   ?   D . n 
D 3 30  LEU 30  -8  ?   ?   ?   D . n 
D 3 31  SER 31  -7  ?   ?   ?   D . n 
D 3 32  LEU 32  -6  ?   ?   ?   D . n 
D 3 33  TYR 33  -5  ?   ?   ?   D . n 
D 3 34  PRO 34  -4  ?   ?   ?   D . n 
D 3 35  GLY 35  -3  ?   ?   ?   D . n 
D 3 36  PHE 36  -2  ?   ?   ?   D . n 
D 3 37  THR 37  -1  ?   ?   ?   D . n 
D 3 38  SER 38  0   ?   ?   ?   D . n 
D 3 39  GLN 39  1   ?   ?   ?   D . n 
D 3 40  LYS 40  2   ?   ?   ?   D . n 
D 3 41  SER 41  3   ?   ?   ?   D . n 
D 3 42  ASP 42  4   ?   ?   ?   D . n 
D 3 43  ASP 43  5   ?   ?   ?   D . n 
D 3 44  ASP 44  6   ?   ?   ?   D . n 
D 3 45  TYR 45  7   ?   ?   ?   D . n 
D 3 46  GLU 46  8   ?   ?   ?   D . n 
D 3 47  ASP 47  9   ?   ?   ?   D . n 
D 3 48  TYR 48  10  ?   ?   ?   D . n 
D 3 49  ALA 49  11  ?   ?   ?   D . n 
D 3 50  SER 50  12  ?   ?   ?   D . n 
D 3 51  ASN 51  13  ?   ?   ?   D . n 
D 3 52  LYS 52  14  ?   ?   ?   D . n 
D 3 53  THR 53  15  ?   ?   ?   D . n 
D 3 54  TRP 54  16  ?   ?   ?   D . n 
D 3 55  VAL 55  17  ?   ?   ?   D . n 
D 3 56  LEU 56  18  ?   ?   ?   D . n 
D 3 57  THR 57  19  ?   ?   ?   D . n 
D 3 58  PRO 58  20  ?   ?   ?   D . n 
D 3 59  LYS 59  21  ?   ?   ?   D . n 
D 3 60  VAL 60  22  ?   ?   ?   D . n 
D 3 61  PRO 61  23  ?   ?   ?   D . n 
D 3 62  GLU 62  24  ?   ?   ?   D . n 
D 3 63  GLY 63  25  25  GLY GLY D . n 
D 3 64  ASP 64  26  26  ASP ASP D . n 
D 3 65  VAL 65  27  27  VAL VAL D . n 
D 3 66  THR 66  28  28  THR THR D . n 
D 3 67  VAL 67  29  29  VAL VAL D . n 
D 3 68  ILE 68  30  30  ILE ILE D . n 
D 3 69  LEU 69  31  31  LEU LEU D . n 
D 3 70  ASN 70  32  32  ASN ASN D . n 
D 3 71  ASN 71  33  33  ASN ASN D . n 
D 3 72  LEU 72  34  34  LEU LEU D . n 
D 3 73  LEU 73  35  35  LEU LEU D . n 
D 3 74  GLU 74  36  36  GLU GLU D . n 
D 3 75  GLY 75  37  37  GLY GLY D . n 
D 3 76  TYR 76  38  38  TYR TYR D . n 
D 3 77  ASP 77  39  39  ASP ASP D . n 
D 3 78  ASN 78  40  40  ASN ASN D . n 
D 3 79  LYS 79  41  41  LYS LYS D . n 
D 3 80  LEU 80  42  42  LEU LEU D . n 
D 3 81  ARG 81  43  43  ARG ARG D . n 
D 3 82  PRO 82  44  44  PRO PRO D . n 
D 3 83  ASP 83  45  45  ASP ASP D . n 
D 3 84  ILE 84  46  46  ILE ILE D . n 
D 3 85  GLY 85  47  47  GLY GLY D . n 
D 3 86  VAL 86  48  48  VAL VAL D . n 
D 3 87  LYS 87  49  49  LYS LYS D . n 
D 3 88  PRO 88  50  50  PRO PRO D . n 
D 3 89  THR 89  51  51  THR THR D . n 
D 3 90  LEU 90  52  52  LEU LEU D . n 
D 3 91  ILE 91  53  53  ILE ILE D . n 
D 3 92  HIS 92  54  54  HIS HIS D . n 
D 3 93  THR 93  55  55  THR THR D . n 
D 3 94  ASP 94  56  56  ASP ASP D . n 
D 3 95  MET 95  57  57  MET MET D . n 
D 3 96  TYR 96  58  58  TYR TYR D . n 
D 3 97  VAL 97  59  59  VAL VAL D . n 
D 3 98  ASN 98  60  60  ASN ASN D . n 
D 3 99  SER 99  61  61  SER SER D . n 
D 3 100 ILE 100 62  62  ILE ILE D . n 
D 3 101 GLY 101 63  63  GLY GLY D . n 
D 3 102 PRO 102 64  64  PRO PRO D . n 
D 3 103 VAL 103 65  65  VAL VAL D . n 
D 3 104 ASN 104 66  66  ASN ASN D . n 
D 3 105 ALA 105 67  67  ALA ALA D . n 
D 3 106 ILE 106 68  68  ILE ILE D . n 
D 3 107 ASN 107 69  69  ASN ASN D . n 
D 3 108 MET 108 70  70  MET MET D . n 
D 3 109 GLU 109 71  71  GLU GLU D . n 
D 3 110 TYR 110 72  72  TYR TYR D . n 
D 3 111 THR 111 73  73  THR THR D . n 
D 3 112 ILE 112 74  74  ILE ILE D . n 
D 3 113 ASP 113 75  75  ASP ASP D . n 
D 3 114 ILE 114 76  76  ILE ILE D . n 
D 3 115 PHE 115 77  77  PHE PHE D . n 
D 3 116 PHE 116 78  78  PHE PHE D . n 
D 3 117 ALA 117 79  79  ALA ALA D . n 
D 3 118 GLN 118 80  80  GLN GLN D . n 
D 3 119 THR 119 81  81  THR THR D . n 
D 3 120 TRP 120 82  82  TRP TRP D . n 
D 3 121 TYR 121 83  83  TYR TYR D . n 
D 3 122 ASP 122 84  84  ASP ASP D . n 
D 3 123 ARG 123 85  85  ARG ARG D . n 
D 3 124 ARG 124 86  86  ARG ARG D . n 
D 3 125 LEU 125 87  87  LEU LEU D . n 
D 3 126 LYS 126 88  88  LYS LYS D . n 
D 3 127 PHE 127 89  89  PHE PHE D . n 
D 3 128 ASN 128 90  90  ASN ASN D . n 
D 3 129 SER 129 91  91  SER SER D . n 
D 3 130 THR 130 92  92  THR THR D . n 
D 3 131 ILE 131 93  93  ILE ILE D . n 
D 3 132 LYS 132 94  94  LYS LYS D . n 
D 3 133 VAL 133 95  95  VAL VAL D . n 
D 3 134 LEU 134 96  96  LEU LEU D . n 
D 3 135 ARG 135 97  97  ARG ARG D . n 
D 3 136 LEU 136 98  98  LEU LEU D . n 
D 3 137 ASN 137 99  99  ASN ASN D . n 
D 3 138 SER 138 100 100 SER SER D . n 
D 3 139 ASN 139 101 101 ASN ASN D . n 
D 3 140 MET 140 102 102 MET MET D . n 
D 3 141 VAL 141 103 103 VAL VAL D . n 
D 3 142 GLY 142 104 104 GLY GLY D . n 
D 3 143 LYS 143 105 105 LYS LYS D . n 
D 3 144 ILE 144 106 106 ILE ILE D . n 
D 3 145 TRP 145 107 107 TRP TRP D . n 
D 3 146 ILE 146 108 108 ILE ILE D . n 
D 3 147 PRO 147 109 109 PRO PRO D . n 
D 3 148 ASP 148 110 110 ASP ASP D . n 
D 3 149 THR 149 111 111 THR THR D . n 
D 3 150 PHE 150 112 112 PHE PHE D . n 
D 3 151 PHE 151 113 113 PHE PHE D . n 
D 3 152 ARG 152 114 114 ARG ARG D . n 
D 3 153 ASN 153 115 115 ASN ASN D . n 
D 3 154 SER 154 116 116 SER SER D . n 
D 3 155 LYS 155 117 117 LYS LYS D . n 
D 3 156 LYS 156 118 118 LYS LYS D . n 
D 3 157 ALA 157 119 119 ALA ALA D . n 
D 3 158 ASP 158 120 120 ASP ASP D . n 
D 3 159 ALA 159 121 121 ALA ALA D . n 
D 3 160 HIS 160 122 122 HIS HIS D . n 
D 3 161 TRP 161 123 123 TRP TRP D . n 
D 3 162 ILE 162 124 124 ILE ILE D . n 
D 3 163 THR 163 125 125 THR THR D . n 
D 3 164 THR 164 126 126 THR THR D . n 
D 3 165 PRO 165 127 127 PRO PRO D . n 
D 3 166 ASN 166 128 128 ASN ASN D . n 
D 3 167 ARG 167 129 129 ARG ARG D . n 
D 3 168 MET 168 130 130 MET MET D . n 
D 3 169 LEU 169 131 131 LEU LEU D . n 
D 3 170 ARG 170 132 132 ARG ARG D . n 
D 3 171 ILE 171 133 133 ILE ILE D . n 
D 3 172 TRP 172 134 134 TRP TRP D . n 
D 3 173 ASN 173 135 135 ASN ASN D . n 
D 3 174 ASP 174 136 136 ASP ASP D . n 
D 3 175 GLY 175 137 137 GLY GLY D . n 
D 3 176 ARG 176 138 138 ARG ARG D . n 
D 3 177 VAL 177 139 139 VAL VAL D . n 
D 3 178 LEU 178 140 140 LEU LEU D . n 
D 3 179 TYR 179 141 141 TYR TYR D . n 
D 3 180 THR 180 142 142 THR THR D . n 
D 3 181 LEU 181 143 143 LEU LEU D . n 
D 3 182 ARG 182 144 144 ARG ARG D . n 
D 3 183 LEU 183 145 145 LEU LEU D . n 
D 3 184 THR 184 146 146 THR THR D . n 
D 3 185 ILE 185 147 147 ILE ILE D . n 
D 3 186 ASP 186 148 148 ASP ASP D . n 
D 3 187 ALA 187 149 149 ALA ALA D . n 
D 3 188 GLU 188 150 150 GLU GLU D . n 
D 3 189 CYS 189 151 151 CYS CYS D . n 
D 3 190 GLN 190 152 152 GLN GLN D . n 
D 3 191 LEU 191 153 153 LEU LEU D . n 
D 3 192 GLN 192 154 154 GLN GLN D . n 
D 3 193 LEU 193 155 155 LEU LEU D . n 
D 3 194 HIS 194 156 156 HIS HIS D . n 
D 3 195 ASN 195 157 157 ASN ASN D . n 
D 3 196 PHE 196 158 158 PHE PHE D . n 
D 3 197 PRO 197 159 159 PRO PRO D . n 
D 3 198 MET 198 160 160 MET MET D . n 
D 3 199 ASP 199 161 161 ASP ASP D . n 
D 3 200 GLU 200 162 162 GLU GLU D . n 
D 3 201 HIS 201 163 163 HIS HIS D . n 
D 3 202 SER 202 164 164 SER SER D . n 
D 3 203 CYS 203 165 165 CYS CYS D . n 
D 3 204 PRO 204 166 166 PRO PRO D . n 
D 3 205 LEU 205 167 167 LEU LEU D . n 
D 3 206 GLU 206 168 168 GLU GLU D . n 
D 3 207 PHE 207 169 169 PHE PHE D . n 
D 3 208 SER 208 170 170 SER SER D . n 
D 3 209 SER 209 171 171 SER SER D . n 
D 3 210 TYR 210 172 172 TYR TYR D . n 
D 3 211 GLY 211 173 173 GLY GLY D . n 
D 3 212 TYR 212 174 174 TYR TYR D . n 
D 3 213 PRO 213 175 175 PRO PRO D . n 
D 3 214 ARG 214 176 176 ARG ARG D . n 
D 3 215 GLU 215 177 177 GLU GLU D . n 
D 3 216 GLU 216 178 178 GLU GLU D . n 
D 3 217 ILE 217 179 179 ILE ILE D . n 
D 3 218 VAL 218 180 180 VAL VAL D . n 
D 3 219 TYR 219 181 181 TYR TYR D . n 
D 3 220 GLN 220 182 182 GLN GLN D . n 
D 3 221 TRP 221 183 183 TRP TRP D . n 
D 3 222 LYS 222 184 184 LYS LYS D . n 
D 3 223 ARG 223 185 185 ARG ARG D . n 
D 3 224 SER 224 186 186 SER SER D . n 
D 3 225 SER 225 187 187 SER SER D . n 
D 3 226 VAL 226 188 188 VAL VAL D . n 
D 3 227 GLU 227 189 189 GLU GLU D . n 
D 3 228 VAL 228 190 190 VAL VAL D . n 
D 3 229 GLY 229 191 191 GLY GLY D . n 
D 3 230 ASP 230 192 192 ASP ASP D . n 
D 3 231 THR 231 193 193 THR THR D . n 
D 3 232 ARG 232 194 194 ARG ARG D . n 
D 3 233 SER 233 195 195 SER SER D . n 
D 3 234 TRP 234 196 196 TRP TRP D . n 
D 3 235 ARG 235 197 197 ARG ARG D . n 
D 3 236 LEU 236 198 198 LEU LEU D . n 
D 3 237 TYR 237 199 199 TYR TYR D . n 
D 3 238 GLN 238 200 200 GLN GLN D . n 
D 3 239 PHE 239 201 201 PHE PHE D . n 
D 3 240 SER 240 202 202 SER SER D . n 
D 3 241 PHE 241 203 203 PHE PHE D . n 
D 3 242 VAL 242 204 204 VAL VAL D . n 
D 3 243 GLY 243 205 205 GLY GLY D . n 
D 3 244 LEU 244 206 206 LEU LEU D . n 
D 3 245 ARG 245 207 207 ARG ARG D . n 
D 3 246 ASN 246 208 208 ASN ASN D . n 
D 3 247 THR 247 209 209 THR THR D . n 
D 3 248 THR 248 210 210 THR THR D . n 
D 3 249 GLU 249 211 211 GLU GLU D . n 
D 3 250 VAL 250 212 212 VAL VAL D . n 
D 3 251 VAL 251 213 213 VAL VAL D . n 
D 3 252 LYS 252 214 214 LYS LYS D . n 
D 3 253 THR 253 215 215 THR THR D . n 
D 3 254 THR 254 216 216 THR THR D . n 
D 3 255 SER 255 217 217 SER SER D . n 
D 3 256 GLY 256 218 218 GLY GLY D . n 
D 3 257 ASP 257 219 219 ASP ASP D . n 
D 3 258 TYR 258 220 220 TYR TYR D . n 
D 3 259 VAL 259 221 221 VAL VAL D . n 
D 3 260 VAL 260 222 222 VAL VAL D . n 
D 3 261 MET 261 223 223 MET MET D . n 
D 3 262 SER 262 224 224 SER SER D . n 
D 3 263 VAL 263 225 225 VAL VAL D . n 
D 3 264 TYR 264 226 226 TYR TYR D . n 
D 3 265 PHE 265 227 227 PHE PHE D . n 
D 3 266 ASP 266 228 228 ASP ASP D . n 
D 3 267 LEU 267 229 229 LEU LEU D . n 
D 3 268 SER 268 230 230 SER SER D . n 
D 3 269 ARG 269 231 231 ARG ARG D . n 
D 3 270 ARG 270 232 232 ARG ARG D . n 
D 3 271 MET 271 233 233 MET MET D . n 
D 3 272 GLY 272 234 234 GLY GLY D . n 
D 3 273 TYR 273 235 235 TYR TYR D . n 
D 3 274 PHE 274 236 236 PHE PHE D . n 
D 3 275 THR 275 237 237 THR THR D . n 
D 3 276 ILE 276 238 238 ILE ILE D . n 
D 3 277 GLN 277 239 239 GLN GLN D . n 
D 3 278 THR 278 240 240 THR THR D . n 
D 3 279 TYR 279 241 241 TYR TYR D . n 
D 3 280 ILE 280 242 242 ILE ILE D . n 
D 3 281 PRO 281 243 243 PRO PRO D . n 
D 3 282 CYS 282 244 244 CYS CYS D . n 
D 3 283 THR 283 245 245 THR THR D . n 
D 3 284 LEU 284 246 246 LEU LEU D . n 
D 3 285 ILE 285 247 247 ILE ILE D . n 
D 3 286 VAL 286 248 248 VAL VAL D . n 
D 3 287 VAL 287 249 249 VAL VAL D . n 
D 3 288 LEU 288 250 250 LEU LEU D . n 
D 3 289 SER 289 251 251 SER SER D . n 
D 3 290 TRP 290 252 252 TRP TRP D . n 
D 3 291 VAL 291 253 253 VAL VAL D . n 
D 3 292 SER 292 254 254 SER SER D . n 
D 3 293 PHE 293 255 255 PHE PHE D . n 
D 3 294 TRP 294 256 256 TRP TRP D . n 
D 3 295 ILE 295 257 257 ILE ILE D . n 
D 3 296 ASN 296 258 258 ASN ASN D . n 
D 3 297 LYS 297 259 259 LYS LYS D . n 
D 3 298 ASP 298 260 260 ASP ASP D . n 
D 3 299 ALA 299 261 261 ALA ALA D . n 
D 3 300 VAL 300 262 262 VAL VAL D . n 
D 3 301 PRO 301 263 263 PRO PRO D . n 
D 3 302 ALA 302 264 264 ALA ALA D . n 
D 3 303 ARG 303 265 265 ARG ARG D . n 
D 3 304 THR 304 266 266 THR THR D . n 
D 3 305 SER 305 267 267 SER SER D . n 
D 3 306 LEU 306 268 268 LEU LEU D . n 
D 3 307 GLY 307 269 269 GLY GLY D . n 
D 3 308 ILE 308 270 270 ILE ILE D . n 
D 3 309 THR 309 271 271 THR THR D . n 
D 3 310 THR 310 272 272 THR THR D . n 
D 3 311 VAL 311 273 273 VAL VAL D . n 
D 3 312 LEU 312 274 274 LEU LEU D . n 
D 3 313 THR 313 275 275 THR THR D . n 
D 3 314 MET 314 276 276 MET MET D . n 
D 3 315 THR 315 277 277 THR THR D . n 
D 3 316 THR 316 278 278 THR THR D . n 
D 3 317 LEU 317 279 279 LEU LEU D . n 
D 3 318 SER 318 280 280 SER SER D . n 
D 3 319 THR 319 281 281 THR THR D . n 
D 3 320 ILE 320 282 282 ILE ILE D . n 
D 3 321 ALA 321 283 283 ALA ALA D . n 
D 3 322 ARG 322 284 284 ARG ARG D . n 
D 3 323 LYS 323 285 285 LYS LYS D . n 
D 3 324 SER 324 286 286 SER SER D . n 
D 3 325 LEU 325 287 287 LEU LEU D . n 
D 3 326 PRO 326 288 288 PRO PRO D . n 
D 3 327 LYS 327 289 289 LYS LYS D . n 
D 3 328 VAL 328 290 290 VAL VAL D . n 
D 3 329 SER 329 291 291 SER SER D . n 
D 3 330 TYR 330 292 292 TYR TYR D . n 
D 3 331 VAL 331 293 293 VAL VAL D . n 
D 3 332 THR 332 294 294 THR THR D . n 
D 3 333 ALA 333 295 295 ALA ALA D . n 
D 3 334 MET 334 296 296 MET MET D . n 
D 3 335 ASP 335 297 297 ASP ASP D . n 
D 3 336 LEU 336 298 298 LEU LEU D . n 
D 3 337 PHE 337 299 299 PHE PHE D . n 
D 3 338 VAL 338 300 300 VAL VAL D . n 
D 3 339 SER 339 301 301 SER SER D . n 
D 3 340 VAL 340 302 302 VAL VAL D . n 
D 3 341 CYS 341 303 303 CYS CYS D . n 
D 3 342 PHE 342 304 304 PHE PHE D . n 
D 3 343 ILE 343 305 305 ILE ILE D . n 
D 3 344 PHE 344 306 306 PHE PHE D . n 
D 3 345 VAL 345 307 307 VAL VAL D . n 
D 3 346 PHE 346 308 308 PHE PHE D . n 
D 3 347 SER 347 309 309 SER SER D . n 
D 3 348 ALA 348 310 310 ALA ALA D . n 
D 3 349 LEU 349 311 311 LEU LEU D . n 
D 3 350 VAL 350 312 312 VAL VAL D . n 
D 3 351 GLU 351 313 313 GLU GLU D . n 
D 3 352 TYR 352 314 314 TYR TYR D . n 
D 3 353 GLY 353 315 315 GLY GLY D . n 
D 3 354 THR 354 316 316 THR THR D . n 
D 3 355 LEU 355 317 317 LEU LEU D . n 
D 3 356 HIS 356 318 318 HIS HIS D . n 
D 3 357 TYR 357 319 319 TYR TYR D . n 
D 3 358 PHE 358 320 ?   ?   ?   D . n 
D 3 359 VAL 359 321 ?   ?   ?   D . n 
D 3 360 SER 360 322 ?   ?   ?   D . n 
D 3 361 ASN 361 323 ?   ?   ?   D . n 
D 3 362 ARG 362 324 ?   ?   ?   D . n 
D 3 363 LYS 363 325 ?   ?   ?   D . n 
D 3 364 PRO 364 326 ?   ?   ?   D . n 
D 3 365 SER 365 327 ?   ?   ?   D . n 
D 3 366 LYS 366 328 ?   ?   ?   D . n 
D 3 367 ASP 367 329 ?   ?   ?   D . n 
D 3 368 LYS 368 330 ?   ?   ?   D . n 
D 3 369 ASP 369 331 ?   ?   ?   D . n 
D 3 370 LYS 370 332 ?   ?   ?   D . n 
D 3 371 LYS 371 333 ?   ?   ?   D . n 
D 3 372 LYS 372 334 ?   ?   ?   D . n 
D 3 373 LYS 373 335 ?   ?   ?   D . n 
D 3 374 ASN 374 336 ?   ?   ?   D . n 
D 3 375 PRO 375 337 ?   ?   ?   D . n 
D 3 376 LEU 376 338 ?   ?   ?   D . n 
D 3 377 LEU 377 339 ?   ?   ?   D . n 
D 3 378 ARG 378 340 ?   ?   ?   D . n 
D 3 379 MET 379 341 ?   ?   ?   D . n 
D 3 380 PHE 380 342 ?   ?   ?   D . n 
D 3 381 SER 381 343 ?   ?   ?   D . n 
D 3 382 PHE 382 344 ?   ?   ?   D . n 
D 3 383 LYS 383 345 ?   ?   ?   D . n 
D 3 384 ALA 384 346 ?   ?   ?   D . n 
D 3 385 PRO 385 347 ?   ?   ?   D . n 
D 3 386 THR 386 348 ?   ?   ?   D . n 
D 3 387 ILE 387 349 ?   ?   ?   D . n 
D 3 388 ASP 388 350 ?   ?   ?   D . n 
D 3 389 ILE 389 351 ?   ?   ?   D . n 
D 3 390 ARG 390 352 ?   ?   ?   D . n 
D 3 391 PRO 391 353 ?   ?   ?   D . n 
D 3 392 ARG 392 354 ?   ?   ?   D . n 
D 3 393 SER 393 355 ?   ?   ?   D . n 
D 3 394 ALA 394 356 ?   ?   ?   D . n 
D 3 395 THR 395 357 ?   ?   ?   D . n 
D 3 396 ILE 396 358 ?   ?   ?   D . n 
D 3 397 GLN 397 359 ?   ?   ?   D . n 
D 3 398 MET 398 360 ?   ?   ?   D . n 
D 3 399 ASN 399 361 ?   ?   ?   D . n 
D 3 400 ASN 400 362 ?   ?   ?   D . n 
D 3 401 ALA 401 363 ?   ?   ?   D . n 
D 3 402 THR 402 364 ?   ?   ?   D . n 
D 3 403 HIS 403 365 ?   ?   ?   D . n 
D 3 404 LEU 404 366 ?   ?   ?   D . n 
D 3 405 GLN 405 367 ?   ?   ?   D . n 
D 3 406 GLU 406 368 ?   ?   ?   D . n 
D 3 407 ARG 407 369 ?   ?   ?   D . n 
D 3 408 ASP 408 370 ?   ?   ?   D . n 
D 3 409 GLU 409 371 ?   ?   ?   D . n 
D 3 410 GLU 410 372 ?   ?   ?   D . n 
D 3 411 TYR 411 373 ?   ?   ?   D . n 
D 3 412 GLY 412 374 ?   ?   ?   D . n 
D 3 413 TYR 413 375 ?   ?   ?   D . n 
D 3 414 GLU 414 376 ?   ?   ?   D . n 
D 3 415 CYS 415 377 ?   ?   ?   D . n 
D 3 416 LEU 416 378 ?   ?   ?   D . n 
D 3 417 ASP 417 379 ?   ?   ?   D . n 
D 3 418 GLY 418 380 ?   ?   ?   D . n 
D 3 419 LYS 419 381 ?   ?   ?   D . n 
D 3 420 ASP 420 382 ?   ?   ?   D . n 
D 3 421 CYS 421 383 ?   ?   ?   D . n 
D 3 422 ALA 422 384 ?   ?   ?   D . n 
D 3 423 SER 423 385 ?   ?   ?   D . n 
D 3 424 PHE 424 386 ?   ?   ?   D . n 
D 3 425 PHE 425 387 ?   ?   ?   D . n 
D 3 426 CYS 426 388 ?   ?   ?   D . n 
D 3 427 CYS 427 389 ?   ?   ?   D . n 
D 3 428 PHE 428 390 ?   ?   ?   D . n 
D 3 429 GLU 429 391 ?   ?   ?   D . n 
D 3 430 ASP 430 392 ?   ?   ?   D . n 
D 3 431 CYS 431 393 ?   ?   ?   D . n 
D 3 432 ARG 432 394 ?   ?   ?   D . n 
D 3 433 THR 433 395 ?   ?   ?   D . n 
D 3 434 GLY 434 396 ?   ?   ?   D . n 
D 3 435 ALA 435 397 ?   ?   ?   D . n 
D 3 436 TRP 436 398 ?   ?   ?   D . n 
D 3 437 ARG 437 399 ?   ?   ?   D . n 
D 3 438 HIS 438 400 ?   ?   ?   D . n 
D 3 439 GLY 439 401 ?   ?   ?   D . n 
D 3 440 ARG 440 402 ?   ?   ?   D . n 
D 3 441 ILE 441 403 ?   ?   ?   D . n 
D 3 442 HIS 442 404 ?   ?   ?   D . n 
D 3 443 ILE 443 405 ?   ?   ?   D . n 
D 3 444 ARG 444 406 ?   ?   ?   D . n 
D 3 445 ILE 445 407 ?   ?   ?   D . n 
D 3 446 ALA 446 408 ?   ?   ?   D . n 
D 3 447 LYS 447 409 ?   ?   ?   D . n 
D 3 448 MET 448 410 410 MET MET D . n 
D 3 449 ASP 449 411 411 ASP ASP D . n 
D 3 450 SER 450 412 412 SER SER D . n 
D 3 451 TYR 451 413 413 TYR TYR D . n 
D 3 452 ALA 452 414 414 ALA ALA D . n 
D 3 453 ARG 453 415 415 ARG ARG D . n 
D 3 454 ILE 454 416 416 ILE ILE D . n 
D 3 455 PHE 455 417 417 PHE PHE D . n 
D 3 456 PHE 456 418 418 PHE PHE D . n 
D 3 457 PRO 457 419 419 PRO PRO D . n 
D 3 458 THR 458 420 420 THR THR D . n 
D 3 459 ALA 459 421 421 ALA ALA D . n 
D 3 460 PHE 460 422 422 PHE PHE D . n 
D 3 461 CYS 461 423 423 CYS CYS D . n 
D 3 462 LEU 462 424 424 LEU LEU D . n 
D 3 463 PHE 463 425 425 PHE PHE D . n 
D 3 464 ASN 464 426 426 ASN ASN D . n 
D 3 465 LEU 465 427 427 LEU LEU D . n 
D 3 466 VAL 466 428 428 VAL VAL D . n 
D 3 467 TYR 467 429 429 TYR TYR D . n 
D 3 468 TRP 468 430 430 TRP TRP D . n 
D 3 469 VAL 469 431 431 VAL VAL D . n 
D 3 470 SER 470 432 432 SER SER D . n 
D 3 471 TYR 471 433 ?   ?   ?   D . n 
D 3 472 LEU 472 434 ?   ?   ?   D . n 
D 3 473 TYR 473 435 ?   ?   ?   D . n 
D 3 474 LEU 474 436 ?   ?   ?   D . n 
E 2 1   MET 1   -23 ?   ?   ?   E . n 
E 2 2   TRP 2   -22 ?   ?   ?   E . n 
E 2 3   ARG 3   -21 ?   ?   ?   E . n 
E 2 4   VAL 4   -20 ?   ?   ?   E . n 
E 2 5   ARG 5   -19 ?   ?   ?   E . n 
E 2 6   LYS 6   -18 ?   ?   ?   E . n 
E 2 7   ARG 7   -17 ?   ?   ?   E . n 
E 2 8   GLY 8   -16 ?   ?   ?   E . n 
E 2 9   TYR 9   -15 ?   ?   ?   E . n 
E 2 10  PHE 10  -14 ?   ?   ?   E . n 
E 2 11  GLY 11  -13 ?   ?   ?   E . n 
E 2 12  ILE 12  -12 ?   ?   ?   E . n 
E 2 13  TRP 13  -11 ?   ?   ?   E . n 
E 2 14  SER 14  -10 ?   ?   ?   E . n 
E 2 15  PHE 15  -9  ?   ?   ?   E . n 
E 2 16  PRO 16  -8  ?   ?   ?   E . n 
E 2 17  LEU 17  -7  ?   ?   ?   E . n 
E 2 18  ILE 18  -6  ?   ?   ?   E . n 
E 2 19  ILE 19  -5  ?   ?   ?   E . n 
E 2 20  ALA 20  -4  ?   ?   ?   E . n 
E 2 21  ALA 21  -3  ?   ?   ?   E . n 
E 2 22  VAL 22  -2  ?   ?   ?   E . n 
E 2 23  CYS 23  -1  ?   ?   ?   E . n 
E 2 24  ALA 24  0   ?   ?   ?   E . n 
E 2 25  GLN 25  1   ?   ?   ?   E . n 
E 2 26  SER 26  2   ?   ?   ?   E . n 
E 2 27  VAL 27  3   ?   ?   ?   E . n 
E 2 28  ASN 28  4   ?   ?   ?   E . n 
E 2 29  ASP 29  5   ?   ?   ?   E . n 
E 2 30  PRO 30  6   6   PRO PRO E . n 
E 2 31  SER 31  7   7   SER SER E . n 
E 2 32  ASN 32  8   8   ASN ASN E . n 
E 2 33  MET 33  9   9   MET MET E . n 
E 2 34  SER 34  10  10  SER SER E . n 
E 2 35  LEU 35  11  11  LEU LEU E . n 
E 2 36  VAL 36  12  12  VAL VAL E . n 
E 2 37  LYS 37  13  13  LYS LYS E . n 
E 2 38  GLU 38  14  14  GLU GLU E . n 
E 2 39  THR 39  15  15  THR THR E . n 
E 2 40  VAL 40  16  16  VAL VAL E . n 
E 2 41  ASP 41  17  17  ASP ASP E . n 
E 2 42  ARG 42  18  18  ARG ARG E . n 
E 2 43  LEU 43  19  19  LEU LEU E . n 
E 2 44  LEU 44  20  20  LEU LEU E . n 
E 2 45  LYS 45  21  21  LYS LYS E . n 
E 2 46  GLY 46  22  22  GLY GLY E . n 
E 2 47  TYR 47  23  23  TYR TYR E . n 
E 2 48  ASP 48  24  24  ASP ASP E . n 
E 2 49  ILE 49  25  25  ILE ILE E . n 
E 2 50  ARG 50  26  26  ARG ARG E . n 
E 2 51  LEU 51  27  27  LEU LEU E . n 
E 2 52  ARG 52  28  28  ARG ARG E . n 
E 2 53  PRO 53  29  29  PRO PRO E . n 
E 2 54  ASP 54  30  30  ASP ASP E . n 
E 2 55  PHE 55  31  31  PHE PHE E . n 
E 2 56  GLY 56  32  32  GLY GLY E . n 
E 2 57  GLY 57  33  33  GLY GLY E . n 
E 2 58  PRO 58  34  34  PRO PRO E . n 
E 2 59  PRO 59  35  35  PRO PRO E . n 
E 2 60  VAL 60  36  36  VAL VAL E . n 
E 2 61  ALA 61  37  37  ALA ALA E . n 
E 2 62  VAL 62  38  38  VAL VAL E . n 
E 2 63  GLY 63  39  39  GLY GLY E . n 
E 2 64  MET 64  40  40  MET MET E . n 
E 2 65  ASN 65  41  41  ASN ASN E . n 
E 2 66  ILE 66  42  42  ILE ILE E . n 
E 2 67  ASP 67  43  43  ASP ASP E . n 
E 2 68  ILE 68  44  44  ILE ILE E . n 
E 2 69  ALA 69  45  45  ALA ALA E . n 
E 2 70  SER 70  46  46  SER SER E . n 
E 2 71  ILE 71  47  47  ILE ILE E . n 
E 2 72  ASP 72  48  48  ASP ASP E . n 
E 2 73  MET 73  49  49  MET MET E . n 
E 2 74  VAL 74  50  50  VAL VAL E . n 
E 2 75  SER 75  51  51  SER SER E . n 
E 2 76  GLU 76  52  52  GLU GLU E . n 
E 2 77  VAL 77  53  53  VAL VAL E . n 
E 2 78  ASN 78  54  54  ASN ASN E . n 
E 2 79  MET 79  55  55  MET MET E . n 
E 2 80  ASP 80  56  56  ASP ASP E . n 
E 2 81  TYR 81  57  57  TYR TYR E . n 
E 2 82  THR 82  58  58  THR THR E . n 
E 2 83  LEU 83  59  59  LEU LEU E . n 
E 2 84  THR 84  60  60  THR THR E . n 
E 2 85  MET 85  61  61  MET MET E . n 
E 2 86  TYR 86  62  62  TYR TYR E . n 
E 2 87  PHE 87  63  63  PHE PHE E . n 
E 2 88  GLN 88  64  64  GLN GLN E . n 
E 2 89  GLN 89  65  65  GLN GLN E . n 
E 2 90  ALA 90  66  66  ALA ALA E . n 
E 2 91  TRP 91  67  67  TRP TRP E . n 
E 2 92  ARG 92  68  68  ARG ARG E . n 
E 2 93  ASP 93  69  69  ASP ASP E . n 
E 2 94  LYS 94  70  70  LYS LYS E . n 
E 2 95  ARG 95  71  71  ARG ARG E . n 
E 2 96  LEU 96  72  72  LEU LEU E . n 
E 2 97  SER 97  73  73  SER SER E . n 
E 2 98  TYR 98  74  74  TYR TYR E . n 
E 2 99  ASN 99  75  75  ASN ASN E . n 
E 2 100 VAL 100 76  76  VAL VAL E . n 
E 2 101 ILE 101 77  77  ILE ILE E . n 
E 2 102 PRO 102 78  78  PRO PRO E . n 
E 2 103 LEU 103 79  79  LEU LEU E . n 
E 2 104 ASN 104 80  80  ASN ASN E . n 
E 2 105 LEU 105 81  81  LEU LEU E . n 
E 2 106 THR 106 82  82  THR THR E . n 
E 2 107 LEU 107 83  83  LEU LEU E . n 
E 2 108 ASP 108 84  84  ASP ASP E . n 
E 2 109 ASN 109 85  85  ASN ASN E . n 
E 2 110 ARG 110 86  86  ARG ARG E . n 
E 2 111 VAL 111 87  87  VAL VAL E . n 
E 2 112 ALA 112 88  88  ALA ALA E . n 
E 2 113 ASP 113 89  89  ASP ASP E . n 
E 2 114 GLN 114 90  90  GLN GLN E . n 
E 2 115 LEU 115 91  91  LEU LEU E . n 
E 2 116 TRP 116 92  92  TRP TRP E . n 
E 2 117 VAL 117 93  93  VAL VAL E . n 
E 2 118 PRO 118 94  94  PRO PRO E . n 
E 2 119 ASP 119 95  95  ASP ASP E . n 
E 2 120 THR 120 96  96  THR THR E . n 
E 2 121 TYR 121 97  97  TYR TYR E . n 
E 2 122 PHE 122 98  98  PHE PHE E . n 
E 2 123 LEU 123 99  99  LEU LEU E . n 
E 2 124 ASN 124 100 100 ASN ASN E . n 
E 2 125 ASP 125 101 101 ASP ASP E . n 
E 2 126 LYS 126 102 102 LYS LYS E . n 
E 2 127 LYS 127 103 103 LYS LYS E . n 
E 2 128 SER 128 104 104 SER SER E . n 
E 2 129 PHE 129 105 105 PHE PHE E . n 
E 2 130 VAL 130 106 106 VAL VAL E . n 
E 2 131 HIS 131 107 107 HIS HIS E . n 
E 2 132 GLY 132 108 108 GLY GLY E . n 
E 2 133 VAL 133 109 109 VAL VAL E . n 
E 2 134 THR 134 110 110 THR THR E . n 
E 2 135 VAL 135 111 111 VAL VAL E . n 
E 2 136 LYS 136 112 112 LYS LYS E . n 
E 2 137 ASN 137 113 113 ASN ASN E . n 
E 2 138 ARG 138 114 114 ARG ARG E . n 
E 2 139 MET 139 115 115 MET MET E . n 
E 2 140 ILE 140 116 116 ILE ILE E . n 
E 2 141 ARG 141 117 117 ARG ARG E . n 
E 2 142 LEU 142 118 118 LEU LEU E . n 
E 2 143 HIS 143 119 119 HIS HIS E . n 
E 2 144 PRO 144 120 120 PRO PRO E . n 
E 2 145 ASP 145 121 121 ASP ASP E . n 
E 2 146 GLY 146 122 122 GLY GLY E . n 
E 2 147 THR 147 123 123 THR THR E . n 
E 2 148 VAL 148 124 124 VAL VAL E . n 
E 2 149 LEU 149 125 125 LEU LEU E . n 
E 2 150 TYR 150 126 126 TYR TYR E . n 
E 2 151 GLY 151 127 127 GLY GLY E . n 
E 2 152 LEU 152 128 128 LEU LEU E . n 
E 2 153 ARG 153 129 129 ARG ARG E . n 
E 2 154 ILE 154 130 130 ILE ILE E . n 
E 2 155 THR 155 131 131 THR THR E . n 
E 2 156 THR 156 132 132 THR THR E . n 
E 2 157 THR 157 133 133 THR THR E . n 
E 2 158 ALA 158 134 134 ALA ALA E . n 
E 2 159 ALA 159 135 135 ALA ALA E . n 
E 2 160 CYS 160 136 136 CYS CYS E . n 
E 2 161 MET 161 137 137 MET MET E . n 
E 2 162 MET 162 138 138 MET MET E . n 
E 2 163 ASP 163 139 139 ASP ASP E . n 
E 2 164 LEU 164 140 140 LEU LEU E . n 
E 2 165 ARG 165 141 141 ARG ARG E . n 
E 2 166 ARG 166 142 142 ARG ARG E . n 
E 2 167 TYR 167 143 143 TYR TYR E . n 
E 2 168 PRO 168 144 144 PRO PRO E . n 
E 2 169 LEU 169 145 145 LEU LEU E . n 
E 2 170 ASP 170 146 146 ASP ASP E . n 
E 2 171 GLU 171 147 147 GLU GLU E . n 
E 2 172 GLN 172 148 148 GLN GLN E . n 
E 2 173 ASN 173 149 149 ASN ASN E . n 
E 2 174 CYS 174 150 150 CYS CYS E . n 
E 2 175 THR 175 151 151 THR THR E . n 
E 2 176 LEU 176 152 152 LEU LEU E . n 
E 2 177 GLU 177 153 153 GLU GLU E . n 
E 2 178 ILE 178 154 154 ILE ILE E . n 
E 2 179 GLU 179 155 155 GLU GLU E . n 
E 2 180 SER 180 156 156 SER SER E . n 
E 2 181 TYR 181 157 157 TYR TYR E . n 
E 2 182 GLY 182 158 158 GLY GLY E . n 
E 2 183 TYR 183 159 159 TYR TYR E . n 
E 2 184 THR 184 160 160 THR THR E . n 
E 2 185 THR 185 161 161 THR THR E . n 
E 2 186 ASP 186 162 162 ASP ASP E . n 
E 2 187 ASP 187 163 163 ASP ASP E . n 
E 2 188 ILE 188 164 164 ILE ILE E . n 
E 2 189 GLU 189 165 165 GLU GLU E . n 
E 2 190 PHE 190 166 166 PHE PHE E . n 
E 2 191 TYR 191 167 167 TYR TYR E . n 
E 2 192 TRP 192 168 168 TRP TRP E . n 
E 2 193 ARG 193 169 169 ARG ARG E . n 
E 2 194 GLY 194 170 170 GLY GLY E . n 
E 2 195 ASP 195 171 171 ASP ASP E . n 
E 2 196 ASP 196 172 172 ASP ASP E . n 
E 2 197 ASN 197 173 173 ASN ASN E . n 
E 2 198 ALA 198 174 174 ALA ALA E . n 
E 2 199 VAL 199 175 175 VAL VAL E . n 
E 2 200 THR 200 176 176 THR THR E . n 
E 2 201 GLY 201 177 177 GLY GLY E . n 
E 2 202 VAL 202 178 178 VAL VAL E . n 
E 2 203 THR 203 179 179 THR THR E . n 
E 2 204 LYS 204 180 180 LYS LYS E . n 
E 2 205 ILE 205 181 181 ILE ILE E . n 
E 2 206 GLU 206 182 182 GLU GLU E . n 
E 2 207 LEU 207 183 183 LEU LEU E . n 
E 2 208 PRO 208 184 184 PRO PRO E . n 
E 2 209 GLN 209 185 185 GLN GLN E . n 
E 2 210 PHE 210 186 186 PHE PHE E . n 
E 2 211 SER 211 187 187 SER SER E . n 
E 2 212 ILE 212 188 188 ILE ILE E . n 
E 2 213 VAL 213 189 189 VAL VAL E . n 
E 2 214 ASP 214 190 190 ASP ASP E . n 
E 2 215 TYR 215 191 191 TYR TYR E . n 
E 2 216 LYS 216 192 192 LYS LYS E . n 
E 2 217 LEU 217 193 193 LEU LEU E . n 
E 2 218 ILE 218 194 194 ILE ILE E . n 
E 2 219 THR 219 195 195 THR THR E . n 
E 2 220 LYS 220 196 196 LYS LYS E . n 
E 2 221 LYS 221 197 197 LYS LYS E . n 
E 2 222 VAL 222 198 198 VAL VAL E . n 
E 2 223 VAL 223 199 199 VAL VAL E . n 
E 2 224 PHE 224 200 200 PHE PHE E . n 
E 2 225 SER 225 201 201 SER SER E . n 
E 2 226 THR 226 202 202 THR THR E . n 
E 2 227 GLY 227 203 203 GLY GLY E . n 
E 2 228 SER 228 204 204 SER SER E . n 
E 2 229 TYR 229 205 205 TYR TYR E . n 
E 2 230 PRO 230 206 206 PRO PRO E . n 
E 2 231 ARG 231 207 207 ARG ARG E . n 
E 2 232 LEU 232 208 208 LEU LEU E . n 
E 2 233 SER 233 209 209 SER SER E . n 
E 2 234 LEU 234 210 210 LEU LEU E . n 
E 2 235 SER 235 211 211 SER SER E . n 
E 2 236 PHE 236 212 212 PHE PHE E . n 
E 2 237 LYS 237 213 213 LYS LYS E . n 
E 2 238 LEU 238 214 214 LEU LEU E . n 
E 2 239 LYS 239 215 215 LYS LYS E . n 
E 2 240 ARG 240 216 216 ARG ARG E . n 
E 2 241 ASN 241 217 217 ASN ASN E . n 
E 2 242 ILE 242 218 218 ILE ILE E . n 
E 2 243 GLY 243 219 219 GLY GLY E . n 
E 2 244 TYR 244 220 220 TYR TYR E . n 
E 2 245 PHE 245 221 221 PHE PHE E . n 
E 2 246 ILE 246 222 222 ILE ILE E . n 
E 2 247 LEU 247 223 223 LEU LEU E . n 
E 2 248 GLN 248 224 224 GLN GLN E . n 
E 2 249 THR 249 225 225 THR THR E . n 
E 2 250 TYR 250 226 226 TYR TYR E . n 
E 2 251 MET 251 227 227 MET MET E . n 
E 2 252 PRO 252 228 228 PRO PRO E . n 
E 2 253 SER 253 229 229 SER SER E . n 
E 2 254 ILE 254 230 230 ILE ILE E . n 
E 2 255 LEU 255 231 231 LEU LEU E . n 
E 2 256 ILE 256 232 232 ILE ILE E . n 
E 2 257 THR 257 233 233 THR THR E . n 
E 2 258 ILE 258 234 234 ILE ILE E . n 
E 2 259 LEU 259 235 235 LEU LEU E . n 
E 2 260 SER 260 236 236 SER SER E . n 
E 2 261 TRP 261 237 237 TRP TRP E . n 
E 2 262 VAL 262 238 238 VAL VAL E . n 
E 2 263 SER 263 239 239 SER SER E . n 
E 2 264 PHE 264 240 240 PHE PHE E . n 
E 2 265 TRP 265 241 241 TRP TRP E . n 
E 2 266 ILE 266 242 242 ILE ILE E . n 
E 2 267 ASN 267 243 243 ASN ASN E . n 
E 2 268 TYR 268 244 244 TYR TYR E . n 
E 2 269 ASP 269 245 245 ASP ASP E . n 
E 2 270 ALA 270 246 246 ALA ALA E . n 
E 2 271 SER 271 247 247 SER SER E . n 
E 2 272 ALA 272 248 248 ALA ALA E . n 
E 2 273 ALA 273 249 249 ALA ALA E . n 
E 2 274 ARG 274 250 250 ARG ARG E . n 
E 2 275 VAL 275 251 251 VAL VAL E . n 
E 2 276 ALA 276 252 252 ALA ALA E . n 
E 2 277 LEU 277 253 253 LEU LEU E . n 
E 2 278 GLY 278 254 254 GLY GLY E . n 
E 2 279 ILE 279 255 255 ILE ILE E . n 
E 2 280 THR 280 256 256 THR THR E . n 
E 2 281 THR 281 257 257 THR THR E . n 
E 2 282 VAL 282 258 258 VAL VAL E . n 
E 2 283 LEU 283 259 259 LEU LEU E . n 
E 2 284 THR 284 260 260 THR THR E . n 
E 2 285 MET 285 261 261 MET MET E . n 
E 2 286 THR 286 262 262 THR THR E . n 
E 2 287 THR 287 263 263 THR THR E . n 
E 2 288 ILE 288 264 264 ILE ILE E . n 
E 2 289 ASN 289 265 265 ASN ASN E . n 
E 2 290 THR 290 266 266 THR THR E . n 
E 2 291 HIS 291 267 267 HIS HIS E . n 
E 2 292 LEU 292 268 268 LEU LEU E . n 
E 2 293 ARG 293 269 269 ARG ARG E . n 
E 2 294 GLU 294 270 270 GLU GLU E . n 
E 2 295 THR 295 271 271 THR THR E . n 
E 2 296 LEU 296 272 272 LEU LEU E . n 
E 2 297 PRO 297 273 273 PRO PRO E . n 
E 2 298 LYS 298 274 274 LYS LYS E . n 
E 2 299 ILE 299 275 275 ILE ILE E . n 
E 2 300 PRO 300 276 276 PRO PRO E . n 
E 2 301 TYR 301 277 277 TYR TYR E . n 
E 2 302 VAL 302 278 278 VAL VAL E . n 
E 2 303 LYS 303 279 279 LYS LYS E . n 
E 2 304 ALA 304 280 280 ALA ALA E . n 
E 2 305 ILE 305 281 281 ILE ILE E . n 
E 2 306 ASP 306 282 282 ASP ASP E . n 
E 2 307 MET 307 283 283 MET MET E . n 
E 2 308 TYR 308 284 284 TYR TYR E . n 
E 2 309 LEU 309 285 285 LEU LEU E . n 
E 2 310 MET 310 286 286 MET MET E . n 
E 2 311 GLY 311 287 287 GLY GLY E . n 
E 2 312 CYS 312 288 288 CYS CYS E . n 
E 2 313 PHE 313 289 289 PHE PHE E . n 
E 2 314 VAL 314 290 290 VAL VAL E . n 
E 2 315 PHE 315 291 291 PHE PHE E . n 
E 2 316 VAL 316 292 292 VAL VAL E . n 
E 2 317 PHE 317 293 293 PHE PHE E . n 
E 2 318 MET 318 294 294 MET MET E . n 
E 2 319 ALA 319 295 295 ALA ALA E . n 
E 2 320 LEU 320 296 296 LEU LEU E . n 
E 2 321 LEU 321 297 297 LEU LEU E . n 
E 2 322 GLU 322 298 298 GLU GLU E . n 
E 2 323 TYR 323 299 299 TYR TYR E . n 
E 2 324 ALA 324 300 300 ALA ALA E . n 
E 2 325 LEU 325 301 301 LEU LEU E . n 
E 2 326 VAL 326 302 302 VAL VAL E . n 
E 2 327 ASN 327 303 303 ASN ASN E . n 
E 2 328 TYR 328 304 304 TYR TYR E . n 
E 2 329 ILE 329 305 305 ILE ILE E . n 
E 2 330 PHE 330 306 306 PHE PHE E . n 
E 2 331 PHE 331 307 307 PHE PHE E . n 
E 2 332 GLY 332 308 308 GLY GLY E . n 
E 2 333 ARG 333 309 ?   ?   ?   E . n 
E 2 334 GLY 334 310 ?   ?   ?   E . n 
E 2 335 PRO 335 311 ?   ?   ?   E . n 
E 2 336 GLN 336 312 ?   ?   ?   E . n 
E 2 337 ARG 337 313 ?   ?   ?   E . n 
E 2 338 GLN 338 314 ?   ?   ?   E . n 
E 2 339 LYS 339 315 ?   ?   ?   E . n 
E 2 340 LYS 340 316 ?   ?   ?   E . n 
E 2 341 ALA 341 317 ?   ?   ?   E . n 
E 2 342 ALA 342 318 ?   ?   ?   E . n 
E 2 343 GLU 343 319 ?   ?   ?   E . n 
E 2 344 LYS 344 320 ?   ?   ?   E . n 
E 2 345 ALA 345 321 ?   ?   ?   E . n 
E 2 346 ALA 346 322 ?   ?   ?   E . n 
E 2 347 ASN 347 323 ?   ?   ?   E . n 
E 2 348 ALA 348 324 ?   ?   ?   E . n 
E 2 349 ASN 349 325 ?   ?   ?   E . n 
E 2 350 ASN 350 326 ?   ?   ?   E . n 
E 2 351 GLU 351 327 ?   ?   ?   E . n 
E 2 352 LYS 352 328 ?   ?   ?   E . n 
E 2 353 MET 353 329 ?   ?   ?   E . n 
E 2 354 ARG 354 330 ?   ?   ?   E . n 
E 2 355 LEU 355 331 ?   ?   ?   E . n 
E 2 356 ASP 356 332 ?   ?   ?   E . n 
E 2 357 VAL 357 333 ?   ?   ?   E . n 
E 2 358 ASN 358 334 ?   ?   ?   E . n 
E 2 359 LYS 359 335 ?   ?   ?   E . n 
E 2 360 MET 360 336 ?   ?   ?   E . n 
E 2 361 PHE 361 337 ?   ?   ?   E . n 
E 2 362 TYR 362 338 ?   ?   ?   E . n 
E 2 363 LYS 363 339 ?   ?   ?   E . n 
E 2 364 ASP 364 340 ?   ?   ?   E . n 
E 2 365 ILE 365 341 ?   ?   ?   E . n 
E 2 366 LYS 366 342 ?   ?   ?   E . n 
E 2 367 GLN 367 343 ?   ?   ?   E . n 
E 2 368 ASN 368 344 ?   ?   ?   E . n 
E 2 369 GLY 369 345 ?   ?   ?   E . n 
E 2 370 THR 370 346 ?   ?   ?   E . n 
E 2 371 GLN 371 347 ?   ?   ?   E . n 
E 2 372 TYR 372 348 ?   ?   ?   E . n 
E 2 373 ARG 373 349 ?   ?   ?   E . n 
E 2 374 SER 374 350 ?   ?   ?   E . n 
E 2 375 LEU 375 351 ?   ?   ?   E . n 
E 2 376 TRP 376 352 ?   ?   ?   E . n 
E 2 377 ASP 377 353 ?   ?   ?   E . n 
E 2 378 PRO 378 354 ?   ?   ?   E . n 
E 2 379 THR 379 355 ?   ?   ?   E . n 
E 2 380 GLY 380 356 ?   ?   ?   E . n 
E 2 381 ASP 381 357 ?   ?   ?   E . n 
E 2 382 LEU 382 358 ?   ?   ?   E . n 
E 2 383 SER 383 359 ?   ?   ?   E . n 
E 2 384 PRO 384 360 ?   ?   ?   E . n 
E 2 385 THR 385 361 ?   ?   ?   E . n 
E 2 386 ARG 386 362 ?   ?   ?   E . n 
E 2 387 ARG 387 363 ?   ?   ?   E . n 
E 2 388 THR 388 364 ?   ?   ?   E . n 
E 2 389 THR 389 365 ?   ?   ?   E . n 
E 2 390 ASN 390 366 ?   ?   ?   E . n 
E 2 391 TYR 391 367 ?   ?   ?   E . n 
E 2 392 ASP 392 368 ?   ?   ?   E . n 
E 2 393 PHE 393 369 ?   ?   ?   E . n 
E 2 394 SER 394 370 ?   ?   ?   E . n 
E 2 395 LEU 395 371 ?   ?   ?   E . n 
E 2 396 TYR 396 372 ?   ?   ?   E . n 
E 2 397 THR 397 373 ?   ?   ?   E . n 
E 2 398 MET 398 374 ?   ?   ?   E . n 
E 2 399 ASP 399 375 ?   ?   ?   E . n 
E 2 400 PRO 400 376 ?   ?   ?   E . n 
E 2 401 HIS 401 377 ?   ?   ?   E . n 
E 2 402 GLU 402 378 ?   ?   ?   E . n 
E 2 403 ASN 403 379 ?   ?   ?   E . n 
E 2 404 ILE 404 380 ?   ?   ?   E . n 
E 2 405 LEU 405 381 ?   ?   ?   E . n 
E 2 406 LEU 406 382 ?   ?   ?   E . n 
E 2 407 SER 407 383 ?   ?   ?   E . n 
E 2 408 THR 408 384 ?   ?   ?   E . n 
E 2 409 LEU 409 385 ?   ?   ?   E . n 
E 2 410 GLU 410 386 ?   ?   ?   E . n 
E 2 411 ILE 411 387 ?   ?   ?   E . n 
E 2 412 LYS 412 388 ?   ?   ?   E . n 
E 2 413 ASN 413 389 ?   ?   ?   E . n 
E 2 414 GLU 414 390 ?   ?   ?   E . n 
E 2 415 MET 415 391 ?   ?   ?   E . n 
E 2 416 ALA 416 392 ?   ?   ?   E . n 
E 2 417 THR 417 393 ?   ?   ?   E . n 
E 2 418 SER 418 394 ?   ?   ?   E . n 
E 2 419 GLU 419 395 ?   ?   ?   E . n 
E 2 420 ALA 420 396 ?   ?   ?   E . n 
E 2 421 VAL 421 397 ?   ?   ?   E . n 
E 2 422 MET 422 398 ?   ?   ?   E . n 
E 2 423 GLY 423 399 ?   ?   ?   E . n 
E 2 424 LEU 424 400 ?   ?   ?   E . n 
E 2 425 GLY 425 401 ?   ?   ?   E . n 
E 2 426 ASP 426 402 ?   ?   ?   E . n 
E 2 427 PRO 427 403 ?   ?   ?   E . n 
E 2 428 ARG 428 404 ?   ?   ?   E . n 
E 2 429 SER 429 405 ?   ?   ?   E . n 
E 2 430 THR 430 406 ?   ?   ?   E . n 
E 2 431 MET 431 407 ?   ?   ?   E . n 
E 2 432 LEU 432 408 ?   ?   ?   E . n 
E 2 433 ALA 433 409 ?   ?   ?   E . n 
E 2 434 TYR 434 410 ?   ?   ?   E . n 
E 2 435 ASP 435 411 ?   ?   ?   E . n 
E 2 436 ALA 436 412 ?   ?   ?   E . n 
E 2 437 SER 437 413 ?   ?   ?   E . n 
E 2 438 SER 438 414 ?   ?   ?   E . n 
E 2 439 ILE 439 415 ?   ?   ?   E . n 
E 2 440 GLN 440 416 ?   ?   ?   E . n 
E 2 441 TYR 441 417 ?   ?   ?   E . n 
E 2 442 ARG 442 418 ?   ?   ?   E . n 
E 2 443 LYS 443 419 ?   ?   ?   E . n 
E 2 444 ALA 444 420 ?   ?   ?   E . n 
E 2 445 GLY 445 421 ?   ?   ?   E . n 
E 2 446 LEU 446 422 ?   ?   ?   E . n 
E 2 447 PRO 447 423 ?   ?   ?   E . n 
E 2 448 ARG 448 424 ?   ?   ?   E . n 
E 2 449 HIS 449 425 ?   ?   ?   E . n 
E 2 450 SER 450 426 ?   ?   ?   E . n 
E 2 451 PHE 451 427 ?   ?   ?   E . n 
E 2 452 GLY 452 428 ?   ?   ?   E . n 
E 2 453 ARG 453 429 ?   ?   ?   E . n 
E 2 454 ASN 454 430 ?   ?   ?   E . n 
E 2 455 ALA 455 431 ?   ?   ?   E . n 
E 2 456 LEU 456 432 ?   ?   ?   E . n 
E 2 457 GLU 457 433 ?   ?   ?   E . n 
E 2 458 ARG 458 434 ?   ?   ?   E . n 
E 2 459 HIS 459 435 ?   ?   ?   E . n 
E 2 460 VAL 460 436 ?   ?   ?   E . n 
E 2 461 ALA 461 437 ?   ?   ?   E . n 
E 2 462 GLN 462 438 ?   ?   ?   E . n 
E 2 463 LYS 463 439 ?   ?   ?   E . n 
E 2 464 LYS 464 440 ?   ?   ?   E . n 
E 2 465 SER 465 441 ?   ?   ?   E . n 
E 2 466 ARG 466 442 ?   ?   ?   E . n 
E 2 467 LEU 467 443 ?   ?   ?   E . n 
E 2 468 ARG 468 444 ?   ?   ?   E . n 
E 2 469 ARG 469 445 ?   ?   ?   E . n 
E 2 470 ARG 470 446 ?   ?   ?   E . n 
E 2 471 ALA 471 447 ?   ?   ?   E . n 
E 2 472 SER 472 448 ?   ?   ?   E . n 
E 2 473 GLN 473 449 ?   ?   ?   E . n 
E 2 474 LEU 474 450 ?   ?   ?   E . n 
E 2 475 LYS 475 451 ?   ?   ?   E . n 
E 2 476 ILE 476 452 ?   ?   ?   E . n 
E 2 477 THR 477 453 ?   ?   ?   E . n 
E 2 478 ILE 478 454 ?   ?   ?   E . n 
E 2 479 PRO 479 455 ?   ?   ?   E . n 
E 2 480 ASP 480 456 ?   ?   ?   E . n 
E 2 481 LEU 481 457 ?   ?   ?   E . n 
E 2 482 THR 482 458 ?   ?   ?   E . n 
E 2 483 ASP 483 459 459 ASP ASP E . n 
E 2 484 VAL 484 460 460 VAL VAL E . n 
E 2 485 ASN 485 461 461 ASN ASN E . n 
E 2 486 ALA 486 462 462 ALA ALA E . n 
E 2 487 ILE 487 463 463 ILE ILE E . n 
E 2 488 ASP 488 464 464 ASP ASP E . n 
E 2 489 ARG 489 465 465 ARG ARG E . n 
E 2 490 TRP 490 466 466 TRP TRP E . n 
E 2 491 SER 491 467 467 SER SER E . n 
E 2 492 ARG 492 468 468 ARG ARG E . n 
E 2 493 ILE 493 469 469 ILE ILE E . n 
E 2 494 PHE 494 470 470 PHE PHE E . n 
E 2 495 PHE 495 471 471 PHE PHE E . n 
E 2 496 PRO 496 472 472 PRO PRO E . n 
E 2 497 VAL 497 473 473 VAL VAL E . n 
E 2 498 VAL 498 474 474 VAL VAL E . n 
E 2 499 PHE 499 475 475 PHE PHE E . n 
E 2 500 SER 500 476 476 SER SER E . n 
E 2 501 PHE 501 477 477 PHE PHE E . n 
E 2 502 PHE 502 478 478 PHE PHE E . n 
E 2 503 ASN 503 479 479 ASN ASN E . n 
E 2 504 ILE 504 480 480 ILE ILE E . n 
E 2 505 VAL 505 481 481 VAL VAL E . n 
E 2 506 TYR 506 482 482 TYR TYR E . n 
E 2 507 TRP 507 483 483 TRP TRP E . n 
E 2 508 LEU 508 484 484 LEU LEU E . n 
E 2 509 TYR 509 485 485 TYR TYR E . n 
E 2 510 TYR 510 486 486 TYR TYR E . n 
E 2 511 VAL 511 487 487 VAL VAL E . n 
E 2 512 ASN 512 488 488 ASN ASN E . n 
F 4 1   GLU 1   1   1   GLU GLU H . n 
F 4 2   ILE 2   2   2   ILE ILE H . n 
F 4 3   GLN 3   3   3   GLN GLN H . n 
F 4 4   LEU 4   4   4   LEU LEU H . n 
F 4 5   GLN 5   5   5   GLN GLN H . n 
F 4 6   GLN 6   6   6   GLN GLN H . n 
F 4 7   SER 7   7   7   SER SER H . n 
F 4 8   GLY 8   8   8   GLY GLY H . n 
F 4 9   PRO 9   9   9   PRO PRO H . n 
F 4 10  GLU 10  10  10  GLU GLU H . n 
F 4 11  LEU 11  11  11  LEU LEU H . n 
F 4 12  VAL 12  12  12  VAL VAL H . n 
F 4 13  LYS 13  13  13  LYS LYS H . n 
F 4 14  PRO 14  14  14  PRO PRO H . n 
F 4 15  GLY 15  15  15  GLY GLY H . n 
F 4 16  THR 16  16  16  THR THR H . n 
F 4 17  SER 17  17  17  SER SER H . n 
F 4 18  VAL 18  18  18  VAL VAL H . n 
F 4 19  LYS 19  19  19  LYS LYS H . n 
F 4 20  VAL 20  20  20  VAL VAL H . n 
F 4 21  SER 21  21  21  SER SER H . n 
F 4 22  CYS 22  22  22  CYS CYS H . n 
F 4 23  LYS 23  23  23  LYS LYS H . n 
F 4 24  ALA 24  24  24  ALA ALA H . n 
F 4 25  SER 25  25  25  SER SER H . n 
F 4 26  GLY 26  26  26  GLY GLY H . n 
F 4 27  TYR 27  27  27  TYR TYR H . n 
F 4 28  SER 28  28  28  SER SER H . n 
F 4 29  PHE 29  29  29  PHE PHE H . n 
F 4 30  THR 30  30  30  THR THR H . n 
F 4 31  ASP 31  31  31  ASP ASP H . n 
F 4 32  TYR 32  32  32  TYR TYR H . n 
F 4 33  ASN 33  33  33  ASN ASN H . n 
F 4 34  MET 34  34  34  MET MET H . n 
F 4 35  TYR 35  35  35  TYR TYR H . n 
F 4 36  TRP 36  36  36  TRP TRP H . n 
F 4 37  VAL 37  37  37  VAL VAL H . n 
F 4 38  LYS 38  38  38  LYS LYS H . n 
F 4 39  GLN 39  39  39  GLN GLN H . n 
F 4 40  SER 40  40  40  SER SER H . n 
F 4 41  HIS 41  41  41  HIS HIS H . n 
F 4 42  GLY 42  42  42  GLY GLY H . n 
F 4 43  LYS 43  43  43  LYS LYS H . n 
F 4 44  SER 44  44  44  SER SER H . n 
F 4 45  LEU 45  45  45  LEU LEU H . n 
F 4 46  GLU 46  46  46  GLU GLU H . n 
F 4 47  TRP 47  47  47  TRP TRP H . n 
F 4 48  ILE 48  48  48  ILE ILE H . n 
F 4 49  GLY 49  49  49  GLY GLY H . n 
F 4 50  TYR 50  50  50  TYR TYR H . n 
F 4 51  ILE 51  51  51  ILE ILE H . n 
F 4 52  ASP 52  52  52  ASP ASP H . n 
F 4 53  PRO 53  52  52  PRO PRO H A n 
F 4 54  TYR 54  53  53  TYR TYR H . n 
F 4 55  ASN 55  54  54  ASN ASN H . n 
F 4 56  ALA 56  55  55  ALA ALA H . n 
F 4 57  ASP 57  56  56  ASP ASP H . n 
F 4 58  THR 58  57  57  THR THR H . n 
F 4 59  THR 59  58  58  THR THR H . n 
F 4 60  TYR 60  59  59  TYR TYR H . n 
F 4 61  ASN 61  60  60  ASN ASN H . n 
F 4 62  ARG 62  61  61  ARG ARG H . n 
F 4 63  GLU 63  62  62  GLU GLU H . n 
F 4 64  PHE 64  63  63  PHE PHE H . n 
F 4 65  LYS 65  64  64  LYS LYS H . n 
F 4 66  GLY 66  65  65  GLY GLY H . n 
F 4 67  LYS 67  66  66  LYS LYS H . n 
F 4 68  ALA 68  67  67  ALA ALA H . n 
F 4 69  THR 69  68  68  THR THR H . n 
F 4 70  LEU 70  69  69  LEU LEU H . n 
F 4 71  THR 71  70  70  THR THR H . n 
F 4 72  VAL 72  71  71  VAL VAL H . n 
F 4 73  ASP 73  72  72  ASP ASP H . n 
F 4 74  LYS 74  73  73  LYS LYS H . n 
F 4 75  SER 75  74  74  SER SER H . n 
F 4 76  SER 76  75  75  SER SER H . n 
F 4 77  SER 77  76  76  SER SER H . n 
F 4 78  THR 78  77  77  THR THR H . n 
F 4 79  ALA 79  78  78  ALA ALA H . n 
F 4 80  PHE 80  79  79  PHE PHE H . n 
F 4 81  MET 81  80  80  MET MET H . n 
F 4 82  HIS 82  81  81  HIS HIS H . n 
F 4 83  LEU 83  82  82  LEU LEU H . n 
F 4 84  ASN 84  82  82  ASN ASN H A n 
F 4 85  SER 85  82  82  SER SER H B n 
F 4 86  LEU 86  82  82  LEU LEU H C n 
F 4 87  THR 87  83  83  THR THR H . n 
F 4 88  SER 88  84  84  SER SER H . n 
F 4 89  GLU 89  85  85  GLU GLU H . n 
F 4 90  ASP 90  86  86  ASP ASP H . n 
F 4 91  SER 91  87  87  SER SER H . n 
F 4 92  ALA 92  88  88  ALA ALA H . n 
F 4 93  VAL 93  89  89  VAL VAL H . n 
F 4 94  TYR 94  90  90  TYR TYR H . n 
F 4 95  TYR 95  91  91  TYR TYR H . n 
F 4 96  CYS 96  92  92  CYS CYS H . n 
F 4 97  ALA 97  93  93  ALA ALA H . n 
F 4 98  ARG 98  94  94  ARG ARG H . n 
F 4 99  LYS 99  95  95  LYS LYS H . n 
F 4 100 ARG 100 96  96  ARG ARG H . n 
F 4 101 ASN 101 97  97  ASN ASN H . n 
F 4 102 ASN 102 98  98  ASN ASN H . n 
F 4 103 PHE 103 99  99  PHE PHE H . n 
F 4 104 TYR 104 100 100 TYR TYR H . n 
F 4 105 PHE 105 100 100 PHE PHE H A n 
F 4 106 ASP 106 101 101 ASP ASP H . n 
F 4 107 TYR 107 102 102 TYR TYR H . n 
F 4 108 TRP 108 103 103 TRP TRP H . n 
F 4 109 GLY 109 104 104 GLY GLY H . n 
F 4 110 GLN 110 105 105 GLN GLN H . n 
F 4 111 GLY 111 106 106 GLY GLY H . n 
F 4 112 THR 112 107 107 THR THR H . n 
F 4 113 PRO 113 108 108 PRO PRO H . n 
F 4 114 LEU 114 109 109 LEU LEU H . n 
F 4 115 THR 115 110 110 THR THR H . n 
F 4 116 VAL 116 111 111 VAL VAL H . n 
F 4 117 SER 117 112 112 SER SER H . n 
F 4 118 SER 118 113 ?   ?   ?   H . n 
F 4 119 ALA 119 114 ?   ?   ?   H . n 
F 4 120 LYS 120 115 ?   ?   ?   H . n 
F 4 121 THR 121 116 ?   ?   ?   H . n 
F 4 122 THR 122 117 ?   ?   ?   H . n 
F 4 123 PRO 123 118 ?   ?   ?   H . n 
F 4 124 PRO 124 119 ?   ?   ?   H . n 
F 4 125 SER 125 120 ?   ?   ?   H . n 
F 4 126 VAL 126 121 ?   ?   ?   H . n 
F 4 127 TYR 127 122 ?   ?   ?   H . n 
F 4 128 PRO 128 123 ?   ?   ?   H . n 
F 4 129 LEU 129 124 ?   ?   ?   H . n 
F 4 130 ALA 130 125 ?   ?   ?   H . n 
F 4 131 PRO 131 126 ?   ?   ?   H . n 
F 4 132 GLY 132 127 ?   ?   ?   H . n 
F 4 133 CYS 133 128 ?   ?   ?   H . n 
F 4 134 GLY 134 129 ?   ?   ?   H . n 
F 4 135 ASP 135 130 ?   ?   ?   H . n 
F 4 136 THR 136 131 ?   ?   ?   H . n 
F 4 137 THR 137 132 ?   ?   ?   H . n 
F 4 138 GLY 138 133 ?   ?   ?   H . n 
F 4 139 SER 139 134 ?   ?   ?   H . n 
F 4 140 SER 140 135 ?   ?   ?   H . n 
F 4 141 VAL 141 136 ?   ?   ?   H . n 
F 4 142 THR 142 137 ?   ?   ?   H . n 
F 4 143 LEU 143 138 ?   ?   ?   H . n 
F 4 144 GLY 144 139 ?   ?   ?   H . n 
F 4 145 CYS 145 140 ?   ?   ?   H . n 
F 4 146 LEU 146 141 ?   ?   ?   H . n 
F 4 147 VAL 147 142 ?   ?   ?   H . n 
F 4 148 LYS 148 143 ?   ?   ?   H . n 
F 4 149 GLY 149 144 ?   ?   ?   H . n 
F 4 150 TYR 150 145 ?   ?   ?   H . n 
F 4 151 PHE 151 146 ?   ?   ?   H . n 
F 4 152 PRO 152 147 ?   ?   ?   H . n 
F 4 153 GLU 153 148 ?   ?   ?   H . n 
F 4 154 SER 154 149 ?   ?   ?   H . n 
F 4 155 VAL 155 150 ?   ?   ?   H . n 
F 4 156 THR 156 151 ?   ?   ?   H . n 
F 4 157 VAL 157 152 ?   ?   ?   H . n 
F 4 158 THR 158 153 ?   ?   ?   H . n 
F 4 159 TRP 159 154 ?   ?   ?   H . n 
F 4 160 ASN 160 155 ?   ?   ?   H . n 
F 4 161 SER 161 156 ?   ?   ?   H . n 
F 4 162 GLY 162 157 ?   ?   ?   H . n 
F 4 163 SER 163 158 ?   ?   ?   H . n 
F 4 164 LEU 164 159 ?   ?   ?   H . n 
F 4 165 SER 165 160 ?   ?   ?   H . n 
F 4 166 SER 166 161 ?   ?   ?   H . n 
F 4 167 SER 167 162 ?   ?   ?   H . n 
F 4 168 VAL 168 163 ?   ?   ?   H . n 
F 4 169 HIS 169 164 ?   ?   ?   H . n 
F 4 170 THR 170 165 ?   ?   ?   H . n 
F 4 171 PHE 171 166 ?   ?   ?   H . n 
F 4 172 PRO 172 167 ?   ?   ?   H . n 
F 4 173 ALA 173 168 ?   ?   ?   H . n 
F 4 174 LEU 174 169 ?   ?   ?   H . n 
F 4 175 LEU 175 170 ?   ?   ?   H . n 
F 4 176 GLN 176 171 ?   ?   ?   H . n 
F 4 177 SER 177 172 ?   ?   ?   H . n 
F 4 178 GLY 178 173 ?   ?   ?   H . n 
F 4 179 LEU 179 174 ?   ?   ?   H . n 
F 4 180 TYR 180 175 ?   ?   ?   H . n 
F 4 181 THR 181 176 ?   ?   ?   H . n 
F 4 182 MET 182 177 ?   ?   ?   H . n 
F 4 183 SER 183 178 ?   ?   ?   H . n 
F 4 184 SER 184 179 ?   ?   ?   H . n 
F 4 185 SER 185 180 ?   ?   ?   H . n 
F 4 186 VAL 186 181 ?   ?   ?   H . n 
F 4 187 THR 187 182 ?   ?   ?   H . n 
F 4 188 VAL 188 183 ?   ?   ?   H . n 
F 4 189 PRO 189 184 ?   ?   ?   H . n 
F 4 190 SER 190 185 ?   ?   ?   H . n 
F 4 191 SER 191 186 ?   ?   ?   H . n 
F 4 192 THR 192 187 ?   ?   ?   H . n 
F 4 193 TRP 193 188 ?   ?   ?   H . n 
F 4 194 PRO 194 189 ?   ?   ?   H . n 
F 4 195 SER 195 190 ?   ?   ?   H . n 
F 4 196 GLN 196 191 ?   ?   ?   H . n 
F 4 197 THR 197 192 ?   ?   ?   H . n 
F 4 198 VAL 198 193 ?   ?   ?   H . n 
F 4 199 THR 199 194 ?   ?   ?   H . n 
F 4 200 CYS 200 195 ?   ?   ?   H . n 
F 4 201 SER 201 196 ?   ?   ?   H . n 
F 4 202 VAL 202 197 ?   ?   ?   H . n 
F 4 203 ALA 203 198 ?   ?   ?   H . n 
F 4 204 HIS 204 199 ?   ?   ?   H . n 
F 4 205 PRO 205 200 ?   ?   ?   H . n 
F 4 206 ALA 206 201 ?   ?   ?   H . n 
F 4 207 SER 207 202 ?   ?   ?   H . n 
F 4 208 SER 208 203 ?   ?   ?   H . n 
F 4 209 THR 209 204 ?   ?   ?   H . n 
F 4 210 THR 210 205 ?   ?   ?   H . n 
F 4 211 VAL 211 206 ?   ?   ?   H . n 
F 4 212 ASP 212 207 ?   ?   ?   H . n 
F 4 213 LYS 213 208 ?   ?   ?   H . n 
F 4 214 LYS 214 209 ?   ?   ?   H . n 
F 4 215 SER 215 210 ?   ?   ?   H . n 
F 4 216 ALA 216 211 ?   ?   ?   H . n 
F 4 217 ALA 217 212 ?   ?   ?   H . n 
F 4 218 LEU 218 213 ?   ?   ?   H . n 
F 4 219 GLU 219 214 ?   ?   ?   H . n 
F 4 220 VAL 220 215 ?   ?   ?   H . n 
F 4 221 LEU 221 216 ?   ?   ?   H . n 
F 4 222 PHE 222 217 ?   ?   ?   H . n 
F 4 223 GLN 223 218 ?   ?   ?   H . n 
G 4 1   GLU 1   1   1   GLU GLU J . n 
G 4 2   ILE 2   2   2   ILE ILE J . n 
G 4 3   GLN 3   3   3   GLN GLN J . n 
G 4 4   LEU 4   4   4   LEU LEU J . n 
G 4 5   GLN 5   5   5   GLN GLN J . n 
G 4 6   GLN 6   6   6   GLN GLN J . n 
G 4 7   SER 7   7   7   SER SER J . n 
G 4 8   GLY 8   8   8   GLY GLY J . n 
G 4 9   PRO 9   9   9   PRO PRO J . n 
G 4 10  GLU 10  10  10  GLU GLU J . n 
G 4 11  LEU 11  11  11  LEU LEU J . n 
G 4 12  VAL 12  12  12  VAL VAL J . n 
G 4 13  LYS 13  13  13  LYS LYS J . n 
G 4 14  PRO 14  14  14  PRO PRO J . n 
G 4 15  GLY 15  15  15  GLY GLY J . n 
G 4 16  THR 16  16  16  THR THR J . n 
G 4 17  SER 17  17  17  SER SER J . n 
G 4 18  VAL 18  18  18  VAL VAL J . n 
G 4 19  LYS 19  19  19  LYS LYS J . n 
G 4 20  VAL 20  20  20  VAL VAL J . n 
G 4 21  SER 21  21  21  SER SER J . n 
G 4 22  CYS 22  22  22  CYS CYS J . n 
G 4 23  LYS 23  23  23  LYS LYS J . n 
G 4 24  ALA 24  24  24  ALA ALA J . n 
G 4 25  SER 25  25  25  SER SER J . n 
G 4 26  GLY 26  26  26  GLY GLY J . n 
G 4 27  TYR 27  27  27  TYR TYR J . n 
G 4 28  SER 28  28  28  SER SER J . n 
G 4 29  PHE 29  29  29  PHE PHE J . n 
G 4 30  THR 30  30  30  THR THR J . n 
G 4 31  ASP 31  31  31  ASP ASP J . n 
G 4 32  TYR 32  32  32  TYR TYR J . n 
G 4 33  ASN 33  33  33  ASN ASN J . n 
G 4 34  MET 34  34  34  MET MET J . n 
G 4 35  TYR 35  35  35  TYR TYR J . n 
G 4 36  TRP 36  36  36  TRP TRP J . n 
G 4 37  VAL 37  37  37  VAL VAL J . n 
G 4 38  LYS 38  38  38  LYS LYS J . n 
G 4 39  GLN 39  39  39  GLN GLN J . n 
G 4 40  SER 40  40  40  SER SER J . n 
G 4 41  HIS 41  41  41  HIS HIS J . n 
G 4 42  GLY 42  42  42  GLY GLY J . n 
G 4 43  LYS 43  43  43  LYS LYS J . n 
G 4 44  SER 44  44  44  SER SER J . n 
G 4 45  LEU 45  45  45  LEU LEU J . n 
G 4 46  GLU 46  46  46  GLU GLU J . n 
G 4 47  TRP 47  47  47  TRP TRP J . n 
G 4 48  ILE 48  48  48  ILE ILE J . n 
G 4 49  GLY 49  49  49  GLY GLY J . n 
G 4 50  TYR 50  50  50  TYR TYR J . n 
G 4 51  ILE 51  51  51  ILE ILE J . n 
G 4 52  ASP 52  52  52  ASP ASP J . n 
G 4 53  PRO 53  52  52  PRO PRO J A n 
G 4 54  TYR 54  53  53  TYR TYR J . n 
G 4 55  ASN 55  54  54  ASN ASN J . n 
G 4 56  ALA 56  55  55  ALA ALA J . n 
G 4 57  ASP 57  56  56  ASP ASP J . n 
G 4 58  THR 58  57  57  THR THR J . n 
G 4 59  THR 59  58  58  THR THR J . n 
G 4 60  TYR 60  59  59  TYR TYR J . n 
G 4 61  ASN 61  60  60  ASN ASN J . n 
G 4 62  ARG 62  61  61  ARG ARG J . n 
G 4 63  GLU 63  62  62  GLU GLU J . n 
G 4 64  PHE 64  63  63  PHE PHE J . n 
G 4 65  LYS 65  64  64  LYS LYS J . n 
G 4 66  GLY 66  65  65  GLY GLY J . n 
G 4 67  LYS 67  66  66  LYS LYS J . n 
G 4 68  ALA 68  67  67  ALA ALA J . n 
G 4 69  THR 69  68  68  THR THR J . n 
G 4 70  LEU 70  69  69  LEU LEU J . n 
G 4 71  THR 71  70  70  THR THR J . n 
G 4 72  VAL 72  71  71  VAL VAL J . n 
G 4 73  ASP 73  72  72  ASP ASP J . n 
G 4 74  LYS 74  73  73  LYS LYS J . n 
G 4 75  SER 75  74  74  SER SER J . n 
G 4 76  SER 76  75  75  SER SER J . n 
G 4 77  SER 77  76  76  SER SER J . n 
G 4 78  THR 78  77  77  THR THR J . n 
G 4 79  ALA 79  78  78  ALA ALA J . n 
G 4 80  PHE 80  79  79  PHE PHE J . n 
G 4 81  MET 81  80  80  MET MET J . n 
G 4 82  HIS 82  81  81  HIS HIS J . n 
G 4 83  LEU 83  82  82  LEU LEU J . n 
G 4 84  ASN 84  82  82  ASN ASN J A n 
G 4 85  SER 85  82  82  SER SER J B n 
G 4 86  LEU 86  82  82  LEU LEU J C n 
G 4 87  THR 87  83  83  THR THR J . n 
G 4 88  SER 88  84  84  SER SER J . n 
G 4 89  GLU 89  85  85  GLU GLU J . n 
G 4 90  ASP 90  86  86  ASP ASP J . n 
G 4 91  SER 91  87  87  SER SER J . n 
G 4 92  ALA 92  88  88  ALA ALA J . n 
G 4 93  VAL 93  89  89  VAL VAL J . n 
G 4 94  TYR 94  90  90  TYR TYR J . n 
G 4 95  TYR 95  91  91  TYR TYR J . n 
G 4 96  CYS 96  92  92  CYS CYS J . n 
G 4 97  ALA 97  93  93  ALA ALA J . n 
G 4 98  ARG 98  94  94  ARG ARG J . n 
G 4 99  LYS 99  95  95  LYS LYS J . n 
G 4 100 ARG 100 96  96  ARG ARG J . n 
G 4 101 ASN 101 97  97  ASN ASN J . n 
G 4 102 ASN 102 98  98  ASN ASN J . n 
G 4 103 PHE 103 99  99  PHE PHE J . n 
G 4 104 TYR 104 100 100 TYR TYR J . n 
G 4 105 PHE 105 100 100 PHE PHE J A n 
G 4 106 ASP 106 101 101 ASP ASP J . n 
G 4 107 TYR 107 102 102 TYR TYR J . n 
G 4 108 TRP 108 103 103 TRP TRP J . n 
G 4 109 GLY 109 104 104 GLY GLY J . n 
G 4 110 GLN 110 105 105 GLN GLN J . n 
G 4 111 GLY 111 106 106 GLY GLY J . n 
G 4 112 THR 112 107 107 THR THR J . n 
G 4 113 PRO 113 108 108 PRO PRO J . n 
G 4 114 LEU 114 109 109 LEU LEU J . n 
G 4 115 THR 115 110 110 THR THR J . n 
G 4 116 VAL 116 111 111 VAL VAL J . n 
G 4 117 SER 117 112 112 SER SER J . n 
G 4 118 SER 118 113 ?   ?   ?   J . n 
G 4 119 ALA 119 114 ?   ?   ?   J . n 
G 4 120 LYS 120 115 ?   ?   ?   J . n 
G 4 121 THR 121 116 ?   ?   ?   J . n 
G 4 122 THR 122 117 ?   ?   ?   J . n 
G 4 123 PRO 123 118 ?   ?   ?   J . n 
G 4 124 PRO 124 119 ?   ?   ?   J . n 
G 4 125 SER 125 120 ?   ?   ?   J . n 
G 4 126 VAL 126 121 ?   ?   ?   J . n 
G 4 127 TYR 127 122 ?   ?   ?   J . n 
G 4 128 PRO 128 123 ?   ?   ?   J . n 
G 4 129 LEU 129 124 ?   ?   ?   J . n 
G 4 130 ALA 130 125 ?   ?   ?   J . n 
G 4 131 PRO 131 126 ?   ?   ?   J . n 
G 4 132 GLY 132 127 ?   ?   ?   J . n 
G 4 133 CYS 133 128 ?   ?   ?   J . n 
G 4 134 GLY 134 129 ?   ?   ?   J . n 
G 4 135 ASP 135 130 ?   ?   ?   J . n 
G 4 136 THR 136 131 ?   ?   ?   J . n 
G 4 137 THR 137 132 ?   ?   ?   J . n 
G 4 138 GLY 138 133 ?   ?   ?   J . n 
G 4 139 SER 139 134 ?   ?   ?   J . n 
G 4 140 SER 140 135 ?   ?   ?   J . n 
G 4 141 VAL 141 136 ?   ?   ?   J . n 
G 4 142 THR 142 137 ?   ?   ?   J . n 
G 4 143 LEU 143 138 ?   ?   ?   J . n 
G 4 144 GLY 144 139 ?   ?   ?   J . n 
G 4 145 CYS 145 140 ?   ?   ?   J . n 
G 4 146 LEU 146 141 ?   ?   ?   J . n 
G 4 147 VAL 147 142 ?   ?   ?   J . n 
G 4 148 LYS 148 143 ?   ?   ?   J . n 
G 4 149 GLY 149 144 ?   ?   ?   J . n 
G 4 150 TYR 150 145 ?   ?   ?   J . n 
G 4 151 PHE 151 146 ?   ?   ?   J . n 
G 4 152 PRO 152 147 ?   ?   ?   J . n 
G 4 153 GLU 153 148 ?   ?   ?   J . n 
G 4 154 SER 154 149 ?   ?   ?   J . n 
G 4 155 VAL 155 150 ?   ?   ?   J . n 
G 4 156 THR 156 151 ?   ?   ?   J . n 
G 4 157 VAL 157 152 ?   ?   ?   J . n 
G 4 158 THR 158 153 ?   ?   ?   J . n 
G 4 159 TRP 159 154 ?   ?   ?   J . n 
G 4 160 ASN 160 155 ?   ?   ?   J . n 
G 4 161 SER 161 156 ?   ?   ?   J . n 
G 4 162 GLY 162 157 ?   ?   ?   J . n 
G 4 163 SER 163 158 ?   ?   ?   J . n 
G 4 164 LEU 164 159 ?   ?   ?   J . n 
G 4 165 SER 165 160 ?   ?   ?   J . n 
G 4 166 SER 166 161 ?   ?   ?   J . n 
G 4 167 SER 167 162 ?   ?   ?   J . n 
G 4 168 VAL 168 163 ?   ?   ?   J . n 
G 4 169 HIS 169 164 ?   ?   ?   J . n 
G 4 170 THR 170 165 ?   ?   ?   J . n 
G 4 171 PHE 171 166 ?   ?   ?   J . n 
G 4 172 PRO 172 167 ?   ?   ?   J . n 
G 4 173 ALA 173 168 ?   ?   ?   J . n 
G 4 174 LEU 174 169 ?   ?   ?   J . n 
G 4 175 LEU 175 170 ?   ?   ?   J . n 
G 4 176 GLN 176 171 ?   ?   ?   J . n 
G 4 177 SER 177 172 ?   ?   ?   J . n 
G 4 178 GLY 178 173 ?   ?   ?   J . n 
G 4 179 LEU 179 174 ?   ?   ?   J . n 
G 4 180 TYR 180 175 ?   ?   ?   J . n 
G 4 181 THR 181 176 ?   ?   ?   J . n 
G 4 182 MET 182 177 ?   ?   ?   J . n 
G 4 183 SER 183 178 ?   ?   ?   J . n 
G 4 184 SER 184 179 ?   ?   ?   J . n 
G 4 185 SER 185 180 ?   ?   ?   J . n 
G 4 186 VAL 186 181 ?   ?   ?   J . n 
G 4 187 THR 187 182 ?   ?   ?   J . n 
G 4 188 VAL 188 183 ?   ?   ?   J . n 
G 4 189 PRO 189 184 ?   ?   ?   J . n 
G 4 190 SER 190 185 ?   ?   ?   J . n 
G 4 191 SER 191 186 ?   ?   ?   J . n 
G 4 192 THR 192 187 ?   ?   ?   J . n 
G 4 193 TRP 193 188 ?   ?   ?   J . n 
G 4 194 PRO 194 189 ?   ?   ?   J . n 
G 4 195 SER 195 190 ?   ?   ?   J . n 
G 4 196 GLN 196 191 ?   ?   ?   J . n 
G 4 197 THR 197 192 ?   ?   ?   J . n 
G 4 198 VAL 198 193 ?   ?   ?   J . n 
G 4 199 THR 199 194 ?   ?   ?   J . n 
G 4 200 CYS 200 195 ?   ?   ?   J . n 
G 4 201 SER 201 196 ?   ?   ?   J . n 
G 4 202 VAL 202 197 ?   ?   ?   J . n 
G 4 203 ALA 203 198 ?   ?   ?   J . n 
G 4 204 HIS 204 199 ?   ?   ?   J . n 
G 4 205 PRO 205 200 ?   ?   ?   J . n 
G 4 206 ALA 206 201 ?   ?   ?   J . n 
G 4 207 SER 207 202 ?   ?   ?   J . n 
G 4 208 SER 208 203 ?   ?   ?   J . n 
G 4 209 THR 209 204 ?   ?   ?   J . n 
G 4 210 THR 210 205 ?   ?   ?   J . n 
G 4 211 VAL 211 206 ?   ?   ?   J . n 
G 4 212 ASP 212 207 ?   ?   ?   J . n 
G 4 213 LYS 213 208 ?   ?   ?   J . n 
G 4 214 LYS 214 209 ?   ?   ?   J . n 
G 4 215 SER 215 210 ?   ?   ?   J . n 
G 4 216 ALA 216 211 ?   ?   ?   J . n 
G 4 217 ALA 217 212 ?   ?   ?   J . n 
G 4 218 LEU 218 213 ?   ?   ?   J . n 
G 4 219 GLU 219 214 ?   ?   ?   J . n 
G 4 220 VAL 220 215 ?   ?   ?   J . n 
G 4 221 LEU 221 216 ?   ?   ?   J . n 
G 4 222 PHE 222 217 ?   ?   ?   J . n 
G 4 223 GLN 223 218 ?   ?   ?   J . n 
H 5 1   TYR 1   1   1   TYR TYR K . n 
H 5 2   ILE 2   2   2   ILE ILE K . n 
H 5 3   VAL 3   3   3   VAL VAL K . n 
H 5 4   MET 4   4   4   MET MET K . n 
H 5 5   THR 5   5   5   THR THR K . n 
H 5 6   GLN 6   6   6   GLN GLN K . n 
H 5 7   SER 7   7   7   SER SER K . n 
H 5 8   PRO 8   8   8   PRO PRO K . n 
H 5 9   LYS 9   9   9   LYS LYS K . n 
H 5 10  SER 10  10  10  SER SER K . n 
H 5 11  MET 11  11  11  MET MET K . n 
H 5 12  SER 12  12  12  SER SER K . n 
H 5 13  MET 13  13  13  MET MET K . n 
H 5 14  SER 14  14  14  SER SER K . n 
H 5 15  LEU 15  15  15  LEU LEU K . n 
H 5 16  GLY 16  16  16  GLY GLY K . n 
H 5 17  GLU 17  17  17  GLU GLU K . n 
H 5 18  ARG 18  18  18  ARG ARG K . n 
H 5 19  VAL 19  19  19  VAL VAL K . n 
H 5 20  THR 20  20  20  THR THR K . n 
H 5 21  LEU 21  21  21  LEU LEU K . n 
H 5 22  SER 22  22  22  SER SER K . n 
H 5 23  CYS 23  23  23  CYS CYS K . n 
H 5 24  ARG 24  24  24  ARG ARG K . n 
H 5 25  ALA 25  25  25  ALA ALA K . n 
H 5 26  SER 26  26  26  SER SER K . n 
H 5 27  GLU 27  27  27  GLU GLU K . n 
H 5 28  TYR 28  28  28  TYR TYR K . n 
H 5 29  VAL 29  29  29  VAL VAL K . n 
H 5 30  GLY 30  30  30  GLY GLY K . n 
H 5 31  SER 31  31  31  SER SER K . n 
H 5 32  TYR 32  32  32  TYR TYR K . n 
H 5 33  VAL 33  33  33  VAL VAL K . n 
H 5 34  SER 34  34  34  SER SER K . n 
H 5 35  TRP 35  35  35  TRP TRP K . n 
H 5 36  TYR 36  36  36  TYR TYR K . n 
H 5 37  GLN 37  37  37  GLN GLN K . n 
H 5 38  GLN 38  38  38  GLN GLN K . n 
H 5 39  LYS 39  39  39  LYS LYS K . n 
H 5 40  PRO 40  40  40  PRO PRO K . n 
H 5 41  GLU 41  41  41  GLU GLU K . n 
H 5 42  GLN 42  42  42  GLN GLN K . n 
H 5 43  SER 43  43  43  SER SER K . n 
H 5 44  PRO 44  44  44  PRO PRO K . n 
H 5 45  LYS 45  45  45  LYS LYS K . n 
H 5 46  LEU 46  46  46  LEU LEU K . n 
H 5 47  LEU 47  47  47  LEU LEU K . n 
H 5 48  ILE 48  48  48  ILE ILE K . n 
H 5 49  TYR 49  49  49  TYR TYR K . n 
H 5 50  GLY 50  50  50  GLY GLY K . n 
H 5 51  ALA 51  51  51  ALA ALA K . n 
H 5 52  SER 52  52  52  SER SER K . n 
H 5 53  ASN 53  53  53  ASN ASN K . n 
H 5 54  ARG 54  54  54  ARG ARG K . n 
H 5 55  TYR 55  55  55  TYR TYR K . n 
H 5 56  THR 56  56  56  THR THR K . n 
H 5 57  GLY 57  57  57  GLY GLY K . n 
H 5 58  VAL 58  58  58  VAL VAL K . n 
H 5 59  PRO 59  59  59  PRO PRO K . n 
H 5 60  ASP 60  60  60  ASP ASP K . n 
H 5 61  ARG 61  61  61  ARG ARG K . n 
H 5 62  PHE 62  62  62  PHE PHE K . n 
H 5 63  ALA 63  63  63  ALA ALA K . n 
H 5 64  GLY 64  64  64  GLY GLY K . n 
H 5 65  SER 65  65  65  SER SER K . n 
H 5 66  GLY 66  66  66  GLY GLY K . n 
H 5 67  SER 67  67  67  SER SER K . n 
H 5 68  ALA 68  68  68  ALA ALA K . n 
H 5 69  THR 69  69  69  THR THR K . n 
H 5 70  ASP 70  70  70  ASP ASP K . n 
H 5 71  PHE 71  71  71  PHE PHE K . n 
H 5 72  THR 72  72  72  THR THR K . n 
H 5 73  LEU 73  73  73  LEU LEU K . n 
H 5 74  THR 74  74  74  THR THR K . n 
H 5 75  ILE 75  75  75  ILE ILE K . n 
H 5 76  THR 76  76  76  THR THR K . n 
H 5 77  SER 77  77  77  SER SER K . n 
H 5 78  VAL 78  78  78  VAL VAL K . n 
H 5 79  GLN 79  79  79  GLN GLN K . n 
H 5 80  ALA 80  80  80  ALA ALA K . n 
H 5 81  GLU 81  81  81  GLU GLU K . n 
H 5 82  ASP 82  82  82  ASP ASP K . n 
H 5 83  LEU 83  83  83  LEU LEU K . n 
H 5 84  ALA 84  84  84  ALA ALA K . n 
H 5 85  ASP 85  85  85  ASP ASP K . n 
H 5 86  TYR 86  86  86  TYR TYR K . n 
H 5 87  HIS 87  87  87  HIS HIS K . n 
H 5 88  CYS 88  88  88  CYS CYS K . n 
H 5 89  GLY 89  89  89  GLY GLY K . n 
H 5 90  GLN 90  90  90  GLN GLN K . n 
H 5 91  THR 91  91  91  THR THR K . n 
H 5 92  TYR 92  92  92  TYR TYR K . n 
H 5 93  ASN 93  93  93  ASN ASN K . n 
H 5 94  TYR 94  94  94  TYR TYR K . n 
H 5 95  PRO 95  95  95  PRO PRO K . n 
H 5 96  THR 96  96  96  THR THR K . n 
H 5 97  PHE 97  97  97  PHE PHE K . n 
H 5 98  GLY 98  98  98  GLY GLY K . n 
H 5 99  GLY 99  99  99  GLY GLY K . n 
H 5 100 GLY 100 100 100 GLY GLY K . n 
H 5 101 THR 101 101 101 THR THR K . n 
H 5 102 LYS 102 102 102 LYS LYS K . n 
H 5 103 LEU 103 103 103 LEU LEU K . n 
H 5 104 GLU 104 104 104 GLU GLU K . n 
H 5 105 ILE 105 105 105 ILE ILE K . n 
H 5 106 LYS 106 106 ?   ?   ?   K . n 
H 5 107 ARG 107 107 ?   ?   ?   K . n 
H 5 108 ALA 108 108 ?   ?   ?   K . n 
H 5 109 ASP 109 109 ?   ?   ?   K . n 
H 5 110 ALA 110 110 ?   ?   ?   K . n 
H 5 111 ALA 111 111 ?   ?   ?   K . n 
H 5 112 PRO 112 112 ?   ?   ?   K . n 
H 5 113 THR 113 113 ?   ?   ?   K . n 
H 5 114 VAL 114 114 ?   ?   ?   K . n 
H 5 115 SER 115 115 ?   ?   ?   K . n 
H 5 116 ILE 116 116 ?   ?   ?   K . n 
H 5 117 PHE 117 117 ?   ?   ?   K . n 
H 5 118 PRO 118 118 ?   ?   ?   K . n 
H 5 119 PRO 119 119 ?   ?   ?   K . n 
H 5 120 SER 120 120 ?   ?   ?   K . n 
H 5 121 SER 121 121 ?   ?   ?   K . n 
H 5 122 GLU 122 122 ?   ?   ?   K . n 
H 5 123 GLN 123 123 ?   ?   ?   K . n 
H 5 124 LEU 124 124 ?   ?   ?   K . n 
H 5 125 THR 125 125 ?   ?   ?   K . n 
H 5 126 SER 126 126 ?   ?   ?   K . n 
H 5 127 GLY 127 127 ?   ?   ?   K . n 
H 5 128 GLY 128 128 ?   ?   ?   K . n 
H 5 129 ALA 129 129 ?   ?   ?   K . n 
H 5 130 SER 130 130 ?   ?   ?   K . n 
H 5 131 VAL 131 131 ?   ?   ?   K . n 
H 5 132 VAL 132 132 ?   ?   ?   K . n 
H 5 133 CYS 133 133 ?   ?   ?   K . n 
H 5 134 PHE 134 134 ?   ?   ?   K . n 
H 5 135 LEU 135 135 ?   ?   ?   K . n 
H 5 136 ASN 136 136 ?   ?   ?   K . n 
H 5 137 ASN 137 137 ?   ?   ?   K . n 
H 5 138 PHE 138 138 ?   ?   ?   K . n 
H 5 139 TYR 139 139 ?   ?   ?   K . n 
H 5 140 PRO 140 140 ?   ?   ?   K . n 
H 5 141 LYS 141 141 ?   ?   ?   K . n 
H 5 142 ASP 142 142 ?   ?   ?   K . n 
H 5 143 ILE 143 143 ?   ?   ?   K . n 
H 5 144 ASN 144 144 ?   ?   ?   K . n 
H 5 145 VAL 145 145 ?   ?   ?   K . n 
H 5 146 LYS 146 146 ?   ?   ?   K . n 
H 5 147 TRP 147 147 ?   ?   ?   K . n 
H 5 148 LYS 148 148 ?   ?   ?   K . n 
H 5 149 ILE 149 149 ?   ?   ?   K . n 
H 5 150 ASP 150 150 ?   ?   ?   K . n 
H 5 151 GLY 151 151 ?   ?   ?   K . n 
H 5 152 SER 152 152 ?   ?   ?   K . n 
H 5 153 GLU 153 153 ?   ?   ?   K . n 
H 5 154 ARG 154 154 ?   ?   ?   K . n 
H 5 155 GLN 155 155 ?   ?   ?   K . n 
H 5 156 ASN 156 156 ?   ?   ?   K . n 
H 5 157 GLY 157 157 ?   ?   ?   K . n 
H 5 158 VAL 158 158 ?   ?   ?   K . n 
H 5 159 LEU 159 159 ?   ?   ?   K . n 
H 5 160 ASN 160 160 ?   ?   ?   K . n 
H 5 161 SER 161 161 ?   ?   ?   K . n 
H 5 162 TRP 162 162 ?   ?   ?   K . n 
H 5 163 THR 163 163 ?   ?   ?   K . n 
H 5 164 ASP 164 164 ?   ?   ?   K . n 
H 5 165 GLN 165 165 ?   ?   ?   K . n 
H 5 166 ASP 166 166 ?   ?   ?   K . n 
H 5 167 SER 167 167 ?   ?   ?   K . n 
H 5 168 LYS 168 168 ?   ?   ?   K . n 
H 5 169 ASP 169 169 ?   ?   ?   K . n 
H 5 170 SER 170 170 ?   ?   ?   K . n 
H 5 171 THR 171 171 ?   ?   ?   K . n 
H 5 172 TYR 172 172 ?   ?   ?   K . n 
H 5 173 SER 173 173 ?   ?   ?   K . n 
H 5 174 MET 174 174 ?   ?   ?   K . n 
H 5 175 SER 175 175 ?   ?   ?   K . n 
H 5 176 SER 176 176 ?   ?   ?   K . n 
H 5 177 THR 177 177 ?   ?   ?   K . n 
H 5 178 LEU 178 178 ?   ?   ?   K . n 
H 5 179 THR 179 179 ?   ?   ?   K . n 
H 5 180 LEU 180 180 ?   ?   ?   K . n 
H 5 181 THR 181 181 ?   ?   ?   K . n 
H 5 182 LYS 182 182 ?   ?   ?   K . n 
H 5 183 ASP 183 183 ?   ?   ?   K . n 
H 5 184 GLU 184 184 ?   ?   ?   K . n 
H 5 185 TYR 185 185 ?   ?   ?   K . n 
H 5 186 GLU 186 186 ?   ?   ?   K . n 
H 5 187 ARG 187 187 ?   ?   ?   K . n 
H 5 188 HIS 188 188 ?   ?   ?   K . n 
H 5 189 ASN 189 189 ?   ?   ?   K . n 
H 5 190 SER 190 190 ?   ?   ?   K . n 
H 5 191 TYR 191 191 ?   ?   ?   K . n 
H 5 192 THR 192 192 ?   ?   ?   K . n 
H 5 193 CYS 193 193 ?   ?   ?   K . n 
H 5 194 GLU 194 194 ?   ?   ?   K . n 
H 5 195 ALA 195 195 ?   ?   ?   K . n 
H 5 196 THR 196 196 ?   ?   ?   K . n 
H 5 197 HIS 197 197 ?   ?   ?   K . n 
H 5 198 LYS 198 198 ?   ?   ?   K . n 
H 5 199 THR 199 199 ?   ?   ?   K . n 
H 5 200 SER 200 200 ?   ?   ?   K . n 
H 5 201 THR 201 201 ?   ?   ?   K . n 
H 5 202 SER 202 202 ?   ?   ?   K . n 
H 5 203 PRO 203 203 ?   ?   ?   K . n 
H 5 204 ILE 204 204 ?   ?   ?   K . n 
H 5 205 VAL 205 205 ?   ?   ?   K . n 
H 5 206 LYS 206 206 ?   ?   ?   K . n 
H 5 207 SER 207 207 ?   ?   ?   K . n 
H 5 208 PHE 208 208 ?   ?   ?   K . n 
H 5 209 ASN 209 209 ?   ?   ?   K . n 
H 5 210 ARG 210 210 ?   ?   ?   K . n 
H 5 211 ASN 211 211 ?   ?   ?   K . n 
H 5 212 GLU 212 212 ?   ?   ?   K . n 
H 5 213 CYS 213 213 ?   ?   ?   K . n 
I 5 1   TYR 1   1   1   TYR TYR L . n 
I 5 2   ILE 2   2   2   ILE ILE L . n 
I 5 3   VAL 3   3   3   VAL VAL L . n 
I 5 4   MET 4   4   4   MET MET L . n 
I 5 5   THR 5   5   5   THR THR L . n 
I 5 6   GLN 6   6   6   GLN GLN L . n 
I 5 7   SER 7   7   7   SER SER L . n 
I 5 8   PRO 8   8   8   PRO PRO L . n 
I 5 9   LYS 9   9   9   LYS LYS L . n 
I 5 10  SER 10  10  10  SER SER L . n 
I 5 11  MET 11  11  11  MET MET L . n 
I 5 12  SER 12  12  12  SER SER L . n 
I 5 13  MET 13  13  13  MET MET L . n 
I 5 14  SER 14  14  14  SER SER L . n 
I 5 15  LEU 15  15  15  LEU LEU L . n 
I 5 16  GLY 16  16  16  GLY GLY L . n 
I 5 17  GLU 17  17  17  GLU GLU L . n 
I 5 18  ARG 18  18  18  ARG ARG L . n 
I 5 19  VAL 19  19  19  VAL VAL L . n 
I 5 20  THR 20  20  20  THR THR L . n 
I 5 21  LEU 21  21  21  LEU LEU L . n 
I 5 22  SER 22  22  22  SER SER L . n 
I 5 23  CYS 23  23  23  CYS CYS L . n 
I 5 24  ARG 24  24  24  ARG ARG L . n 
I 5 25  ALA 25  25  25  ALA ALA L . n 
I 5 26  SER 26  26  26  SER SER L . n 
I 5 27  GLU 27  27  27  GLU GLU L . n 
I 5 28  TYR 28  28  28  TYR TYR L . n 
I 5 29  VAL 29  29  29  VAL VAL L . n 
I 5 30  GLY 30  30  30  GLY GLY L . n 
I 5 31  SER 31  31  31  SER SER L . n 
I 5 32  TYR 32  32  32  TYR TYR L . n 
I 5 33  VAL 33  33  33  VAL VAL L . n 
I 5 34  SER 34  34  34  SER SER L . n 
I 5 35  TRP 35  35  35  TRP TRP L . n 
I 5 36  TYR 36  36  36  TYR TYR L . n 
I 5 37  GLN 37  37  37  GLN GLN L . n 
I 5 38  GLN 38  38  38  GLN GLN L . n 
I 5 39  LYS 39  39  39  LYS LYS L . n 
I 5 40  PRO 40  40  40  PRO PRO L . n 
I 5 41  GLU 41  41  41  GLU GLU L . n 
I 5 42  GLN 42  42  42  GLN GLN L . n 
I 5 43  SER 43  43  43  SER SER L . n 
I 5 44  PRO 44  44  44  PRO PRO L . n 
I 5 45  LYS 45  45  45  LYS LYS L . n 
I 5 46  LEU 46  46  46  LEU LEU L . n 
I 5 47  LEU 47  47  47  LEU LEU L . n 
I 5 48  ILE 48  48  48  ILE ILE L . n 
I 5 49  TYR 49  49  49  TYR TYR L . n 
I 5 50  GLY 50  50  50  GLY GLY L . n 
I 5 51  ALA 51  51  51  ALA ALA L . n 
I 5 52  SER 52  52  52  SER SER L . n 
I 5 53  ASN 53  53  53  ASN ASN L . n 
I 5 54  ARG 54  54  54  ARG ARG L . n 
I 5 55  TYR 55  55  55  TYR TYR L . n 
I 5 56  THR 56  56  56  THR THR L . n 
I 5 57  GLY 57  57  57  GLY GLY L . n 
I 5 58  VAL 58  58  58  VAL VAL L . n 
I 5 59  PRO 59  59  59  PRO PRO L . n 
I 5 60  ASP 60  60  60  ASP ASP L . n 
I 5 61  ARG 61  61  61  ARG ARG L . n 
I 5 62  PHE 62  62  62  PHE PHE L . n 
I 5 63  ALA 63  63  63  ALA ALA L . n 
I 5 64  GLY 64  64  64  GLY GLY L . n 
I 5 65  SER 65  65  65  SER SER L . n 
I 5 66  GLY 66  66  66  GLY GLY L . n 
I 5 67  SER 67  67  67  SER SER L . n 
I 5 68  ALA 68  68  68  ALA ALA L . n 
I 5 69  THR 69  69  69  THR THR L . n 
I 5 70  ASP 70  70  70  ASP ASP L . n 
I 5 71  PHE 71  71  71  PHE PHE L . n 
I 5 72  THR 72  72  72  THR THR L . n 
I 5 73  LEU 73  73  73  LEU LEU L . n 
I 5 74  THR 74  74  74  THR THR L . n 
I 5 75  ILE 75  75  75  ILE ILE L . n 
I 5 76  THR 76  76  76  THR THR L . n 
I 5 77  SER 77  77  77  SER SER L . n 
I 5 78  VAL 78  78  78  VAL VAL L . n 
I 5 79  GLN 79  79  79  GLN GLN L . n 
I 5 80  ALA 80  80  80  ALA ALA L . n 
I 5 81  GLU 81  81  81  GLU GLU L . n 
I 5 82  ASP 82  82  82  ASP ASP L . n 
I 5 83  LEU 83  83  83  LEU LEU L . n 
I 5 84  ALA 84  84  84  ALA ALA L . n 
I 5 85  ASP 85  85  85  ASP ASP L . n 
I 5 86  TYR 86  86  86  TYR TYR L . n 
I 5 87  HIS 87  87  87  HIS HIS L . n 
I 5 88  CYS 88  88  88  CYS CYS L . n 
I 5 89  GLY 89  89  89  GLY GLY L . n 
I 5 90  GLN 90  90  90  GLN GLN L . n 
I 5 91  THR 91  91  91  THR THR L . n 
I 5 92  TYR 92  92  92  TYR TYR L . n 
I 5 93  ASN 93  93  93  ASN ASN L . n 
I 5 94  TYR 94  94  94  TYR TYR L . n 
I 5 95  PRO 95  95  95  PRO PRO L . n 
I 5 96  THR 96  96  96  THR THR L . n 
I 5 97  PHE 97  97  97  PHE PHE L . n 
I 5 98  GLY 98  98  98  GLY GLY L . n 
I 5 99  GLY 99  99  99  GLY GLY L . n 
I 5 100 GLY 100 100 100 GLY GLY L . n 
I 5 101 THR 101 101 101 THR THR L . n 
I 5 102 LYS 102 102 102 LYS LYS L . n 
I 5 103 LEU 103 103 103 LEU LEU L . n 
I 5 104 GLU 104 104 104 GLU GLU L . n 
I 5 105 ILE 105 105 105 ILE ILE L . n 
I 5 106 LYS 106 106 ?   ?   ?   L . n 
I 5 107 ARG 107 107 ?   ?   ?   L . n 
I 5 108 ALA 108 108 ?   ?   ?   L . n 
I 5 109 ASP 109 109 ?   ?   ?   L . n 
I 5 110 ALA 110 110 ?   ?   ?   L . n 
I 5 111 ALA 111 111 ?   ?   ?   L . n 
I 5 112 PRO 112 112 ?   ?   ?   L . n 
I 5 113 THR 113 113 ?   ?   ?   L . n 
I 5 114 VAL 114 114 ?   ?   ?   L . n 
I 5 115 SER 115 115 ?   ?   ?   L . n 
I 5 116 ILE 116 116 ?   ?   ?   L . n 
I 5 117 PHE 117 117 ?   ?   ?   L . n 
I 5 118 PRO 118 118 ?   ?   ?   L . n 
I 5 119 PRO 119 119 ?   ?   ?   L . n 
I 5 120 SER 120 120 ?   ?   ?   L . n 
I 5 121 SER 121 121 ?   ?   ?   L . n 
I 5 122 GLU 122 122 ?   ?   ?   L . n 
I 5 123 GLN 123 123 ?   ?   ?   L . n 
I 5 124 LEU 124 124 ?   ?   ?   L . n 
I 5 125 THR 125 125 ?   ?   ?   L . n 
I 5 126 SER 126 126 ?   ?   ?   L . n 
I 5 127 GLY 127 127 ?   ?   ?   L . n 
I 5 128 GLY 128 128 ?   ?   ?   L . n 
I 5 129 ALA 129 129 ?   ?   ?   L . n 
I 5 130 SER 130 130 ?   ?   ?   L . n 
I 5 131 VAL 131 131 ?   ?   ?   L . n 
I 5 132 VAL 132 132 ?   ?   ?   L . n 
I 5 133 CYS 133 133 ?   ?   ?   L . n 
I 5 134 PHE 134 134 ?   ?   ?   L . n 
I 5 135 LEU 135 135 ?   ?   ?   L . n 
I 5 136 ASN 136 136 ?   ?   ?   L . n 
I 5 137 ASN 137 137 ?   ?   ?   L . n 
I 5 138 PHE 138 138 ?   ?   ?   L . n 
I 5 139 TYR 139 139 ?   ?   ?   L . n 
I 5 140 PRO 140 140 ?   ?   ?   L . n 
I 5 141 LYS 141 141 ?   ?   ?   L . n 
I 5 142 ASP 142 142 ?   ?   ?   L . n 
I 5 143 ILE 143 143 ?   ?   ?   L . n 
I 5 144 ASN 144 144 ?   ?   ?   L . n 
I 5 145 VAL 145 145 ?   ?   ?   L . n 
I 5 146 LYS 146 146 ?   ?   ?   L . n 
I 5 147 TRP 147 147 ?   ?   ?   L . n 
I 5 148 LYS 148 148 ?   ?   ?   L . n 
I 5 149 ILE 149 149 ?   ?   ?   L . n 
I 5 150 ASP 150 150 ?   ?   ?   L . n 
I 5 151 GLY 151 151 ?   ?   ?   L . n 
I 5 152 SER 152 152 ?   ?   ?   L . n 
I 5 153 GLU 153 153 ?   ?   ?   L . n 
I 5 154 ARG 154 154 ?   ?   ?   L . n 
I 5 155 GLN 155 155 ?   ?   ?   L . n 
I 5 156 ASN 156 156 ?   ?   ?   L . n 
I 5 157 GLY 157 157 ?   ?   ?   L . n 
I 5 158 VAL 158 158 ?   ?   ?   L . n 
I 5 159 LEU 159 159 ?   ?   ?   L . n 
I 5 160 ASN 160 160 ?   ?   ?   L . n 
I 5 161 SER 161 161 ?   ?   ?   L . n 
I 5 162 TRP 162 162 ?   ?   ?   L . n 
I 5 163 THR 163 163 ?   ?   ?   L . n 
I 5 164 ASP 164 164 ?   ?   ?   L . n 
I 5 165 GLN 165 165 ?   ?   ?   L . n 
I 5 166 ASP 166 166 ?   ?   ?   L . n 
I 5 167 SER 167 167 ?   ?   ?   L . n 
I 5 168 LYS 168 168 ?   ?   ?   L . n 
I 5 169 ASP 169 169 ?   ?   ?   L . n 
I 5 170 SER 170 170 ?   ?   ?   L . n 
I 5 171 THR 171 171 ?   ?   ?   L . n 
I 5 172 TYR 172 172 ?   ?   ?   L . n 
I 5 173 SER 173 173 ?   ?   ?   L . n 
I 5 174 MET 174 174 ?   ?   ?   L . n 
I 5 175 SER 175 175 ?   ?   ?   L . n 
I 5 176 SER 176 176 ?   ?   ?   L . n 
I 5 177 THR 177 177 ?   ?   ?   L . n 
I 5 178 LEU 178 178 ?   ?   ?   L . n 
I 5 179 THR 179 179 ?   ?   ?   L . n 
I 5 180 LEU 180 180 ?   ?   ?   L . n 
I 5 181 THR 181 181 ?   ?   ?   L . n 
I 5 182 LYS 182 182 ?   ?   ?   L . n 
I 5 183 ASP 183 183 ?   ?   ?   L . n 
I 5 184 GLU 184 184 ?   ?   ?   L . n 
I 5 185 TYR 185 185 ?   ?   ?   L . n 
I 5 186 GLU 186 186 ?   ?   ?   L . n 
I 5 187 ARG 187 187 ?   ?   ?   L . n 
I 5 188 HIS 188 188 ?   ?   ?   L . n 
I 5 189 ASN 189 189 ?   ?   ?   L . n 
I 5 190 SER 190 190 ?   ?   ?   L . n 
I 5 191 TYR 191 191 ?   ?   ?   L . n 
I 5 192 THR 192 192 ?   ?   ?   L . n 
I 5 193 CYS 193 193 ?   ?   ?   L . n 
I 5 194 GLU 194 194 ?   ?   ?   L . n 
I 5 195 ALA 195 195 ?   ?   ?   L . n 
I 5 196 THR 196 196 ?   ?   ?   L . n 
I 5 197 HIS 197 197 ?   ?   ?   L . n 
I 5 198 LYS 198 198 ?   ?   ?   L . n 
I 5 199 THR 199 199 ?   ?   ?   L . n 
I 5 200 SER 200 200 ?   ?   ?   L . n 
I 5 201 THR 201 201 ?   ?   ?   L . n 
I 5 202 SER 202 202 ?   ?   ?   L . n 
I 5 203 PRO 203 203 ?   ?   ?   L . n 
I 5 204 ILE 204 204 ?   ?   ?   L . n 
I 5 205 VAL 205 205 ?   ?   ?   L . n 
I 5 206 LYS 206 206 ?   ?   ?   L . n 
I 5 207 SER 207 207 ?   ?   ?   L . n 
I 5 208 PHE 208 208 ?   ?   ?   L . n 
I 5 209 ASN 209 209 ?   ?   ?   L . n 
I 5 210 ARG 210 210 ?   ?   ?   L . n 
I 5 211 ASN 211 211 ?   ?   ?   L . n 
I 5 212 GLU 212 212 ?   ?   ?   L . n 
I 5 213 CYS 213 213 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gouauxe@ohsu.edu 
_pdbx_contact_author.name_first         Eric 
_pdbx_contact_author.name_last          Gouaux 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8549-2360 
# 
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 
Q  9  PIO 1 601 601 PIO PIO A . 
R  10 D12 1 602 0   D12 D12 A . 
S  10 D12 1 603 1   D12 D12 A . 
T  11 OCT 1 604 3   OCT OCT A . 
U  11 OCT 1 605 37  OCT OCT A . 
V  11 OCT 1 606 38  OCT OCT A . 
W  11 OCT 1 607 39  OCT OCT A . 
X  12 POV 1 608 103 POV POV A . 
Y  12 POV 1 609 107 POV POV A . 
Z  13 ABU 1 501 499 ABU ABU B . 
AA 14 Y4B 1 502 701 Y4B ALL B . 
BA 10 D12 1 503 6   D12 D12 B . 
CA 10 D12 1 504 10  D12 D12 B . 
DA 10 D12 1 505 15  D12 D12 B . 
EA 10 D12 1 506 18  D12 D12 B . 
FA 10 D12 1 507 19  D12 D12 B . 
GA 10 D12 1 508 56  D12 D12 B . 
HA 10 D12 1 509 102 D12 D12 B . 
IA 9  PIO 1 601 601 PIO PIO C . 
JA 11 OCT 1 602 7   OCT OCT C . 
KA 11 OCT 1 603 13  OCT OCT C . 
LA 11 OCT 1 604 14  OCT OCT C . 
MA 10 D12 1 605 42  D12 D12 C . 
NA 10 D12 1 606 43  D12 D12 C . 
OA 12 POV 1 607 104 POV POV C . 
PA 12 POV 1 608 105 POV POV C . 
QA 15 NAG 1 501 437 NAG NAG D . 
RA 11 OCT 1 502 45  OCT OCT D . 
SA 11 OCT 1 503 46  OCT OCT D . 
TA 11 OCT 1 504 50  OCT OCT D . 
UA 11 OCT 1 505 51  OCT OCT D . 
VA 10 D12 1 506 53  D12 D12 D . 
WA 10 D12 1 507 55  D12 D12 D . 
XA 11 OCT 1 508 109 OCT OCT D . 
YA 14 Y4B 1 501 602 Y4B ALL E . 
ZA 13 ABU 1 502 499 ABU ABU E . 
AB 10 D12 1 503 34  D12 D12 E . 
BB 11 OCT 1 504 40  OCT OCT E . 
CB 10 D12 1 505 44  D12 D12 E . 
DB 11 OCT 1 506 47  OCT OCT E . 
EB 11 OCT 1 507 48  OCT OCT E . 
FB 11 OCT 1 508 49  OCT OCT E . 
GB 10 D12 1 509 52  D12 D12 E . 
HB 11 OCT 1 510 101 OCT OCT E . 
IB 12 POV 1 511 106 POV POV E . 
JB 10 D12 1 512 108 D12 D12 E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       2023-09-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement ? ? ? ? ? ? ? ? ? ? ? phenix.real_space_refine ? ? ? 1.20.1_4487 1 
? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX                   ? ? ? 1.20.1_4487 2 
# 
_pdbx_entry_details.entry_id                 8FOI 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8FOI 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    8FOI 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               299655 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Native GABAA Receptor isolated from mouse brain containing two alpha1 subunits, in complex with 8E3-Fab, GABA, and allopregnanolone' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8FOI 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8FOI 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8FOI 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8FOI 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   D LEU 274 ? ? OG1 D THR 277 ? ? 2.04 
2  1 O3  I NAG 2   ? ? O2  I BMA 3   ? ? 2.08 
3  1 O   D PRO 263 ? ? OG  D SER 267 ? ? 2.09 
4  1 O   D LEU 268 ? ? OG1 D THR 272 ? ? 2.09 
5  1 O   E ALA 252 ? ? OG1 E THR 256 ? ? 2.11 
6  1 OG1 B THR 202 ? ? OE1 B ABU 501 ? ? 2.11 
7  1 OH  E TYR 284 ? ? OD1 E ASN 479 ? ? 2.12 
8  1 OG1 D THR 294 ? ? OD1 D ASP 297 ? ? 2.15 
9  1 O   A ILE 391 ? ? OG  A SER 395 ? ? 2.16 
10 1 NH1 A ARG 248 ? ? O   A SER 387 ? ? 2.18 
11 1 OD1 A ASP 191 ? ? NZ  A LYS 221 ? ? 2.19 
12 1 O   L ILE 2   ? ? OG1 L THR 96  ? ? 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 A 97  ? ? -92.16  53.80   
2  1 LEU A 142 ? ? -91.02  53.13   
3  1 MET A 147 ? ? -95.39  58.64   
4  1 ARG A 172 ? ? -116.73 -168.43 
5  1 LEU B 72  ? ? -98.13  31.88   
6  1 ASP B 171 ? ? 63.50   -123.31 
7  1 ASP C 97  ? ? -90.53  52.01   
8  1 MET C 147 ? ? -94.16  55.85   
9  1 ARG C 172 ? ? -115.78 -168.41 
10 1 ASP C 183 ? ? -91.38  53.06   
11 1 LEU D 87  ? ? -92.46  52.48   
12 1 SER D 91  ? ? -170.21 -177.35 
13 1 PRO D 159 ? ? -94.40  46.33   
14 1 ASP E 245 ? ? -90.60  53.01   
15 1 PRO E 276 ? ? -92.51  53.87   
16 1 ILE H 48  ? ? -91.61  -60.17  
17 1 ALA H 88  ? ? -170.23 -175.59 
18 1 ILE J 48  ? ? -95.77  -61.39  
19 1 TYR K 32  ? ? -101.51 63.52   
20 1 SER K 67  ? ? -94.74  -60.03  
21 1 ALA K 68  ? ? -125.62 -55.53  
22 1 ASN K 93  ? ? -103.77 -167.87 
23 1 TYR L 32  ? ? -94.12  31.11   
24 1 ALA L 51  ? ? 73.05   -2.96   
25 1 SER L 52  ? ? -148.77 -24.82  
26 1 THR L 69  ? ? 74.50   -4.34   
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 D MET 410 ? CG  ? D MET 448 CG  
2  1 Y 1 D MET 410 ? SD  ? D MET 448 SD  
3  1 Y 1 D MET 410 ? CE  ? D MET 448 CE  
4  1 Y 1 H GLU 1   ? CG  ? F GLU 1   CG  
5  1 Y 1 H GLU 1   ? CD  ? F GLU 1   CD  
6  1 Y 1 H GLU 1   ? OE1 ? F GLU 1   OE1 
7  1 Y 1 H GLU 1   ? OE2 ? F GLU 1   OE2 
8  1 Y 1 H GLN 3   ? CG  ? F GLN 3   CG  
9  1 Y 1 H GLN 3   ? CD  ? F GLN 3   CD  
10 1 Y 1 H GLN 3   ? OE1 ? F GLN 3   OE1 
11 1 Y 1 H GLN 3   ? NE2 ? F GLN 3   NE2 
12 1 Y 1 H LEU 11  ? CG  ? F LEU 11  CG  
13 1 Y 1 H LEU 11  ? CD1 ? F LEU 11  CD1 
14 1 Y 1 H LEU 11  ? CD2 ? F LEU 11  CD2 
15 1 Y 1 H ASP 72  ? CG  ? F ASP 73  CG  
16 1 Y 1 H ASP 72  ? OD1 ? F ASP 73  OD1 
17 1 Y 1 H ASP 72  ? OD2 ? F ASP 73  OD2 
18 1 Y 1 H GLU 85  ? CG  ? F GLU 89  CG  
19 1 Y 1 H GLU 85  ? CD  ? F GLU 89  CD  
20 1 Y 1 H GLU 85  ? OE1 ? F GLU 89  OE1 
21 1 Y 1 H GLU 85  ? OE2 ? F GLU 89  OE2 
22 1 Y 1 J GLU 1   ? CG  ? G GLU 1   CG  
23 1 Y 1 J GLU 1   ? CD  ? G GLU 1   CD  
24 1 Y 1 J GLU 1   ? OE1 ? G GLU 1   OE1 
25 1 Y 1 J GLU 1   ? OE2 ? G GLU 1   OE2 
26 1 Y 1 J GLN 3   ? CG  ? G GLN 3   CG  
27 1 Y 1 J GLN 3   ? CD  ? G GLN 3   CD  
28 1 Y 1 J GLN 3   ? OE1 ? G GLN 3   OE1 
29 1 Y 1 J GLN 3   ? NE2 ? G GLN 3   NE2 
30 1 Y 1 J LEU 11  ? CG  ? G LEU 11  CG  
31 1 Y 1 J LEU 11  ? CD1 ? G LEU 11  CD1 
32 1 Y 1 J LEU 11  ? CD2 ? G LEU 11  CD2 
33 1 Y 1 J ASP 72  ? CG  ? G ASP 73  CG  
34 1 Y 1 J ASP 72  ? OD1 ? G ASP 73  OD1 
35 1 Y 1 J ASP 72  ? OD2 ? G ASP 73  OD2 
36 1 Y 1 J GLU 85  ? CG  ? G GLU 89  CG  
37 1 Y 1 J GLU 85  ? CD  ? G GLU 89  CD  
38 1 Y 1 J GLU 85  ? OE1 ? G GLU 89  OE1 
39 1 Y 1 J GLU 85  ? OE2 ? G GLU 89  OE2 
40 1 Y 1 K SER 12  ? OG  ? H SER 12  OG  
41 1 Y 1 K MET 13  ? CG  ? H MET 13  CG  
42 1 Y 1 K MET 13  ? SD  ? H MET 13  SD  
43 1 Y 1 K MET 13  ? CE  ? H MET 13  CE  
44 1 Y 1 K SER 34  ? OG  ? H SER 34  OG  
45 1 Y 1 K GLU 41  ? CG  ? H GLU 41  CG  
46 1 Y 1 K GLU 41  ? CD  ? H GLU 41  CD  
47 1 Y 1 K GLU 41  ? OE1 ? H GLU 41  OE1 
48 1 Y 1 K GLU 41  ? OE2 ? H GLU 41  OE2 
49 1 Y 1 K ASP 82  ? CG  ? H ASP 82  CG  
50 1 Y 1 K ASP 82  ? OD1 ? H ASP 82  OD1 
51 1 Y 1 K ASP 82  ? OD2 ? H ASP 82  OD2 
52 1 Y 1 K ASP 85  ? CG  ? H ASP 85  CG  
53 1 Y 1 K ASP 85  ? OD1 ? H ASP 85  OD1 
54 1 Y 1 K ASP 85  ? OD2 ? H ASP 85  OD2 
55 1 Y 1 L SER 12  ? OG  ? I SER 12  OG  
56 1 Y 1 L MET 13  ? CG  ? I MET 13  CG  
57 1 Y 1 L MET 13  ? SD  ? I MET 13  SD  
58 1 Y 1 L MET 13  ? CE  ? I MET 13  CE  
59 1 Y 1 L SER 34  ? OG  ? I SER 34  OG  
60 1 Y 1 L GLN 38  ? CG  ? I GLN 38  CG  
61 1 Y 1 L GLN 38  ? CD  ? I GLN 38  CD  
62 1 Y 1 L GLN 38  ? OE1 ? I GLN 38  OE1 
63 1 Y 1 L GLN 38  ? NE2 ? I GLN 38  NE2 
64 1 Y 1 L GLU 41  ? CG  ? I GLU 41  CG  
65 1 Y 1 L GLU 41  ? CD  ? I GLU 41  CD  
66 1 Y 1 L GLU 41  ? OE1 ? I GLU 41  OE1 
67 1 Y 1 L GLU 41  ? OE2 ? I GLU 41  OE2 
68 1 Y 1 L ASP 82  ? CG  ? I ASP 82  CG  
69 1 Y 1 L ASP 82  ? OD1 ? I ASP 82  OD1 
70 1 Y 1 L ASP 82  ? OD2 ? I ASP 82  OD2 
71 1 Y 1 L ASP 85  ? CG  ? I ASP 85  CG  
72 1 Y 1 L ASP 85  ? OD1 ? I ASP 85  OD1 
73 1 Y 1 L ASP 85  ? OD2 ? I ASP 85  OD2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET -26 ? A MET 1   
2    1 Y 1 A LYS -25 ? A LYS 2   
3    1 Y 1 A LYS -24 ? A LYS 3   
4    1 Y 1 A SER -23 ? A SER 4   
5    1 Y 1 A ARG -22 ? A ARG 5   
6    1 Y 1 A GLY -21 ? A GLY 6   
7    1 Y 1 A LEU -20 ? A LEU 7   
8    1 Y 1 A SER -19 ? A SER 8   
9    1 Y 1 A ASP -18 ? A ASP 9   
10   1 Y 1 A TYR -17 ? A TYR 10  
11   1 Y 1 A LEU -16 ? A LEU 11  
12   1 Y 1 A TRP -15 ? A TRP 12  
13   1 Y 1 A ALA -14 ? A ALA 13  
14   1 Y 1 A TRP -13 ? A TRP 14  
15   1 Y 1 A THR -12 ? A THR 15  
16   1 Y 1 A LEU -11 ? A LEU 16  
17   1 Y 1 A ILE -10 ? A ILE 17  
18   1 Y 1 A LEU -9  ? A LEU 18  
19   1 Y 1 A SER -8  ? A SER 19  
20   1 Y 1 A THR -7  ? A THR 20  
21   1 Y 1 A LEU -6  ? A LEU 21  
22   1 Y 1 A SER -5  ? A SER 22  
23   1 Y 1 A GLY -4  ? A GLY 23  
24   1 Y 1 A ARG -3  ? A ARG 24  
25   1 Y 1 A SER -2  ? A SER 25  
26   1 Y 1 A TYR -1  ? A TYR 26  
27   1 Y 1 A GLY 0   ? A GLY 27  
28   1 Y 1 A GLN 1   ? A GLN 28  
29   1 Y 1 A PRO 2   ? A PRO 29  
30   1 Y 1 A SER 3   ? A SER 30  
31   1 Y 1 A GLN 4   ? A GLN 31  
32   1 Y 1 A ASP 5   ? A ASP 32  
33   1 Y 1 A GLU 6   ? A GLU 33  
34   1 Y 1 A LEU 7   ? A LEU 34  
35   1 Y 1 A LYS 8   ? A LYS 35  
36   1 Y 1 A LYS 319 ? A LYS 346 
37   1 Y 1 A SER 320 ? A SER 347 
38   1 Y 1 A VAL 321 ? A VAL 348 
39   1 Y 1 A VAL 322 ? A VAL 349 
40   1 Y 1 A PRO 323 ? A PRO 350 
41   1 Y 1 A GLU 324 ? A GLU 351 
42   1 Y 1 A LYS 325 ? A LYS 352 
43   1 Y 1 A PRO 326 ? A PRO 353 
44   1 Y 1 A LYS 327 ? A LYS 354 
45   1 Y 1 A LYS 328 ? A LYS 355 
46   1 Y 1 A VAL 329 ? A VAL 356 
47   1 Y 1 A LYS 330 ? A LYS 357 
48   1 Y 1 A ASP 331 ? A ASP 358 
49   1 Y 1 A PRO 332 ? A PRO 359 
50   1 Y 1 A LEU 333 ? A LEU 360 
51   1 Y 1 A ILE 334 ? A ILE 361 
52   1 Y 1 A LYS 335 ? A LYS 362 
53   1 Y 1 A LYS 336 ? A LYS 363 
54   1 Y 1 A ASN 337 ? A ASN 364 
55   1 Y 1 A ASN 338 ? A ASN 365 
56   1 Y 1 A THR 339 ? A THR 366 
57   1 Y 1 A TYR 340 ? A TYR 367 
58   1 Y 1 A ALA 341 ? A ALA 368 
59   1 Y 1 A PRO 342 ? A PRO 369 
60   1 Y 1 A THR 343 ? A THR 370 
61   1 Y 1 A ALA 344 ? A ALA 371 
62   1 Y 1 A THR 345 ? A THR 372 
63   1 Y 1 A SER 346 ? A SER 373 
64   1 Y 1 A TYR 347 ? A TYR 374 
65   1 Y 1 A THR 348 ? A THR 375 
66   1 Y 1 A PRO 349 ? A PRO 376 
67   1 Y 1 A ASN 350 ? A ASN 377 
68   1 Y 1 A LEU 351 ? A LEU 378 
69   1 Y 1 A ALA 352 ? A ALA 379 
70   1 Y 1 A ARG 353 ? A ARG 380 
71   1 Y 1 A GLY 354 ? A GLY 381 
72   1 Y 1 A ASP 355 ? A ASP 382 
73   1 Y 1 A PRO 356 ? A PRO 383 
74   1 Y 1 A GLY 357 ? A GLY 384 
75   1 Y 1 A LEU 358 ? A LEU 385 
76   1 Y 1 A ALA 359 ? A ALA 386 
77   1 Y 1 A THR 360 ? A THR 387 
78   1 Y 1 A ILE 361 ? A ILE 388 
79   1 Y 1 A ALA 362 ? A ALA 389 
80   1 Y 1 A LYS 363 ? A LYS 390 
81   1 Y 1 A SER 364 ? A SER 391 
82   1 Y 1 A ALA 365 ? A ALA 392 
83   1 Y 1 A THR 366 ? A THR 393 
84   1 Y 1 A ILE 367 ? A ILE 394 
85   1 Y 1 A GLU 368 ? A GLU 395 
86   1 Y 1 A PRO 369 ? A PRO 396 
87   1 Y 1 A LYS 370 ? A LYS 397 
88   1 Y 1 A GLU 371 ? A GLU 398 
89   1 Y 1 A VAL 372 ? A VAL 399 
90   1 Y 1 A LYS 373 ? A LYS 400 
91   1 Y 1 A PRO 374 ? A PRO 401 
92   1 Y 1 A GLU 375 ? A GLU 402 
93   1 Y 1 A THR 376 ? A THR 403 
94   1 Y 1 A LYS 377 ? A LYS 404 
95   1 Y 1 A PRO 378 ? A PRO 405 
96   1 Y 1 A PRO 379 ? A PRO 406 
97   1 Y 1 A GLU 380 ? A GLU 407 
98   1 Y 1 A PRO 381 ? A PRO 408 
99   1 Y 1 A LYS 382 ? A LYS 409 
100  1 Y 1 A PRO 419 ? A PRO 446 
101  1 Y 1 A GLN 420 ? A GLN 447 
102  1 Y 1 A LEU 421 ? A LEU 448 
103  1 Y 1 A LYS 422 ? A LYS 449 
104  1 Y 1 A ALA 423 ? A ALA 450 
105  1 Y 1 A PRO 424 ? A PRO 451 
106  1 Y 1 A THR 425 ? A THR 452 
107  1 Y 1 A PRO 426 ? A PRO 453 
108  1 Y 1 A HIS 427 ? A HIS 454 
109  1 Y 1 A GLN 428 ? A GLN 455 
110  1 Y 1 B MET -23 ? B MET 1   
111  1 Y 1 B TRP -22 ? B TRP 2   
112  1 Y 1 B ARG -21 ? B ARG 3   
113  1 Y 1 B VAL -20 ? B VAL 4   
114  1 Y 1 B ARG -19 ? B ARG 5   
115  1 Y 1 B LYS -18 ? B LYS 6   
116  1 Y 1 B ARG -17 ? B ARG 7   
117  1 Y 1 B GLY -16 ? B GLY 8   
118  1 Y 1 B TYR -15 ? B TYR 9   
119  1 Y 1 B PHE -14 ? B PHE 10  
120  1 Y 1 B GLY -13 ? B GLY 11  
121  1 Y 1 B ILE -12 ? B ILE 12  
122  1 Y 1 B TRP -11 ? B TRP 13  
123  1 Y 1 B SER -10 ? B SER 14  
124  1 Y 1 B PHE -9  ? B PHE 15  
125  1 Y 1 B PRO -8  ? B PRO 16  
126  1 Y 1 B LEU -7  ? B LEU 17  
127  1 Y 1 B ILE -6  ? B ILE 18  
128  1 Y 1 B ILE -5  ? B ILE 19  
129  1 Y 1 B ALA -4  ? B ALA 20  
130  1 Y 1 B ALA -3  ? B ALA 21  
131  1 Y 1 B VAL -2  ? B VAL 22  
132  1 Y 1 B CYS -1  ? B CYS 23  
133  1 Y 1 B ALA 0   ? B ALA 24  
134  1 Y 1 B GLN 1   ? B GLN 25  
135  1 Y 1 B SER 2   ? B SER 26  
136  1 Y 1 B VAL 3   ? B VAL 27  
137  1 Y 1 B ASN 4   ? B ASN 28  
138  1 Y 1 B ASP 5   ? B ASP 29  
139  1 Y 1 B ARG 309 ? B ARG 333 
140  1 Y 1 B GLY 310 ? B GLY 334 
141  1 Y 1 B PRO 311 ? B PRO 335 
142  1 Y 1 B GLN 312 ? B GLN 336 
143  1 Y 1 B ARG 313 ? B ARG 337 
144  1 Y 1 B GLN 314 ? B GLN 338 
145  1 Y 1 B LYS 315 ? B LYS 339 
146  1 Y 1 B LYS 316 ? B LYS 340 
147  1 Y 1 B ALA 317 ? B ALA 341 
148  1 Y 1 B ALA 318 ? B ALA 342 
149  1 Y 1 B GLU 319 ? B GLU 343 
150  1 Y 1 B LYS 320 ? B LYS 344 
151  1 Y 1 B ALA 321 ? B ALA 345 
152  1 Y 1 B ALA 322 ? B ALA 346 
153  1 Y 1 B ASN 323 ? B ASN 347 
154  1 Y 1 B ALA 324 ? B ALA 348 
155  1 Y 1 B ASN 325 ? B ASN 349 
156  1 Y 1 B ASN 326 ? B ASN 350 
157  1 Y 1 B GLU 327 ? B GLU 351 
158  1 Y 1 B LYS 328 ? B LYS 352 
159  1 Y 1 B MET 329 ? B MET 353 
160  1 Y 1 B ARG 330 ? B ARG 354 
161  1 Y 1 B LEU 331 ? B LEU 355 
162  1 Y 1 B ASP 332 ? B ASP 356 
163  1 Y 1 B VAL 333 ? B VAL 357 
164  1 Y 1 B ASN 334 ? B ASN 358 
165  1 Y 1 B LYS 335 ? B LYS 359 
166  1 Y 1 B MET 336 ? B MET 360 
167  1 Y 1 B PHE 337 ? B PHE 361 
168  1 Y 1 B TYR 338 ? B TYR 362 
169  1 Y 1 B LYS 339 ? B LYS 363 
170  1 Y 1 B ASP 340 ? B ASP 364 
171  1 Y 1 B ILE 341 ? B ILE 365 
172  1 Y 1 B LYS 342 ? B LYS 366 
173  1 Y 1 B GLN 343 ? B GLN 367 
174  1 Y 1 B ASN 344 ? B ASN 368 
175  1 Y 1 B GLY 345 ? B GLY 369 
176  1 Y 1 B THR 346 ? B THR 370 
177  1 Y 1 B GLN 347 ? B GLN 371 
178  1 Y 1 B TYR 348 ? B TYR 372 
179  1 Y 1 B ARG 349 ? B ARG 373 
180  1 Y 1 B SER 350 ? B SER 374 
181  1 Y 1 B LEU 351 ? B LEU 375 
182  1 Y 1 B TRP 352 ? B TRP 376 
183  1 Y 1 B ASP 353 ? B ASP 377 
184  1 Y 1 B PRO 354 ? B PRO 378 
185  1 Y 1 B THR 355 ? B THR 379 
186  1 Y 1 B GLY 356 ? B GLY 380 
187  1 Y 1 B ASP 357 ? B ASP 381 
188  1 Y 1 B LEU 358 ? B LEU 382 
189  1 Y 1 B SER 359 ? B SER 383 
190  1 Y 1 B PRO 360 ? B PRO 384 
191  1 Y 1 B THR 361 ? B THR 385 
192  1 Y 1 B ARG 362 ? B ARG 386 
193  1 Y 1 B ARG 363 ? B ARG 387 
194  1 Y 1 B THR 364 ? B THR 388 
195  1 Y 1 B THR 365 ? B THR 389 
196  1 Y 1 B ASN 366 ? B ASN 390 
197  1 Y 1 B TYR 367 ? B TYR 391 
198  1 Y 1 B ASP 368 ? B ASP 392 
199  1 Y 1 B PHE 369 ? B PHE 393 
200  1 Y 1 B SER 370 ? B SER 394 
201  1 Y 1 B LEU 371 ? B LEU 395 
202  1 Y 1 B TYR 372 ? B TYR 396 
203  1 Y 1 B THR 373 ? B THR 397 
204  1 Y 1 B MET 374 ? B MET 398 
205  1 Y 1 B ASP 375 ? B ASP 399 
206  1 Y 1 B PRO 376 ? B PRO 400 
207  1 Y 1 B HIS 377 ? B HIS 401 
208  1 Y 1 B GLU 378 ? B GLU 402 
209  1 Y 1 B ASN 379 ? B ASN 403 
210  1 Y 1 B ILE 380 ? B ILE 404 
211  1 Y 1 B LEU 381 ? B LEU 405 
212  1 Y 1 B LEU 382 ? B LEU 406 
213  1 Y 1 B SER 383 ? B SER 407 
214  1 Y 1 B THR 384 ? B THR 408 
215  1 Y 1 B LEU 385 ? B LEU 409 
216  1 Y 1 B GLU 386 ? B GLU 410 
217  1 Y 1 B ILE 387 ? B ILE 411 
218  1 Y 1 B LYS 388 ? B LYS 412 
219  1 Y 1 B ASN 389 ? B ASN 413 
220  1 Y 1 B GLU 390 ? B GLU 414 
221  1 Y 1 B MET 391 ? B MET 415 
222  1 Y 1 B ALA 392 ? B ALA 416 
223  1 Y 1 B THR 393 ? B THR 417 
224  1 Y 1 B SER 394 ? B SER 418 
225  1 Y 1 B GLU 395 ? B GLU 419 
226  1 Y 1 B ALA 396 ? B ALA 420 
227  1 Y 1 B VAL 397 ? B VAL 421 
228  1 Y 1 B MET 398 ? B MET 422 
229  1 Y 1 B GLY 399 ? B GLY 423 
230  1 Y 1 B LEU 400 ? B LEU 424 
231  1 Y 1 B GLY 401 ? B GLY 425 
232  1 Y 1 B ASP 402 ? B ASP 426 
233  1 Y 1 B PRO 403 ? B PRO 427 
234  1 Y 1 B ARG 404 ? B ARG 428 
235  1 Y 1 B SER 405 ? B SER 429 
236  1 Y 1 B THR 406 ? B THR 430 
237  1 Y 1 B MET 407 ? B MET 431 
238  1 Y 1 B LEU 408 ? B LEU 432 
239  1 Y 1 B ALA 409 ? B ALA 433 
240  1 Y 1 B TYR 410 ? B TYR 434 
241  1 Y 1 B ASP 411 ? B ASP 435 
242  1 Y 1 B ALA 412 ? B ALA 436 
243  1 Y 1 B SER 413 ? B SER 437 
244  1 Y 1 B SER 414 ? B SER 438 
245  1 Y 1 B ILE 415 ? B ILE 439 
246  1 Y 1 B GLN 416 ? B GLN 440 
247  1 Y 1 B TYR 417 ? B TYR 441 
248  1 Y 1 B ARG 418 ? B ARG 442 
249  1 Y 1 B LYS 419 ? B LYS 443 
250  1 Y 1 B ALA 420 ? B ALA 444 
251  1 Y 1 B GLY 421 ? B GLY 445 
252  1 Y 1 B LEU 422 ? B LEU 446 
253  1 Y 1 B PRO 423 ? B PRO 447 
254  1 Y 1 B ARG 424 ? B ARG 448 
255  1 Y 1 B HIS 425 ? B HIS 449 
256  1 Y 1 B SER 426 ? B SER 450 
257  1 Y 1 B PHE 427 ? B PHE 451 
258  1 Y 1 B GLY 428 ? B GLY 452 
259  1 Y 1 B ARG 429 ? B ARG 453 
260  1 Y 1 B ASN 430 ? B ASN 454 
261  1 Y 1 B ALA 431 ? B ALA 455 
262  1 Y 1 B LEU 432 ? B LEU 456 
263  1 Y 1 B GLU 433 ? B GLU 457 
264  1 Y 1 B ARG 434 ? B ARG 458 
265  1 Y 1 B HIS 435 ? B HIS 459 
266  1 Y 1 B VAL 436 ? B VAL 460 
267  1 Y 1 B ALA 437 ? B ALA 461 
268  1 Y 1 B GLN 438 ? B GLN 462 
269  1 Y 1 B LYS 439 ? B LYS 463 
270  1 Y 1 B LYS 440 ? B LYS 464 
271  1 Y 1 B SER 441 ? B SER 465 
272  1 Y 1 B ARG 442 ? B ARG 466 
273  1 Y 1 B LEU 443 ? B LEU 467 
274  1 Y 1 B ARG 444 ? B ARG 468 
275  1 Y 1 B ARG 445 ? B ARG 469 
276  1 Y 1 B ARG 446 ? B ARG 470 
277  1 Y 1 B ALA 447 ? B ALA 471 
278  1 Y 1 B SER 448 ? B SER 472 
279  1 Y 1 B GLN 449 ? B GLN 473 
280  1 Y 1 B LEU 450 ? B LEU 474 
281  1 Y 1 B LYS 451 ? B LYS 475 
282  1 Y 1 B ILE 452 ? B ILE 476 
283  1 Y 1 B THR 453 ? B THR 477 
284  1 Y 1 B ILE 454 ? B ILE 478 
285  1 Y 1 B PRO 455 ? B PRO 479 
286  1 Y 1 B ASP 456 ? B ASP 480 
287  1 Y 1 B LEU 457 ? B LEU 481 
288  1 Y 1 B ASN 488 ? B ASN 512 
289  1 Y 1 C MET -26 ? C MET 1   
290  1 Y 1 C LYS -25 ? C LYS 2   
291  1 Y 1 C LYS -24 ? C LYS 3   
292  1 Y 1 C SER -23 ? C SER 4   
293  1 Y 1 C ARG -22 ? C ARG 5   
294  1 Y 1 C GLY -21 ? C GLY 6   
295  1 Y 1 C LEU -20 ? C LEU 7   
296  1 Y 1 C SER -19 ? C SER 8   
297  1 Y 1 C ASP -18 ? C ASP 9   
298  1 Y 1 C TYR -17 ? C TYR 10  
299  1 Y 1 C LEU -16 ? C LEU 11  
300  1 Y 1 C TRP -15 ? C TRP 12  
301  1 Y 1 C ALA -14 ? C ALA 13  
302  1 Y 1 C TRP -13 ? C TRP 14  
303  1 Y 1 C THR -12 ? C THR 15  
304  1 Y 1 C LEU -11 ? C LEU 16  
305  1 Y 1 C ILE -10 ? C ILE 17  
306  1 Y 1 C LEU -9  ? C LEU 18  
307  1 Y 1 C SER -8  ? C SER 19  
308  1 Y 1 C THR -7  ? C THR 20  
309  1 Y 1 C LEU -6  ? C LEU 21  
310  1 Y 1 C SER -5  ? C SER 22  
311  1 Y 1 C GLY -4  ? C GLY 23  
312  1 Y 1 C ARG -3  ? C ARG 24  
313  1 Y 1 C SER -2  ? C SER 25  
314  1 Y 1 C TYR -1  ? C TYR 26  
315  1 Y 1 C GLY 0   ? C GLY 27  
316  1 Y 1 C GLN 1   ? C GLN 28  
317  1 Y 1 C PRO 2   ? C PRO 29  
318  1 Y 1 C SER 3   ? C SER 30  
319  1 Y 1 C GLN 4   ? C GLN 31  
320  1 Y 1 C ASP 5   ? C ASP 32  
321  1 Y 1 C GLU 6   ? C GLU 33  
322  1 Y 1 C LEU 7   ? C LEU 34  
323  1 Y 1 C LYS 8   ? C LYS 35  
324  1 Y 1 C LYS 319 ? C LYS 346 
325  1 Y 1 C SER 320 ? C SER 347 
326  1 Y 1 C VAL 321 ? C VAL 348 
327  1 Y 1 C VAL 322 ? C VAL 349 
328  1 Y 1 C PRO 323 ? C PRO 350 
329  1 Y 1 C GLU 324 ? C GLU 351 
330  1 Y 1 C LYS 325 ? C LYS 352 
331  1 Y 1 C PRO 326 ? C PRO 353 
332  1 Y 1 C LYS 327 ? C LYS 354 
333  1 Y 1 C LYS 328 ? C LYS 355 
334  1 Y 1 C VAL 329 ? C VAL 356 
335  1 Y 1 C LYS 330 ? C LYS 357 
336  1 Y 1 C ASP 331 ? C ASP 358 
337  1 Y 1 C PRO 332 ? C PRO 359 
338  1 Y 1 C LEU 333 ? C LEU 360 
339  1 Y 1 C ILE 334 ? C ILE 361 
340  1 Y 1 C LYS 335 ? C LYS 362 
341  1 Y 1 C LYS 336 ? C LYS 363 
342  1 Y 1 C ASN 337 ? C ASN 364 
343  1 Y 1 C ASN 338 ? C ASN 365 
344  1 Y 1 C THR 339 ? C THR 366 
345  1 Y 1 C TYR 340 ? C TYR 367 
346  1 Y 1 C ALA 341 ? C ALA 368 
347  1 Y 1 C PRO 342 ? C PRO 369 
348  1 Y 1 C THR 343 ? C THR 370 
349  1 Y 1 C ALA 344 ? C ALA 371 
350  1 Y 1 C THR 345 ? C THR 372 
351  1 Y 1 C SER 346 ? C SER 373 
352  1 Y 1 C TYR 347 ? C TYR 374 
353  1 Y 1 C THR 348 ? C THR 375 
354  1 Y 1 C PRO 349 ? C PRO 376 
355  1 Y 1 C ASN 350 ? C ASN 377 
356  1 Y 1 C LEU 351 ? C LEU 378 
357  1 Y 1 C ALA 352 ? C ALA 379 
358  1 Y 1 C ARG 353 ? C ARG 380 
359  1 Y 1 C GLY 354 ? C GLY 381 
360  1 Y 1 C ASP 355 ? C ASP 382 
361  1 Y 1 C PRO 356 ? C PRO 383 
362  1 Y 1 C GLY 357 ? C GLY 384 
363  1 Y 1 C LEU 358 ? C LEU 385 
364  1 Y 1 C ALA 359 ? C ALA 386 
365  1 Y 1 C THR 360 ? C THR 387 
366  1 Y 1 C ILE 361 ? C ILE 388 
367  1 Y 1 C ALA 362 ? C ALA 389 
368  1 Y 1 C LYS 363 ? C LYS 390 
369  1 Y 1 C SER 364 ? C SER 391 
370  1 Y 1 C ALA 365 ? C ALA 392 
371  1 Y 1 C THR 366 ? C THR 393 
372  1 Y 1 C ILE 367 ? C ILE 394 
373  1 Y 1 C GLU 368 ? C GLU 395 
374  1 Y 1 C PRO 369 ? C PRO 396 
375  1 Y 1 C LYS 370 ? C LYS 397 
376  1 Y 1 C GLU 371 ? C GLU 398 
377  1 Y 1 C VAL 372 ? C VAL 399 
378  1 Y 1 C LYS 373 ? C LYS 400 
379  1 Y 1 C PRO 374 ? C PRO 401 
380  1 Y 1 C GLU 375 ? C GLU 402 
381  1 Y 1 C THR 376 ? C THR 403 
382  1 Y 1 C LYS 377 ? C LYS 404 
383  1 Y 1 C PRO 378 ? C PRO 405 
384  1 Y 1 C PRO 379 ? C PRO 406 
385  1 Y 1 C GLU 380 ? C GLU 407 
386  1 Y 1 C PRO 381 ? C PRO 408 
387  1 Y 1 C LYS 382 ? C LYS 409 
388  1 Y 1 C PRO 419 ? C PRO 446 
389  1 Y 1 C GLN 420 ? C GLN 447 
390  1 Y 1 C LEU 421 ? C LEU 448 
391  1 Y 1 C LYS 422 ? C LYS 449 
392  1 Y 1 C ALA 423 ? C ALA 450 
393  1 Y 1 C PRO 424 ? C PRO 451 
394  1 Y 1 C THR 425 ? C THR 452 
395  1 Y 1 C PRO 426 ? C PRO 453 
396  1 Y 1 C HIS 427 ? C HIS 454 
397  1 Y 1 C GLN 428 ? C GLN 455 
398  1 Y 1 D MET -37 ? D MET 1   
399  1 Y 1 D SER -36 ? D SER 2   
400  1 Y 1 D SER -35 ? D SER 3   
401  1 Y 1 D PRO -34 ? D PRO 4   
402  1 Y 1 D ASN -33 ? D ASN 5   
403  1 Y 1 D THR -32 ? D THR 6   
404  1 Y 1 D TRP -31 ? D TRP 7   
405  1 Y 1 D SER -30 ? D SER 8   
406  1 Y 1 D ILE -29 ? D ILE 9   
407  1 Y 1 D GLY -28 ? D GLY 10  
408  1 Y 1 D SER -27 ? D SER 11  
409  1 Y 1 D SER -26 ? D SER 12  
410  1 Y 1 D VAL -25 ? D VAL 13  
411  1 Y 1 D TYR -24 ? D TYR 14  
412  1 Y 1 D SER -23 ? D SER 15  
413  1 Y 1 D PRO -22 ? D PRO 16  
414  1 Y 1 D VAL -21 ? D VAL 17  
415  1 Y 1 D PHE -20 ? D PHE 18  
416  1 Y 1 D SER -19 ? D SER 19  
417  1 Y 1 D GLN -18 ? D GLN 20  
418  1 Y 1 D LYS -17 ? D LYS 21  
419  1 Y 1 D MET -16 ? D MET 22  
420  1 Y 1 D THR -15 ? D THR 23  
421  1 Y 1 D LEU -14 ? D LEU 24  
422  1 Y 1 D TRP -13 ? D TRP 25  
423  1 Y 1 D ILE -12 ? D ILE 26  
424  1 Y 1 D LEU -11 ? D LEU 27  
425  1 Y 1 D LEU -10 ? D LEU 28  
426  1 Y 1 D LEU -9  ? D LEU 29  
427  1 Y 1 D LEU -8  ? D LEU 30  
428  1 Y 1 D SER -7  ? D SER 31  
429  1 Y 1 D LEU -6  ? D LEU 32  
430  1 Y 1 D TYR -5  ? D TYR 33  
431  1 Y 1 D PRO -4  ? D PRO 34  
432  1 Y 1 D GLY -3  ? D GLY 35  
433  1 Y 1 D PHE -2  ? D PHE 36  
434  1 Y 1 D THR -1  ? D THR 37  
435  1 Y 1 D SER 0   ? D SER 38  
436  1 Y 1 D GLN 1   ? D GLN 39  
437  1 Y 1 D LYS 2   ? D LYS 40  
438  1 Y 1 D SER 3   ? D SER 41  
439  1 Y 1 D ASP 4   ? D ASP 42  
440  1 Y 1 D ASP 5   ? D ASP 43  
441  1 Y 1 D ASP 6   ? D ASP 44  
442  1 Y 1 D TYR 7   ? D TYR 45  
443  1 Y 1 D GLU 8   ? D GLU 46  
444  1 Y 1 D ASP 9   ? D ASP 47  
445  1 Y 1 D TYR 10  ? D TYR 48  
446  1 Y 1 D ALA 11  ? D ALA 49  
447  1 Y 1 D SER 12  ? D SER 50  
448  1 Y 1 D ASN 13  ? D ASN 51  
449  1 Y 1 D LYS 14  ? D LYS 52  
450  1 Y 1 D THR 15  ? D THR 53  
451  1 Y 1 D TRP 16  ? D TRP 54  
452  1 Y 1 D VAL 17  ? D VAL 55  
453  1 Y 1 D LEU 18  ? D LEU 56  
454  1 Y 1 D THR 19  ? D THR 57  
455  1 Y 1 D PRO 20  ? D PRO 58  
456  1 Y 1 D LYS 21  ? D LYS 59  
457  1 Y 1 D VAL 22  ? D VAL 60  
458  1 Y 1 D PRO 23  ? D PRO 61  
459  1 Y 1 D GLU 24  ? D GLU 62  
460  1 Y 1 D PHE 320 ? D PHE 358 
461  1 Y 1 D VAL 321 ? D VAL 359 
462  1 Y 1 D SER 322 ? D SER 360 
463  1 Y 1 D ASN 323 ? D ASN 361 
464  1 Y 1 D ARG 324 ? D ARG 362 
465  1 Y 1 D LYS 325 ? D LYS 363 
466  1 Y 1 D PRO 326 ? D PRO 364 
467  1 Y 1 D SER 327 ? D SER 365 
468  1 Y 1 D LYS 328 ? D LYS 366 
469  1 Y 1 D ASP 329 ? D ASP 367 
470  1 Y 1 D LYS 330 ? D LYS 368 
471  1 Y 1 D ASP 331 ? D ASP 369 
472  1 Y 1 D LYS 332 ? D LYS 370 
473  1 Y 1 D LYS 333 ? D LYS 371 
474  1 Y 1 D LYS 334 ? D LYS 372 
475  1 Y 1 D LYS 335 ? D LYS 373 
476  1 Y 1 D ASN 336 ? D ASN 374 
477  1 Y 1 D PRO 337 ? D PRO 375 
478  1 Y 1 D LEU 338 ? D LEU 376 
479  1 Y 1 D LEU 339 ? D LEU 377 
480  1 Y 1 D ARG 340 ? D ARG 378 
481  1 Y 1 D MET 341 ? D MET 379 
482  1 Y 1 D PHE 342 ? D PHE 380 
483  1 Y 1 D SER 343 ? D SER 381 
484  1 Y 1 D PHE 344 ? D PHE 382 
485  1 Y 1 D LYS 345 ? D LYS 383 
486  1 Y 1 D ALA 346 ? D ALA 384 
487  1 Y 1 D PRO 347 ? D PRO 385 
488  1 Y 1 D THR 348 ? D THR 386 
489  1 Y 1 D ILE 349 ? D ILE 387 
490  1 Y 1 D ASP 350 ? D ASP 388 
491  1 Y 1 D ILE 351 ? D ILE 389 
492  1 Y 1 D ARG 352 ? D ARG 390 
493  1 Y 1 D PRO 353 ? D PRO 391 
494  1 Y 1 D ARG 354 ? D ARG 392 
495  1 Y 1 D SER 355 ? D SER 393 
496  1 Y 1 D ALA 356 ? D ALA 394 
497  1 Y 1 D THR 357 ? D THR 395 
498  1 Y 1 D ILE 358 ? D ILE 396 
499  1 Y 1 D GLN 359 ? D GLN 397 
500  1 Y 1 D MET 360 ? D MET 398 
501  1 Y 1 D ASN 361 ? D ASN 399 
502  1 Y 1 D ASN 362 ? D ASN 400 
503  1 Y 1 D ALA 363 ? D ALA 401 
504  1 Y 1 D THR 364 ? D THR 402 
505  1 Y 1 D HIS 365 ? D HIS 403 
506  1 Y 1 D LEU 366 ? D LEU 404 
507  1 Y 1 D GLN 367 ? D GLN 405 
508  1 Y 1 D GLU 368 ? D GLU 406 
509  1 Y 1 D ARG 369 ? D ARG 407 
510  1 Y 1 D ASP 370 ? D ASP 408 
511  1 Y 1 D GLU 371 ? D GLU 409 
512  1 Y 1 D GLU 372 ? D GLU 410 
513  1 Y 1 D TYR 373 ? D TYR 411 
514  1 Y 1 D GLY 374 ? D GLY 412 
515  1 Y 1 D TYR 375 ? D TYR 413 
516  1 Y 1 D GLU 376 ? D GLU 414 
517  1 Y 1 D CYS 377 ? D CYS 415 
518  1 Y 1 D LEU 378 ? D LEU 416 
519  1 Y 1 D ASP 379 ? D ASP 417 
520  1 Y 1 D GLY 380 ? D GLY 418 
521  1 Y 1 D LYS 381 ? D LYS 419 
522  1 Y 1 D ASP 382 ? D ASP 420 
523  1 Y 1 D CYS 383 ? D CYS 421 
524  1 Y 1 D ALA 384 ? D ALA 422 
525  1 Y 1 D SER 385 ? D SER 423 
526  1 Y 1 D PHE 386 ? D PHE 424 
527  1 Y 1 D PHE 387 ? D PHE 425 
528  1 Y 1 D CYS 388 ? D CYS 426 
529  1 Y 1 D CYS 389 ? D CYS 427 
530  1 Y 1 D PHE 390 ? D PHE 428 
531  1 Y 1 D GLU 391 ? D GLU 429 
532  1 Y 1 D ASP 392 ? D ASP 430 
533  1 Y 1 D CYS 393 ? D CYS 431 
534  1 Y 1 D ARG 394 ? D ARG 432 
535  1 Y 1 D THR 395 ? D THR 433 
536  1 Y 1 D GLY 396 ? D GLY 434 
537  1 Y 1 D ALA 397 ? D ALA 435 
538  1 Y 1 D TRP 398 ? D TRP 436 
539  1 Y 1 D ARG 399 ? D ARG 437 
540  1 Y 1 D HIS 400 ? D HIS 438 
541  1 Y 1 D GLY 401 ? D GLY 439 
542  1 Y 1 D ARG 402 ? D ARG 440 
543  1 Y 1 D ILE 403 ? D ILE 441 
544  1 Y 1 D HIS 404 ? D HIS 442 
545  1 Y 1 D ILE 405 ? D ILE 443 
546  1 Y 1 D ARG 406 ? D ARG 444 
547  1 Y 1 D ILE 407 ? D ILE 445 
548  1 Y 1 D ALA 408 ? D ALA 446 
549  1 Y 1 D LYS 409 ? D LYS 447 
550  1 Y 1 D TYR 433 ? D TYR 471 
551  1 Y 1 D LEU 434 ? D LEU 472 
552  1 Y 1 D TYR 435 ? D TYR 473 
553  1 Y 1 D LEU 436 ? D LEU 474 
554  1 Y 1 E MET -23 ? E MET 1   
555  1 Y 1 E TRP -22 ? E TRP 2   
556  1 Y 1 E ARG -21 ? E ARG 3   
557  1 Y 1 E VAL -20 ? E VAL 4   
558  1 Y 1 E ARG -19 ? E ARG 5   
559  1 Y 1 E LYS -18 ? E LYS 6   
560  1 Y 1 E ARG -17 ? E ARG 7   
561  1 Y 1 E GLY -16 ? E GLY 8   
562  1 Y 1 E TYR -15 ? E TYR 9   
563  1 Y 1 E PHE -14 ? E PHE 10  
564  1 Y 1 E GLY -13 ? E GLY 11  
565  1 Y 1 E ILE -12 ? E ILE 12  
566  1 Y 1 E TRP -11 ? E TRP 13  
567  1 Y 1 E SER -10 ? E SER 14  
568  1 Y 1 E PHE -9  ? E PHE 15  
569  1 Y 1 E PRO -8  ? E PRO 16  
570  1 Y 1 E LEU -7  ? E LEU 17  
571  1 Y 1 E ILE -6  ? E ILE 18  
572  1 Y 1 E ILE -5  ? E ILE 19  
573  1 Y 1 E ALA -4  ? E ALA 20  
574  1 Y 1 E ALA -3  ? E ALA 21  
575  1 Y 1 E VAL -2  ? E VAL 22  
576  1 Y 1 E CYS -1  ? E CYS 23  
577  1 Y 1 E ALA 0   ? E ALA 24  
578  1 Y 1 E GLN 1   ? E GLN 25  
579  1 Y 1 E SER 2   ? E SER 26  
580  1 Y 1 E VAL 3   ? E VAL 27  
581  1 Y 1 E ASN 4   ? E ASN 28  
582  1 Y 1 E ASP 5   ? E ASP 29  
583  1 Y 1 E ARG 309 ? E ARG 333 
584  1 Y 1 E GLY 310 ? E GLY 334 
585  1 Y 1 E PRO 311 ? E PRO 335 
586  1 Y 1 E GLN 312 ? E GLN 336 
587  1 Y 1 E ARG 313 ? E ARG 337 
588  1 Y 1 E GLN 314 ? E GLN 338 
589  1 Y 1 E LYS 315 ? E LYS 339 
590  1 Y 1 E LYS 316 ? E LYS 340 
591  1 Y 1 E ALA 317 ? E ALA 341 
592  1 Y 1 E ALA 318 ? E ALA 342 
593  1 Y 1 E GLU 319 ? E GLU 343 
594  1 Y 1 E LYS 320 ? E LYS 344 
595  1 Y 1 E ALA 321 ? E ALA 345 
596  1 Y 1 E ALA 322 ? E ALA 346 
597  1 Y 1 E ASN 323 ? E ASN 347 
598  1 Y 1 E ALA 324 ? E ALA 348 
599  1 Y 1 E ASN 325 ? E ASN 349 
600  1 Y 1 E ASN 326 ? E ASN 350 
601  1 Y 1 E GLU 327 ? E GLU 351 
602  1 Y 1 E LYS 328 ? E LYS 352 
603  1 Y 1 E MET 329 ? E MET 353 
604  1 Y 1 E ARG 330 ? E ARG 354 
605  1 Y 1 E LEU 331 ? E LEU 355 
606  1 Y 1 E ASP 332 ? E ASP 356 
607  1 Y 1 E VAL 333 ? E VAL 357 
608  1 Y 1 E ASN 334 ? E ASN 358 
609  1 Y 1 E LYS 335 ? E LYS 359 
610  1 Y 1 E MET 336 ? E MET 360 
611  1 Y 1 E PHE 337 ? E PHE 361 
612  1 Y 1 E TYR 338 ? E TYR 362 
613  1 Y 1 E LYS 339 ? E LYS 363 
614  1 Y 1 E ASP 340 ? E ASP 364 
615  1 Y 1 E ILE 341 ? E ILE 365 
616  1 Y 1 E LYS 342 ? E LYS 366 
617  1 Y 1 E GLN 343 ? E GLN 367 
618  1 Y 1 E ASN 344 ? E ASN 368 
619  1 Y 1 E GLY 345 ? E GLY 369 
620  1 Y 1 E THR 346 ? E THR 370 
621  1 Y 1 E GLN 347 ? E GLN 371 
622  1 Y 1 E TYR 348 ? E TYR 372 
623  1 Y 1 E ARG 349 ? E ARG 373 
624  1 Y 1 E SER 350 ? E SER 374 
625  1 Y 1 E LEU 351 ? E LEU 375 
626  1 Y 1 E TRP 352 ? E TRP 376 
627  1 Y 1 E ASP 353 ? E ASP 377 
628  1 Y 1 E PRO 354 ? E PRO 378 
629  1 Y 1 E THR 355 ? E THR 379 
630  1 Y 1 E GLY 356 ? E GLY 380 
631  1 Y 1 E ASP 357 ? E ASP 381 
632  1 Y 1 E LEU 358 ? E LEU 382 
633  1 Y 1 E SER 359 ? E SER 383 
634  1 Y 1 E PRO 360 ? E PRO 384 
635  1 Y 1 E THR 361 ? E THR 385 
636  1 Y 1 E ARG 362 ? E ARG 386 
637  1 Y 1 E ARG 363 ? E ARG 387 
638  1 Y 1 E THR 364 ? E THR 388 
639  1 Y 1 E THR 365 ? E THR 389 
640  1 Y 1 E ASN 366 ? E ASN 390 
641  1 Y 1 E TYR 367 ? E TYR 391 
642  1 Y 1 E ASP 368 ? E ASP 392 
643  1 Y 1 E PHE 369 ? E PHE 393 
644  1 Y 1 E SER 370 ? E SER 394 
645  1 Y 1 E LEU 371 ? E LEU 395 
646  1 Y 1 E TYR 372 ? E TYR 396 
647  1 Y 1 E THR 373 ? E THR 397 
648  1 Y 1 E MET 374 ? E MET 398 
649  1 Y 1 E ASP 375 ? E ASP 399 
650  1 Y 1 E PRO 376 ? E PRO 400 
651  1 Y 1 E HIS 377 ? E HIS 401 
652  1 Y 1 E GLU 378 ? E GLU 402 
653  1 Y 1 E ASN 379 ? E ASN 403 
654  1 Y 1 E ILE 380 ? E ILE 404 
655  1 Y 1 E LEU 381 ? E LEU 405 
656  1 Y 1 E LEU 382 ? E LEU 406 
657  1 Y 1 E SER 383 ? E SER 407 
658  1 Y 1 E THR 384 ? E THR 408 
659  1 Y 1 E LEU 385 ? E LEU 409 
660  1 Y 1 E GLU 386 ? E GLU 410 
661  1 Y 1 E ILE 387 ? E ILE 411 
662  1 Y 1 E LYS 388 ? E LYS 412 
663  1 Y 1 E ASN 389 ? E ASN 413 
664  1 Y 1 E GLU 390 ? E GLU 414 
665  1 Y 1 E MET 391 ? E MET 415 
666  1 Y 1 E ALA 392 ? E ALA 416 
667  1 Y 1 E THR 393 ? E THR 417 
668  1 Y 1 E SER 394 ? E SER 418 
669  1 Y 1 E GLU 395 ? E GLU 419 
670  1 Y 1 E ALA 396 ? E ALA 420 
671  1 Y 1 E VAL 397 ? E VAL 421 
672  1 Y 1 E MET 398 ? E MET 422 
673  1 Y 1 E GLY 399 ? E GLY 423 
674  1 Y 1 E LEU 400 ? E LEU 424 
675  1 Y 1 E GLY 401 ? E GLY 425 
676  1 Y 1 E ASP 402 ? E ASP 426 
677  1 Y 1 E PRO 403 ? E PRO 427 
678  1 Y 1 E ARG 404 ? E ARG 428 
679  1 Y 1 E SER 405 ? E SER 429 
680  1 Y 1 E THR 406 ? E THR 430 
681  1 Y 1 E MET 407 ? E MET 431 
682  1 Y 1 E LEU 408 ? E LEU 432 
683  1 Y 1 E ALA 409 ? E ALA 433 
684  1 Y 1 E TYR 410 ? E TYR 434 
685  1 Y 1 E ASP 411 ? E ASP 435 
686  1 Y 1 E ALA 412 ? E ALA 436 
687  1 Y 1 E SER 413 ? E SER 437 
688  1 Y 1 E SER 414 ? E SER 438 
689  1 Y 1 E ILE 415 ? E ILE 439 
690  1 Y 1 E GLN 416 ? E GLN 440 
691  1 Y 1 E TYR 417 ? E TYR 441 
692  1 Y 1 E ARG 418 ? E ARG 442 
693  1 Y 1 E LYS 419 ? E LYS 443 
694  1 Y 1 E ALA 420 ? E ALA 444 
695  1 Y 1 E GLY 421 ? E GLY 445 
696  1 Y 1 E LEU 422 ? E LEU 446 
697  1 Y 1 E PRO 423 ? E PRO 447 
698  1 Y 1 E ARG 424 ? E ARG 448 
699  1 Y 1 E HIS 425 ? E HIS 449 
700  1 Y 1 E SER 426 ? E SER 450 
701  1 Y 1 E PHE 427 ? E PHE 451 
702  1 Y 1 E GLY 428 ? E GLY 452 
703  1 Y 1 E ARG 429 ? E ARG 453 
704  1 Y 1 E ASN 430 ? E ASN 454 
705  1 Y 1 E ALA 431 ? E ALA 455 
706  1 Y 1 E LEU 432 ? E LEU 456 
707  1 Y 1 E GLU 433 ? E GLU 457 
708  1 Y 1 E ARG 434 ? E ARG 458 
709  1 Y 1 E HIS 435 ? E HIS 459 
710  1 Y 1 E VAL 436 ? E VAL 460 
711  1 Y 1 E ALA 437 ? E ALA 461 
712  1 Y 1 E GLN 438 ? E GLN 462 
713  1 Y 1 E LYS 439 ? E LYS 463 
714  1 Y 1 E LYS 440 ? E LYS 464 
715  1 Y 1 E SER 441 ? E SER 465 
716  1 Y 1 E ARG 442 ? E ARG 466 
717  1 Y 1 E LEU 443 ? E LEU 467 
718  1 Y 1 E ARG 444 ? E ARG 468 
719  1 Y 1 E ARG 445 ? E ARG 469 
720  1 Y 1 E ARG 446 ? E ARG 470 
721  1 Y 1 E ALA 447 ? E ALA 471 
722  1 Y 1 E SER 448 ? E SER 472 
723  1 Y 1 E GLN 449 ? E GLN 473 
724  1 Y 1 E LEU 450 ? E LEU 474 
725  1 Y 1 E LYS 451 ? E LYS 475 
726  1 Y 1 E ILE 452 ? E ILE 476 
727  1 Y 1 E THR 453 ? E THR 477 
728  1 Y 1 E ILE 454 ? E ILE 478 
729  1 Y 1 E PRO 455 ? E PRO 479 
730  1 Y 1 E ASP 456 ? E ASP 480 
731  1 Y 1 E LEU 457 ? E LEU 481 
732  1 Y 1 E THR 458 ? E THR 482 
733  1 Y 1 H SER 113 ? F SER 118 
734  1 Y 1 H ALA 114 ? F ALA 119 
735  1 Y 1 H LYS 115 ? F LYS 120 
736  1 Y 1 H THR 116 ? F THR 121 
737  1 Y 1 H THR 117 ? F THR 122 
738  1 Y 1 H PRO 118 ? F PRO 123 
739  1 Y 1 H PRO 119 ? F PRO 124 
740  1 Y 1 H SER 120 ? F SER 125 
741  1 Y 1 H VAL 121 ? F VAL 126 
742  1 Y 1 H TYR 122 ? F TYR 127 
743  1 Y 1 H PRO 123 ? F PRO 128 
744  1 Y 1 H LEU 124 ? F LEU 129 
745  1 Y 1 H ALA 125 ? F ALA 130 
746  1 Y 1 H PRO 126 ? F PRO 131 
747  1 Y 1 H GLY 127 ? F GLY 132 
748  1 Y 1 H CYS 128 ? F CYS 133 
749  1 Y 1 H GLY 129 ? F GLY 134 
750  1 Y 1 H ASP 130 ? F ASP 135 
751  1 Y 1 H THR 131 ? F THR 136 
752  1 Y 1 H THR 132 ? F THR 137 
753  1 Y 1 H GLY 133 ? F GLY 138 
754  1 Y 1 H SER 134 ? F SER 139 
755  1 Y 1 H SER 135 ? F SER 140 
756  1 Y 1 H VAL 136 ? F VAL 141 
757  1 Y 1 H THR 137 ? F THR 142 
758  1 Y 1 H LEU 138 ? F LEU 143 
759  1 Y 1 H GLY 139 ? F GLY 144 
760  1 Y 1 H CYS 140 ? F CYS 145 
761  1 Y 1 H LEU 141 ? F LEU 146 
762  1 Y 1 H VAL 142 ? F VAL 147 
763  1 Y 1 H LYS 143 ? F LYS 148 
764  1 Y 1 H GLY 144 ? F GLY 149 
765  1 Y 1 H TYR 145 ? F TYR 150 
766  1 Y 1 H PHE 146 ? F PHE 151 
767  1 Y 1 H PRO 147 ? F PRO 152 
768  1 Y 1 H GLU 148 ? F GLU 153 
769  1 Y 1 H SER 149 ? F SER 154 
770  1 Y 1 H VAL 150 ? F VAL 155 
771  1 Y 1 H THR 151 ? F THR 156 
772  1 Y 1 H VAL 152 ? F VAL 157 
773  1 Y 1 H THR 153 ? F THR 158 
774  1 Y 1 H TRP 154 ? F TRP 159 
775  1 Y 1 H ASN 155 ? F ASN 160 
776  1 Y 1 H SER 156 ? F SER 161 
777  1 Y 1 H GLY 157 ? F GLY 162 
778  1 Y 1 H SER 158 ? F SER 163 
779  1 Y 1 H LEU 159 ? F LEU 164 
780  1 Y 1 H SER 160 ? F SER 165 
781  1 Y 1 H SER 161 ? F SER 166 
782  1 Y 1 H SER 162 ? F SER 167 
783  1 Y 1 H VAL 163 ? F VAL 168 
784  1 Y 1 H HIS 164 ? F HIS 169 
785  1 Y 1 H THR 165 ? F THR 170 
786  1 Y 1 H PHE 166 ? F PHE 171 
787  1 Y 1 H PRO 167 ? F PRO 172 
788  1 Y 1 H ALA 168 ? F ALA 173 
789  1 Y 1 H LEU 169 ? F LEU 174 
790  1 Y 1 H LEU 170 ? F LEU 175 
791  1 Y 1 H GLN 171 ? F GLN 176 
792  1 Y 1 H SER 172 ? F SER 177 
793  1 Y 1 H GLY 173 ? F GLY 178 
794  1 Y 1 H LEU 174 ? F LEU 179 
795  1 Y 1 H TYR 175 ? F TYR 180 
796  1 Y 1 H THR 176 ? F THR 181 
797  1 Y 1 H MET 177 ? F MET 182 
798  1 Y 1 H SER 178 ? F SER 183 
799  1 Y 1 H SER 179 ? F SER 184 
800  1 Y 1 H SER 180 ? F SER 185 
801  1 Y 1 H VAL 181 ? F VAL 186 
802  1 Y 1 H THR 182 ? F THR 187 
803  1 Y 1 H VAL 183 ? F VAL 188 
804  1 Y 1 H PRO 184 ? F PRO 189 
805  1 Y 1 H SER 185 ? F SER 190 
806  1 Y 1 H SER 186 ? F SER 191 
807  1 Y 1 H THR 187 ? F THR 192 
808  1 Y 1 H TRP 188 ? F TRP 193 
809  1 Y 1 H PRO 189 ? F PRO 194 
810  1 Y 1 H SER 190 ? F SER 195 
811  1 Y 1 H GLN 191 ? F GLN 196 
812  1 Y 1 H THR 192 ? F THR 197 
813  1 Y 1 H VAL 193 ? F VAL 198 
814  1 Y 1 H THR 194 ? F THR 199 
815  1 Y 1 H CYS 195 ? F CYS 200 
816  1 Y 1 H SER 196 ? F SER 201 
817  1 Y 1 H VAL 197 ? F VAL 202 
818  1 Y 1 H ALA 198 ? F ALA 203 
819  1 Y 1 H HIS 199 ? F HIS 204 
820  1 Y 1 H PRO 200 ? F PRO 205 
821  1 Y 1 H ALA 201 ? F ALA 206 
822  1 Y 1 H SER 202 ? F SER 207 
823  1 Y 1 H SER 203 ? F SER 208 
824  1 Y 1 H THR 204 ? F THR 209 
825  1 Y 1 H THR 205 ? F THR 210 
826  1 Y 1 H VAL 206 ? F VAL 211 
827  1 Y 1 H ASP 207 ? F ASP 212 
828  1 Y 1 H LYS 208 ? F LYS 213 
829  1 Y 1 H LYS 209 ? F LYS 214 
830  1 Y 1 H SER 210 ? F SER 215 
831  1 Y 1 H ALA 211 ? F ALA 216 
832  1 Y 1 H ALA 212 ? F ALA 217 
833  1 Y 1 H LEU 213 ? F LEU 218 
834  1 Y 1 H GLU 214 ? F GLU 219 
835  1 Y 1 H VAL 215 ? F VAL 220 
836  1 Y 1 H LEU 216 ? F LEU 221 
837  1 Y 1 H PHE 217 ? F PHE 222 
838  1 Y 1 H GLN 218 ? F GLN 223 
839  1 Y 1 J SER 113 ? G SER 118 
840  1 Y 1 J ALA 114 ? G ALA 119 
841  1 Y 1 J LYS 115 ? G LYS 120 
842  1 Y 1 J THR 116 ? G THR 121 
843  1 Y 1 J THR 117 ? G THR 122 
844  1 Y 1 J PRO 118 ? G PRO 123 
845  1 Y 1 J PRO 119 ? G PRO 124 
846  1 Y 1 J SER 120 ? G SER 125 
847  1 Y 1 J VAL 121 ? G VAL 126 
848  1 Y 1 J TYR 122 ? G TYR 127 
849  1 Y 1 J PRO 123 ? G PRO 128 
850  1 Y 1 J LEU 124 ? G LEU 129 
851  1 Y 1 J ALA 125 ? G ALA 130 
852  1 Y 1 J PRO 126 ? G PRO 131 
853  1 Y 1 J GLY 127 ? G GLY 132 
854  1 Y 1 J CYS 128 ? G CYS 133 
855  1 Y 1 J GLY 129 ? G GLY 134 
856  1 Y 1 J ASP 130 ? G ASP 135 
857  1 Y 1 J THR 131 ? G THR 136 
858  1 Y 1 J THR 132 ? G THR 137 
859  1 Y 1 J GLY 133 ? G GLY 138 
860  1 Y 1 J SER 134 ? G SER 139 
861  1 Y 1 J SER 135 ? G SER 140 
862  1 Y 1 J VAL 136 ? G VAL 141 
863  1 Y 1 J THR 137 ? G THR 142 
864  1 Y 1 J LEU 138 ? G LEU 143 
865  1 Y 1 J GLY 139 ? G GLY 144 
866  1 Y 1 J CYS 140 ? G CYS 145 
867  1 Y 1 J LEU 141 ? G LEU 146 
868  1 Y 1 J VAL 142 ? G VAL 147 
869  1 Y 1 J LYS 143 ? G LYS 148 
870  1 Y 1 J GLY 144 ? G GLY 149 
871  1 Y 1 J TYR 145 ? G TYR 150 
872  1 Y 1 J PHE 146 ? G PHE 151 
873  1 Y 1 J PRO 147 ? G PRO 152 
874  1 Y 1 J GLU 148 ? G GLU 153 
875  1 Y 1 J SER 149 ? G SER 154 
876  1 Y 1 J VAL 150 ? G VAL 155 
877  1 Y 1 J THR 151 ? G THR 156 
878  1 Y 1 J VAL 152 ? G VAL 157 
879  1 Y 1 J THR 153 ? G THR 158 
880  1 Y 1 J TRP 154 ? G TRP 159 
881  1 Y 1 J ASN 155 ? G ASN 160 
882  1 Y 1 J SER 156 ? G SER 161 
883  1 Y 1 J GLY 157 ? G GLY 162 
884  1 Y 1 J SER 158 ? G SER 163 
885  1 Y 1 J LEU 159 ? G LEU 164 
886  1 Y 1 J SER 160 ? G SER 165 
887  1 Y 1 J SER 161 ? G SER 166 
888  1 Y 1 J SER 162 ? G SER 167 
889  1 Y 1 J VAL 163 ? G VAL 168 
890  1 Y 1 J HIS 164 ? G HIS 169 
891  1 Y 1 J THR 165 ? G THR 170 
892  1 Y 1 J PHE 166 ? G PHE 171 
893  1 Y 1 J PRO 167 ? G PRO 172 
894  1 Y 1 J ALA 168 ? G ALA 173 
895  1 Y 1 J LEU 169 ? G LEU 174 
896  1 Y 1 J LEU 170 ? G LEU 175 
897  1 Y 1 J GLN 171 ? G GLN 176 
898  1 Y 1 J SER 172 ? G SER 177 
899  1 Y 1 J GLY 173 ? G GLY 178 
900  1 Y 1 J LEU 174 ? G LEU 179 
901  1 Y 1 J TYR 175 ? G TYR 180 
902  1 Y 1 J THR 176 ? G THR 181 
903  1 Y 1 J MET 177 ? G MET 182 
904  1 Y 1 J SER 178 ? G SER 183 
905  1 Y 1 J SER 179 ? G SER 184 
906  1 Y 1 J SER 180 ? G SER 185 
907  1 Y 1 J VAL 181 ? G VAL 186 
908  1 Y 1 J THR 182 ? G THR 187 
909  1 Y 1 J VAL 183 ? G VAL 188 
910  1 Y 1 J PRO 184 ? G PRO 189 
911  1 Y 1 J SER 185 ? G SER 190 
912  1 Y 1 J SER 186 ? G SER 191 
913  1 Y 1 J THR 187 ? G THR 192 
914  1 Y 1 J TRP 188 ? G TRP 193 
915  1 Y 1 J PRO 189 ? G PRO 194 
916  1 Y 1 J SER 190 ? G SER 195 
917  1 Y 1 J GLN 191 ? G GLN 196 
918  1 Y 1 J THR 192 ? G THR 197 
919  1 Y 1 J VAL 193 ? G VAL 198 
920  1 Y 1 J THR 194 ? G THR 199 
921  1 Y 1 J CYS 195 ? G CYS 200 
922  1 Y 1 J SER 196 ? G SER 201 
923  1 Y 1 J VAL 197 ? G VAL 202 
924  1 Y 1 J ALA 198 ? G ALA 203 
925  1 Y 1 J HIS 199 ? G HIS 204 
926  1 Y 1 J PRO 200 ? G PRO 205 
927  1 Y 1 J ALA 201 ? G ALA 206 
928  1 Y 1 J SER 202 ? G SER 207 
929  1 Y 1 J SER 203 ? G SER 208 
930  1 Y 1 J THR 204 ? G THR 209 
931  1 Y 1 J THR 205 ? G THR 210 
932  1 Y 1 J VAL 206 ? G VAL 211 
933  1 Y 1 J ASP 207 ? G ASP 212 
934  1 Y 1 J LYS 208 ? G LYS 213 
935  1 Y 1 J LYS 209 ? G LYS 214 
936  1 Y 1 J SER 210 ? G SER 215 
937  1 Y 1 J ALA 211 ? G ALA 216 
938  1 Y 1 J ALA 212 ? G ALA 217 
939  1 Y 1 J LEU 213 ? G LEU 218 
940  1 Y 1 J GLU 214 ? G GLU 219 
941  1 Y 1 J VAL 215 ? G VAL 220 
942  1 Y 1 J LEU 216 ? G LEU 221 
943  1 Y 1 J PHE 217 ? G PHE 222 
944  1 Y 1 J GLN 218 ? G GLN 223 
945  1 Y 1 K LYS 106 ? H LYS 106 
946  1 Y 1 K ARG 107 ? H ARG 107 
947  1 Y 1 K ALA 108 ? H ALA 108 
948  1 Y 1 K ASP 109 ? H ASP 109 
949  1 Y 1 K ALA 110 ? H ALA 110 
950  1 Y 1 K ALA 111 ? H ALA 111 
951  1 Y 1 K PRO 112 ? H PRO 112 
952  1 Y 1 K THR 113 ? H THR 113 
953  1 Y 1 K VAL 114 ? H VAL 114 
954  1 Y 1 K SER 115 ? H SER 115 
955  1 Y 1 K ILE 116 ? H ILE 116 
956  1 Y 1 K PHE 117 ? H PHE 117 
957  1 Y 1 K PRO 118 ? H PRO 118 
958  1 Y 1 K PRO 119 ? H PRO 119 
959  1 Y 1 K SER 120 ? H SER 120 
960  1 Y 1 K SER 121 ? H SER 121 
961  1 Y 1 K GLU 122 ? H GLU 122 
962  1 Y 1 K GLN 123 ? H GLN 123 
963  1 Y 1 K LEU 124 ? H LEU 124 
964  1 Y 1 K THR 125 ? H THR 125 
965  1 Y 1 K SER 126 ? H SER 126 
966  1 Y 1 K GLY 127 ? H GLY 127 
967  1 Y 1 K GLY 128 ? H GLY 128 
968  1 Y 1 K ALA 129 ? H ALA 129 
969  1 Y 1 K SER 130 ? H SER 130 
970  1 Y 1 K VAL 131 ? H VAL 131 
971  1 Y 1 K VAL 132 ? H VAL 132 
972  1 Y 1 K CYS 133 ? H CYS 133 
973  1 Y 1 K PHE 134 ? H PHE 134 
974  1 Y 1 K LEU 135 ? H LEU 135 
975  1 Y 1 K ASN 136 ? H ASN 136 
976  1 Y 1 K ASN 137 ? H ASN 137 
977  1 Y 1 K PHE 138 ? H PHE 138 
978  1 Y 1 K TYR 139 ? H TYR 139 
979  1 Y 1 K PRO 140 ? H PRO 140 
980  1 Y 1 K LYS 141 ? H LYS 141 
981  1 Y 1 K ASP 142 ? H ASP 142 
982  1 Y 1 K ILE 143 ? H ILE 143 
983  1 Y 1 K ASN 144 ? H ASN 144 
984  1 Y 1 K VAL 145 ? H VAL 145 
985  1 Y 1 K LYS 146 ? H LYS 146 
986  1 Y 1 K TRP 147 ? H TRP 147 
987  1 Y 1 K LYS 148 ? H LYS 148 
988  1 Y 1 K ILE 149 ? H ILE 149 
989  1 Y 1 K ASP 150 ? H ASP 150 
990  1 Y 1 K GLY 151 ? H GLY 151 
991  1 Y 1 K SER 152 ? H SER 152 
992  1 Y 1 K GLU 153 ? H GLU 153 
993  1 Y 1 K ARG 154 ? H ARG 154 
994  1 Y 1 K GLN 155 ? H GLN 155 
995  1 Y 1 K ASN 156 ? H ASN 156 
996  1 Y 1 K GLY 157 ? H GLY 157 
997  1 Y 1 K VAL 158 ? H VAL 158 
998  1 Y 1 K LEU 159 ? H LEU 159 
999  1 Y 1 K ASN 160 ? H ASN 160 
1000 1 Y 1 K SER 161 ? H SER 161 
1001 1 Y 1 K TRP 162 ? H TRP 162 
1002 1 Y 1 K THR 163 ? H THR 163 
1003 1 Y 1 K ASP 164 ? H ASP 164 
1004 1 Y 1 K GLN 165 ? H GLN 165 
1005 1 Y 1 K ASP 166 ? H ASP 166 
1006 1 Y 1 K SER 167 ? H SER 167 
1007 1 Y 1 K LYS 168 ? H LYS 168 
1008 1 Y 1 K ASP 169 ? H ASP 169 
1009 1 Y 1 K SER 170 ? H SER 170 
1010 1 Y 1 K THR 171 ? H THR 171 
1011 1 Y 1 K TYR 172 ? H TYR 172 
1012 1 Y 1 K SER 173 ? H SER 173 
1013 1 Y 1 K MET 174 ? H MET 174 
1014 1 Y 1 K SER 175 ? H SER 175 
1015 1 Y 1 K SER 176 ? H SER 176 
1016 1 Y 1 K THR 177 ? H THR 177 
1017 1 Y 1 K LEU 178 ? H LEU 178 
1018 1 Y 1 K THR 179 ? H THR 179 
1019 1 Y 1 K LEU 180 ? H LEU 180 
1020 1 Y 1 K THR 181 ? H THR 181 
1021 1 Y 1 K LYS 182 ? H LYS 182 
1022 1 Y 1 K ASP 183 ? H ASP 183 
1023 1 Y 1 K GLU 184 ? H GLU 184 
1024 1 Y 1 K TYR 185 ? H TYR 185 
1025 1 Y 1 K GLU 186 ? H GLU 186 
1026 1 Y 1 K ARG 187 ? H ARG 187 
1027 1 Y 1 K HIS 188 ? H HIS 188 
1028 1 Y 1 K ASN 189 ? H ASN 189 
1029 1 Y 1 K SER 190 ? H SER 190 
1030 1 Y 1 K TYR 191 ? H TYR 191 
1031 1 Y 1 K THR 192 ? H THR 192 
1032 1 Y 1 K CYS 193 ? H CYS 193 
1033 1 Y 1 K GLU 194 ? H GLU 194 
1034 1 Y 1 K ALA 195 ? H ALA 195 
1035 1 Y 1 K THR 196 ? H THR 196 
1036 1 Y 1 K HIS 197 ? H HIS 197 
1037 1 Y 1 K LYS 198 ? H LYS 198 
1038 1 Y 1 K THR 199 ? H THR 199 
1039 1 Y 1 K SER 200 ? H SER 200 
1040 1 Y 1 K THR 201 ? H THR 201 
1041 1 Y 1 K SER 202 ? H SER 202 
1042 1 Y 1 K PRO 203 ? H PRO 203 
1043 1 Y 1 K ILE 204 ? H ILE 204 
1044 1 Y 1 K VAL 205 ? H VAL 205 
1045 1 Y 1 K LYS 206 ? H LYS 206 
1046 1 Y 1 K SER 207 ? H SER 207 
1047 1 Y 1 K PHE 208 ? H PHE 208 
1048 1 Y 1 K ASN 209 ? H ASN 209 
1049 1 Y 1 K ARG 210 ? H ARG 210 
1050 1 Y 1 K ASN 211 ? H ASN 211 
1051 1 Y 1 K GLU 212 ? H GLU 212 
1052 1 Y 1 K CYS 213 ? H CYS 213 
1053 1 Y 1 L LYS 106 ? I LYS 106 
1054 1 Y 1 L ARG 107 ? I ARG 107 
1055 1 Y 1 L ALA 108 ? I ALA 108 
1056 1 Y 1 L ASP 109 ? I ASP 109 
1057 1 Y 1 L ALA 110 ? I ALA 110 
1058 1 Y 1 L ALA 111 ? I ALA 111 
1059 1 Y 1 L PRO 112 ? I PRO 112 
1060 1 Y 1 L THR 113 ? I THR 113 
1061 1 Y 1 L VAL 114 ? I VAL 114 
1062 1 Y 1 L SER 115 ? I SER 115 
1063 1 Y 1 L ILE 116 ? I ILE 116 
1064 1 Y 1 L PHE 117 ? I PHE 117 
1065 1 Y 1 L PRO 118 ? I PRO 118 
1066 1 Y 1 L PRO 119 ? I PRO 119 
1067 1 Y 1 L SER 120 ? I SER 120 
1068 1 Y 1 L SER 121 ? I SER 121 
1069 1 Y 1 L GLU 122 ? I GLU 122 
1070 1 Y 1 L GLN 123 ? I GLN 123 
1071 1 Y 1 L LEU 124 ? I LEU 124 
1072 1 Y 1 L THR 125 ? I THR 125 
1073 1 Y 1 L SER 126 ? I SER 126 
1074 1 Y 1 L GLY 127 ? I GLY 127 
1075 1 Y 1 L GLY 128 ? I GLY 128 
1076 1 Y 1 L ALA 129 ? I ALA 129 
1077 1 Y 1 L SER 130 ? I SER 130 
1078 1 Y 1 L VAL 131 ? I VAL 131 
1079 1 Y 1 L VAL 132 ? I VAL 132 
1080 1 Y 1 L CYS 133 ? I CYS 133 
1081 1 Y 1 L PHE 134 ? I PHE 134 
1082 1 Y 1 L LEU 135 ? I LEU 135 
1083 1 Y 1 L ASN 136 ? I ASN 136 
1084 1 Y 1 L ASN 137 ? I ASN 137 
1085 1 Y 1 L PHE 138 ? I PHE 138 
1086 1 Y 1 L TYR 139 ? I TYR 139 
1087 1 Y 1 L PRO 140 ? I PRO 140 
1088 1 Y 1 L LYS 141 ? I LYS 141 
1089 1 Y 1 L ASP 142 ? I ASP 142 
1090 1 Y 1 L ILE 143 ? I ILE 143 
1091 1 Y 1 L ASN 144 ? I ASN 144 
1092 1 Y 1 L VAL 145 ? I VAL 145 
1093 1 Y 1 L LYS 146 ? I LYS 146 
1094 1 Y 1 L TRP 147 ? I TRP 147 
1095 1 Y 1 L LYS 148 ? I LYS 148 
1096 1 Y 1 L ILE 149 ? I ILE 149 
1097 1 Y 1 L ASP 150 ? I ASP 150 
1098 1 Y 1 L GLY 151 ? I GLY 151 
1099 1 Y 1 L SER 152 ? I SER 152 
1100 1 Y 1 L GLU 153 ? I GLU 153 
1101 1 Y 1 L ARG 154 ? I ARG 154 
1102 1 Y 1 L GLN 155 ? I GLN 155 
1103 1 Y 1 L ASN 156 ? I ASN 156 
1104 1 Y 1 L GLY 157 ? I GLY 157 
1105 1 Y 1 L VAL 158 ? I VAL 158 
1106 1 Y 1 L LEU 159 ? I LEU 159 
1107 1 Y 1 L ASN 160 ? I ASN 160 
1108 1 Y 1 L SER 161 ? I SER 161 
1109 1 Y 1 L TRP 162 ? I TRP 162 
1110 1 Y 1 L THR 163 ? I THR 163 
1111 1 Y 1 L ASP 164 ? I ASP 164 
1112 1 Y 1 L GLN 165 ? I GLN 165 
1113 1 Y 1 L ASP 166 ? I ASP 166 
1114 1 Y 1 L SER 167 ? I SER 167 
1115 1 Y 1 L LYS 168 ? I LYS 168 
1116 1 Y 1 L ASP 169 ? I ASP 169 
1117 1 Y 1 L SER 170 ? I SER 170 
1118 1 Y 1 L THR 171 ? I THR 171 
1119 1 Y 1 L TYR 172 ? I TYR 172 
1120 1 Y 1 L SER 173 ? I SER 173 
1121 1 Y 1 L MET 174 ? I MET 174 
1122 1 Y 1 L SER 175 ? I SER 175 
1123 1 Y 1 L SER 176 ? I SER 176 
1124 1 Y 1 L THR 177 ? I THR 177 
1125 1 Y 1 L LEU 178 ? I LEU 178 
1126 1 Y 1 L THR 179 ? I THR 179 
1127 1 Y 1 L LEU 180 ? I LEU 180 
1128 1 Y 1 L THR 181 ? I THR 181 
1129 1 Y 1 L LYS 182 ? I LYS 182 
1130 1 Y 1 L ASP 183 ? I ASP 183 
1131 1 Y 1 L GLU 184 ? I GLU 184 
1132 1 Y 1 L TYR 185 ? I TYR 185 
1133 1 Y 1 L GLU 186 ? I GLU 186 
1134 1 Y 1 L ARG 187 ? I ARG 187 
1135 1 Y 1 L HIS 188 ? I HIS 188 
1136 1 Y 1 L ASN 189 ? I ASN 189 
1137 1 Y 1 L SER 190 ? I SER 190 
1138 1 Y 1 L TYR 191 ? I TYR 191 
1139 1 Y 1 L THR 192 ? I THR 192 
1140 1 Y 1 L CYS 193 ? I CYS 193 
1141 1 Y 1 L GLU 194 ? I GLU 194 
1142 1 Y 1 L ALA 195 ? I ALA 195 
1143 1 Y 1 L THR 196 ? I THR 196 
1144 1 Y 1 L HIS 197 ? I HIS 197 
1145 1 Y 1 L LYS 198 ? I LYS 198 
1146 1 Y 1 L THR 199 ? I THR 199 
1147 1 Y 1 L SER 200 ? I SER 200 
1148 1 Y 1 L THR 201 ? I THR 201 
1149 1 Y 1 L SER 202 ? I SER 202 
1150 1 Y 1 L PRO 203 ? I PRO 203 
1151 1 Y 1 L ILE 204 ? I ILE 204 
1152 1 Y 1 L VAL 205 ? I VAL 205 
1153 1 Y 1 L LYS 206 ? I LYS 206 
1154 1 Y 1 L SER 207 ? I SER 207 
1155 1 Y 1 L PHE 208 ? I PHE 208 
1156 1 Y 1 L ASN 209 ? I ASN 209 
1157 1 Y 1 L ARG 210 ? I ARG 210 
1158 1 Y 1 L ASN 211 ? I ASN 211 
1159 1 Y 1 L GLU 212 ? I GLU 212 
1160 1 Y 1 L CYS 213 ? I CYS 213 
# 
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 
ABU N    N N N 1   
ABU CA   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU CD   C N N 5   
ABU OE1  O N N 6   
ABU OE2  O N N 7   
ABU H    H N N 8   
ABU HN2  H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HE2  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
D12 C1   C N N 128 
D12 C2   C N N 129 
D12 C3   C N N 130 
D12 C4   C N N 131 
D12 C5   C N N 132 
D12 C6   C N N 133 
D12 C7   C N N 134 
D12 C8   C N N 135 
D12 C9   C N N 136 
D12 C10  C N N 137 
D12 C11  C N N 138 
D12 C12  C N N 139 
D12 H11  H N N 140 
D12 H12  H N N 141 
D12 H13  H N N 142 
D12 H21  H N N 143 
D12 H22  H N N 144 
D12 H31  H N N 145 
D12 H32  H N N 146 
D12 H41  H N N 147 
D12 H42  H N N 148 
D12 H51  H N N 149 
D12 H52  H N N 150 
D12 H61  H N N 151 
D12 H62  H N N 152 
D12 H71  H N N 153 
D12 H72  H N N 154 
D12 H81  H N N 155 
D12 H82  H N N 156 
D12 H91  H N N 157 
D12 H92  H N N 158 
D12 H101 H N N 159 
D12 H102 H N N 160 
D12 H111 H N N 161 
D12 H112 H N N 162 
D12 H121 H N N 163 
D12 H122 H N N 164 
D12 H123 H N N 165 
GLN N    N N N 166 
GLN CA   C N S 167 
GLN C    C N N 168 
GLN O    O N N 169 
GLN CB   C N N 170 
GLN CG   C N N 171 
GLN CD   C N N 172 
GLN OE1  O N N 173 
GLN NE2  N N N 174 
GLN OXT  O N N 175 
GLN H    H N N 176 
GLN H2   H N N 177 
GLN HA   H N N 178 
GLN HB2  H N N 179 
GLN HB3  H N N 180 
GLN HG2  H N N 181 
GLN HG3  H N N 182 
GLN HE21 H N N 183 
GLN HE22 H N N 184 
GLN HXT  H N N 185 
GLU N    N N N 186 
GLU CA   C N S 187 
GLU C    C N N 188 
GLU O    O N N 189 
GLU CB   C N N 190 
GLU CG   C N N 191 
GLU CD   C N N 192 
GLU OE1  O N N 193 
GLU OE2  O N N 194 
GLU OXT  O N N 195 
GLU H    H N N 196 
GLU H2   H N N 197 
GLU HA   H N N 198 
GLU HB2  H N N 199 
GLU HB3  H N N 200 
GLU HG2  H N N 201 
GLU HG3  H N N 202 
GLU HE2  H N N 203 
GLU HXT  H N N 204 
GLY N    N N N 205 
GLY CA   C N N 206 
GLY C    C N N 207 
GLY O    O N N 208 
GLY OXT  O N N 209 
GLY H    H N N 210 
GLY H2   H N N 211 
GLY HA2  H N N 212 
GLY HA3  H N N 213 
GLY HXT  H N N 214 
HIS N    N N N 215 
HIS CA   C N S 216 
HIS C    C N N 217 
HIS O    O N N 218 
HIS CB   C N N 219 
HIS CG   C Y N 220 
HIS ND1  N Y N 221 
HIS CD2  C Y N 222 
HIS CE1  C Y N 223 
HIS NE2  N Y N 224 
HIS OXT  O N N 225 
HIS H    H N N 226 
HIS H2   H N N 227 
HIS HA   H N N 228 
HIS HB2  H N N 229 
HIS HB3  H N N 230 
HIS HD1  H N N 231 
HIS HD2  H N N 232 
HIS HE1  H N N 233 
HIS HE2  H N N 234 
HIS HXT  H N N 235 
ILE N    N N N 236 
ILE CA   C N S 237 
ILE C    C N N 238 
ILE O    O N N 239 
ILE CB   C N S 240 
ILE CG1  C N N 241 
ILE CG2  C N N 242 
ILE CD1  C N N 243 
ILE OXT  O N N 244 
ILE H    H N N 245 
ILE H2   H N N 246 
ILE HA   H N N 247 
ILE HB   H N N 248 
ILE HG12 H N N 249 
ILE HG13 H N N 250 
ILE HG21 H N N 251 
ILE HG22 H N N 252 
ILE HG23 H N N 253 
ILE HD11 H N N 254 
ILE HD12 H N N 255 
ILE HD13 H N N 256 
ILE HXT  H N N 257 
LEU N    N N N 258 
LEU CA   C N S 259 
LEU C    C N N 260 
LEU O    O N N 261 
LEU CB   C N N 262 
LEU CG   C N N 263 
LEU CD1  C N N 264 
LEU CD2  C N N 265 
LEU OXT  O N N 266 
LEU H    H N N 267 
LEU H2   H N N 268 
LEU HA   H N N 269 
LEU HB2  H N N 270 
LEU HB3  H N N 271 
LEU HG   H N N 272 
LEU HD11 H N N 273 
LEU HD12 H N N 274 
LEU HD13 H N N 275 
LEU HD21 H N N 276 
LEU HD22 H N N 277 
LEU HD23 H N N 278 
LEU HXT  H N N 279 
LYS N    N N N 280 
LYS CA   C N S 281 
LYS C    C N N 282 
LYS O    O N N 283 
LYS CB   C N N 284 
LYS CG   C N N 285 
LYS CD   C N N 286 
LYS CE   C N N 287 
LYS NZ   N N N 288 
LYS OXT  O N N 289 
LYS H    H N N 290 
LYS H2   H N N 291 
LYS HA   H N N 292 
LYS HB2  H N N 293 
LYS HB3  H N N 294 
LYS HG2  H N N 295 
LYS HG3  H N N 296 
LYS HD2  H N N 297 
LYS HD3  H N N 298 
LYS HE2  H N N 299 
LYS HE3  H N N 300 
LYS HZ1  H N N 301 
LYS HZ2  H N N 302 
LYS HZ3  H N N 303 
LYS HXT  H N N 304 
MAN C1   C N S 305 
MAN C2   C N S 306 
MAN C3   C N S 307 
MAN C4   C N S 308 
MAN C5   C N R 309 
MAN C6   C N N 310 
MAN O1   O N N 311 
MAN O2   O N N 312 
MAN O3   O N N 313 
MAN O4   O N N 314 
MAN O5   O N N 315 
MAN O6   O N N 316 
MAN H1   H N N 317 
MAN H2   H N N 318 
MAN H3   H N N 319 
MAN H4   H N N 320 
MAN H5   H N N 321 
MAN H61  H N N 322 
MAN H62  H N N 323 
MAN HO1  H N N 324 
MAN HO2  H N N 325 
MAN HO3  H N N 326 
MAN HO4  H N N 327 
MAN HO6  H N N 328 
MET N    N N N 329 
MET CA   C N S 330 
MET C    C N N 331 
MET O    O N N 332 
MET CB   C N N 333 
MET CG   C N N 334 
MET SD   S N N 335 
MET CE   C N N 336 
MET OXT  O N N 337 
MET H    H N N 338 
MET H2   H N N 339 
MET HA   H N N 340 
MET HB2  H N N 341 
MET HB3  H N N 342 
MET HG2  H N N 343 
MET HG3  H N N 344 
MET HE1  H N N 345 
MET HE2  H N N 346 
MET HE3  H N N 347 
MET HXT  H N N 348 
NAG C1   C N R 349 
NAG C2   C N R 350 
NAG C3   C N R 351 
NAG C4   C N S 352 
NAG C5   C N R 353 
NAG C6   C N N 354 
NAG C7   C N N 355 
NAG C8   C N N 356 
NAG N2   N N N 357 
NAG O1   O N N 358 
NAG O3   O N N 359 
NAG O4   O N N 360 
NAG O5   O N N 361 
NAG O6   O N N 362 
NAG O7   O N N 363 
NAG H1   H N N 364 
NAG H2   H N N 365 
NAG H3   H N N 366 
NAG H4   H N N 367 
NAG H5   H N N 368 
NAG H61  H N N 369 
NAG H62  H N N 370 
NAG H81  H N N 371 
NAG H82  H N N 372 
NAG H83  H N N 373 
NAG HN2  H N N 374 
NAG HO1  H N N 375 
NAG HO3  H N N 376 
NAG HO4  H N N 377 
NAG HO6  H N N 378 
OCT C1   C N N 379 
OCT C2   C N N 380 
OCT C3   C N N 381 
OCT C4   C N N 382 
OCT C5   C N N 383 
OCT C6   C N N 384 
OCT C7   C N N 385 
OCT C8   C N N 386 
OCT H11  H N N 387 
OCT H12  H N N 388 
OCT H13  H N N 389 
OCT H21  H N N 390 
OCT H22  H N N 391 
OCT H31  H N N 392 
OCT H32  H N N 393 
OCT H41  H N N 394 
OCT H42  H N N 395 
OCT H51  H N N 396 
OCT H52  H N N 397 
OCT H61  H N N 398 
OCT H62  H N N 399 
OCT H71  H N N 400 
OCT H72  H N N 401 
OCT H81  H N N 402 
OCT H82  H N N 403 
OCT H83  H N N 404 
PHE N    N N N 405 
PHE CA   C N S 406 
PHE C    C N N 407 
PHE O    O N N 408 
PHE CB   C N N 409 
PHE CG   C Y N 410 
PHE CD1  C Y N 411 
PHE CD2  C Y N 412 
PHE CE1  C Y N 413 
PHE CE2  C Y N 414 
PHE CZ   C Y N 415 
PHE OXT  O N N 416 
PHE H    H N N 417 
PHE H2   H N N 418 
PHE HA   H N N 419 
PHE HB2  H N N 420 
PHE HB3  H N N 421 
PHE HD1  H N N 422 
PHE HD2  H N N 423 
PHE HE1  H N N 424 
PHE HE2  H N N 425 
PHE HZ   H N N 426 
PHE HXT  H N N 427 
PIO C1   C N R 428 
PIO O1   O N N 429 
PIO P1   P N N 430 
PIO C2   C N R 431 
PIO O2   O N N 432 
PIO C3   C N S 433 
PIO O3   O N N 434 
PIO C4   C N R 435 
PIO O4   O N N 436 
PIO P4   P N N 437 
PIO C5   C N R 438 
PIO O5   O N N 439 
PIO P5   P N N 440 
PIO C6   C N S 441 
PIO O6   O N N 442 
PIO O11  O N N 443 
PIO O12  O N N 444 
PIO O13  O N N 445 
PIO C1A  C N N 446 
PIO O1A  O N N 447 
PIO C1B  C N N 448 
PIO O1B  O N N 449 
PIO C1C  C N N 450 
PIO C2A  C N N 451 
PIO C2B  C N N 452 
PIO C2C  C N R 453 
PIO O2C  O N N 454 
PIO C3A  C N N 455 
PIO C3B  C N N 456 
PIO C3C  C N N 457 
PIO O3C  O N N 458 
PIO O41  O N N 459 
PIO O42  O N N 460 
PIO O43  O N N 461 
PIO C4A  C N N 462 
PIO C4B  C N N 463 
PIO O51  O N N 464 
PIO O52  O N N 465 
PIO O53  O N N 466 
PIO C5A  C N N 467 
PIO C5B  C N N 468 
PIO C6A  C N N 469 
PIO C6B  C N N 470 
PIO C7A  C N N 471 
PIO C7B  C N N 472 
PIO C8A  C N N 473 
PIO C8B  C N N 474 
PIO H1   H N N 475 
PIO H2   H N N 476 
PIO H3   H N N 477 
PIO H4   H N N 478 
PIO H5   H N N 479 
PIO H6   H N N 480 
PIO H1C  H N N 481 
PIO H1CA H N N 482 
PIO H3C  H N N 483 
PIO H3CA H N N 484 
PIO H2A  H N N 485 
PIO H3A  H N N 486 
PIO H4A  H N N 487 
PIO H5A  H N N 488 
PIO H6A  H N N 489 
PIO H7A  H N N 490 
PIO H8A  H N N 491 
PIO H2AA H N N 492 
PIO H3AA H N N 493 
PIO H4AA H N N 494 
PIO H5AA H N N 495 
PIO H6AA H N N 496 
PIO H7AA H N N 497 
PIO H8AA H N N 498 
PIO H8AB H N N 499 
PIO H2B  H N N 500 
PIO H3B  H N N 501 
PIO H4B  H N N 502 
PIO H5B  H N N 503 
PIO H6B  H N N 504 
PIO H7B  H N N 505 
PIO H8B  H N N 506 
PIO H2BA H N N 507 
PIO H3BA H N N 508 
PIO H4BA H N N 509 
PIO H5BA H N N 510 
PIO H6BA H N N 511 
PIO H7BA H N N 512 
PIO H8BA H N N 513 
PIO H8BB H N N 514 
PIO H2C  H N N 515 
PIO HO2  H N N 516 
PIO HO3  H N N 517 
PIO HO6  H N N 518 
PIO H41  H N N 519 
PIO H43  H N N 520 
PIO H51  H N N 521 
PIO H52  H N N 522 
PIO H11  H N N 523 
POV N    N N N 524 
POV P    P N N 525 
POV C1   C N N 526 
POV C2   C N S 527 
POV C3   C N N 528 
POV C210 C N N 529 
POV C310 C N N 530 
POV C11  C N N 531 
POV O11  O N N 532 
POV C211 C N N 533 
POV C311 C N N 534 
POV C12  C N N 535 
POV O12  O N N 536 
POV C212 C N N 537 
POV C312 C N N 538 
POV C13  C N N 539 
POV O13  O N N 540 
POV C213 C N N 541 
POV C313 C N N 542 
POV C14  C N N 543 
POV O14  O N N 544 
POV C214 C N N 545 
POV C314 C N N 546 
POV C15  C N N 547 
POV C215 C N N 548 
POV C315 C N N 549 
POV C216 C N N 550 
POV C316 C N N 551 
POV C217 C N N 552 
POV C218 C N N 553 
POV C21  C N N 554 
POV O21  O N N 555 
POV C22  C N N 556 
POV O22  O N N 557 
POV C23  C N N 558 
POV C24  C N N 559 
POV C25  C N N 560 
POV C26  C N N 561 
POV C27  C N N 562 
POV C28  C N N 563 
POV C29  C N N 564 
POV C31  C N N 565 
POV O31  O N N 566 
POV C32  C N N 567 
POV O32  O N N 568 
POV C33  C N N 569 
POV C34  C N N 570 
POV C35  C N N 571 
POV C36  C N N 572 
POV C37  C N N 573 
POV C38  C N N 574 
POV C39  C N N 575 
POV H29  H N N 576 
POV H1   H N N 577 
POV H1A  H N N 578 
POV H2   H N N 579 
POV H3   H N N 580 
POV H3A  H N N 581 
POV H310 H N N 582 
POV H31A H N N 583 
POV H210 H N N 584 
POV H11  H N N 585 
POV H11A H N N 586 
POV H211 H N N 587 
POV H21A H N N 588 
POV H311 H N N 589 
POV H31B H N N 590 
POV H12  H N N 591 
POV H12A H N N 592 
POV H22  H N N 593 
POV H212 H N N 594 
POV H22A H N N 595 
POV H21B H N N 596 
POV H32  H N N 597 
POV H312 H N N 598 
POV H32A H N N 599 
POV H31C H N N 600 
POV H13  H N N 601 
POV H13A H N N 602 
POV H13B H N N 603 
POV H23  H N N 604 
POV H213 H N N 605 
POV H23A H N N 606 
POV H21C H N N 607 
POV H33  H N N 608 
POV H313 H N N 609 
POV H33A H N N 610 
POV H31D H N N 611 
POV H14  H N N 612 
POV H14A H N N 613 
POV H14B H N N 614 
POV H24  H N N 615 
POV H214 H N N 616 
POV H24A H N N 617 
POV H21D H N N 618 
POV H34  H N N 619 
POV H314 H N N 620 
POV H34A H N N 621 
POV H31E H N N 622 
POV H15  H N N 623 
POV H15A H N N 624 
POV H15B H N N 625 
POV H25  H N N 626 
POV H215 H N N 627 
POV H25A H N N 628 
POV H21E H N N 629 
POV H35  H N N 630 
POV H315 H N N 631 
POV H35A H N N 632 
POV H31F H N N 633 
POV H26  H N N 634 
POV H216 H N N 635 
POV H26A H N N 636 
POV H21F H N N 637 
POV H36  H N N 638 
POV H316 H N N 639 
POV H36A H N N 640 
POV H31G H N N 641 
POV H31H H N N 642 
POV H27  H N N 643 
POV H217 H N N 644 
POV H27A H N N 645 
POV H21G H N N 646 
POV H37  H N N 647 
POV H37A H N N 648 
POV H28  H N N 649 
POV H218 H N N 650 
POV H28A H N N 651 
POV H21H H N N 652 
POV H21J H N N 653 
POV H38  H N N 654 
POV H38A H N N 655 
POV H39  H N N 656 
POV H39A H N N 657 
PRO N    N N N 658 
PRO CA   C N S 659 
PRO C    C N N 660 
PRO O    O N N 661 
PRO CB   C N N 662 
PRO CG   C N N 663 
PRO CD   C N N 664 
PRO OXT  O N N 665 
PRO H    H N N 666 
PRO HA   H N N 667 
PRO HB2  H N N 668 
PRO HB3  H N N 669 
PRO HG2  H N N 670 
PRO HG3  H N N 671 
PRO HD2  H N N 672 
PRO HD3  H N N 673 
PRO HXT  H N N 674 
SER N    N N N 675 
SER CA   C N S 676 
SER C    C N N 677 
SER O    O N N 678 
SER CB   C N N 679 
SER OG   O N N 680 
SER OXT  O N N 681 
SER H    H N N 682 
SER H2   H N N 683 
SER HA   H N N 684 
SER HB2  H N N 685 
SER HB3  H N N 686 
SER HG   H N N 687 
SER HXT  H N N 688 
THR N    N N N 689 
THR CA   C N S 690 
THR C    C N N 691 
THR O    O N N 692 
THR CB   C N R 693 
THR OG1  O N N 694 
THR CG2  C N N 695 
THR OXT  O N N 696 
THR H    H N N 697 
THR H2   H N N 698 
THR HA   H N N 699 
THR HB   H N N 700 
THR HG1  H N N 701 
THR HG21 H N N 702 
THR HG22 H N N 703 
THR HG23 H N N 704 
THR HXT  H N N 705 
TRP N    N N N 706 
TRP CA   C N S 707 
TRP C    C N N 708 
TRP O    O N N 709 
TRP CB   C N N 710 
TRP CG   C Y N 711 
TRP CD1  C Y N 712 
TRP CD2  C Y N 713 
TRP NE1  N Y N 714 
TRP CE2  C Y N 715 
TRP CE3  C Y N 716 
TRP CZ2  C Y N 717 
TRP CZ3  C Y N 718 
TRP CH2  C Y N 719 
TRP OXT  O N N 720 
TRP H    H N N 721 
TRP H2   H N N 722 
TRP HA   H N N 723 
TRP HB2  H N N 724 
TRP HB3  H N N 725 
TRP HD1  H N N 726 
TRP HE1  H N N 727 
TRP HE3  H N N 728 
TRP HZ2  H N N 729 
TRP HZ3  H N N 730 
TRP HH2  H N N 731 
TRP HXT  H N N 732 
TYR N    N N N 733 
TYR CA   C N S 734 
TYR C    C N N 735 
TYR O    O N N 736 
TYR CB   C N N 737 
TYR CG   C Y N 738 
TYR CD1  C Y N 739 
TYR CD2  C Y N 740 
TYR CE1  C Y N 741 
TYR CE2  C Y N 742 
TYR CZ   C Y N 743 
TYR OH   O N N 744 
TYR OXT  O N N 745 
TYR H    H N N 746 
TYR H2   H N N 747 
TYR HA   H N N 748 
TYR HB2  H N N 749 
TYR HB3  H N N 750 
TYR HD1  H N N 751 
TYR HD2  H N N 752 
TYR HE1  H N N 753 
TYR HE2  H N N 754 
TYR HH   H N N 755 
TYR HXT  H N N 756 
VAL N    N N N 757 
VAL CA   C N S 758 
VAL C    C N N 759 
VAL O    O N N 760 
VAL CB   C N N 761 
VAL CG1  C N N 762 
VAL CG2  C N N 763 
VAL OXT  O N N 764 
VAL H    H N N 765 
VAL H2   H N N 766 
VAL HA   H N N 767 
VAL HB   H N N 768 
VAL HG11 H N N 769 
VAL HG12 H N N 770 
VAL HG13 H N N 771 
VAL HG21 H N N 772 
VAL HG22 H N N 773 
VAL HG23 H N N 774 
VAL HXT  H N N 775 
Y4B C03  C N S 776 
Y4B C04  C N R 777 
Y4B C05  C N S 778 
Y4B C06  C N S 779 
Y4B C07  C N S 780 
Y4B C08  C N S 781 
Y4B C09  C N N 782 
Y4B C10  C N N 783 
Y4B C11  C N N 784 
Y4B C12  C N S 785 
Y4B C13  C N N 786 
Y4B C14  C N N 787 
Y4B C15  C N N 788 
Y4B C16  C N N 789 
Y4B C17  C N N 790 
Y4B C18  C N N 791 
Y4B C19  C N N 792 
Y4B C20  C N N 793 
Y4B C21  C N R 794 
Y4B C22  C N N 795 
Y4B C23  C N N 796 
Y4B O01  O N N 797 
Y4B O02  O N N 798 
Y4B H031 H N N 799 
Y4B H041 H N N 800 
Y4B H051 H N N 801 
Y4B H081 H N N 802 
Y4B H091 H N N 803 
Y4B H092 H N N 804 
Y4B H101 H N N 805 
Y4B H102 H N N 806 
Y4B H112 H N N 807 
Y4B H111 H N N 808 
Y4B H121 H N N 809 
Y4B H131 H N N 810 
Y4B H132 H N N 811 
Y4B H142 H N N 812 
Y4B H141 H N N 813 
Y4B H151 H N N 814 
Y4B H152 H N N 815 
Y4B H161 H N N 816 
Y4B H162 H N N 817 
Y4B H171 H N N 818 
Y4B H172 H N N 819 
Y4B H183 H N N 820 
Y4B H181 H N N 821 
Y4B H182 H N N 822 
Y4B H191 H N N 823 
Y4B H192 H N N 824 
Y4B H193 H N N 825 
Y4B H202 H N N 826 
Y4B H201 H N N 827 
Y4B H211 H N N 828 
Y4B H233 H N N 829 
Y4B H231 H N N 830 
Y4B H232 H N N 831 
Y4B H011 H N N 832 
# 
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 
ABU N    CA   sing N N 1   
ABU N    H    sing N N 2   
ABU N    HN2  sing N N 3   
ABU CA   CB   sing N N 4   
ABU CA   HA1  sing N N 5   
ABU CA   HA2  sing N N 6   
ABU CB   CG   sing N N 7   
ABU CB   HB1  sing N N 8   
ABU CB   HB2  sing N N 9   
ABU CG   CD   sing N N 10  
ABU CG   HG1  sing N N 11  
ABU CG   HG2  sing N N 12  
ABU CD   OE1  doub N N 13  
ABU CD   OE2  sing N N 14  
ABU OE2  HE2  sing N N 15  
ALA N    CA   sing N N 16  
ALA N    H    sing N N 17  
ALA N    H2   sing N N 18  
ALA CA   C    sing N N 19  
ALA CA   CB   sing N N 20  
ALA CA   HA   sing N N 21  
ALA C    O    doub N N 22  
ALA C    OXT  sing N N 23  
ALA CB   HB1  sing N N 24  
ALA CB   HB2  sing N N 25  
ALA CB   HB3  sing N N 26  
ALA OXT  HXT  sing N N 27  
ARG N    CA   sing N N 28  
ARG N    H    sing N N 29  
ARG N    H2   sing N N 30  
ARG CA   C    sing N N 31  
ARG CA   CB   sing N N 32  
ARG CA   HA   sing N N 33  
ARG C    O    doub N N 34  
ARG C    OXT  sing N N 35  
ARG CB   CG   sing N N 36  
ARG CB   HB2  sing N N 37  
ARG CB   HB3  sing N N 38  
ARG CG   CD   sing N N 39  
ARG CG   HG2  sing N N 40  
ARG CG   HG3  sing N N 41  
ARG CD   NE   sing N N 42  
ARG CD   HD2  sing N N 43  
ARG CD   HD3  sing N N 44  
ARG NE   CZ   sing N N 45  
ARG NE   HE   sing N N 46  
ARG CZ   NH1  sing N N 47  
ARG CZ   NH2  doub N N 48  
ARG NH1  HH11 sing N N 49  
ARG NH1  HH12 sing N N 50  
ARG NH2  HH21 sing N N 51  
ARG NH2  HH22 sing N N 52  
ARG OXT  HXT  sing N N 53  
ASN N    CA   sing N N 54  
ASN N    H    sing N N 55  
ASN N    H2   sing N N 56  
ASN CA   C    sing N N 57  
ASN CA   CB   sing N N 58  
ASN CA   HA   sing N N 59  
ASN C    O    doub N N 60  
ASN C    OXT  sing N N 61  
ASN CB   CG   sing N N 62  
ASN CB   HB2  sing N N 63  
ASN CB   HB3  sing N N 64  
ASN CG   OD1  doub N N 65  
ASN CG   ND2  sing N N 66  
ASN ND2  HD21 sing N N 67  
ASN ND2  HD22 sing N N 68  
ASN OXT  HXT  sing N N 69  
ASP N    CA   sing N N 70  
ASP N    H    sing N N 71  
ASP N    H2   sing N N 72  
ASP CA   C    sing N N 73  
ASP CA   CB   sing N N 74  
ASP CA   HA   sing N N 75  
ASP C    O    doub N N 76  
ASP C    OXT  sing N N 77  
ASP CB   CG   sing N N 78  
ASP CB   HB2  sing N N 79  
ASP CB   HB3  sing N N 80  
ASP CG   OD1  doub N N 81  
ASP CG   OD2  sing N N 82  
ASP OD2  HD2  sing N N 83  
ASP OXT  HXT  sing N N 84  
BMA C1   C2   sing N N 85  
BMA C1   O1   sing N N 86  
BMA C1   O5   sing N N 87  
BMA C1   H1   sing N N 88  
BMA C2   C3   sing N N 89  
BMA C2   O2   sing N N 90  
BMA C2   H2   sing N N 91  
BMA C3   C4   sing N N 92  
BMA C3   O3   sing N N 93  
BMA C3   H3   sing N N 94  
BMA C4   C5   sing N N 95  
BMA C4   O4   sing N N 96  
BMA C4   H4   sing N N 97  
BMA C5   C6   sing N N 98  
BMA C5   O5   sing N N 99  
BMA C5   H5   sing N N 100 
BMA C6   O6   sing N N 101 
BMA C6   H61  sing N N 102 
BMA C6   H62  sing N N 103 
BMA O1   HO1  sing N N 104 
BMA O2   HO2  sing N N 105 
BMA O3   HO3  sing N N 106 
BMA O4   HO4  sing N N 107 
BMA O6   HO6  sing N N 108 
CYS N    CA   sing N N 109 
CYS N    H    sing N N 110 
CYS N    H2   sing N N 111 
CYS CA   C    sing N N 112 
CYS CA   CB   sing N N 113 
CYS CA   HA   sing N N 114 
CYS C    O    doub N N 115 
CYS C    OXT  sing N N 116 
CYS CB   SG   sing N N 117 
CYS CB   HB2  sing N N 118 
CYS CB   HB3  sing N N 119 
CYS SG   HG   sing N N 120 
CYS OXT  HXT  sing N N 121 
D12 C1   C2   sing N N 122 
D12 C1   H11  sing N N 123 
D12 C1   H12  sing N N 124 
D12 C1   H13  sing N N 125 
D12 C2   C3   sing N N 126 
D12 C2   H21  sing N N 127 
D12 C2   H22  sing N N 128 
D12 C3   C4   sing N N 129 
D12 C3   H31  sing N N 130 
D12 C3   H32  sing N N 131 
D12 C4   C5   sing N N 132 
D12 C4   H41  sing N N 133 
D12 C4   H42  sing N N 134 
D12 C5   C6   sing N N 135 
D12 C5   H51  sing N N 136 
D12 C5   H52  sing N N 137 
D12 C6   C7   sing N N 138 
D12 C6   H61  sing N N 139 
D12 C6   H62  sing N N 140 
D12 C7   C8   sing N N 141 
D12 C7   H71  sing N N 142 
D12 C7   H72  sing N N 143 
D12 C8   C9   sing N N 144 
D12 C8   H81  sing N N 145 
D12 C8   H82  sing N N 146 
D12 C9   C10  sing N N 147 
D12 C9   H91  sing N N 148 
D12 C9   H92  sing N N 149 
D12 C10  C11  sing N N 150 
D12 C10  H101 sing N N 151 
D12 C10  H102 sing N N 152 
D12 C11  C12  sing N N 153 
D12 C11  H111 sing N N 154 
D12 C11  H112 sing N N 155 
D12 C12  H121 sing N N 156 
D12 C12  H122 sing N N 157 
D12 C12  H123 sing N N 158 
GLN N    CA   sing N N 159 
GLN N    H    sing N N 160 
GLN N    H2   sing N N 161 
GLN CA   C    sing N N 162 
GLN CA   CB   sing N N 163 
GLN CA   HA   sing N N 164 
GLN C    O    doub N N 165 
GLN C    OXT  sing N N 166 
GLN CB   CG   sing N N 167 
GLN CB   HB2  sing N N 168 
GLN CB   HB3  sing N N 169 
GLN CG   CD   sing N N 170 
GLN CG   HG2  sing N N 171 
GLN CG   HG3  sing N N 172 
GLN CD   OE1  doub N N 173 
GLN CD   NE2  sing N N 174 
GLN NE2  HE21 sing N N 175 
GLN NE2  HE22 sing N N 176 
GLN OXT  HXT  sing N N 177 
GLU N    CA   sing N N 178 
GLU N    H    sing N N 179 
GLU N    H2   sing N N 180 
GLU CA   C    sing N N 181 
GLU CA   CB   sing N N 182 
GLU CA   HA   sing N N 183 
GLU C    O    doub N N 184 
GLU C    OXT  sing N N 185 
GLU CB   CG   sing N N 186 
GLU CB   HB2  sing N N 187 
GLU CB   HB3  sing N N 188 
GLU CG   CD   sing N N 189 
GLU CG   HG2  sing N N 190 
GLU CG   HG3  sing N N 191 
GLU CD   OE1  doub N N 192 
GLU CD   OE2  sing N N 193 
GLU OE2  HE2  sing N N 194 
GLU OXT  HXT  sing N N 195 
GLY N    CA   sing N N 196 
GLY N    H    sing N N 197 
GLY N    H2   sing N N 198 
GLY CA   C    sing N N 199 
GLY CA   HA2  sing N N 200 
GLY CA   HA3  sing N N 201 
GLY C    O    doub N N 202 
GLY C    OXT  sing N N 203 
GLY OXT  HXT  sing N N 204 
HIS N    CA   sing N N 205 
HIS N    H    sing N N 206 
HIS N    H2   sing N N 207 
HIS CA   C    sing N N 208 
HIS CA   CB   sing N N 209 
HIS CA   HA   sing N N 210 
HIS C    O    doub N N 211 
HIS C    OXT  sing N N 212 
HIS CB   CG   sing N N 213 
HIS CB   HB2  sing N N 214 
HIS CB   HB3  sing N N 215 
HIS CG   ND1  sing Y N 216 
HIS CG   CD2  doub Y N 217 
HIS ND1  CE1  doub Y N 218 
HIS ND1  HD1  sing N N 219 
HIS CD2  NE2  sing Y N 220 
HIS CD2  HD2  sing N N 221 
HIS CE1  NE2  sing Y N 222 
HIS CE1  HE1  sing N N 223 
HIS NE2  HE2  sing N N 224 
HIS OXT  HXT  sing N N 225 
ILE N    CA   sing N N 226 
ILE N    H    sing N N 227 
ILE N    H2   sing N N 228 
ILE CA   C    sing N N 229 
ILE CA   CB   sing N N 230 
ILE CA   HA   sing N N 231 
ILE C    O    doub N N 232 
ILE C    OXT  sing N N 233 
ILE CB   CG1  sing N N 234 
ILE CB   CG2  sing N N 235 
ILE CB   HB   sing N N 236 
ILE CG1  CD1  sing N N 237 
ILE CG1  HG12 sing N N 238 
ILE CG1  HG13 sing N N 239 
ILE CG2  HG21 sing N N 240 
ILE CG2  HG22 sing N N 241 
ILE CG2  HG23 sing N N 242 
ILE CD1  HD11 sing N N 243 
ILE CD1  HD12 sing N N 244 
ILE CD1  HD13 sing N N 245 
ILE OXT  HXT  sing N N 246 
LEU N    CA   sing N N 247 
LEU N    H    sing N N 248 
LEU N    H2   sing N N 249 
LEU CA   C    sing N N 250 
LEU CA   CB   sing N N 251 
LEU CA   HA   sing N N 252 
LEU C    O    doub N N 253 
LEU C    OXT  sing N N 254 
LEU CB   CG   sing N N 255 
LEU CB   HB2  sing N N 256 
LEU CB   HB3  sing N N 257 
LEU CG   CD1  sing N N 258 
LEU CG   CD2  sing N N 259 
LEU CG   HG   sing N N 260 
LEU CD1  HD11 sing N N 261 
LEU CD1  HD12 sing N N 262 
LEU CD1  HD13 sing N N 263 
LEU CD2  HD21 sing N N 264 
LEU CD2  HD22 sing N N 265 
LEU CD2  HD23 sing N N 266 
LEU OXT  HXT  sing N N 267 
LYS N    CA   sing N N 268 
LYS N    H    sing N N 269 
LYS N    H2   sing N N 270 
LYS CA   C    sing N N 271 
LYS CA   CB   sing N N 272 
LYS CA   HA   sing N N 273 
LYS C    O    doub N N 274 
LYS C    OXT  sing N N 275 
LYS CB   CG   sing N N 276 
LYS CB   HB2  sing N N 277 
LYS CB   HB3  sing N N 278 
LYS CG   CD   sing N N 279 
LYS CG   HG2  sing N N 280 
LYS CG   HG3  sing N N 281 
LYS CD   CE   sing N N 282 
LYS CD   HD2  sing N N 283 
LYS CD   HD3  sing N N 284 
LYS CE   NZ   sing N N 285 
LYS CE   HE2  sing N N 286 
LYS CE   HE3  sing N N 287 
LYS NZ   HZ1  sing N N 288 
LYS NZ   HZ2  sing N N 289 
LYS NZ   HZ3  sing N N 290 
LYS OXT  HXT  sing N N 291 
MAN C1   C2   sing N N 292 
MAN C1   O1   sing N N 293 
MAN C1   O5   sing N N 294 
MAN C1   H1   sing N N 295 
MAN C2   C3   sing N N 296 
MAN C2   O2   sing N N 297 
MAN C2   H2   sing N N 298 
MAN C3   C4   sing N N 299 
MAN C3   O3   sing N N 300 
MAN C3   H3   sing N N 301 
MAN C4   C5   sing N N 302 
MAN C4   O4   sing N N 303 
MAN C4   H4   sing N N 304 
MAN C5   C6   sing N N 305 
MAN C5   O5   sing N N 306 
MAN C5   H5   sing N N 307 
MAN C6   O6   sing N N 308 
MAN C6   H61  sing N N 309 
MAN C6   H62  sing N N 310 
MAN O1   HO1  sing N N 311 
MAN O2   HO2  sing N N 312 
MAN O3   HO3  sing N N 313 
MAN O4   HO4  sing N N 314 
MAN O6   HO6  sing N N 315 
MET N    CA   sing N N 316 
MET N    H    sing N N 317 
MET N    H2   sing N N 318 
MET CA   C    sing N N 319 
MET CA   CB   sing N N 320 
MET CA   HA   sing N N 321 
MET C    O    doub N N 322 
MET C    OXT  sing N N 323 
MET CB   CG   sing N N 324 
MET CB   HB2  sing N N 325 
MET CB   HB3  sing N N 326 
MET CG   SD   sing N N 327 
MET CG   HG2  sing N N 328 
MET CG   HG3  sing N N 329 
MET SD   CE   sing N N 330 
MET CE   HE1  sing N N 331 
MET CE   HE2  sing N N 332 
MET CE   HE3  sing N N 333 
MET OXT  HXT  sing N N 334 
NAG C1   C2   sing N N 335 
NAG C1   O1   sing N N 336 
NAG C1   O5   sing N N 337 
NAG C1   H1   sing N N 338 
NAG C2   C3   sing N N 339 
NAG C2   N2   sing N N 340 
NAG C2   H2   sing N N 341 
NAG C3   C4   sing N N 342 
NAG C3   O3   sing N N 343 
NAG C3   H3   sing N N 344 
NAG C4   C5   sing N N 345 
NAG C4   O4   sing N N 346 
NAG C4   H4   sing N N 347 
NAG C5   C6   sing N N 348 
NAG C5   O5   sing N N 349 
NAG C5   H5   sing N N 350 
NAG C6   O6   sing N N 351 
NAG C6   H61  sing N N 352 
NAG C6   H62  sing N N 353 
NAG C7   C8   sing N N 354 
NAG C7   N2   sing N N 355 
NAG C7   O7   doub N N 356 
NAG C8   H81  sing N N 357 
NAG C8   H82  sing N N 358 
NAG C8   H83  sing N N 359 
NAG N2   HN2  sing N N 360 
NAG O1   HO1  sing N N 361 
NAG O3   HO3  sing N N 362 
NAG O4   HO4  sing N N 363 
NAG O6   HO6  sing N N 364 
OCT C1   C2   sing N N 365 
OCT C1   H11  sing N N 366 
OCT C1   H12  sing N N 367 
OCT C1   H13  sing N N 368 
OCT C2   C3   sing N N 369 
OCT C2   H21  sing N N 370 
OCT C2   H22  sing N N 371 
OCT C3   C4   sing N N 372 
OCT C3   H31  sing N N 373 
OCT C3   H32  sing N N 374 
OCT C4   C5   sing N N 375 
OCT C4   H41  sing N N 376 
OCT C4   H42  sing N N 377 
OCT C5   C6   sing N N 378 
OCT C5   H51  sing N N 379 
OCT C5   H52  sing N N 380 
OCT C6   C7   sing N N 381 
OCT C6   H61  sing N N 382 
OCT C6   H62  sing N N 383 
OCT C7   C8   sing N N 384 
OCT C7   H71  sing N N 385 
OCT C7   H72  sing N N 386 
OCT C8   H81  sing N N 387 
OCT C8   H82  sing N N 388 
OCT C8   H83  sing N N 389 
PHE N    CA   sing N N 390 
PHE N    H    sing N N 391 
PHE N    H2   sing N N 392 
PHE CA   C    sing N N 393 
PHE CA   CB   sing N N 394 
PHE CA   HA   sing N N 395 
PHE C    O    doub N N 396 
PHE C    OXT  sing N N 397 
PHE CB   CG   sing N N 398 
PHE CB   HB2  sing N N 399 
PHE CB   HB3  sing N N 400 
PHE CG   CD1  doub Y N 401 
PHE CG   CD2  sing Y N 402 
PHE CD1  CE1  sing Y N 403 
PHE CD1  HD1  sing N N 404 
PHE CD2  CE2  doub Y N 405 
PHE CD2  HD2  sing N N 406 
PHE CE1  CZ   doub Y N 407 
PHE CE1  HE1  sing N N 408 
PHE CE2  CZ   sing Y N 409 
PHE CE2  HE2  sing N N 410 
PHE CZ   HZ   sing N N 411 
PHE OXT  HXT  sing N N 412 
PIO C1   O1   sing N N 413 
PIO C1   C2   sing N N 414 
PIO C1   C6   sing N N 415 
PIO C1   H1   sing N N 416 
PIO O1   P1   sing N N 417 
PIO P1   O11  sing N N 418 
PIO O11  H11  sing N N 419 
PIO P1   O12  doub N N 420 
PIO P1   O13  sing N N 421 
PIO C2   O2   sing N N 422 
PIO C2   C3   sing N N 423 
PIO C2   H2   sing N N 424 
PIO O2   HO2  sing N N 425 
PIO C3   O3   sing N N 426 
PIO C3   C4   sing N N 427 
PIO C3   H3   sing N N 428 
PIO O3   HO3  sing N N 429 
PIO C4   O4   sing N N 430 
PIO C4   C5   sing N N 431 
PIO C4   H4   sing N N 432 
PIO O4   P4   sing N N 433 
PIO P4   O41  sing N N 434 
PIO O41  H41  sing N N 435 
PIO P4   O42  doub N N 436 
PIO P4   O43  sing N N 437 
PIO O43  H43  sing N N 438 
PIO C5   O5   sing N N 439 
PIO C5   C6   sing N N 440 
PIO C5   H5   sing N N 441 
PIO O5   P5   sing N N 442 
PIO P5   O51  sing N N 443 
PIO O51  H51  sing N N 444 
PIO P5   O52  sing N N 445 
PIO O52  H52  sing N N 446 
PIO P5   O53  doub N N 447 
PIO C6   O6   sing N N 448 
PIO C6   H6   sing N N 449 
PIO O6   HO6  sing N N 450 
PIO O13  C1C  sing N N 451 
PIO C1A  O1A  doub N N 452 
PIO C1A  C2A  sing N N 453 
PIO C1A  O2C  sing N N 454 
PIO C1B  O1B  doub N N 455 
PIO C1B  C2B  sing N N 456 
PIO C1B  O3C  sing N N 457 
PIO C1C  C2C  sing N N 458 
PIO C1C  H1C  sing N N 459 
PIO C1C  H1CA sing N N 460 
PIO C2A  C3A  sing N N 461 
PIO C2A  H2A  sing N N 462 
PIO C2A  H2AA sing N N 463 
PIO C2B  C3B  sing N N 464 
PIO C2B  H2B  sing N N 465 
PIO C2B  H2BA sing N N 466 
PIO C2C  O2C  sing N N 467 
PIO C2C  C3C  sing N N 468 
PIO C2C  H2C  sing N N 469 
PIO C3A  C4A  sing N N 470 
PIO C3A  H3A  sing N N 471 
PIO C3A  H3AA sing N N 472 
PIO C3B  C4B  sing N N 473 
PIO C3B  H3B  sing N N 474 
PIO C3B  H3BA sing N N 475 
PIO C3C  O3C  sing N N 476 
PIO C3C  H3C  sing N N 477 
PIO C3C  H3CA sing N N 478 
PIO C4A  C5A  sing N N 479 
PIO C4A  H4A  sing N N 480 
PIO C4A  H4AA sing N N 481 
PIO C4B  C5B  sing N N 482 
PIO C4B  H4B  sing N N 483 
PIO C4B  H4BA sing N N 484 
PIO C5A  C6A  sing N N 485 
PIO C5A  H5A  sing N N 486 
PIO C5A  H5AA sing N N 487 
PIO C5B  C6B  sing N N 488 
PIO C5B  H5B  sing N N 489 
PIO C5B  H5BA sing N N 490 
PIO C6A  C7A  sing N N 491 
PIO C6A  H6A  sing N N 492 
PIO C6A  H6AA sing N N 493 
PIO C6B  C7B  sing N N 494 
PIO C6B  H6B  sing N N 495 
PIO C6B  H6BA sing N N 496 
PIO C7A  C8A  sing N N 497 
PIO C7A  H7A  sing N N 498 
PIO C7A  H7AA sing N N 499 
PIO C7B  C8B  sing N N 500 
PIO C7B  H7B  sing N N 501 
PIO C7B  H7BA sing N N 502 
PIO C8A  H8A  sing N N 503 
PIO C8A  H8AA sing N N 504 
PIO C8A  H8AB sing N N 505 
PIO C8B  H8B  sing N N 506 
PIO C8B  H8BA sing N N 507 
PIO C8B  H8BB sing N N 508 
POV N    C12  sing N N 509 
POV N    C13  sing N N 510 
POV N    C14  sing N N 511 
POV N    C15  sing N N 512 
POV P    O11  sing N N 513 
POV P    O12  sing N N 514 
POV P    O13  sing N N 515 
POV P    O14  doub N N 516 
POV C1   C2   sing N N 517 
POV C1   O11  sing N N 518 
POV C1   H1   sing N N 519 
POV C1   H1A  sing N N 520 
POV C2   C3   sing N N 521 
POV C2   O21  sing N N 522 
POV C2   H2   sing N N 523 
POV C3   O31  sing N N 524 
POV C3   H3   sing N N 525 
POV C3   H3A  sing N N 526 
POV C210 C211 sing N N 527 
POV C210 C29  doub N Z 528 
POV C210 H210 sing N N 529 
POV C310 C311 sing N N 530 
POV C310 C39  sing N N 531 
POV C310 H310 sing N N 532 
POV C310 H31A sing N N 533 
POV C11  C12  sing N N 534 
POV C11  O12  sing N N 535 
POV C11  H11  sing N N 536 
POV C11  H11A sing N N 537 
POV C211 C212 sing N N 538 
POV C211 H211 sing N N 539 
POV C211 H21A sing N N 540 
POV C311 C312 sing N N 541 
POV C311 H311 sing N N 542 
POV C311 H31B sing N N 543 
POV C12  H12  sing N N 544 
POV C12  H12A sing N N 545 
POV C212 C213 sing N N 546 
POV C212 H212 sing N N 547 
POV C212 H21B sing N N 548 
POV C312 C313 sing N N 549 
POV C312 H312 sing N N 550 
POV C312 H31C sing N N 551 
POV C13  H13  sing N N 552 
POV C13  H13A sing N N 553 
POV C13  H13B sing N N 554 
POV C213 C214 sing N N 555 
POV C213 H213 sing N N 556 
POV C213 H21C sing N N 557 
POV C313 C314 sing N N 558 
POV C313 H313 sing N N 559 
POV C313 H31D sing N N 560 
POV C14  H14  sing N N 561 
POV C14  H14A sing N N 562 
POV C14  H14B sing N N 563 
POV C214 C215 sing N N 564 
POV C214 H214 sing N N 565 
POV C214 H21D sing N N 566 
POV C314 C315 sing N N 567 
POV C314 H314 sing N N 568 
POV C314 H31E sing N N 569 
POV C15  H15  sing N N 570 
POV C15  H15A sing N N 571 
POV C15  H15B sing N N 572 
POV C215 C216 sing N N 573 
POV C215 H215 sing N N 574 
POV C215 H21E sing N N 575 
POV C315 C316 sing N N 576 
POV C315 H315 sing N N 577 
POV C315 H31F sing N N 578 
POV C216 C217 sing N N 579 
POV C216 H216 sing N N 580 
POV C216 H21F sing N N 581 
POV C316 H316 sing N N 582 
POV C316 H31G sing N N 583 
POV C316 H31H sing N N 584 
POV C217 C218 sing N N 585 
POV C217 H217 sing N N 586 
POV C217 H21G sing N N 587 
POV C218 H218 sing N N 588 
POV C218 H21H sing N N 589 
POV C218 H21J sing N N 590 
POV C21  O21  sing N N 591 
POV C21  C22  sing N N 592 
POV C21  O22  doub N N 593 
POV C22  C23  sing N N 594 
POV C22  H22  sing N N 595 
POV C22  H22A sing N N 596 
POV C23  C24  sing N N 597 
POV C23  H23  sing N N 598 
POV C23  H23A sing N N 599 
POV C24  C25  sing N N 600 
POV C24  H24  sing N N 601 
POV C24  H24A sing N N 602 
POV C25  C26  sing N N 603 
POV C25  H25  sing N N 604 
POV C25  H25A sing N N 605 
POV C26  C27  sing N N 606 
POV C26  H26  sing N N 607 
POV C26  H26A sing N N 608 
POV C27  C28  sing N N 609 
POV C27  H27  sing N N 610 
POV C27  H27A sing N N 611 
POV C28  C29  sing N N 612 
POV C28  H28  sing N N 613 
POV C28  H28A sing N N 614 
POV C29  H29  sing N N 615 
POV C31  O31  sing N N 616 
POV C31  C32  sing N N 617 
POV C31  O32  doub N N 618 
POV C32  C33  sing N N 619 
POV C32  H32  sing N N 620 
POV C32  H32A sing N N 621 
POV C33  C34  sing N N 622 
POV C33  H33  sing N N 623 
POV C33  H33A sing N N 624 
POV C34  C35  sing N N 625 
POV C34  H34  sing N N 626 
POV C34  H34A sing N N 627 
POV C35  C36  sing N N 628 
POV C35  H35  sing N N 629 
POV C35  H35A sing N N 630 
POV C36  C37  sing N N 631 
POV C36  H36  sing N N 632 
POV C36  H36A sing N N 633 
POV C37  C38  sing N N 634 
POV C37  H37  sing N N 635 
POV C37  H37A sing N N 636 
POV C38  C39  sing N N 637 
POV C38  H38  sing N N 638 
POV C38  H38A sing N N 639 
POV C39  H39  sing N N 640 
POV C39  H39A sing N N 641 
PRO N    CA   sing N N 642 
PRO N    CD   sing N N 643 
PRO N    H    sing N N 644 
PRO CA   C    sing N N 645 
PRO CA   CB   sing N N 646 
PRO CA   HA   sing N N 647 
PRO C    O    doub N N 648 
PRO C    OXT  sing N N 649 
PRO CB   CG   sing N N 650 
PRO CB   HB2  sing N N 651 
PRO CB   HB3  sing N N 652 
PRO CG   CD   sing N N 653 
PRO CG   HG2  sing N N 654 
PRO CG   HG3  sing N N 655 
PRO CD   HD2  sing N N 656 
PRO CD   HD3  sing N N 657 
PRO OXT  HXT  sing N N 658 
SER N    CA   sing N N 659 
SER N    H    sing N N 660 
SER N    H2   sing N N 661 
SER CA   C    sing N N 662 
SER CA   CB   sing N N 663 
SER CA   HA   sing N N 664 
SER C    O    doub N N 665 
SER C    OXT  sing N N 666 
SER CB   OG   sing N N 667 
SER CB   HB2  sing N N 668 
SER CB   HB3  sing N N 669 
SER OG   HG   sing N N 670 
SER OXT  HXT  sing N N 671 
THR N    CA   sing N N 672 
THR N    H    sing N N 673 
THR N    H2   sing N N 674 
THR CA   C    sing N N 675 
THR CA   CB   sing N N 676 
THR CA   HA   sing N N 677 
THR C    O    doub N N 678 
THR C    OXT  sing N N 679 
THR CB   OG1  sing N N 680 
THR CB   CG2  sing N N 681 
THR CB   HB   sing N N 682 
THR OG1  HG1  sing N N 683 
THR CG2  HG21 sing N N 684 
THR CG2  HG22 sing N N 685 
THR CG2  HG23 sing N N 686 
THR OXT  HXT  sing N N 687 
TRP N    CA   sing N N 688 
TRP N    H    sing N N 689 
TRP N    H2   sing N N 690 
TRP CA   C    sing N N 691 
TRP CA   CB   sing N N 692 
TRP CA   HA   sing N N 693 
TRP C    O    doub N N 694 
TRP C    OXT  sing N N 695 
TRP CB   CG   sing N N 696 
TRP CB   HB2  sing N N 697 
TRP CB   HB3  sing N N 698 
TRP CG   CD1  doub Y N 699 
TRP CG   CD2  sing Y N 700 
TRP CD1  NE1  sing Y N 701 
TRP CD1  HD1  sing N N 702 
TRP CD2  CE2  doub Y N 703 
TRP CD2  CE3  sing Y N 704 
TRP NE1  CE2  sing Y N 705 
TRP NE1  HE1  sing N N 706 
TRP CE2  CZ2  sing Y N 707 
TRP CE3  CZ3  doub Y N 708 
TRP CE3  HE3  sing N N 709 
TRP CZ2  CH2  doub Y N 710 
TRP CZ2  HZ2  sing N N 711 
TRP CZ3  CH2  sing Y N 712 
TRP CZ3  HZ3  sing N N 713 
TRP CH2  HH2  sing N N 714 
TRP OXT  HXT  sing N N 715 
TYR N    CA   sing N N 716 
TYR N    H    sing N N 717 
TYR N    H2   sing N N 718 
TYR CA   C    sing N N 719 
TYR CA   CB   sing N N 720 
TYR CA   HA   sing N N 721 
TYR C    O    doub N N 722 
TYR C    OXT  sing N N 723 
TYR CB   CG   sing N N 724 
TYR CB   HB2  sing N N 725 
TYR CB   HB3  sing N N 726 
TYR CG   CD1  doub Y N 727 
TYR CG   CD2  sing Y N 728 
TYR CD1  CE1  sing Y N 729 
TYR CD1  HD1  sing N N 730 
TYR CD2  CE2  doub Y N 731 
TYR CD2  HD2  sing N N 732 
TYR CE1  CZ   doub Y N 733 
TYR CE1  HE1  sing N N 734 
TYR CE2  CZ   sing Y N 735 
TYR CE2  HE2  sing N N 736 
TYR CZ   OH   sing N N 737 
TYR OH   HH   sing N N 738 
TYR OXT  HXT  sing N N 739 
VAL N    CA   sing N N 740 
VAL N    H    sing N N 741 
VAL N    H2   sing N N 742 
VAL CA   C    sing N N 743 
VAL CA   CB   sing N N 744 
VAL CA   HA   sing N N 745 
VAL C    O    doub N N 746 
VAL C    OXT  sing N N 747 
VAL CB   CG1  sing N N 748 
VAL CB   CG2  sing N N 749 
VAL CB   HB   sing N N 750 
VAL CG1  HG11 sing N N 751 
VAL CG1  HG12 sing N N 752 
VAL CG1  HG13 sing N N 753 
VAL CG2  HG21 sing N N 754 
VAL CG2  HG22 sing N N 755 
VAL CG2  HG23 sing N N 756 
VAL OXT  HXT  sing N N 757 
Y4B C21  C17  sing N N 758 
Y4B C21  C20  sing N N 759 
Y4B C21  O01  sing N N 760 
Y4B C17  C08  sing N N 761 
Y4B C20  C15  sing N N 762 
Y4B C19  C07  sing N N 763 
Y4B C08  C14  sing N N 764 
Y4B C08  C07  sing N N 765 
Y4B C14  C11  sing N N 766 
Y4B C15  C07  sing N N 767 
Y4B C07  C03  sing N N 768 
Y4B C11  C04  sing N N 769 
Y4B C03  C04  sing N N 770 
Y4B C03  C09  sing N N 771 
Y4B C04  C05  sing N N 772 
Y4B C09  C10  sing N N 773 
Y4B C05  C13  sing N N 774 
Y4B C05  C06  sing N N 775 
Y4B C10  C06  sing N N 776 
Y4B C13  C16  sing N N 777 
Y4B C18  C06  sing N N 778 
Y4B C06  C12  sing N N 779 
Y4B C16  C12  sing N N 780 
Y4B C12  C22  sing N N 781 
Y4B C22  C23  sing N N 782 
Y4B C22  O02  doub N N 783 
Y4B C03  H031 sing N N 784 
Y4B C04  H041 sing N N 785 
Y4B C05  H051 sing N N 786 
Y4B C08  H081 sing N N 787 
Y4B C09  H091 sing N N 788 
Y4B C09  H092 sing N N 789 
Y4B C10  H101 sing N N 790 
Y4B C10  H102 sing N N 791 
Y4B C11  H112 sing N N 792 
Y4B C11  H111 sing N N 793 
Y4B C12  H121 sing N N 794 
Y4B C13  H131 sing N N 795 
Y4B C13  H132 sing N N 796 
Y4B C14  H142 sing N N 797 
Y4B C14  H141 sing N N 798 
Y4B C15  H151 sing N N 799 
Y4B C15  H152 sing N N 800 
Y4B C16  H161 sing N N 801 
Y4B C16  H162 sing N N 802 
Y4B C17  H171 sing N N 803 
Y4B C17  H172 sing N N 804 
Y4B C18  H183 sing N N 805 
Y4B C18  H181 sing N N 806 
Y4B C18  H182 sing N N 807 
Y4B C19  H191 sing N N 808 
Y4B C19  H192 sing N N 809 
Y4B C19  H193 sing N N 810 
Y4B C20  H202 sing N N 811 
Y4B C20  H201 sing N N 812 
Y4B C21  H211 sing N N 813 
Y4B C23  H233 sing N N 814 
Y4B C23  H231 sing N N 815 
Y4B C23  H232 sing N N 816 
Y4B O01  H011 sing N N 817 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150 mM NaCl     1 'Sodium Chloride' 
1 20  mM Tris-HCl 2 Tris              
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.35 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                Brain 
_em_entity_assembly_naturalsource.strain               C57BL/6 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?     
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? ?         ?     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? 1 ? ?         ?     
OTHER                      ? 8  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 9  ? 1 ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?     
CLASSIFICATION             ? 12 1 ? ? ?         ?     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3.3.2 
# 
_em_specimen.concentration           0.1 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5R01GM100400-08 1 
'Howard Hughes Medical Institute (HHMI)'                                                   'United States' ?               2 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J 6 NAG 1 F NAG 1 A NAG 420 n 
J 6 NAG 2 F NAG 2 A NAG 421 n 
J 6 BMA 3 F BMA 3 A BMA 422 n 
J 6 MAN 4 F MAN 4 A MAN 423 n 
J 6 MAN 5 F MAN 5 A MAN 425 n 
J 6 MAN 6 F MAN 6 A MAN 502 n 
J 6 MAN 7 F MAN 7 A MAN 503 n 
K 7 NAG 1 G NAG 1 B NAG 489 n 
K 7 NAG 2 G NAG 2 B NAG 490 n 
K 7 BMA 3 G BMA 3 B BMA 491 n 
K 7 MAN 4 G MAN 4 B MAN 492 n 
K 7 MAN 5 G MAN 5 B MAN 493 n 
L 7 NAG 1 I NAG 1 B NAG 494 n 
L 7 NAG 2 I NAG 2 B NAG 495 n 
L 7 BMA 3 I BMA 3 B BMA 496 n 
L 7 MAN 4 I MAN 4 B MAN 497 n 
L 7 MAN 5 I MAN 5 B MAN 498 n 
M 7 NAG 1 M NAG 1 C NAG 502 n 
M 7 NAG 2 M NAG 2 C NAG 503 n 
M 7 BMA 3 M BMA 3 C BMA 504 n 
M 7 MAN 4 M MAN 4 C MAN 506 n 
M 7 MAN 5 M MAN 5 C MAN 505 n 
N 8 NAG 1 N NAG 1 D NAG 439 n 
N 8 NAG 2 N NAG 2 D NAG 440 n 
N 8 BMA 3 N BMA 3 D BMA 441 n 
O 7 NAG 1 O NAG 1 E NAG 489 n 
O 7 NAG 2 O NAG 2 E NAG 490 n 
O 7 BMA 3 O BMA 3 E BMA 491 n 
O 7 MAN 4 O MAN 4 E MAN 492 n 
O 7 MAN 5 O MAN 5 E MAN 493 n 
P 7 NAG 1 P NAG 1 E NAG 494 n 
P 7 NAG 2 P NAG 2 E NAG 495 n 
P 7 BMA 3 P BMA 3 E BMA 496 n 
P 7 MAN 4 P MAN 4 E MAN 497 n 
P 7 MAN 5 P MAN 5 E MAN 498 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 6 'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
2 6 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
3 6 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
4 7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
5 7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
6 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
7 8 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8 8 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  6 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  6 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
5  6 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
6  6 7 MAN C1 O1 6 MAN O3 HO3 sing ? 
7  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
6 MAN 6 n 
6 MAN 7 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 Y4B ? ? Y4B ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ABU ? ? ABU ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
10 DODECANE D12 
11 N-OCTANE OCT 
12 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
13 'GAMMA-AMINO-BUTANOIC ACID' ABU 
14 allopregnanolone Y4B 
15 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
_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                ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
