data_9FGB
# 
_entry.id   9FGB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FGB         pdb_00009fgb 10.2210/pdb9fgb/pdb 
WWPDB D_1292138548 ?            ?                   
EMDB  EMD-50391    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-04 ? 
2 'EM metadata'     1 0 2025-06-04 ? 
3 'Additional map'  1 0 2025-06-04 1 
4 FSC               1 0 2025-06-04 ? 
5 'Half map'        1 0 2025-06-04 1 
6 'Half map'        1 0 2025-06-04 2 
7 Image             1 0 2025-06-04 ? 
8 Mask              1 0 2025-06-04 1 
9 'Primary map'     1 0 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN a 5 HAS WRONG CHIRALITY AT ATOM C1' 
2 'MAN a 6 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FGB 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-A and in complex with Mb38
;
_pdbx_database_related.db_id          EMD-50391 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-A and in complex with Mb38
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Gamma-aminobutyric acid receptor subunit alpha-1' 52916.602 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 54444.578 2 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 56922.055 1 ? ? ? ? 
4  polymer     man 'Megabody-38,Outer membrane protein' 57784.301 1 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[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
;
1721.527  1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8  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   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   1 ? ? ? ? 
10 non-polymer man 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-3'  
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 
;MKKSPGLSDYLWAWTLFLSTLTGRSYGDYKDDDDKQPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDI
FVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDG
TLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQS
STGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATA
MDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKS
ATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;MKKSPGLSDYLWAWTLFLSTLTGRSYGDYKDDDDKQPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDI
FVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDG
TLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQS
STGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATA
MDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGKSVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKS
ATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAFPLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
A,D ? 
2 'polypeptide(L)' no no 
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
B,E ? 
3 'polypeptide(L)' no no 
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYLGGSGG
SGGSGKTETSQVAPA
;
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYLGGSGG
SGGSGKTETSQVAPA
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATF
GAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSG
HLKDYIGKCDASAISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNPFRASGG
GSGGGGSGKLSDTYEQLSRLLTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYA
VICGGYTKSPGENNQKDFHYTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSIEQYEKIHEAYQILSKALKQA
GLAPLNSKGEKLEAHVTTSKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYA
KNSVDLQLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATF
GAEFSAASDMINNAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSG
HLKDYIGKCDASAISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNPFRASGG
GSGGGGSGKLSDTYEQLSRLLTNDNGTNSKTSAQAINQAVNNLNERAKTLAGGTTNSPAYQATLLALRSVLGLWNSMGYA
VICGGYTKSPGENNQKDFHYTDENGNGTTINCGGSTNSNGTHSYNGTNTLKADKNVSLSIEQYEKIHEAYQILSKALKQA
GLAPLNSKGEKLEAHVTTSKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYA
KNSVDLQLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
F   ? 
# 
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 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
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   PRO 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  PHE n 
1 18  LEU n 
1 19  SER n 
1 20  THR n 
1 21  LEU n 
1 22  THR n 
1 23  GLY n 
1 24  ARG n 
1 25  SER n 
1 26  TYR n 
1 27  GLY n 
1 28  ASP n 
1 29  TYR n 
1 30  LYS n 
1 31  ASP n 
1 32  ASP n 
1 33  ASP n 
1 34  ASP n 
1 35  LYS n 
1 36  GLN n 
1 37  PRO n 
1 38  SER n 
1 39  LEU n 
1 40  GLN n 
1 41  ASP n 
1 42  GLU n 
1 43  LEU n 
1 44  LYS n 
1 45  ASP n 
1 46  ASN n 
1 47  THR n 
1 48  THR n 
1 49  VAL n 
1 50  PHE n 
1 51  THR n 
1 52  ARG n 
1 53  ILE n 
1 54  LEU n 
1 55  ASP n 
1 56  ARG n 
1 57  LEU n 
1 58  LEU n 
1 59  ASP n 
1 60  GLY n 
1 61  TYR n 
1 62  ASP n 
1 63  ASN n 
1 64  ARG n 
1 65  LEU n 
1 66  ARG n 
1 67  PRO n 
1 68  GLY n 
1 69  LEU n 
1 70  GLY n 
1 71  GLU n 
1 72  ARG n 
1 73  VAL n 
1 74  THR n 
1 75  GLU n 
1 76  VAL n 
1 77  LYS n 
1 78  THR n 
1 79  ASP n 
1 80  ILE n 
1 81  PHE n 
1 82  VAL n 
1 83  THR n 
1 84  SER n 
1 85  PHE n 
1 86  GLY n 
1 87  PRO n 
1 88  VAL n 
1 89  SER n 
1 90  ASP n 
1 91  HIS n 
1 92  ASP n 
1 93  MET n 
1 94  GLU n 
1 95  TYR n 
1 96  THR n 
1 97  ILE n 
1 98  ASP n 
1 99  VAL n 
1 100 PHE n 
1 101 PHE n 
1 102 ARG n 
1 103 GLN n 
1 104 SER n 
1 105 TRP n 
1 106 LYS n 
1 107 ASP n 
1 108 GLU n 
1 109 ARG n 
1 110 LEU n 
1 111 LYS n 
1 112 PHE n 
1 113 LYS n 
1 114 GLY n 
1 115 PRO n 
1 116 MET n 
1 117 THR n 
1 118 VAL n 
1 119 LEU n 
1 120 ARG n 
1 121 LEU n 
1 122 ASN n 
1 123 ASN n 
1 124 LEU n 
1 125 MET n 
1 126 ALA n 
1 127 SER n 
1 128 LYS n 
1 129 ILE n 
1 130 TRP n 
1 131 THR n 
1 132 PRO n 
1 133 ASP n 
1 134 THR n 
1 135 PHE n 
1 136 PHE n 
1 137 HIS n 
1 138 ASN n 
1 139 GLY n 
1 140 LYS n 
1 141 LYS n 
1 142 SER n 
1 143 VAL n 
1 144 ALA n 
1 145 HIS n 
1 146 ASN n 
1 147 MET n 
1 148 THR n 
1 149 MET n 
1 150 PRO n 
1 151 ASN n 
1 152 LYS n 
1 153 LEU n 
1 154 LEU n 
1 155 ARG n 
1 156 ILE n 
1 157 THR n 
1 158 GLU n 
1 159 ASP n 
1 160 GLY n 
1 161 THR n 
1 162 LEU n 
1 163 LEU n 
1 164 TYR n 
1 165 THR n 
1 166 MET n 
1 167 ARG n 
1 168 LEU n 
1 169 THR n 
1 170 VAL n 
1 171 ARG n 
1 172 ALA n 
1 173 GLU n 
1 174 CYS n 
1 175 PRO n 
1 176 MET n 
1 177 HIS n 
1 178 LEU n 
1 179 GLU n 
1 180 ASP n 
1 181 PHE n 
1 182 PRO n 
1 183 MET n 
1 184 ASP n 
1 185 ALA n 
1 186 HIS n 
1 187 ALA n 
1 188 CYS n 
1 189 PRO n 
1 190 LEU n 
1 191 LYS n 
1 192 PHE n 
1 193 GLY n 
1 194 SER n 
1 195 TYR n 
1 196 ALA n 
1 197 TYR n 
1 198 THR n 
1 199 ARG n 
1 200 ALA n 
1 201 GLU n 
1 202 VAL n 
1 203 VAL n 
1 204 TYR n 
1 205 GLU n 
1 206 TRP n 
1 207 THR n 
1 208 ARG n 
1 209 GLU n 
1 210 PRO n 
1 211 ALA n 
1 212 ARG n 
1 213 SER n 
1 214 VAL n 
1 215 VAL n 
1 216 VAL n 
1 217 ALA n 
1 218 GLU n 
1 219 ASP n 
1 220 GLY n 
1 221 SER n 
1 222 ARG n 
1 223 LEU n 
1 224 ASN n 
1 225 GLN n 
1 226 TYR n 
1 227 ASP n 
1 228 LEU n 
1 229 LEU n 
1 230 GLY n 
1 231 GLN n 
1 232 THR n 
1 233 VAL n 
1 234 ASP n 
1 235 SER n 
1 236 GLY n 
1 237 ILE n 
1 238 VAL n 
1 239 GLN n 
1 240 SER n 
1 241 SER n 
1 242 THR n 
1 243 GLY n 
1 244 GLU n 
1 245 TYR n 
1 246 VAL n 
1 247 VAL n 
1 248 MET n 
1 249 THR n 
1 250 THR n 
1 251 HIS n 
1 252 PHE n 
1 253 HIS n 
1 254 LEU n 
1 255 LYS n 
1 256 ARG n 
1 257 LYS n 
1 258 ILE n 
1 259 GLY n 
1 260 TYR n 
1 261 PHE n 
1 262 VAL n 
1 263 ILE n 
1 264 GLN n 
1 265 THR n 
1 266 TYR n 
1 267 LEU n 
1 268 PRO n 
1 269 CYS n 
1 270 ILE n 
1 271 MET n 
1 272 THR n 
1 273 VAL n 
1 274 ILE n 
1 275 LEU n 
1 276 SER n 
1 277 GLN n 
1 278 VAL n 
1 279 SER n 
1 280 PHE n 
1 281 TRP n 
1 282 LEU n 
1 283 ASN n 
1 284 ARG n 
1 285 GLU n 
1 286 SER n 
1 287 VAL n 
1 288 PRO n 
1 289 ALA n 
1 290 ARG n 
1 291 THR n 
1 292 VAL n 
1 293 PHE n 
1 294 GLY n 
1 295 VAL n 
1 296 THR n 
1 297 THR n 
1 298 VAL n 
1 299 LEU n 
1 300 THR n 
1 301 MET n 
1 302 THR n 
1 303 THR n 
1 304 LEU n 
1 305 SER n 
1 306 ILE n 
1 307 SER n 
1 308 ALA n 
1 309 ARG n 
1 310 ASN n 
1 311 SER n 
1 312 LEU n 
1 313 PRO n 
1 314 LYS n 
1 315 VAL n 
1 316 ALA n 
1 317 TYR n 
1 318 ALA n 
1 319 THR n 
1 320 ALA n 
1 321 MET n 
1 322 ASP n 
1 323 TRP n 
1 324 PHE n 
1 325 ILE n 
1 326 ALA n 
1 327 VAL n 
1 328 CYS n 
1 329 TYR n 
1 330 ALA n 
1 331 PHE n 
1 332 VAL n 
1 333 PHE n 
1 334 SER n 
1 335 ALA n 
1 336 LEU n 
1 337 ILE n 
1 338 GLU n 
1 339 PHE n 
1 340 ALA n 
1 341 THR n 
1 342 VAL n 
1 343 ASN n 
1 344 TYR n 
1 345 PHE n 
1 346 THR n 
1 347 LYS n 
1 348 ARG n 
1 349 GLY n 
1 350 TYR n 
1 351 ALA n 
1 352 TRP n 
1 353 ASP n 
1 354 GLY n 
1 355 LYS n 
1 356 SER n 
1 357 VAL n 
1 358 VAL n 
1 359 PRO n 
1 360 GLU n 
1 361 LYS n 
1 362 PRO n 
1 363 LYS n 
1 364 LYS n 
1 365 VAL n 
1 366 LYS n 
1 367 ASP n 
1 368 PRO n 
1 369 LEU n 
1 370 ILE n 
1 371 LYS n 
1 372 LYS n 
1 373 ASN n 
1 374 ASN n 
1 375 THR n 
1 376 TYR n 
1 377 ALA n 
1 378 PRO n 
1 379 THR n 
1 380 ALA n 
1 381 THR n 
1 382 SER n 
1 383 TYR n 
1 384 THR n 
1 385 PRO n 
1 386 ASN n 
1 387 LEU n 
1 388 ALA n 
1 389 ARG n 
1 390 GLY n 
1 391 ASP n 
1 392 PRO n 
1 393 GLY n 
1 394 LEU n 
1 395 ALA n 
1 396 THR n 
1 397 ILE n 
1 398 ALA n 
1 399 LYS n 
1 400 SER n 
1 401 ALA n 
1 402 THR n 
1 403 ILE n 
1 404 GLU n 
1 405 PRO n 
1 406 LYS n 
1 407 GLU n 
1 408 VAL n 
1 409 LYS n 
1 410 PRO n 
1 411 GLU n 
1 412 THR n 
1 413 LYS n 
1 414 PRO n 
1 415 PRO n 
1 416 GLU n 
1 417 PRO n 
1 418 LYS n 
1 419 LYS n 
1 420 THR n 
1 421 PHE n 
1 422 ASN n 
1 423 SER n 
1 424 VAL n 
1 425 SER n 
1 426 LYS n 
1 427 ILE n 
1 428 ASP n 
1 429 ARG n 
1 430 LEU n 
1 431 SER n 
1 432 ARG n 
1 433 ILE n 
1 434 ALA n 
1 435 PHE n 
1 436 PRO n 
1 437 LEU n 
1 438 LEU n 
1 439 PHE n 
1 440 GLY n 
1 441 ILE n 
1 442 PHE n 
1 443 ASN n 
1 444 LEU n 
1 445 VAL n 
1 446 TYR n 
1 447 TRP n 
1 448 ALA n 
1 449 THR n 
1 450 TYR n 
1 451 LEU n 
1 452 ASN n 
1 453 ARG n 
1 454 GLU n 
1 455 PRO n 
1 456 GLN n 
1 457 LEU n 
1 458 LYS n 
1 459 ALA n 
1 460 PRO n 
1 461 THR n 
1 462 PRO n 
1 463 HIS n 
1 464 GLN n 
2 1   MET n 
2 2   CYS n 
2 3   SER n 
2 4   GLY n 
2 5   LEU n 
2 6   LEU n 
2 7   GLU n 
2 8   LEU n 
2 9   LEU n 
2 10  LEU n 
2 11  PRO n 
2 12  ILE n 
2 13  TRP n 
2 14  LEU n 
2 15  SER n 
2 16  TRP n 
2 17  THR n 
2 18  LEU n 
2 19  GLY n 
2 20  THR n 
2 21  ARG n 
2 22  GLY n 
2 23  SER n 
2 24  GLU n 
2 25  PRO n 
2 26  ARG n 
2 27  SER n 
2 28  VAL n 
2 29  ASN n 
2 30  ASP n 
2 31  PRO n 
2 32  GLY n 
2 33  ASN n 
2 34  MET n 
2 35  SER n 
2 36  PHE n 
2 37  VAL n 
2 38  LYS n 
2 39  GLU n 
2 40  THR n 
2 41  VAL n 
2 42  ASP n 
2 43  LYS n 
2 44  LEU n 
2 45  LEU n 
2 46  LYS n 
2 47  GLY n 
2 48  TYR n 
2 49  ASP n 
2 50  ILE n 
2 51  ARG n 
2 52  LEU n 
2 53  ARG n 
2 54  PRO n 
2 55  ASP n 
2 56  PHE n 
2 57  GLY n 
2 58  GLY n 
2 59  PRO n 
2 60  PRO n 
2 61  VAL n 
2 62  CYS n 
2 63  VAL n 
2 64  GLY n 
2 65  MET n 
2 66  ASN n 
2 67  ILE n 
2 68  ASP n 
2 69  ILE n 
2 70  ALA n 
2 71  SER n 
2 72  ILE n 
2 73  ASP n 
2 74  MET n 
2 75  VAL n 
2 76  SER n 
2 77  GLU n 
2 78  VAL n 
2 79  ASN n 
2 80  MET n 
2 81  ASP n 
2 82  TYR n 
2 83  THR n 
2 84  LEU n 
2 85  THR n 
2 86  MET n 
2 87  TYR n 
2 88  PHE n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  TRP n 
2 93  ARG n 
2 94  ASP n 
2 95  LYS n 
2 96  ARG n 
2 97  LEU n 
2 98  ALA n 
2 99  TYR n 
2 100 SER n 
2 101 GLY n 
2 102 ILE n 
2 103 PRO n 
2 104 LEU n 
2 105 ASN n 
2 106 LEU n 
2 107 THR n 
2 108 LEU n 
2 109 ASP n 
2 110 ASN n 
2 111 ARG n 
2 112 VAL n 
2 113 ALA n 
2 114 ASP n 
2 115 GLN n 
2 116 LEU n 
2 117 TRP n 
2 118 VAL n 
2 119 PRO n 
2 120 ASP n 
2 121 THR n 
2 122 TYR n 
2 123 PHE n 
2 124 LEU n 
2 125 ASN n 
2 126 ASP n 
2 127 LYS n 
2 128 LYS n 
2 129 SER n 
2 130 PHE n 
2 131 VAL n 
2 132 HIS n 
2 133 GLY n 
2 134 VAL n 
2 135 THR n 
2 136 VAL n 
2 137 LYS n 
2 138 ASN n 
2 139 ARG n 
2 140 MET n 
2 141 ILE n 
2 142 ARG n 
2 143 LEU n 
2 144 HIS n 
2 145 PRO n 
2 146 ASP n 
2 147 GLY n 
2 148 THR n 
2 149 VAL n 
2 150 LEU n 
2 151 TYR n 
2 152 GLY n 
2 153 LEU n 
2 154 ARG n 
2 155 ILE n 
2 156 THR n 
2 157 THR n 
2 158 THR n 
2 159 ALA n 
2 160 ALA n 
2 161 CYS n 
2 162 MET n 
2 163 MET n 
2 164 ASP n 
2 165 LEU n 
2 166 ARG n 
2 167 ARG n 
2 168 TYR n 
2 169 PRO n 
2 170 LEU n 
2 171 ASP n 
2 172 GLU n 
2 173 GLN n 
2 174 ASN n 
2 175 CYS n 
2 176 THR n 
2 177 LEU n 
2 178 GLU n 
2 179 ILE n 
2 180 GLU n 
2 181 SER n 
2 182 TYR n 
2 183 GLY n 
2 184 TYR n 
2 185 THR n 
2 186 THR n 
2 187 ASP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 PHE n 
2 192 TYR n 
2 193 TRP n 
2 194 ARG n 
2 195 GLY n 
2 196 GLY n 
2 197 ASP n 
2 198 LYS n 
2 199 ALA n 
2 200 VAL n 
2 201 THR n 
2 202 GLY n 
2 203 VAL n 
2 204 GLU n 
2 205 ARG n 
2 206 ILE n 
2 207 GLU n 
2 208 LEU n 
2 209 PRO n 
2 210 GLN n 
2 211 PHE n 
2 212 SER n 
2 213 ILE n 
2 214 VAL n 
2 215 GLU n 
2 216 HIS n 
2 217 ARG n 
2 218 LEU n 
2 219 VAL n 
2 220 SER n 
2 221 ARG n 
2 222 ASN n 
2 223 VAL n 
2 224 VAL n 
2 225 PHE n 
2 226 ALA n 
2 227 THR n 
2 228 GLY n 
2 229 ALA n 
2 230 TYR n 
2 231 PRO n 
2 232 ARG n 
2 233 LEU n 
2 234 SER n 
2 235 LEU n 
2 236 SER n 
2 237 PHE n 
2 238 ARG n 
2 239 LEU n 
2 240 LYS n 
2 241 ARG n 
2 242 ASN n 
2 243 ILE n 
2 244 GLY n 
2 245 TYR n 
2 246 PHE n 
2 247 ILE n 
2 248 LEU n 
2 249 GLN n 
2 250 THR n 
2 251 TYR n 
2 252 MET n 
2 253 PRO n 
2 254 SER n 
2 255 ILE n 
2 256 LEU n 
2 257 ILE n 
2 258 THR n 
2 259 ILE n 
2 260 LEU n 
2 261 SER n 
2 262 TRP n 
2 263 VAL n 
2 264 SER n 
2 265 PHE n 
2 266 TRP n 
2 267 ILE n 
2 268 ASN n 
2 269 TYR n 
2 270 ASP n 
2 271 ALA n 
2 272 SER n 
2 273 ALA n 
2 274 ALA n 
2 275 ARG n 
2 276 VAL n 
2 277 ALA n 
2 278 LEU n 
2 279 GLY n 
2 280 ILE n 
2 281 THR n 
2 282 THR n 
2 283 VAL n 
2 284 LEU n 
2 285 THR n 
2 286 MET n 
2 287 THR n 
2 288 THR n 
2 289 ILE n 
2 290 ASN n 
2 291 THR n 
2 292 HIS n 
2 293 LEU n 
2 294 ARG n 
2 295 GLU n 
2 296 THR n 
2 297 LEU n 
2 298 PRO n 
2 299 LYS n 
2 300 ILE n 
2 301 PRO n 
2 302 TYR n 
2 303 VAL n 
2 304 LYS n 
2 305 ALA n 
2 306 ILE n 
2 307 ASP n 
2 308 MET n 
2 309 TYR n 
2 310 LEU n 
2 311 MET n 
2 312 GLY n 
2 313 CYS n 
2 314 PHE n 
2 315 VAL n 
2 316 PHE n 
2 317 VAL n 
2 318 PHE n 
2 319 LEU n 
2 320 ALA n 
2 321 LEU n 
2 322 LEU n 
2 323 GLU n 
2 324 TYR n 
2 325 ALA n 
2 326 PHE n 
2 327 VAL n 
2 328 ASN n 
2 329 TYR n 
2 330 ILE n 
2 331 PHE n 
2 332 PHE n 
2 333 GLY n 
2 334 ARG n 
2 335 GLY n 
2 336 PRO n 
2 337 GLN n 
2 338 ARG n 
2 339 GLN n 
2 340 LYS n 
2 341 LYS n 
2 342 LEU n 
2 343 ALA n 
2 344 GLU n 
2 345 LYS n 
2 346 THR n 
2 347 ALA n 
2 348 LYS n 
2 349 ALA n 
2 350 LYS n 
2 351 ASN n 
2 352 ASP n 
2 353 ARG n 
2 354 SER n 
2 355 LYS n 
2 356 SER n 
2 357 GLU n 
2 358 SER n 
2 359 ASN n 
2 360 ARG n 
2 361 VAL n 
2 362 ASP n 
2 363 ALA n 
2 364 HIS n 
2 365 GLY n 
2 366 ASN n 
2 367 ILE n 
2 368 LEU n 
2 369 LEU n 
2 370 THR n 
2 371 SER n 
2 372 LEU n 
2 373 GLU n 
2 374 VAL n 
2 375 HIS n 
2 376 ASN n 
2 377 GLU n 
2 378 MET n 
2 379 ASN n 
2 380 GLU n 
2 381 VAL n 
2 382 SER n 
2 383 GLY n 
2 384 GLY n 
2 385 ILE n 
2 386 GLY n 
2 387 ASP n 
2 388 THR n 
2 389 ARG n 
2 390 ASN n 
2 391 SER n 
2 392 ALA n 
2 393 ILE n 
2 394 SER n 
2 395 PHE n 
2 396 ASP n 
2 397 ASN n 
2 398 SER n 
2 399 GLY n 
2 400 ILE n 
2 401 GLN n 
2 402 TYR n 
2 403 ARG n 
2 404 LYS n 
2 405 GLN n 
2 406 SER n 
2 407 MET n 
2 408 PRO n 
2 409 ARG n 
2 410 GLU n 
2 411 GLY n 
2 412 HIS n 
2 413 GLY n 
2 414 ARG n 
2 415 PHE n 
2 416 LEU n 
2 417 GLY n 
2 418 ASP n 
2 419 ARG n 
2 420 SER n 
2 421 LEU n 
2 422 PRO n 
2 423 HIS n 
2 424 LYS n 
2 425 LYS n 
2 426 THR n 
2 427 HIS n 
2 428 LEU n 
2 429 ARG n 
2 430 ARG n 
2 431 ARG n 
2 432 SER n 
2 433 SER n 
2 434 GLN n 
2 435 LEU n 
2 436 LYS n 
2 437 ILE n 
2 438 LYS n 
2 439 ILE n 
2 440 PRO n 
2 441 ASP n 
2 442 LEU n 
2 443 THR n 
2 444 ASP n 
2 445 VAL n 
2 446 ASN n 
2 447 ALA n 
2 448 ILE n 
2 449 ASP n 
2 450 ARG n 
2 451 TRP n 
2 452 SER n 
2 453 ARG n 
2 454 ILE n 
2 455 VAL n 
2 456 PHE n 
2 457 PRO n 
2 458 PHE n 
2 459 THR n 
2 460 PHE n 
2 461 SER n 
2 462 LEU n 
2 463 PHE n 
2 464 ASN n 
2 465 LEU n 
2 466 VAL n 
2 467 TYR n 
2 468 TRP n 
2 469 LEU n 
2 470 TYR n 
2 471 TYR n 
2 472 VAL n 
2 473 ASN n 
3 1   MET n 
3 2   SER n 
3 3   SER n 
3 4   PRO n 
3 5   ASN n 
3 6   ILE n 
3 7   TRP n 
3 8   SER n 
3 9   THR 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  THR n 
3 17  PRO n 
3 18  VAL n 
3 19  PHE n 
3 20  SER n 
3 21  GLN n 
3 22  LYS n 
3 23  MET n 
3 24  THR n 
3 25  VAL n 
3 26  TRP n 
3 27  ILE n 
3 28  LEU n 
3 29  LEU n 
3 30  LEU n 
3 31  LEU n 
3 32  SER n 
3 33  LEU n 
3 34  TYR n 
3 35  PRO n 
3 36  GLY n 
3 37  PHE n 
3 38  THR n 
3 39  SER n 
3 40  GLN n 
3 41  LYS n 
3 42  SER n 
3 43  ASP n 
3 44  ASP n 
3 45  ASP n 
3 46  TYR n 
3 47  GLU n 
3 48  ASP n 
3 49  TYR n 
3 50  ALA n 
3 51  SER n 
3 52  ASN n 
3 53  LYS n 
3 54  THR n 
3 55  TRP n 
3 56  VAL n 
3 57  LEU n 
3 58  THR n 
3 59  PRO n 
3 60  LYS n 
3 61  VAL n 
3 62  PRO n 
3 63  GLU n 
3 64  GLY n 
3 65  ASP n 
3 66  VAL n 
3 67  THR n 
3 68  VAL n 
3 69  ILE n 
3 70  LEU n 
3 71  ASN n 
3 72  ASN n 
3 73  LEU n 
3 74  LEU n 
3 75  GLU n 
3 76  GLY n 
3 77  TYR n 
3 78  ASP n 
3 79  ASN n 
3 80  LYS n 
3 81  LEU n 
3 82  ARG n 
3 83  PRO n 
3 84  ASP n 
3 85  ILE n 
3 86  GLY n 
3 87  VAL n 
3 88  LYS n 
3 89  PRO n 
3 90  THR n 
3 91  LEU n 
3 92  ILE n 
3 93  HIS n 
3 94  THR n 
3 95  ASP n 
3 96  MET n 
3 97  TYR n 
3 98  VAL n 
3 99  ASN n 
3 100 SER n 
3 101 ILE n 
3 102 GLY n 
3 103 PRO n 
3 104 VAL n 
3 105 ASN n 
3 106 ALA n 
3 107 ILE n 
3 108 ASN n 
3 109 MET n 
3 110 GLU n 
3 111 TYR n 
3 112 THR n 
3 113 ILE n 
3 114 ASP n 
3 115 ILE n 
3 116 PHE n 
3 117 PHE n 
3 118 ALA n 
3 119 GLN n 
3 120 THR n 
3 121 TRP n 
3 122 TYR n 
3 123 ASP n 
3 124 ARG n 
3 125 ARG n 
3 126 LEU n 
3 127 LYS n 
3 128 PHE n 
3 129 ASN n 
3 130 SER n 
3 131 THR n 
3 132 ILE n 
3 133 LYS n 
3 134 VAL n 
3 135 LEU n 
3 136 ARG n 
3 137 LEU n 
3 138 ASN n 
3 139 SER n 
3 140 ASN n 
3 141 MET n 
3 142 VAL n 
3 143 GLY n 
3 144 LYS n 
3 145 ILE n 
3 146 TRP n 
3 147 ILE n 
3 148 PRO n 
3 149 ASP n 
3 150 THR n 
3 151 PHE n 
3 152 PHE n 
3 153 ARG n 
3 154 ASN n 
3 155 SER n 
3 156 LYS n 
3 157 LYS n 
3 158 ALA n 
3 159 ASP n 
3 160 ALA n 
3 161 HIS n 
3 162 TRP n 
3 163 ILE n 
3 164 THR n 
3 165 THR n 
3 166 PRO n 
3 167 ASN n 
3 168 ARG n 
3 169 MET n 
3 170 LEU n 
3 171 ARG n 
3 172 ILE n 
3 173 TRP n 
3 174 ASN n 
3 175 ASP n 
3 176 GLY n 
3 177 ARG n 
3 178 VAL n 
3 179 LEU n 
3 180 TYR n 
3 181 THR n 
3 182 LEU n 
3 183 ARG n 
3 184 LEU n 
3 185 THR n 
3 186 ILE n 
3 187 ASP n 
3 188 ALA n 
3 189 GLU n 
3 190 CYS n 
3 191 GLN n 
3 192 LEU n 
3 193 GLN n 
3 194 LEU n 
3 195 HIS n 
3 196 ASN n 
3 197 PHE n 
3 198 PRO n 
3 199 MET n 
3 200 ASP n 
3 201 GLU n 
3 202 HIS n 
3 203 SER n 
3 204 CYS n 
3 205 PRO n 
3 206 LEU n 
3 207 GLU n 
3 208 PHE n 
3 209 SER n 
3 210 SER n 
3 211 TYR n 
3 212 GLY n 
3 213 TYR n 
3 214 PRO n 
3 215 ARG n 
3 216 GLU n 
3 217 GLU n 
3 218 ILE n 
3 219 VAL n 
3 220 TYR n 
3 221 GLN n 
3 222 TRP n 
3 223 LYS n 
3 224 ARG n 
3 225 SER n 
3 226 SER n 
3 227 VAL n 
3 228 GLU n 
3 229 VAL n 
3 230 GLY n 
3 231 ASP n 
3 232 THR n 
3 233 ARG n 
3 234 SER n 
3 235 TRP n 
3 236 ARG n 
3 237 LEU n 
3 238 TYR n 
3 239 GLN n 
3 240 PHE n 
3 241 SER n 
3 242 PHE n 
3 243 VAL n 
3 244 GLY n 
3 245 LEU n 
3 246 ARG n 
3 247 ASN n 
3 248 THR n 
3 249 THR n 
3 250 GLU n 
3 251 VAL n 
3 252 VAL n 
3 253 LYS n 
3 254 THR n 
3 255 THR n 
3 256 SER n 
3 257 GLY n 
3 258 ASP n 
3 259 TYR n 
3 260 VAL n 
3 261 VAL n 
3 262 MET n 
3 263 SER n 
3 264 VAL n 
3 265 TYR n 
3 266 PHE n 
3 267 ASP n 
3 268 LEU n 
3 269 SER n 
3 270 ARG n 
3 271 ARG n 
3 272 MET n 
3 273 GLY n 
3 274 TYR n 
3 275 PHE n 
3 276 THR n 
3 277 ILE n 
3 278 GLN n 
3 279 THR n 
3 280 TYR n 
3 281 ILE n 
3 282 PRO n 
3 283 CYS n 
3 284 THR n 
3 285 LEU n 
3 286 ILE n 
3 287 VAL n 
3 288 VAL n 
3 289 LEU n 
3 290 SER n 
3 291 TRP n 
3 292 VAL n 
3 293 SER n 
3 294 PHE n 
3 295 TRP n 
3 296 ILE n 
3 297 ASN n 
3 298 LYS n 
3 299 ASP n 
3 300 ALA n 
3 301 VAL n 
3 302 PRO n 
3 303 ALA n 
3 304 ARG n 
3 305 THR n 
3 306 SER n 
3 307 LEU n 
3 308 GLY n 
3 309 ILE n 
3 310 THR n 
3 311 THR n 
3 312 VAL n 
3 313 LEU n 
3 314 THR n 
3 315 MET n 
3 316 THR n 
3 317 THR n 
3 318 LEU n 
3 319 SER n 
3 320 THR n 
3 321 ILE n 
3 322 ALA n 
3 323 ARG n 
3 324 LYS n 
3 325 SER n 
3 326 LEU n 
3 327 PRO n 
3 328 LYS n 
3 329 VAL n 
3 330 SER n 
3 331 TYR n 
3 332 VAL n 
3 333 THR n 
3 334 ALA n 
3 335 MET n 
3 336 ASP n 
3 337 LEU n 
3 338 PHE n 
3 339 VAL n 
3 340 SER n 
3 341 VAL n 
3 342 CYS n 
3 343 PHE n 
3 344 ILE n 
3 345 PHE n 
3 346 VAL n 
3 347 PHE n 
3 348 SER n 
3 349 ALA n 
3 350 LEU n 
3 351 VAL n 
3 352 GLU n 
3 353 TYR n 
3 354 GLY n 
3 355 THR n 
3 356 LEU n 
3 357 HIS n 
3 358 TYR n 
3 359 PHE n 
3 360 VAL n 
3 361 SER n 
3 362 ASN n 
3 363 ARG n 
3 364 LYS n 
3 365 PRO n 
3 366 SER n 
3 367 LYS n 
3 368 ASP n 
3 369 LYS n 
3 370 ASP n 
3 371 LYS n 
3 372 LYS n 
3 373 LYS n 
3 374 LYS n 
3 375 ASN n 
3 376 PRO n 
3 377 LEU n 
3 378 LEU n 
3 379 ARG n 
3 380 MET n 
3 381 PHE n 
3 382 SER n 
3 383 PHE n 
3 384 LYS n 
3 385 ALA n 
3 386 PRO n 
3 387 THR n 
3 388 ILE n 
3 389 ASP n 
3 390 ILE n 
3 391 ARG n 
3 392 PRO n 
3 393 ARG n 
3 394 SER n 
3 395 ALA n 
3 396 THR n 
3 397 ILE n 
3 398 GLN n 
3 399 MET n 
3 400 ASN n 
3 401 ASN n 
3 402 ALA n 
3 403 THR n 
3 404 HIS n 
3 405 LEU n 
3 406 GLN n 
3 407 GLU n 
3 408 ARG n 
3 409 ASP n 
3 410 GLU n 
3 411 GLU n 
3 412 TYR n 
3 413 GLY n 
3 414 TYR n 
3 415 GLU n 
3 416 CYS n 
3 417 LEU n 
3 418 ASP n 
3 419 GLY n 
3 420 LYS n 
3 421 ASP n 
3 422 CYS n 
3 423 ALA n 
3 424 SER n 
3 425 PHE n 
3 426 PHE n 
3 427 CYS n 
3 428 CYS n 
3 429 PHE n 
3 430 GLU n 
3 431 ASP n 
3 432 CYS n 
3 433 ARG n 
3 434 THR n 
3 435 GLY n 
3 436 ALA n 
3 437 TRP n 
3 438 ARG n 
3 439 HIS n 
3 440 GLY n 
3 441 ARG n 
3 442 ILE n 
3 443 HIS n 
3 444 ILE n 
3 445 ARG n 
3 446 ILE n 
3 447 ALA n 
3 448 LYS n 
3 449 MET n 
3 450 ASP n 
3 451 SER n 
3 452 TYR n 
3 453 ALA n 
3 454 ARG n 
3 455 ILE n 
3 456 PHE n 
3 457 PHE n 
3 458 PRO n 
3 459 THR n 
3 460 ALA n 
3 461 PHE n 
3 462 CYS n 
3 463 LEU n 
3 464 PHE n 
3 465 ASN n 
3 466 LEU n 
3 467 VAL n 
3 468 TYR n 
3 469 TRP n 
3 470 VAL n 
3 471 SER n 
3 472 TYR n 
3 473 LEU n 
3 474 TYR n 
3 475 LEU n 
3 476 GLY n 
3 477 GLY n 
3 478 SER n 
3 479 GLY n 
3 480 GLY n 
3 481 SER n 
3 482 GLY n 
3 483 GLY n 
3 484 SER n 
3 485 GLY n 
3 486 LYS n 
3 487 THR n 
3 488 GLU n 
3 489 THR n 
3 490 SER n 
3 491 GLN n 
3 492 VAL n 
3 493 ALA n 
3 494 PRO n 
3 495 ALA n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  THR n 
4 15  LYS n 
4 16  THR n 
4 17  THR n 
4 18  THR n 
4 19  SER n 
4 20  VAL n 
4 21  ILE n 
4 22  ASP n 
4 23  THR n 
4 24  THR n 
4 25  ASN n 
4 26  ASP n 
4 27  ALA n 
4 28  GLN n 
4 29  ASN n 
4 30  LEU n 
4 31  LEU n 
4 32  THR n 
4 33  GLN n 
4 34  ALA n 
4 35  GLN n 
4 36  THR n 
4 37  ILE n 
4 38  VAL n 
4 39  ASN n 
4 40  THR n 
4 41  LEU n 
4 42  LYS n 
4 43  ASP n 
4 44  TYR n 
4 45  CYS n 
4 46  PRO n 
4 47  ILE n 
4 48  LEU n 
4 49  ILE n 
4 50  ALA n 
4 51  LYS n 
4 52  SER n 
4 53  SER n 
4 54  SER n 
4 55  SER n 
4 56  ASN n 
4 57  GLY n 
4 58  GLY n 
4 59  THR n 
4 60  ASN n 
4 61  ASN n 
4 62  ALA n 
4 63  ASN n 
4 64  THR n 
4 65  PRO n 
4 66  SER n 
4 67  TRP n 
4 68  GLN n 
4 69  THR n 
4 70  ALA n 
4 71  GLY n 
4 72  GLY n 
4 73  GLY n 
4 74  LYS n 
4 75  ASN n 
4 76  SER n 
4 77  CYS n 
4 78  ALA n 
4 79  THR n 
4 80  PHE n 
4 81  GLY n 
4 82  ALA n 
4 83  GLU n 
4 84  PHE n 
4 85  SER n 
4 86  ALA n 
4 87  ALA n 
4 88  SER n 
4 89  ASP n 
4 90  MET n 
4 91  ILE n 
4 92  ASN n 
4 93  ASN n 
4 94  ALA n 
4 95  GLN n 
4 96  LYS n 
4 97  ILE n 
4 98  VAL n 
4 99  GLN n 
4 100 GLU n 
4 101 THR n 
4 102 GLN n 
4 103 GLN n 
4 104 LEU n 
4 105 SER n 
4 106 ALA n 
4 107 ASN n 
4 108 GLN n 
4 109 PRO n 
4 110 LYS n 
4 111 ASN n 
4 112 ILE n 
4 113 THR n 
4 114 GLN n 
4 115 PRO n 
4 116 HIS n 
4 117 ASN n 
4 118 LEU n 
4 119 ASN n 
4 120 LEU n 
4 121 ASN n 
4 122 SER n 
4 123 PRO n 
4 124 SER n 
4 125 SER n 
4 126 LEU n 
4 127 THR n 
4 128 ALA n 
4 129 LEU n 
4 130 ALA n 
4 131 GLN n 
4 132 LYS n 
4 133 MET n 
4 134 LEU n 
4 135 LYS n 
4 136 ASN n 
4 137 ALA n 
4 138 GLN n 
4 139 SER n 
4 140 GLN n 
4 141 ALA n 
4 142 GLU n 
4 143 ILE n 
4 144 LEU n 
4 145 LYS n 
4 146 LEU n 
4 147 ALA n 
4 148 ASN n 
4 149 GLN n 
4 150 VAL n 
4 151 GLU n 
4 152 SER n 
4 153 ASP n 
4 154 PHE n 
4 155 ASN n 
4 156 LYS n 
4 157 LEU n 
4 158 SER n 
4 159 SER n 
4 160 GLY n 
4 161 HIS n 
4 162 LEU n 
4 163 LYS n 
4 164 ASP n 
4 165 TYR n 
4 166 ILE n 
4 167 GLY n 
4 168 LYS n 
4 169 CYS n 
4 170 ASP n 
4 171 ALA n 
4 172 SER n 
4 173 ALA n 
4 174 ILE n 
4 175 SER n 
4 176 SER n 
4 177 ALA n 
4 178 ASN n 
4 179 MET n 
4 180 THR n 
4 181 MET n 
4 182 GLN n 
4 183 ASN n 
4 184 GLN n 
4 185 LYS n 
4 186 ASN n 
4 187 ASN n 
4 188 TRP n 
4 189 GLY n 
4 190 ASN n 
4 191 GLY n 
4 192 CYS n 
4 193 ALA n 
4 194 GLY n 
4 195 VAL n 
4 196 GLU n 
4 197 GLU n 
4 198 THR n 
4 199 GLN n 
4 200 SER n 
4 201 LEU n 
4 202 LEU n 
4 203 LYS n 
4 204 THR n 
4 205 SER n 
4 206 ALA n 
4 207 ALA n 
4 208 ASP n 
4 209 PHE n 
4 210 ASN n 
4 211 ASN n 
4 212 GLN n 
4 213 THR n 
4 214 PRO n 
4 215 GLN n 
4 216 ILE n 
4 217 ASN n 
4 218 GLN n 
4 219 ALA n 
4 220 GLN n 
4 221 ASN n 
4 222 LEU n 
4 223 ALA n 
4 224 ASN n 
4 225 THR n 
4 226 LEU n 
4 227 ILE n 
4 228 GLN n 
4 229 GLU n 
4 230 LEU n 
4 231 GLY n 
4 232 ASN n 
4 233 ASN n 
4 234 PRO n 
4 235 PHE n 
4 236 ARG n 
4 237 ALA n 
4 238 SER n 
4 239 GLY n 
4 240 GLY n 
4 241 GLY n 
4 242 SER n 
4 243 GLY n 
4 244 GLY n 
4 245 GLY n 
4 246 GLY n 
4 247 SER n 
4 248 GLY n 
4 249 LYS n 
4 250 LEU n 
4 251 SER n 
4 252 ASP n 
4 253 THR n 
4 254 TYR n 
4 255 GLU n 
4 256 GLN n 
4 257 LEU n 
4 258 SER n 
4 259 ARG n 
4 260 LEU n 
4 261 LEU n 
4 262 THR n 
4 263 ASN n 
4 264 ASP n 
4 265 ASN n 
4 266 GLY n 
4 267 THR n 
4 268 ASN n 
4 269 SER n 
4 270 LYS n 
4 271 THR n 
4 272 SER n 
4 273 ALA n 
4 274 GLN n 
4 275 ALA n 
4 276 ILE n 
4 277 ASN n 
4 278 GLN n 
4 279 ALA n 
4 280 VAL n 
4 281 ASN n 
4 282 ASN n 
4 283 LEU n 
4 284 ASN n 
4 285 GLU n 
4 286 ARG n 
4 287 ALA n 
4 288 LYS n 
4 289 THR n 
4 290 LEU n 
4 291 ALA n 
4 292 GLY n 
4 293 GLY n 
4 294 THR n 
4 295 THR n 
4 296 ASN n 
4 297 SER n 
4 298 PRO n 
4 299 ALA n 
4 300 TYR n 
4 301 GLN n 
4 302 ALA n 
4 303 THR n 
4 304 LEU n 
4 305 LEU n 
4 306 ALA n 
4 307 LEU n 
4 308 ARG n 
4 309 SER n 
4 310 VAL n 
4 311 LEU n 
4 312 GLY n 
4 313 LEU n 
4 314 TRP n 
4 315 ASN n 
4 316 SER n 
4 317 MET n 
4 318 GLY n 
4 319 TYR n 
4 320 ALA n 
4 321 VAL n 
4 322 ILE n 
4 323 CYS n 
4 324 GLY n 
4 325 GLY n 
4 326 TYR n 
4 327 THR n 
4 328 LYS n 
4 329 SER n 
4 330 PRO n 
4 331 GLY n 
4 332 GLU n 
4 333 ASN n 
4 334 ASN n 
4 335 GLN n 
4 336 LYS n 
4 337 ASP n 
4 338 PHE n 
4 339 HIS n 
4 340 TYR n 
4 341 THR n 
4 342 ASP n 
4 343 GLU n 
4 344 ASN n 
4 345 GLY n 
4 346 ASN n 
4 347 GLY n 
4 348 THR n 
4 349 THR n 
4 350 ILE n 
4 351 ASN n 
4 352 CYS n 
4 353 GLY n 
4 354 GLY n 
4 355 SER n 
4 356 THR n 
4 357 ASN n 
4 358 SER n 
4 359 ASN n 
4 360 GLY n 
4 361 THR n 
4 362 HIS n 
4 363 SER n 
4 364 TYR n 
4 365 ASN n 
4 366 GLY n 
4 367 THR n 
4 368 ASN n 
4 369 THR n 
4 370 LEU n 
4 371 LYS n 
4 372 ALA n 
4 373 ASP n 
4 374 LYS n 
4 375 ASN n 
4 376 VAL n 
4 377 SER n 
4 378 LEU n 
4 379 SER n 
4 380 ILE n 
4 381 GLU n 
4 382 GLN n 
4 383 TYR n 
4 384 GLU n 
4 385 LYS n 
4 386 ILE n 
4 387 HIS n 
4 388 GLU n 
4 389 ALA n 
4 390 TYR n 
4 391 GLN n 
4 392 ILE n 
4 393 LEU n 
4 394 SER n 
4 395 LYS n 
4 396 ALA n 
4 397 LEU n 
4 398 LYS n 
4 399 GLN n 
4 400 ALA n 
4 401 GLY n 
4 402 LEU n 
4 403 ALA n 
4 404 PRO n 
4 405 LEU n 
4 406 ASN n 
4 407 SER n 
4 408 LYS n 
4 409 GLY n 
4 410 GLU n 
4 411 LYS n 
4 412 LEU n 
4 413 GLU n 
4 414 ALA n 
4 415 HIS n 
4 416 VAL n 
4 417 THR n 
4 418 THR n 
4 419 SER n 
4 420 LYS n 
4 421 TYR n 
4 422 GLY n 
4 423 SER n 
4 424 LEU n 
4 425 ARG n 
4 426 VAL n 
4 427 SER n 
4 428 CYS n 
4 429 ALA n 
4 430 ALA n 
4 431 SER n 
4 432 GLY n 
4 433 ARG n 
4 434 THR n 
4 435 PHE n 
4 436 THR n 
4 437 THR n 
4 438 TYR n 
4 439 ILE n 
4 440 MET n 
4 441 ALA n 
4 442 TRP n 
4 443 PHE n 
4 444 ARG n 
4 445 GLN n 
4 446 ALA n 
4 447 PRO n 
4 448 GLY n 
4 449 LYS n 
4 450 GLU n 
4 451 ARG n 
4 452 GLU n 
4 453 PHE n 
4 454 LEU n 
4 455 ALA n 
4 456 ALA n 
4 457 MET n 
4 458 ASP n 
4 459 GLN n 
4 460 GLY n 
4 461 ARG n 
4 462 ILE n 
4 463 GLN n 
4 464 TYR n 
4 465 TYR n 
4 466 GLY n 
4 467 ASP n 
4 468 SER n 
4 469 VAL n 
4 470 ARG n 
4 471 GLY n 
4 472 ARG n 
4 473 PHE n 
4 474 THR n 
4 475 ILE n 
4 476 SER n 
4 477 ARG n 
4 478 ASP n 
4 479 TYR n 
4 480 ALA n 
4 481 LYS n 
4 482 ASN n 
4 483 SER n 
4 484 VAL n 
4 485 ASP n 
4 486 LEU n 
4 487 GLN n 
4 488 LEU n 
4 489 ASP n 
4 490 GLY n 
4 491 LEU n 
4 492 ARG n 
4 493 PRO n 
4 494 GLU n 
4 495 ASP n 
4 496 THR n 
4 497 ALA n 
4 498 VAL n 
4 499 TYR n 
4 500 TYR n 
4 501 CYS n 
4 502 ALA n 
4 503 ALA n 
4 504 GLY n 
4 505 ALA n 
4 506 GLY n 
4 507 PHE n 
4 508 TRP n 
4 509 GLY n 
4 510 LEU n 
4 511 ARG n 
4 512 THR n 
4 513 ALA n 
4 514 SER n 
4 515 SER n 
4 516 TYR n 
4 517 HIS n 
4 518 TYR n 
4 519 TRP n 
4 520 GLY n 
4 521 GLN n 
4 522 GLY n 
4 523 THR n 
4 524 GLN n 
4 525 VAL n 
4 526 THR n 
4 527 VAL n 
4 528 SER n 
4 529 SER n 
4 530 HIS n 
4 531 HIS n 
4 532 HIS n 
4 533 HIS n 
4 534 HIS n 
4 535 HIS n 
4 536 GLU n 
4 537 PRO n 
4 538 GLU n 
4 539 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   464 human ? GABRA1             ? ? ? ? ? ? 'Homo sapiens'            9606   ? ? ? ? ? ? ? ? 
'Homo sapiens'     9606 ? ? kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid ? 
'stable transfection' ? pcDNA4-TO-Zeocin       ? ? 
2 1 sample 'Biological sequence' 1   473 human ? GABRB3             ? ? ? ? ? ? 'Homo sapiens'            9606   ? ? ? ? ? ? ? ? 
'Homo sapiens'     9606 ? ? kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid ? 
'stable transfection' ? pcDNA4-TO-hygromycin-B ? ? 
3 1 sample 'Biological sequence' 1   495 human ? GABRG2             ? ? ? ? ? ? 'Homo sapiens'            9606   ? ? ? ? ? ? ? ? 
'Homo sapiens'     9606 ? ? kidney ? 'kidney; embryo' ? ?         ? HEK293S-TetR CRL-1573 ? epithelial-like ? ? plasmid ? 
'stable transfection' ? pcDNA4-TO-Geneticin    ? ? 
4 1 sample 'Biological sequence' 1   12  ?     ? ?                  ? ? ? ? ? ? 'Lama glama'              9844   ? ? ? ? ? ? ? ? 
'Escherichia coli' 562  ? ? ?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       ? ? ? 
pMESD2                 ? ? 
4 2 sample 'Biological sequence' 13  236 ?     ? 'hopQ, HPG27_1120' ? ? ? ? ? ? 'Helicobacter pylori G27' 563041 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562  ? ? ?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       ? ? ? 
pMESD2                 ? ? 
4 3 sample 'Biological sequence' 237 539 ?     ? ?                  ? ? ? ? ? ? 'Lama glama'              9844   ? ? ? ? ? ? ? ? 
'Escherichia coli' 562  ? ? ?      ? ?                ? 'WK6 su-' ? ?            ?        ? ?               ? ? ?       ? ? ? 
pMESD2                 ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
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  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
2  5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
11 8 '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 
12 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-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  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
8  5 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
9  5 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
10 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
12 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
13 7 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
14 7 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
15 7 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
18 8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 8 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
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 
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 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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_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   -34 ?   ?   ?   A . n 
A 1 2   LYS 2   -33 ?   ?   ?   A . n 
A 1 3   LYS 3   -32 ?   ?   ?   A . n 
A 1 4   SER 4   -31 ?   ?   ?   A . n 
A 1 5   PRO 5   -30 ?   ?   ?   A . n 
A 1 6   GLY 6   -29 ?   ?   ?   A . n 
A 1 7   LEU 7   -28 ?   ?   ?   A . n 
A 1 8   SER 8   -27 ?   ?   ?   A . n 
A 1 9   ASP 9   -26 ?   ?   ?   A . n 
A 1 10  TYR 10  -25 ?   ?   ?   A . n 
A 1 11  LEU 11  -24 ?   ?   ?   A . n 
A 1 12  TRP 12  -23 ?   ?   ?   A . n 
A 1 13  ALA 13  -22 ?   ?   ?   A . n 
A 1 14  TRP 14  -21 ?   ?   ?   A . n 
A 1 15  THR 15  -20 ?   ?   ?   A . n 
A 1 16  LEU 16  -19 ?   ?   ?   A . n 
A 1 17  PHE 17  -18 ?   ?   ?   A . n 
A 1 18  LEU 18  -17 ?   ?   ?   A . n 
A 1 19  SER 19  -16 ?   ?   ?   A . n 
A 1 20  THR 20  -15 ?   ?   ?   A . n 
A 1 21  LEU 21  -14 ?   ?   ?   A . n 
A 1 22  THR 22  -13 ?   ?   ?   A . n 
A 1 23  GLY 23  -12 ?   ?   ?   A . n 
A 1 24  ARG 24  -11 ?   ?   ?   A . n 
A 1 25  SER 25  -10 ?   ?   ?   A . n 
A 1 26  TYR 26  -9  ?   ?   ?   A . n 
A 1 27  GLY 27  -8  ?   ?   ?   A . n 
A 1 28  ASP 28  -7  ?   ?   ?   A . n 
A 1 29  TYR 29  -6  ?   ?   ?   A . n 
A 1 30  LYS 30  -5  ?   ?   ?   A . n 
A 1 31  ASP 31  -4  ?   ?   ?   A . n 
A 1 32  ASP 32  -3  ?   ?   ?   A . n 
A 1 33  ASP 33  -2  ?   ?   ?   A . n 
A 1 34  ASP 34  -1  ?   ?   ?   A . n 
A 1 35  LYS 35  0   ?   ?   ?   A . n 
A 1 36  GLN 36  1   ?   ?   ?   A . n 
A 1 37  PRO 37  2   ?   ?   ?   A . n 
A 1 38  SER 38  3   ?   ?   ?   A . n 
A 1 39  LEU 39  4   ?   ?   ?   A . n 
A 1 40  GLN 40  5   ?   ?   ?   A . n 
A 1 41  ASP 41  6   ?   ?   ?   A . n 
A 1 42  GLU 42  7   ?   ?   ?   A . n 
A 1 43  LEU 43  8   ?   ?   ?   A . n 
A 1 44  LYS 44  9   ?   ?   ?   A . n 
A 1 45  ASP 45  10  ?   ?   ?   A . n 
A 1 46  ASN 46  11  ?   ?   ?   A . n 
A 1 47  THR 47  12  12  THR THR A . n 
A 1 48  THR 48  13  13  THR THR A . n 
A 1 49  VAL 49  14  14  VAL VAL A . n 
A 1 50  PHE 50  15  15  PHE PHE A . n 
A 1 51  THR 51  16  16  THR THR A . n 
A 1 52  ARG 52  17  17  ARG ARG A . n 
A 1 53  ILE 53  18  18  ILE ILE A . n 
A 1 54  LEU 54  19  19  LEU LEU A . n 
A 1 55  ASP 55  20  20  ASP ASP A . n 
A 1 56  ARG 56  21  21  ARG ARG A . n 
A 1 57  LEU 57  22  22  LEU LEU A . n 
A 1 58  LEU 58  23  23  LEU LEU A . n 
A 1 59  ASP 59  24  24  ASP ASP A . n 
A 1 60  GLY 60  25  25  GLY GLY A . n 
A 1 61  TYR 61  26  26  TYR TYR A . n 
A 1 62  ASP 62  27  27  ASP ASP A . n 
A 1 63  ASN 63  28  28  ASN ASN A . n 
A 1 64  ARG 64  29  29  ARG ARG A . n 
A 1 65  LEU 65  30  30  LEU LEU A . n 
A 1 66  ARG 66  31  31  ARG ARG A . n 
A 1 67  PRO 67  32  32  PRO PRO A . n 
A 1 68  GLY 68  33  33  GLY GLY A . n 
A 1 69  LEU 69  34  34  LEU LEU A . n 
A 1 70  GLY 70  35  35  GLY GLY A . n 
A 1 71  GLU 71  36  36  GLU GLU A . n 
A 1 72  ARG 72  37  37  ARG ARG A . n 
A 1 73  VAL 73  38  38  VAL VAL A . n 
A 1 74  THR 74  39  39  THR THR A . n 
A 1 75  GLU 75  40  40  GLU GLU A . n 
A 1 76  VAL 76  41  41  VAL VAL A . n 
A 1 77  LYS 77  42  42  LYS LYS A . n 
A 1 78  THR 78  43  43  THR THR A . n 
A 1 79  ASP 79  44  44  ASP ASP A . n 
A 1 80  ILE 80  45  45  ILE ILE A . n 
A 1 81  PHE 81  46  46  PHE PHE A . n 
A 1 82  VAL 82  47  47  VAL VAL A . n 
A 1 83  THR 83  48  48  THR THR A . n 
A 1 84  SER 84  49  49  SER SER A . n 
A 1 85  PHE 85  50  50  PHE PHE A . n 
A 1 86  GLY 86  51  51  GLY GLY A . n 
A 1 87  PRO 87  52  52  PRO PRO A . n 
A 1 88  VAL 88  53  53  VAL VAL A . n 
A 1 89  SER 89  54  54  SER SER A . n 
A 1 90  ASP 90  55  55  ASP ASP A . n 
A 1 91  HIS 91  56  56  HIS HIS A . n 
A 1 92  ASP 92  57  57  ASP ASP A . n 
A 1 93  MET 93  58  58  MET MET A . n 
A 1 94  GLU 94  59  59  GLU GLU A . n 
A 1 95  TYR 95  60  60  TYR TYR A . n 
A 1 96  THR 96  61  61  THR THR A . n 
A 1 97  ILE 97  62  62  ILE ILE A . n 
A 1 98  ASP 98  63  63  ASP ASP A . n 
A 1 99  VAL 99  64  64  VAL VAL A . n 
A 1 100 PHE 100 65  65  PHE PHE A . n 
A 1 101 PHE 101 66  66  PHE PHE A . n 
A 1 102 ARG 102 67  67  ARG ARG A . n 
A 1 103 GLN 103 68  68  GLN GLN A . n 
A 1 104 SER 104 69  69  SER SER A . n 
A 1 105 TRP 105 70  70  TRP TRP A . n 
A 1 106 LYS 106 71  71  LYS LYS A . n 
A 1 107 ASP 107 72  72  ASP ASP A . n 
A 1 108 GLU 108 73  73  GLU GLU A . n 
A 1 109 ARG 109 74  74  ARG ARG A . n 
A 1 110 LEU 110 75  75  LEU LEU A . n 
A 1 111 LYS 111 76  76  LYS LYS A . n 
A 1 112 PHE 112 77  77  PHE PHE A . n 
A 1 113 LYS 113 78  78  LYS LYS A . n 
A 1 114 GLY 114 79  79  GLY GLY A . n 
A 1 115 PRO 115 80  80  PRO PRO A . n 
A 1 116 MET 116 81  81  MET MET A . n 
A 1 117 THR 117 82  82  THR THR A . n 
A 1 118 VAL 118 83  83  VAL VAL A . n 
A 1 119 LEU 119 84  84  LEU LEU A . n 
A 1 120 ARG 120 85  85  ARG ARG A . n 
A 1 121 LEU 121 86  86  LEU LEU A . n 
A 1 122 ASN 122 87  87  ASN ASN A . n 
A 1 123 ASN 123 88  88  ASN ASN A . n 
A 1 124 LEU 124 89  89  LEU LEU A . n 
A 1 125 MET 125 90  90  MET MET A . n 
A 1 126 ALA 126 91  91  ALA ALA A . n 
A 1 127 SER 127 92  92  SER SER A . n 
A 1 128 LYS 128 93  93  LYS LYS A . n 
A 1 129 ILE 129 94  94  ILE ILE A . n 
A 1 130 TRP 130 95  95  TRP TRP A . n 
A 1 131 THR 131 96  96  THR THR A . n 
A 1 132 PRO 132 97  97  PRO PRO A . n 
A 1 133 ASP 133 98  98  ASP ASP A . n 
A 1 134 THR 134 99  99  THR THR A . n 
A 1 135 PHE 135 100 100 PHE PHE A . n 
A 1 136 PHE 136 101 101 PHE PHE A . n 
A 1 137 HIS 137 102 102 HIS HIS A . n 
A 1 138 ASN 138 103 103 ASN ASN A . n 
A 1 139 GLY 139 104 104 GLY GLY A . n 
A 1 140 LYS 140 105 105 LYS LYS A . n 
A 1 141 LYS 141 106 106 LYS LYS A . n 
A 1 142 SER 142 107 107 SER SER A . n 
A 1 143 VAL 143 108 108 VAL VAL A . n 
A 1 144 ALA 144 109 109 ALA ALA A . n 
A 1 145 HIS 145 110 110 HIS HIS A . n 
A 1 146 ASN 146 111 111 ASN ASN A . n 
A 1 147 MET 147 112 112 MET MET A . n 
A 1 148 THR 148 113 113 THR THR A . n 
A 1 149 MET 149 114 114 MET MET A . n 
A 1 150 PRO 150 115 115 PRO PRO A . n 
A 1 151 ASN 151 116 116 ASN ASN A . n 
A 1 152 LYS 152 117 117 LYS LYS A . n 
A 1 153 LEU 153 118 118 LEU LEU A . n 
A 1 154 LEU 154 119 119 LEU LEU A . n 
A 1 155 ARG 155 120 120 ARG ARG A . n 
A 1 156 ILE 156 121 121 ILE ILE A . n 
A 1 157 THR 157 122 122 THR THR A . n 
A 1 158 GLU 158 123 123 GLU GLU A . n 
A 1 159 ASP 159 124 124 ASP ASP A . n 
A 1 160 GLY 160 125 125 GLY GLY A . n 
A 1 161 THR 161 126 126 THR THR A . n 
A 1 162 LEU 162 127 127 LEU LEU A . n 
A 1 163 LEU 163 128 128 LEU LEU A . n 
A 1 164 TYR 164 129 129 TYR TYR A . n 
A 1 165 THR 165 130 130 THR THR A . n 
A 1 166 MET 166 131 131 MET MET A . n 
A 1 167 ARG 167 132 132 ARG ARG A . n 
A 1 168 LEU 168 133 133 LEU LEU A . n 
A 1 169 THR 169 134 134 THR THR A . n 
A 1 170 VAL 170 135 135 VAL VAL A . n 
A 1 171 ARG 171 136 136 ARG ARG A . n 
A 1 172 ALA 172 137 137 ALA ALA A . n 
A 1 173 GLU 173 138 138 GLU GLU A . n 
A 1 174 CYS 174 139 139 CYS CYS A . n 
A 1 175 PRO 175 140 140 PRO PRO A . n 
A 1 176 MET 176 141 141 MET MET A . n 
A 1 177 HIS 177 142 142 HIS HIS A . n 
A 1 178 LEU 178 143 143 LEU LEU A . n 
A 1 179 GLU 179 144 144 GLU GLU A . n 
A 1 180 ASP 180 145 145 ASP ASP A . n 
A 1 181 PHE 181 146 146 PHE PHE A . n 
A 1 182 PRO 182 147 147 PRO PRO A . n 
A 1 183 MET 183 148 148 MET MET A . n 
A 1 184 ASP 184 149 149 ASP ASP A . n 
A 1 185 ALA 185 150 150 ALA ALA A . n 
A 1 186 HIS 186 151 151 HIS HIS A . n 
A 1 187 ALA 187 152 152 ALA ALA A . n 
A 1 188 CYS 188 153 153 CYS CYS A . n 
A 1 189 PRO 189 154 154 PRO PRO A . n 
A 1 190 LEU 190 155 155 LEU LEU A . n 
A 1 191 LYS 191 156 156 LYS LYS A . n 
A 1 192 PHE 192 157 157 PHE PHE A . n 
A 1 193 GLY 193 158 158 GLY GLY A . n 
A 1 194 SER 194 159 159 SER SER A . n 
A 1 195 TYR 195 160 160 TYR TYR A . n 
A 1 196 ALA 196 161 161 ALA ALA A . n 
A 1 197 TYR 197 162 162 TYR TYR A . n 
A 1 198 THR 198 163 163 THR THR A . n 
A 1 199 ARG 199 164 164 ARG ARG A . n 
A 1 200 ALA 200 165 165 ALA ALA A . n 
A 1 201 GLU 201 166 166 GLU GLU A . n 
A 1 202 VAL 202 167 167 VAL VAL A . n 
A 1 203 VAL 203 168 168 VAL VAL A . n 
A 1 204 TYR 204 169 169 TYR TYR A . n 
A 1 205 GLU 205 170 170 GLU GLU A . n 
A 1 206 TRP 206 171 171 TRP TRP A . n 
A 1 207 THR 207 172 172 THR THR A . n 
A 1 208 ARG 208 173 173 ARG ARG A . n 
A 1 209 GLU 209 174 174 GLU GLU A . n 
A 1 210 PRO 210 175 175 PRO PRO A . n 
A 1 211 ALA 211 176 176 ALA ALA A . n 
A 1 212 ARG 212 177 177 ARG ARG A . n 
A 1 213 SER 213 178 178 SER SER A . n 
A 1 214 VAL 214 179 179 VAL VAL A . n 
A 1 215 VAL 215 180 180 VAL VAL A . n 
A 1 216 VAL 216 181 181 VAL VAL A . n 
A 1 217 ALA 217 182 182 ALA ALA A . n 
A 1 218 GLU 218 183 183 GLU GLU A . n 
A 1 219 ASP 219 184 184 ASP ASP A . n 
A 1 220 GLY 220 185 185 GLY GLY A . n 
A 1 221 SER 221 186 186 SER SER A . n 
A 1 222 ARG 222 187 187 ARG ARG A . n 
A 1 223 LEU 223 188 188 LEU LEU A . n 
A 1 224 ASN 224 189 189 ASN ASN A . n 
A 1 225 GLN 225 190 190 GLN GLN A . n 
A 1 226 TYR 226 191 191 TYR TYR A . n 
A 1 227 ASP 227 192 192 ASP ASP A . n 
A 1 228 LEU 228 193 193 LEU LEU A . n 
A 1 229 LEU 229 194 194 LEU LEU A . n 
A 1 230 GLY 230 195 195 GLY GLY A . n 
A 1 231 GLN 231 196 196 GLN GLN A . n 
A 1 232 THR 232 197 197 THR THR A . n 
A 1 233 VAL 233 198 198 VAL VAL A . n 
A 1 234 ASP 234 199 199 ASP ASP A . n 
A 1 235 SER 235 200 200 SER SER A . n 
A 1 236 GLY 236 201 201 GLY GLY A . n 
A 1 237 ILE 237 202 202 ILE ILE A . n 
A 1 238 VAL 238 203 203 VAL VAL A . n 
A 1 239 GLN 239 204 204 GLN GLN A . n 
A 1 240 SER 240 205 205 SER SER A . n 
A 1 241 SER 241 206 206 SER SER A . n 
A 1 242 THR 242 207 207 THR THR A . n 
A 1 243 GLY 243 208 208 GLY GLY A . n 
A 1 244 GLU 244 209 209 GLU GLU A . n 
A 1 245 TYR 245 210 210 TYR TYR A . n 
A 1 246 VAL 246 211 211 VAL VAL A . n 
A 1 247 VAL 247 212 212 VAL VAL A . n 
A 1 248 MET 248 213 213 MET MET A . n 
A 1 249 THR 249 214 214 THR THR A . n 
A 1 250 THR 250 215 215 THR THR A . n 
A 1 251 HIS 251 216 216 HIS HIS A . n 
A 1 252 PHE 252 217 217 PHE PHE A . n 
A 1 253 HIS 253 218 218 HIS HIS A . n 
A 1 254 LEU 254 219 219 LEU LEU A . n 
A 1 255 LYS 255 220 220 LYS LYS A . n 
A 1 256 ARG 256 221 221 ARG ARG A . n 
A 1 257 LYS 257 222 222 LYS LYS A . n 
A 1 258 ILE 258 223 223 ILE ILE A . n 
A 1 259 GLY 259 224 224 GLY GLY A . n 
A 1 260 TYR 260 225 225 TYR TYR A . n 
A 1 261 PHE 261 226 226 PHE PHE A . n 
A 1 262 VAL 262 227 227 VAL VAL A . n 
A 1 263 ILE 263 228 228 ILE ILE A . n 
A 1 264 GLN 264 229 229 GLN GLN A . n 
A 1 265 THR 265 230 230 THR THR A . n 
A 1 266 TYR 266 231 231 TYR TYR A . n 
A 1 267 LEU 267 232 232 LEU LEU A . n 
A 1 268 PRO 268 233 233 PRO PRO A . n 
A 1 269 CYS 269 234 234 CYS CYS A . n 
A 1 270 ILE 270 235 235 ILE ILE A . n 
A 1 271 MET 271 236 236 MET MET A . n 
A 1 272 THR 272 237 237 THR THR A . n 
A 1 273 VAL 273 238 238 VAL VAL A . n 
A 1 274 ILE 274 239 239 ILE ILE A . n 
A 1 275 LEU 275 240 240 LEU LEU A . n 
A 1 276 SER 276 241 241 SER SER A . n 
A 1 277 GLN 277 242 242 GLN GLN A . n 
A 1 278 VAL 278 243 243 VAL VAL A . n 
A 1 279 SER 279 244 244 SER SER A . n 
A 1 280 PHE 280 245 245 PHE PHE A . n 
A 1 281 TRP 281 246 246 TRP TRP A . n 
A 1 282 LEU 282 247 247 LEU LEU A . n 
A 1 283 ASN 283 248 248 ASN ASN A . n 
A 1 284 ARG 284 249 249 ARG ARG A . n 
A 1 285 GLU 285 250 250 GLU GLU A . n 
A 1 286 SER 286 251 251 SER SER A . n 
A 1 287 VAL 287 252 252 VAL VAL A . n 
A 1 288 PRO 288 253 253 PRO PRO A . n 
A 1 289 ALA 289 254 254 ALA ALA A . n 
A 1 290 ARG 290 255 255 ARG ARG A . n 
A 1 291 THR 291 256 256 THR THR A . n 
A 1 292 VAL 292 257 257 VAL VAL A . n 
A 1 293 PHE 293 258 258 PHE PHE A . n 
A 1 294 GLY 294 259 259 GLY GLY A . n 
A 1 295 VAL 295 260 260 VAL VAL A . n 
A 1 296 THR 296 261 261 THR THR A . n 
A 1 297 THR 297 262 262 THR THR A . n 
A 1 298 VAL 298 263 263 VAL VAL A . n 
A 1 299 LEU 299 264 264 LEU LEU A . n 
A 1 300 THR 300 265 265 THR THR A . n 
A 1 301 MET 301 266 266 MET MET A . n 
A 1 302 THR 302 267 267 THR THR A . n 
A 1 303 THR 303 268 268 THR THR A . n 
A 1 304 LEU 304 269 269 LEU LEU A . n 
A 1 305 SER 305 270 270 SER SER A . n 
A 1 306 ILE 306 271 271 ILE ILE A . n 
A 1 307 SER 307 272 272 SER SER A . n 
A 1 308 ALA 308 273 273 ALA ALA A . n 
A 1 309 ARG 309 274 274 ARG ARG A . n 
A 1 310 ASN 310 275 275 ASN ASN A . n 
A 1 311 SER 311 276 276 SER SER A . n 
A 1 312 LEU 312 277 277 LEU LEU A . n 
A 1 313 PRO 313 278 278 PRO PRO A . n 
A 1 314 LYS 314 279 279 LYS LYS A . n 
A 1 315 VAL 315 280 280 VAL VAL A . n 
A 1 316 ALA 316 281 281 ALA ALA A . n 
A 1 317 TYR 317 282 282 TYR TYR A . n 
A 1 318 ALA 318 283 283 ALA ALA A . n 
A 1 319 THR 319 284 284 THR THR A . n 
A 1 320 ALA 320 285 285 ALA ALA A . n 
A 1 321 MET 321 286 286 MET MET A . n 
A 1 322 ASP 322 287 287 ASP ASP A . n 
A 1 323 TRP 323 288 288 TRP TRP A . n 
A 1 324 PHE 324 289 289 PHE PHE A . n 
A 1 325 ILE 325 290 290 ILE ILE A . n 
A 1 326 ALA 326 291 291 ALA ALA A . n 
A 1 327 VAL 327 292 292 VAL VAL A . n 
A 1 328 CYS 328 293 293 CYS CYS A . n 
A 1 329 TYR 329 294 294 TYR TYR A . n 
A 1 330 ALA 330 295 295 ALA ALA A . n 
A 1 331 PHE 331 296 296 PHE PHE A . n 
A 1 332 VAL 332 297 297 VAL VAL A . n 
A 1 333 PHE 333 298 298 PHE PHE A . n 
A 1 334 SER 334 299 299 SER SER A . n 
A 1 335 ALA 335 300 300 ALA ALA A . n 
A 1 336 LEU 336 301 301 LEU LEU A . n 
A 1 337 ILE 337 302 302 ILE ILE A . n 
A 1 338 GLU 338 303 303 GLU GLU A . n 
A 1 339 PHE 339 304 304 PHE PHE A . n 
A 1 340 ALA 340 305 305 ALA ALA A . n 
A 1 341 THR 341 306 306 THR THR A . n 
A 1 342 VAL 342 307 307 VAL VAL A . n 
A 1 343 ASN 343 308 308 ASN ASN A . n 
A 1 344 TYR 344 309 309 TYR TYR A . n 
A 1 345 PHE 345 310 310 PHE PHE A . n 
A 1 346 THR 346 311 311 THR THR A . n 
A 1 347 LYS 347 312 312 LYS LYS A . n 
A 1 348 ARG 348 313 313 ARG ARG A . n 
A 1 349 GLY 349 314 314 GLY GLY A . n 
A 1 350 TYR 350 315 315 TYR TYR A . n 
A 1 351 ALA 351 316 316 ALA ALA A . n 
A 1 352 TRP 352 317 317 TRP TRP A . n 
A 1 353 ASP 353 318 318 ASP ASP A . n 
A 1 354 GLY 354 319 319 GLY GLY A . n 
A 1 355 LYS 355 320 320 LYS LYS A . n 
A 1 356 SER 356 321 321 SER SER A . n 
A 1 357 VAL 357 322 ?   ?   ?   A . n 
A 1 358 VAL 358 323 ?   ?   ?   A . n 
A 1 359 PRO 359 324 ?   ?   ?   A . n 
A 1 360 GLU 360 325 ?   ?   ?   A . n 
A 1 361 LYS 361 326 ?   ?   ?   A . n 
A 1 362 PRO 362 327 ?   ?   ?   A . n 
A 1 363 LYS 363 328 ?   ?   ?   A . n 
A 1 364 LYS 364 329 ?   ?   ?   A . n 
A 1 365 VAL 365 330 ?   ?   ?   A . n 
A 1 366 LYS 366 331 ?   ?   ?   A . n 
A 1 367 ASP 367 332 ?   ?   ?   A . n 
A 1 368 PRO 368 333 ?   ?   ?   A . n 
A 1 369 LEU 369 334 ?   ?   ?   A . n 
A 1 370 ILE 370 335 ?   ?   ?   A . n 
A 1 371 LYS 371 336 ?   ?   ?   A . n 
A 1 372 LYS 372 337 ?   ?   ?   A . n 
A 1 373 ASN 373 338 ?   ?   ?   A . n 
A 1 374 ASN 374 339 ?   ?   ?   A . n 
A 1 375 THR 375 340 ?   ?   ?   A . n 
A 1 376 TYR 376 341 ?   ?   ?   A . n 
A 1 377 ALA 377 342 ?   ?   ?   A . n 
A 1 378 PRO 378 343 ?   ?   ?   A . n 
A 1 379 THR 379 344 ?   ?   ?   A . n 
A 1 380 ALA 380 345 ?   ?   ?   A . n 
A 1 381 THR 381 346 ?   ?   ?   A . n 
A 1 382 SER 382 347 ?   ?   ?   A . n 
A 1 383 TYR 383 348 ?   ?   ?   A . n 
A 1 384 THR 384 349 ?   ?   ?   A . n 
A 1 385 PRO 385 350 ?   ?   ?   A . n 
A 1 386 ASN 386 351 ?   ?   ?   A . n 
A 1 387 LEU 387 352 ?   ?   ?   A . n 
A 1 388 ALA 388 353 ?   ?   ?   A . n 
A 1 389 ARG 389 354 ?   ?   ?   A . n 
A 1 390 GLY 390 355 ?   ?   ?   A . n 
A 1 391 ASP 391 356 ?   ?   ?   A . n 
A 1 392 PRO 392 357 ?   ?   ?   A . n 
A 1 393 GLY 393 358 ?   ?   ?   A . n 
A 1 394 LEU 394 359 ?   ?   ?   A . n 
A 1 395 ALA 395 360 ?   ?   ?   A . n 
A 1 396 THR 396 361 ?   ?   ?   A . n 
A 1 397 ILE 397 362 ?   ?   ?   A . n 
A 1 398 ALA 398 363 ?   ?   ?   A . n 
A 1 399 LYS 399 364 ?   ?   ?   A . n 
A 1 400 SER 400 365 ?   ?   ?   A . n 
A 1 401 ALA 401 366 ?   ?   ?   A . n 
A 1 402 THR 402 367 ?   ?   ?   A . n 
A 1 403 ILE 403 368 ?   ?   ?   A . n 
A 1 404 GLU 404 369 ?   ?   ?   A . n 
A 1 405 PRO 405 370 ?   ?   ?   A . n 
A 1 406 LYS 406 371 ?   ?   ?   A . n 
A 1 407 GLU 407 372 ?   ?   ?   A . n 
A 1 408 VAL 408 373 ?   ?   ?   A . n 
A 1 409 LYS 409 374 ?   ?   ?   A . n 
A 1 410 PRO 410 375 ?   ?   ?   A . n 
A 1 411 GLU 411 376 ?   ?   ?   A . n 
A 1 412 THR 412 377 ?   ?   ?   A . n 
A 1 413 LYS 413 378 ?   ?   ?   A . n 
A 1 414 PRO 414 379 ?   ?   ?   A . n 
A 1 415 PRO 415 380 ?   ?   ?   A . n 
A 1 416 GLU 416 381 ?   ?   ?   A . n 
A 1 417 PRO 417 382 ?   ?   ?   A . n 
A 1 418 LYS 418 383 ?   ?   ?   A . n 
A 1 419 LYS 419 384 384 LYS LYS A . n 
A 1 420 THR 420 385 385 THR THR A . n 
A 1 421 PHE 421 386 386 PHE PHE A . n 
A 1 422 ASN 422 387 387 ASN ASN A . n 
A 1 423 SER 423 388 388 SER SER A . n 
A 1 424 VAL 424 389 389 VAL VAL A . n 
A 1 425 SER 425 390 390 SER SER A . n 
A 1 426 LYS 426 391 391 LYS LYS A . n 
A 1 427 ILE 427 392 392 ILE ILE A . n 
A 1 428 ASP 428 393 393 ASP ASP A . n 
A 1 429 ARG 429 394 394 ARG ARG A . n 
A 1 430 LEU 430 395 395 LEU LEU A . n 
A 1 431 SER 431 396 396 SER SER A . n 
A 1 432 ARG 432 397 397 ARG ARG A . n 
A 1 433 ILE 433 398 398 ILE ILE A . n 
A 1 434 ALA 434 399 399 ALA ALA A . n 
A 1 435 PHE 435 400 400 PHE PHE A . n 
A 1 436 PRO 436 401 401 PRO PRO A . n 
A 1 437 LEU 437 402 402 LEU LEU A . n 
A 1 438 LEU 438 403 403 LEU LEU A . n 
A 1 439 PHE 439 404 404 PHE PHE A . n 
A 1 440 GLY 440 405 405 GLY GLY A . n 
A 1 441 ILE 441 406 406 ILE ILE A . n 
A 1 442 PHE 442 407 407 PHE PHE A . n 
A 1 443 ASN 443 408 408 ASN ASN A . n 
A 1 444 LEU 444 409 409 LEU LEU A . n 
A 1 445 VAL 445 410 410 VAL VAL A . n 
A 1 446 TYR 446 411 411 TYR TYR A . n 
A 1 447 TRP 447 412 412 TRP TRP A . n 
A 1 448 ALA 448 413 413 ALA ALA A . n 
A 1 449 THR 449 414 414 THR THR A . n 
A 1 450 TYR 450 415 415 TYR TYR A . n 
A 1 451 LEU 451 416 416 LEU LEU A . n 
A 1 452 ASN 452 417 417 ASN ASN A . n 
A 1 453 ARG 453 418 418 ARG ARG A . n 
A 1 454 GLU 454 419 ?   ?   ?   A . n 
A 1 455 PRO 455 420 ?   ?   ?   A . n 
A 1 456 GLN 456 421 ?   ?   ?   A . n 
A 1 457 LEU 457 422 ?   ?   ?   A . n 
A 1 458 LYS 458 423 ?   ?   ?   A . n 
A 1 459 ALA 459 424 ?   ?   ?   A . n 
A 1 460 PRO 460 425 ?   ?   ?   A . n 
A 1 461 THR 461 426 ?   ?   ?   A . n 
A 1 462 PRO 462 427 ?   ?   ?   A . n 
A 1 463 HIS 463 428 ?   ?   ?   A . n 
A 1 464 GLN 464 429 ?   ?   ?   A . n 
B 2 1   MET 1   -24 ?   ?   ?   B . n 
B 2 2   CYS 2   -23 ?   ?   ?   B . n 
B 2 3   SER 3   -22 ?   ?   ?   B . n 
B 2 4   GLY 4   -21 ?   ?   ?   B . n 
B 2 5   LEU 5   -20 ?   ?   ?   B . n 
B 2 6   LEU 6   -19 ?   ?   ?   B . n 
B 2 7   GLU 7   -18 ?   ?   ?   B . n 
B 2 8   LEU 8   -17 ?   ?   ?   B . n 
B 2 9   LEU 9   -16 ?   ?   ?   B . n 
B 2 10  LEU 10  -15 ?   ?   ?   B . n 
B 2 11  PRO 11  -14 ?   ?   ?   B . n 
B 2 12  ILE 12  -13 ?   ?   ?   B . n 
B 2 13  TRP 13  -12 ?   ?   ?   B . n 
B 2 14  LEU 14  -11 ?   ?   ?   B . n 
B 2 15  SER 15  -10 ?   ?   ?   B . n 
B 2 16  TRP 16  -9  ?   ?   ?   B . n 
B 2 17  THR 17  -8  ?   ?   ?   B . n 
B 2 18  LEU 18  -7  ?   ?   ?   B . n 
B 2 19  GLY 19  -6  ?   ?   ?   B . n 
B 2 20  THR 20  -5  ?   ?   ?   B . n 
B 2 21  ARG 21  -4  ?   ?   ?   B . n 
B 2 22  GLY 22  -3  ?   ?   ?   B . n 
B 2 23  SER 23  -2  ?   ?   ?   B . n 
B 2 24  GLU 24  -1  ?   ?   ?   B . n 
B 2 25  PRO 25  0   ?   ?   ?   B . n 
B 2 26  ARG 26  1   ?   ?   ?   B . n 
B 2 27  SER 27  2   ?   ?   ?   B . n 
B 2 28  VAL 28  3   ?   ?   ?   B . n 
B 2 29  ASN 29  4   ?   ?   ?   B . n 
B 2 30  ASP 30  5   ?   ?   ?   B . n 
B 2 31  PRO 31  6   ?   ?   ?   B . n 
B 2 32  GLY 32  7   ?   ?   ?   B . n 
B 2 33  ASN 33  8   ?   ?   ?   B . n 
B 2 34  MET 34  9   ?   ?   ?   B . n 
B 2 35  SER 35  10  10  SER SER B . n 
B 2 36  PHE 36  11  11  PHE PHE B . n 
B 2 37  VAL 37  12  12  VAL VAL B . n 
B 2 38  LYS 38  13  13  LYS LYS B . n 
B 2 39  GLU 39  14  14  GLU GLU B . n 
B 2 40  THR 40  15  15  THR THR B . n 
B 2 41  VAL 41  16  16  VAL VAL B . n 
B 2 42  ASP 42  17  17  ASP ASP B . n 
B 2 43  LYS 43  18  18  LYS LYS B . n 
B 2 44  LEU 44  19  19  LEU LEU B . n 
B 2 45  LEU 45  20  20  LEU LEU B . n 
B 2 46  LYS 46  21  21  LYS LYS B . n 
B 2 47  GLY 47  22  22  GLY GLY B . n 
B 2 48  TYR 48  23  23  TYR TYR B . n 
B 2 49  ASP 49  24  24  ASP ASP B . n 
B 2 50  ILE 50  25  25  ILE ILE B . n 
B 2 51  ARG 51  26  26  ARG ARG B . n 
B 2 52  LEU 52  27  27  LEU LEU B . n 
B 2 53  ARG 53  28  28  ARG ARG B . n 
B 2 54  PRO 54  29  29  PRO PRO B . n 
B 2 55  ASP 55  30  30  ASP ASP B . n 
B 2 56  PHE 56  31  31  PHE PHE B . n 
B 2 57  GLY 57  32  32  GLY GLY B . n 
B 2 58  GLY 58  33  33  GLY GLY B . n 
B 2 59  PRO 59  34  34  PRO PRO B . n 
B 2 60  PRO 60  35  35  PRO PRO B . n 
B 2 61  VAL 61  36  36  VAL VAL B . n 
B 2 62  CYS 62  37  37  CYS CYS B . n 
B 2 63  VAL 63  38  38  VAL VAL B . n 
B 2 64  GLY 64  39  39  GLY GLY B . n 
B 2 65  MET 65  40  40  MET MET B . n 
B 2 66  ASN 66  41  41  ASN ASN B . n 
B 2 67  ILE 67  42  42  ILE ILE B . n 
B 2 68  ASP 68  43  43  ASP ASP B . n 
B 2 69  ILE 69  44  44  ILE ILE B . n 
B 2 70  ALA 70  45  45  ALA ALA B . n 
B 2 71  SER 71  46  46  SER SER B . n 
B 2 72  ILE 72  47  47  ILE ILE B . n 
B 2 73  ASP 73  48  48  ASP ASP B . n 
B 2 74  MET 74  49  49  MET MET B . n 
B 2 75  VAL 75  50  50  VAL VAL B . n 
B 2 76  SER 76  51  51  SER SER B . n 
B 2 77  GLU 77  52  52  GLU GLU B . n 
B 2 78  VAL 78  53  53  VAL VAL B . n 
B 2 79  ASN 79  54  54  ASN ASN B . n 
B 2 80  MET 80  55  55  MET MET B . n 
B 2 81  ASP 81  56  56  ASP ASP B . n 
B 2 82  TYR 82  57  57  TYR TYR B . n 
B 2 83  THR 83  58  58  THR THR B . n 
B 2 84  LEU 84  59  59  LEU LEU B . n 
B 2 85  THR 85  60  60  THR THR B . n 
B 2 86  MET 86  61  61  MET MET B . n 
B 2 87  TYR 87  62  62  TYR TYR B . n 
B 2 88  PHE 88  63  63  PHE PHE B . n 
B 2 89  GLN 89  64  64  GLN GLN B . n 
B 2 90  GLN 90  65  65  GLN GLN B . n 
B 2 91  TYR 91  66  66  TYR TYR B . n 
B 2 92  TRP 92  67  67  TRP TRP B . n 
B 2 93  ARG 93  68  68  ARG ARG B . n 
B 2 94  ASP 94  69  69  ASP ASP B . n 
B 2 95  LYS 95  70  70  LYS LYS B . n 
B 2 96  ARG 96  71  71  ARG ARG B . n 
B 2 97  LEU 97  72  72  LEU LEU B . n 
B 2 98  ALA 98  73  73  ALA ALA B . n 
B 2 99  TYR 99  74  74  TYR TYR B . n 
B 2 100 SER 100 75  75  SER SER B . n 
B 2 101 GLY 101 76  76  GLY GLY B . n 
B 2 102 ILE 102 77  77  ILE ILE B . n 
B 2 103 PRO 103 78  78  PRO PRO B . n 
B 2 104 LEU 104 79  79  LEU LEU B . n 
B 2 105 ASN 105 80  80  ASN ASN B . n 
B 2 106 LEU 106 81  81  LEU LEU B . n 
B 2 107 THR 107 82  82  THR THR B . n 
B 2 108 LEU 108 83  83  LEU LEU B . n 
B 2 109 ASP 109 84  84  ASP ASP B . n 
B 2 110 ASN 110 85  85  ASN ASN B . n 
B 2 111 ARG 111 86  86  ARG ARG B . n 
B 2 112 VAL 112 87  87  VAL VAL B . n 
B 2 113 ALA 113 88  88  ALA ALA B . n 
B 2 114 ASP 114 89  89  ASP ASP B . n 
B 2 115 GLN 115 90  90  GLN GLN B . n 
B 2 116 LEU 116 91  91  LEU LEU B . n 
B 2 117 TRP 117 92  92  TRP TRP B . n 
B 2 118 VAL 118 93  93  VAL VAL B . n 
B 2 119 PRO 119 94  94  PRO PRO B . n 
B 2 120 ASP 120 95  95  ASP ASP B . n 
B 2 121 THR 121 96  96  THR THR B . n 
B 2 122 TYR 122 97  97  TYR TYR B . n 
B 2 123 PHE 123 98  98  PHE PHE B . n 
B 2 124 LEU 124 99  99  LEU LEU B . n 
B 2 125 ASN 125 100 100 ASN ASN B . n 
B 2 126 ASP 126 101 101 ASP ASP B . n 
B 2 127 LYS 127 102 102 LYS LYS B . n 
B 2 128 LYS 128 103 103 LYS LYS B . n 
B 2 129 SER 129 104 104 SER SER B . n 
B 2 130 PHE 130 105 105 PHE PHE B . n 
B 2 131 VAL 131 106 106 VAL VAL B . n 
B 2 132 HIS 132 107 107 HIS HIS B . n 
B 2 133 GLY 133 108 108 GLY GLY B . n 
B 2 134 VAL 134 109 109 VAL VAL B . n 
B 2 135 THR 135 110 110 THR THR B . n 
B 2 136 VAL 136 111 111 VAL VAL B . n 
B 2 137 LYS 137 112 112 LYS LYS B . n 
B 2 138 ASN 138 113 113 ASN ASN B . n 
B 2 139 ARG 139 114 114 ARG ARG B . n 
B 2 140 MET 140 115 115 MET MET B . n 
B 2 141 ILE 141 116 116 ILE ILE B . n 
B 2 142 ARG 142 117 117 ARG ARG B . n 
B 2 143 LEU 143 118 118 LEU LEU B . n 
B 2 144 HIS 144 119 119 HIS HIS B . n 
B 2 145 PRO 145 120 120 PRO PRO B . n 
B 2 146 ASP 146 121 121 ASP ASP B . n 
B 2 147 GLY 147 122 122 GLY GLY B . n 
B 2 148 THR 148 123 123 THR THR B . n 
B 2 149 VAL 149 124 124 VAL VAL B . n 
B 2 150 LEU 150 125 125 LEU LEU B . n 
B 2 151 TYR 151 126 126 TYR TYR B . n 
B 2 152 GLY 152 127 127 GLY GLY B . n 
B 2 153 LEU 153 128 128 LEU LEU B . n 
B 2 154 ARG 154 129 129 ARG ARG B . n 
B 2 155 ILE 155 130 130 ILE ILE B . n 
B 2 156 THR 156 131 131 THR THR B . n 
B 2 157 THR 157 132 132 THR THR B . n 
B 2 158 THR 158 133 133 THR THR B . n 
B 2 159 ALA 159 134 134 ALA ALA B . n 
B 2 160 ALA 160 135 135 ALA ALA B . n 
B 2 161 CYS 161 136 136 CYS CYS B . n 
B 2 162 MET 162 137 137 MET MET B . n 
B 2 163 MET 163 138 138 MET MET B . n 
B 2 164 ASP 164 139 139 ASP ASP B . n 
B 2 165 LEU 165 140 140 LEU LEU B . n 
B 2 166 ARG 166 141 141 ARG ARG B . n 
B 2 167 ARG 167 142 142 ARG ARG B . n 
B 2 168 TYR 168 143 143 TYR TYR B . n 
B 2 169 PRO 169 144 144 PRO PRO B . n 
B 2 170 LEU 170 145 145 LEU LEU B . n 
B 2 171 ASP 171 146 146 ASP ASP B . n 
B 2 172 GLU 172 147 147 GLU GLU B . n 
B 2 173 GLN 173 148 148 GLN GLN B . n 
B 2 174 ASN 174 149 149 ASN ASN B . n 
B 2 175 CYS 175 150 150 CYS CYS B . n 
B 2 176 THR 176 151 151 THR THR B . n 
B 2 177 LEU 177 152 152 LEU LEU B . n 
B 2 178 GLU 178 153 153 GLU GLU B . n 
B 2 179 ILE 179 154 154 ILE ILE B . n 
B 2 180 GLU 180 155 155 GLU GLU B . n 
B 2 181 SER 181 156 156 SER SER B . n 
B 2 182 TYR 182 157 157 TYR TYR B . n 
B 2 183 GLY 183 158 158 GLY GLY B . n 
B 2 184 TYR 184 159 159 TYR TYR B . n 
B 2 185 THR 185 160 160 THR THR B . n 
B 2 186 THR 186 161 161 THR THR B . n 
B 2 187 ASP 187 162 162 ASP ASP B . n 
B 2 188 ASP 188 163 163 ASP ASP B . n 
B 2 189 ILE 189 164 164 ILE ILE B . n 
B 2 190 GLU 190 165 165 GLU GLU B . n 
B 2 191 PHE 191 166 166 PHE PHE B . n 
B 2 192 TYR 192 167 167 TYR TYR B . n 
B 2 193 TRP 193 168 168 TRP TRP B . n 
B 2 194 ARG 194 169 169 ARG ARG B . n 
B 2 195 GLY 195 170 170 GLY GLY B . n 
B 2 196 GLY 196 171 171 GLY GLY B . n 
B 2 197 ASP 197 172 172 ASP ASP B . n 
B 2 198 LYS 198 173 173 LYS LYS B . n 
B 2 199 ALA 199 174 174 ALA ALA B . n 
B 2 200 VAL 200 175 175 VAL VAL B . n 
B 2 201 THR 201 176 176 THR THR B . n 
B 2 202 GLY 202 177 177 GLY GLY B . n 
B 2 203 VAL 203 178 178 VAL VAL B . n 
B 2 204 GLU 204 179 179 GLU GLU B . n 
B 2 205 ARG 205 180 180 ARG ARG B . n 
B 2 206 ILE 206 181 181 ILE ILE B . n 
B 2 207 GLU 207 182 182 GLU GLU B . n 
B 2 208 LEU 208 183 183 LEU LEU B . n 
B 2 209 PRO 209 184 184 PRO PRO B . n 
B 2 210 GLN 210 185 185 GLN GLN B . n 
B 2 211 PHE 211 186 186 PHE PHE B . n 
B 2 212 SER 212 187 187 SER SER B . n 
B 2 213 ILE 213 188 188 ILE ILE B . n 
B 2 214 VAL 214 189 189 VAL VAL B . n 
B 2 215 GLU 215 190 190 GLU GLU B . n 
B 2 216 HIS 216 191 191 HIS HIS B . n 
B 2 217 ARG 217 192 192 ARG ARG B . n 
B 2 218 LEU 218 193 193 LEU LEU B . n 
B 2 219 VAL 219 194 194 VAL VAL B . n 
B 2 220 SER 220 195 195 SER SER B . n 
B 2 221 ARG 221 196 196 ARG ARG B . n 
B 2 222 ASN 222 197 197 ASN ASN B . n 
B 2 223 VAL 223 198 198 VAL VAL B . n 
B 2 224 VAL 224 199 199 VAL VAL B . n 
B 2 225 PHE 225 200 200 PHE PHE B . n 
B 2 226 ALA 226 201 201 ALA ALA B . n 
B 2 227 THR 227 202 202 THR THR B . n 
B 2 228 GLY 228 203 203 GLY GLY B . n 
B 2 229 ALA 229 204 204 ALA ALA B . n 
B 2 230 TYR 230 205 205 TYR TYR B . n 
B 2 231 PRO 231 206 206 PRO PRO B . n 
B 2 232 ARG 232 207 207 ARG ARG B . n 
B 2 233 LEU 233 208 208 LEU LEU B . n 
B 2 234 SER 234 209 209 SER SER B . n 
B 2 235 LEU 235 210 210 LEU LEU B . n 
B 2 236 SER 236 211 211 SER SER B . n 
B 2 237 PHE 237 212 212 PHE PHE B . n 
B 2 238 ARG 238 213 213 ARG ARG B . n 
B 2 239 LEU 239 214 214 LEU LEU B . n 
B 2 240 LYS 240 215 215 LYS LYS B . n 
B 2 241 ARG 241 216 216 ARG ARG B . n 
B 2 242 ASN 242 217 217 ASN ASN B . n 
B 2 243 ILE 243 218 218 ILE ILE B . n 
B 2 244 GLY 244 219 219 GLY GLY B . n 
B 2 245 TYR 245 220 220 TYR TYR B . n 
B 2 246 PHE 246 221 221 PHE PHE B . n 
B 2 247 ILE 247 222 222 ILE ILE B . n 
B 2 248 LEU 248 223 223 LEU LEU B . n 
B 2 249 GLN 249 224 224 GLN GLN B . n 
B 2 250 THR 250 225 225 THR THR B . n 
B 2 251 TYR 251 226 226 TYR TYR B . n 
B 2 252 MET 252 227 227 MET MET B . n 
B 2 253 PRO 253 228 228 PRO PRO B . n 
B 2 254 SER 254 229 229 SER SER B . n 
B 2 255 ILE 255 230 230 ILE ILE B . n 
B 2 256 LEU 256 231 231 LEU LEU B . n 
B 2 257 ILE 257 232 232 ILE ILE B . n 
B 2 258 THR 258 233 233 THR THR B . n 
B 2 259 ILE 259 234 234 ILE ILE B . n 
B 2 260 LEU 260 235 235 LEU LEU B . n 
B 2 261 SER 261 236 236 SER SER B . n 
B 2 262 TRP 262 237 237 TRP TRP B . n 
B 2 263 VAL 263 238 238 VAL VAL B . n 
B 2 264 SER 264 239 239 SER SER B . n 
B 2 265 PHE 265 240 240 PHE PHE B . n 
B 2 266 TRP 266 241 241 TRP TRP B . n 
B 2 267 ILE 267 242 242 ILE ILE B . n 
B 2 268 ASN 268 243 243 ASN ASN B . n 
B 2 269 TYR 269 244 244 TYR TYR B . n 
B 2 270 ASP 270 245 245 ASP ASP B . n 
B 2 271 ALA 271 246 246 ALA ALA B . n 
B 2 272 SER 272 247 247 SER SER B . n 
B 2 273 ALA 273 248 248 ALA ALA B . n 
B 2 274 ALA 274 249 249 ALA ALA B . n 
B 2 275 ARG 275 250 250 ARG ARG B . n 
B 2 276 VAL 276 251 251 VAL VAL B . n 
B 2 277 ALA 277 252 252 ALA ALA B . n 
B 2 278 LEU 278 253 253 LEU LEU B . n 
B 2 279 GLY 279 254 254 GLY GLY B . n 
B 2 280 ILE 280 255 255 ILE ILE B . n 
B 2 281 THR 281 256 256 THR THR B . n 
B 2 282 THR 282 257 257 THR THR B . n 
B 2 283 VAL 283 258 258 VAL VAL B . n 
B 2 284 LEU 284 259 259 LEU LEU B . n 
B 2 285 THR 285 260 260 THR THR B . n 
B 2 286 MET 286 261 261 MET MET B . n 
B 2 287 THR 287 262 262 THR THR B . n 
B 2 288 THR 288 263 263 THR THR B . n 
B 2 289 ILE 289 264 264 ILE ILE B . n 
B 2 290 ASN 290 265 265 ASN ASN B . n 
B 2 291 THR 291 266 266 THR THR B . n 
B 2 292 HIS 292 267 267 HIS HIS B . n 
B 2 293 LEU 293 268 268 LEU LEU B . n 
B 2 294 ARG 294 269 269 ARG ARG B . n 
B 2 295 GLU 295 270 270 GLU GLU B . n 
B 2 296 THR 296 271 271 THR THR B . n 
B 2 297 LEU 297 272 272 LEU LEU B . n 
B 2 298 PRO 298 273 273 PRO PRO B . n 
B 2 299 LYS 299 274 274 LYS LYS B . n 
B 2 300 ILE 300 275 275 ILE ILE B . n 
B 2 301 PRO 301 276 276 PRO PRO B . n 
B 2 302 TYR 302 277 277 TYR TYR B . n 
B 2 303 VAL 303 278 278 VAL VAL B . n 
B 2 304 LYS 304 279 279 LYS LYS B . n 
B 2 305 ALA 305 280 280 ALA ALA B . n 
B 2 306 ILE 306 281 281 ILE ILE B . n 
B 2 307 ASP 307 282 282 ASP ASP B . n 
B 2 308 MET 308 283 283 MET MET B . n 
B 2 309 TYR 309 284 284 TYR TYR B . n 
B 2 310 LEU 310 285 285 LEU LEU B . n 
B 2 311 MET 311 286 286 MET MET B . n 
B 2 312 GLY 312 287 287 GLY GLY B . n 
B 2 313 CYS 313 288 288 CYS CYS B . n 
B 2 314 PHE 314 289 289 PHE PHE B . n 
B 2 315 VAL 315 290 290 VAL VAL B . n 
B 2 316 PHE 316 291 291 PHE PHE B . n 
B 2 317 VAL 317 292 292 VAL VAL B . n 
B 2 318 PHE 318 293 293 PHE PHE B . n 
B 2 319 LEU 319 294 294 LEU LEU B . n 
B 2 320 ALA 320 295 295 ALA ALA B . n 
B 2 321 LEU 321 296 296 LEU LEU B . n 
B 2 322 LEU 322 297 297 LEU LEU B . n 
B 2 323 GLU 323 298 298 GLU GLU B . n 
B 2 324 TYR 324 299 299 TYR TYR B . n 
B 2 325 ALA 325 300 300 ALA ALA B . n 
B 2 326 PHE 326 301 301 PHE PHE B . n 
B 2 327 VAL 327 302 302 VAL VAL B . n 
B 2 328 ASN 328 303 303 ASN ASN B . n 
B 2 329 TYR 329 304 304 TYR TYR B . n 
B 2 330 ILE 330 305 305 ILE ILE B . n 
B 2 331 PHE 331 306 306 PHE PHE B . n 
B 2 332 PHE 332 307 307 PHE PHE B . n 
B 2 333 GLY 333 308 308 GLY GLY B . n 
B 2 334 ARG 334 309 309 ARG ARG B . n 
B 2 335 GLY 335 310 310 GLY GLY B . n 
B 2 336 PRO 336 311 311 PRO PRO B . n 
B 2 337 GLN 337 312 312 GLN GLN B . n 
B 2 338 ARG 338 313 ?   ?   ?   B . n 
B 2 339 GLN 339 314 ?   ?   ?   B . n 
B 2 340 LYS 340 315 ?   ?   ?   B . n 
B 2 341 LYS 341 316 ?   ?   ?   B . n 
B 2 342 LEU 342 317 ?   ?   ?   B . n 
B 2 343 ALA 343 318 ?   ?   ?   B . n 
B 2 344 GLU 344 319 ?   ?   ?   B . n 
B 2 345 LYS 345 320 ?   ?   ?   B . n 
B 2 346 THR 346 321 ?   ?   ?   B . n 
B 2 347 ALA 347 322 ?   ?   ?   B . n 
B 2 348 LYS 348 323 ?   ?   ?   B . n 
B 2 349 ALA 349 324 ?   ?   ?   B . n 
B 2 350 LYS 350 325 ?   ?   ?   B . n 
B 2 351 ASN 351 326 ?   ?   ?   B . n 
B 2 352 ASP 352 327 ?   ?   ?   B . n 
B 2 353 ARG 353 328 ?   ?   ?   B . n 
B 2 354 SER 354 329 ?   ?   ?   B . n 
B 2 355 LYS 355 330 ?   ?   ?   B . n 
B 2 356 SER 356 331 ?   ?   ?   B . n 
B 2 357 GLU 357 332 ?   ?   ?   B . n 
B 2 358 SER 358 333 ?   ?   ?   B . n 
B 2 359 ASN 359 334 ?   ?   ?   B . n 
B 2 360 ARG 360 335 ?   ?   ?   B . n 
B 2 361 VAL 361 336 ?   ?   ?   B . n 
B 2 362 ASP 362 337 ?   ?   ?   B . n 
B 2 363 ALA 363 338 ?   ?   ?   B . n 
B 2 364 HIS 364 339 ?   ?   ?   B . n 
B 2 365 GLY 365 340 ?   ?   ?   B . n 
B 2 366 ASN 366 341 ?   ?   ?   B . n 
B 2 367 ILE 367 342 ?   ?   ?   B . n 
B 2 368 LEU 368 343 ?   ?   ?   B . n 
B 2 369 LEU 369 344 ?   ?   ?   B . n 
B 2 370 THR 370 345 ?   ?   ?   B . n 
B 2 371 SER 371 346 ?   ?   ?   B . n 
B 2 372 LEU 372 347 ?   ?   ?   B . n 
B 2 373 GLU 373 348 ?   ?   ?   B . n 
B 2 374 VAL 374 349 ?   ?   ?   B . n 
B 2 375 HIS 375 350 ?   ?   ?   B . n 
B 2 376 ASN 376 351 ?   ?   ?   B . n 
B 2 377 GLU 377 352 ?   ?   ?   B . n 
B 2 378 MET 378 353 ?   ?   ?   B . n 
B 2 379 ASN 379 354 ?   ?   ?   B . n 
B 2 380 GLU 380 355 ?   ?   ?   B . n 
B 2 381 VAL 381 356 ?   ?   ?   B . n 
B 2 382 SER 382 357 ?   ?   ?   B . n 
B 2 383 GLY 383 358 ?   ?   ?   B . n 
B 2 384 GLY 384 359 ?   ?   ?   B . n 
B 2 385 ILE 385 360 ?   ?   ?   B . n 
B 2 386 GLY 386 361 ?   ?   ?   B . n 
B 2 387 ASP 387 362 ?   ?   ?   B . n 
B 2 388 THR 388 363 ?   ?   ?   B . n 
B 2 389 ARG 389 364 ?   ?   ?   B . n 
B 2 390 ASN 390 365 ?   ?   ?   B . n 
B 2 391 SER 391 366 ?   ?   ?   B . n 
B 2 392 ALA 392 367 ?   ?   ?   B . n 
B 2 393 ILE 393 368 ?   ?   ?   B . n 
B 2 394 SER 394 369 ?   ?   ?   B . n 
B 2 395 PHE 395 370 ?   ?   ?   B . n 
B 2 396 ASP 396 371 ?   ?   ?   B . n 
B 2 397 ASN 397 372 ?   ?   ?   B . n 
B 2 398 SER 398 373 ?   ?   ?   B . n 
B 2 399 GLY 399 374 ?   ?   ?   B . n 
B 2 400 ILE 400 375 ?   ?   ?   B . n 
B 2 401 GLN 401 376 ?   ?   ?   B . n 
B 2 402 TYR 402 377 ?   ?   ?   B . n 
B 2 403 ARG 403 378 ?   ?   ?   B . n 
B 2 404 LYS 404 379 ?   ?   ?   B . n 
B 2 405 GLN 405 380 ?   ?   ?   B . n 
B 2 406 SER 406 381 ?   ?   ?   B . n 
B 2 407 MET 407 382 ?   ?   ?   B . n 
B 2 408 PRO 408 383 ?   ?   ?   B . n 
B 2 409 ARG 409 384 ?   ?   ?   B . n 
B 2 410 GLU 410 385 ?   ?   ?   B . n 
B 2 411 GLY 411 386 ?   ?   ?   B . n 
B 2 412 HIS 412 387 ?   ?   ?   B . n 
B 2 413 GLY 413 388 ?   ?   ?   B . n 
B 2 414 ARG 414 389 ?   ?   ?   B . n 
B 2 415 PHE 415 390 ?   ?   ?   B . n 
B 2 416 LEU 416 391 ?   ?   ?   B . n 
B 2 417 GLY 417 392 ?   ?   ?   B . n 
B 2 418 ASP 418 393 ?   ?   ?   B . n 
B 2 419 ARG 419 394 ?   ?   ?   B . n 
B 2 420 SER 420 395 ?   ?   ?   B . n 
B 2 421 LEU 421 396 ?   ?   ?   B . n 
B 2 422 PRO 422 397 ?   ?   ?   B . n 
B 2 423 HIS 423 398 ?   ?   ?   B . n 
B 2 424 LYS 424 399 ?   ?   ?   B . n 
B 2 425 LYS 425 400 ?   ?   ?   B . n 
B 2 426 THR 426 401 ?   ?   ?   B . n 
B 2 427 HIS 427 402 ?   ?   ?   B . n 
B 2 428 LEU 428 403 ?   ?   ?   B . n 
B 2 429 ARG 429 404 ?   ?   ?   B . n 
B 2 430 ARG 430 405 ?   ?   ?   B . n 
B 2 431 ARG 431 406 ?   ?   ?   B . n 
B 2 432 SER 432 407 ?   ?   ?   B . n 
B 2 433 SER 433 408 ?   ?   ?   B . n 
B 2 434 GLN 434 409 ?   ?   ?   B . n 
B 2 435 LEU 435 410 ?   ?   ?   B . n 
B 2 436 LYS 436 411 ?   ?   ?   B . n 
B 2 437 ILE 437 412 ?   ?   ?   B . n 
B 2 438 LYS 438 413 ?   ?   ?   B . n 
B 2 439 ILE 439 414 ?   ?   ?   B . n 
B 2 440 PRO 440 415 ?   ?   ?   B . n 
B 2 441 ASP 441 416 ?   ?   ?   B . n 
B 2 442 LEU 442 417 ?   ?   ?   B . n 
B 2 443 THR 443 418 ?   ?   ?   B . n 
B 2 444 ASP 444 419 ?   ?   ?   B . n 
B 2 445 VAL 445 420 420 VAL VAL B . n 
B 2 446 ASN 446 421 421 ASN ASN B . n 
B 2 447 ALA 447 422 422 ALA ALA B . n 
B 2 448 ILE 448 423 423 ILE ILE B . n 
B 2 449 ASP 449 424 424 ASP ASP B . n 
B 2 450 ARG 450 425 425 ARG ARG B . n 
B 2 451 TRP 451 426 426 TRP TRP B . n 
B 2 452 SER 452 427 427 SER SER B . n 
B 2 453 ARG 453 428 428 ARG ARG B . n 
B 2 454 ILE 454 429 429 ILE ILE B . n 
B 2 455 VAL 455 430 430 VAL VAL B . n 
B 2 456 PHE 456 431 431 PHE PHE B . n 
B 2 457 PRO 457 432 432 PRO PRO B . n 
B 2 458 PHE 458 433 433 PHE PHE B . n 
B 2 459 THR 459 434 434 THR THR B . n 
B 2 460 PHE 460 435 435 PHE PHE B . n 
B 2 461 SER 461 436 436 SER SER B . n 
B 2 462 LEU 462 437 437 LEU LEU B . n 
B 2 463 PHE 463 438 438 PHE PHE B . n 
B 2 464 ASN 464 439 439 ASN ASN B . n 
B 2 465 LEU 465 440 440 LEU LEU B . n 
B 2 466 VAL 466 441 441 VAL VAL B . n 
B 2 467 TYR 467 442 442 TYR TYR B . n 
B 2 468 TRP 468 443 443 TRP TRP B . n 
B 2 469 LEU 469 444 444 LEU LEU B . n 
B 2 470 TYR 470 445 445 TYR TYR B . n 
B 2 471 TYR 471 446 446 TYR TYR B . n 
B 2 472 VAL 472 447 447 VAL VAL B . n 
B 2 473 ASN 473 448 ?   ?   ?   B . n 
C 3 1   MET 1   -38 ?   ?   ?   C . n 
C 3 2   SER 2   -37 ?   ?   ?   C . n 
C 3 3   SER 3   -36 ?   ?   ?   C . n 
C 3 4   PRO 4   -35 ?   ?   ?   C . n 
C 3 5   ASN 5   -34 ?   ?   ?   C . n 
C 3 6   ILE 6   -33 ?   ?   ?   C . n 
C 3 7   TRP 7   -32 ?   ?   ?   C . n 
C 3 8   SER 8   -31 ?   ?   ?   C . n 
C 3 9   THR 9   -30 ?   ?   ?   C . n 
C 3 10  GLY 10  -29 ?   ?   ?   C . n 
C 3 11  SER 11  -28 ?   ?   ?   C . n 
C 3 12  SER 12  -27 ?   ?   ?   C . n 
C 3 13  VAL 13  -26 ?   ?   ?   C . n 
C 3 14  TYR 14  -25 ?   ?   ?   C . n 
C 3 15  SER 15  -24 ?   ?   ?   C . n 
C 3 16  THR 16  -23 ?   ?   ?   C . n 
C 3 17  PRO 17  -22 ?   ?   ?   C . n 
C 3 18  VAL 18  -21 ?   ?   ?   C . n 
C 3 19  PHE 19  -20 ?   ?   ?   C . n 
C 3 20  SER 20  -19 ?   ?   ?   C . n 
C 3 21  GLN 21  -18 ?   ?   ?   C . n 
C 3 22  LYS 22  -17 ?   ?   ?   C . n 
C 3 23  MET 23  -16 ?   ?   ?   C . n 
C 3 24  THR 24  -15 ?   ?   ?   C . n 
C 3 25  VAL 25  -14 ?   ?   ?   C . n 
C 3 26  TRP 26  -13 ?   ?   ?   C . n 
C 3 27  ILE 27  -12 ?   ?   ?   C . n 
C 3 28  LEU 28  -11 ?   ?   ?   C . n 
C 3 29  LEU 29  -10 ?   ?   ?   C . n 
C 3 30  LEU 30  -9  ?   ?   ?   C . n 
C 3 31  LEU 31  -8  ?   ?   ?   C . n 
C 3 32  SER 32  -7  ?   ?   ?   C . n 
C 3 33  LEU 33  -6  ?   ?   ?   C . n 
C 3 34  TYR 34  -5  ?   ?   ?   C . n 
C 3 35  PRO 35  -4  ?   ?   ?   C . n 
C 3 36  GLY 36  -3  ?   ?   ?   C . n 
C 3 37  PHE 37  -2  ?   ?   ?   C . n 
C 3 38  THR 38  -1  ?   ?   ?   C . n 
C 3 39  SER 39  0   ?   ?   ?   C . n 
C 3 40  GLN 40  1   ?   ?   ?   C . n 
C 3 41  LYS 41  2   ?   ?   ?   C . n 
C 3 42  SER 42  3   ?   ?   ?   C . n 
C 3 43  ASP 43  4   ?   ?   ?   C . n 
C 3 44  ASP 44  5   ?   ?   ?   C . n 
C 3 45  ASP 45  6   ?   ?   ?   C . n 
C 3 46  TYR 46  7   ?   ?   ?   C . n 
C 3 47  GLU 47  8   ?   ?   ?   C . n 
C 3 48  ASP 48  9   ?   ?   ?   C . n 
C 3 49  TYR 49  10  ?   ?   ?   C . n 
C 3 50  ALA 50  11  ?   ?   ?   C . n 
C 3 51  SER 51  12  ?   ?   ?   C . n 
C 3 52  ASN 52  13  ?   ?   ?   C . n 
C 3 53  LYS 53  14  ?   ?   ?   C . n 
C 3 54  THR 54  15  ?   ?   ?   C . n 
C 3 55  TRP 55  16  ?   ?   ?   C . n 
C 3 56  VAL 56  17  ?   ?   ?   C . n 
C 3 57  LEU 57  18  ?   ?   ?   C . n 
C 3 58  THR 58  19  ?   ?   ?   C . n 
C 3 59  PRO 59  20  ?   ?   ?   C . n 
C 3 60  LYS 60  21  ?   ?   ?   C . n 
C 3 61  VAL 61  22  ?   ?   ?   C . n 
C 3 62  PRO 62  23  ?   ?   ?   C . n 
C 3 63  GLU 63  24  ?   ?   ?   C . n 
C 3 64  GLY 64  25  ?   ?   ?   C . n 
C 3 65  ASP 65  26  26  ASP ASP C . n 
C 3 66  VAL 66  27  27  VAL VAL C . n 
C 3 67  THR 67  28  28  THR THR C . n 
C 3 68  VAL 68  29  29  VAL VAL C . n 
C 3 69  ILE 69  30  30  ILE ILE C . n 
C 3 70  LEU 70  31  31  LEU LEU C . n 
C 3 71  ASN 71  32  32  ASN ASN C . n 
C 3 72  ASN 72  33  33  ASN ASN C . n 
C 3 73  LEU 73  34  34  LEU LEU C . n 
C 3 74  LEU 74  35  35  LEU LEU C . n 
C 3 75  GLU 75  36  36  GLU GLU C . n 
C 3 76  GLY 76  37  37  GLY GLY C . n 
C 3 77  TYR 77  38  38  TYR TYR C . n 
C 3 78  ASP 78  39  39  ASP ASP C . n 
C 3 79  ASN 79  40  40  ASN ASN C . n 
C 3 80  LYS 80  41  41  LYS LYS C . n 
C 3 81  LEU 81  42  42  LEU LEU C . n 
C 3 82  ARG 82  43  43  ARG ARG C . n 
C 3 83  PRO 83  44  44  PRO PRO C . n 
C 3 84  ASP 84  45  45  ASP ASP C . n 
C 3 85  ILE 85  46  46  ILE ILE C . n 
C 3 86  GLY 86  47  47  GLY GLY C . n 
C 3 87  VAL 87  48  48  VAL VAL C . n 
C 3 88  LYS 88  49  49  LYS LYS C . n 
C 3 89  PRO 89  50  50  PRO PRO C . n 
C 3 90  THR 90  51  51  THR THR C . n 
C 3 91  LEU 91  52  52  LEU LEU C . n 
C 3 92  ILE 92  53  53  ILE ILE C . n 
C 3 93  HIS 93  54  54  HIS HIS C . n 
C 3 94  THR 94  55  55  THR THR C . n 
C 3 95  ASP 95  56  56  ASP ASP C . n 
C 3 96  MET 96  57  57  MET MET C . n 
C 3 97  TYR 97  58  58  TYR TYR C . n 
C 3 98  VAL 98  59  59  VAL VAL C . n 
C 3 99  ASN 99  60  60  ASN ASN C . n 
C 3 100 SER 100 61  61  SER SER C . n 
C 3 101 ILE 101 62  62  ILE ILE C . n 
C 3 102 GLY 102 63  63  GLY GLY C . n 
C 3 103 PRO 103 64  64  PRO PRO C . n 
C 3 104 VAL 104 65  65  VAL VAL C . n 
C 3 105 ASN 105 66  66  ASN ASN C . n 
C 3 106 ALA 106 67  67  ALA ALA C . n 
C 3 107 ILE 107 68  68  ILE ILE C . n 
C 3 108 ASN 108 69  69  ASN ASN C . n 
C 3 109 MET 109 70  70  MET MET C . n 
C 3 110 GLU 110 71  71  GLU GLU C . n 
C 3 111 TYR 111 72  72  TYR TYR C . n 
C 3 112 THR 112 73  73  THR THR C . n 
C 3 113 ILE 113 74  74  ILE ILE C . n 
C 3 114 ASP 114 75  75  ASP ASP C . n 
C 3 115 ILE 115 76  76  ILE ILE C . n 
C 3 116 PHE 116 77  77  PHE PHE C . n 
C 3 117 PHE 117 78  78  PHE PHE C . n 
C 3 118 ALA 118 79  79  ALA ALA C . n 
C 3 119 GLN 119 80  80  GLN GLN C . n 
C 3 120 THR 120 81  81  THR THR C . n 
C 3 121 TRP 121 82  82  TRP TRP C . n 
C 3 122 TYR 122 83  83  TYR TYR C . n 
C 3 123 ASP 123 84  84  ASP ASP C . n 
C 3 124 ARG 124 85  85  ARG ARG C . n 
C 3 125 ARG 125 86  86  ARG ARG C . n 
C 3 126 LEU 126 87  87  LEU LEU C . n 
C 3 127 LYS 127 88  88  LYS LYS C . n 
C 3 128 PHE 128 89  89  PHE PHE C . n 
C 3 129 ASN 129 90  90  ASN ASN C . n 
C 3 130 SER 130 91  91  SER SER C . n 
C 3 131 THR 131 92  92  THR THR C . n 
C 3 132 ILE 132 93  93  ILE ILE C . n 
C 3 133 LYS 133 94  94  LYS LYS C . n 
C 3 134 VAL 134 95  95  VAL VAL C . n 
C 3 135 LEU 135 96  96  LEU LEU C . n 
C 3 136 ARG 136 97  97  ARG ARG C . n 
C 3 137 LEU 137 98  98  LEU LEU C . n 
C 3 138 ASN 138 99  99  ASN ASN C . n 
C 3 139 SER 139 100 100 SER SER C . n 
C 3 140 ASN 140 101 101 ASN ASN C . n 
C 3 141 MET 141 102 102 MET MET C . n 
C 3 142 VAL 142 103 103 VAL VAL C . n 
C 3 143 GLY 143 104 104 GLY GLY C . n 
C 3 144 LYS 144 105 105 LYS LYS C . n 
C 3 145 ILE 145 106 106 ILE ILE C . n 
C 3 146 TRP 146 107 107 TRP TRP C . n 
C 3 147 ILE 147 108 108 ILE ILE C . n 
C 3 148 PRO 148 109 109 PRO PRO C . n 
C 3 149 ASP 149 110 110 ASP ASP C . n 
C 3 150 THR 150 111 111 THR THR C . n 
C 3 151 PHE 151 112 112 PHE PHE C . n 
C 3 152 PHE 152 113 113 PHE PHE C . n 
C 3 153 ARG 153 114 114 ARG ARG C . n 
C 3 154 ASN 154 115 115 ASN ASN C . n 
C 3 155 SER 155 116 116 SER SER C . n 
C 3 156 LYS 156 117 117 LYS LYS C . n 
C 3 157 LYS 157 118 118 LYS LYS C . n 
C 3 158 ALA 158 119 119 ALA ALA C . n 
C 3 159 ASP 159 120 120 ASP ASP C . n 
C 3 160 ALA 160 121 121 ALA ALA C . n 
C 3 161 HIS 161 122 122 HIS HIS C . n 
C 3 162 TRP 162 123 123 TRP TRP C . n 
C 3 163 ILE 163 124 124 ILE ILE C . n 
C 3 164 THR 164 125 125 THR THR C . n 
C 3 165 THR 165 126 126 THR THR C . n 
C 3 166 PRO 166 127 127 PRO PRO C . n 
C 3 167 ASN 167 128 128 ASN ASN C . n 
C 3 168 ARG 168 129 129 ARG ARG C . n 
C 3 169 MET 169 130 130 MET MET C . n 
C 3 170 LEU 170 131 131 LEU LEU C . n 
C 3 171 ARG 171 132 132 ARG ARG C . n 
C 3 172 ILE 172 133 133 ILE ILE C . n 
C 3 173 TRP 173 134 134 TRP TRP C . n 
C 3 174 ASN 174 135 135 ASN ASN C . n 
C 3 175 ASP 175 136 136 ASP ASP C . n 
C 3 176 GLY 176 137 137 GLY GLY C . n 
C 3 177 ARG 177 138 138 ARG ARG C . n 
C 3 178 VAL 178 139 139 VAL VAL C . n 
C 3 179 LEU 179 140 140 LEU LEU C . n 
C 3 180 TYR 180 141 141 TYR TYR C . n 
C 3 181 THR 181 142 142 THR THR C . n 
C 3 182 LEU 182 143 143 LEU LEU C . n 
C 3 183 ARG 183 144 144 ARG ARG C . n 
C 3 184 LEU 184 145 145 LEU LEU C . n 
C 3 185 THR 185 146 146 THR THR C . n 
C 3 186 ILE 186 147 147 ILE ILE C . n 
C 3 187 ASP 187 148 148 ASP ASP C . n 
C 3 188 ALA 188 149 149 ALA ALA C . n 
C 3 189 GLU 189 150 150 GLU GLU C . n 
C 3 190 CYS 190 151 151 CYS CYS C . n 
C 3 191 GLN 191 152 152 GLN GLN C . n 
C 3 192 LEU 192 153 153 LEU LEU C . n 
C 3 193 GLN 193 154 154 GLN GLN C . n 
C 3 194 LEU 194 155 155 LEU LEU C . n 
C 3 195 HIS 195 156 156 HIS HIS C . n 
C 3 196 ASN 196 157 157 ASN ASN C . n 
C 3 197 PHE 197 158 158 PHE PHE C . n 
C 3 198 PRO 198 159 159 PRO PRO C . n 
C 3 199 MET 199 160 160 MET MET C . n 
C 3 200 ASP 200 161 161 ASP ASP C . n 
C 3 201 GLU 201 162 162 GLU GLU C . n 
C 3 202 HIS 202 163 163 HIS HIS C . n 
C 3 203 SER 203 164 164 SER SER C . n 
C 3 204 CYS 204 165 165 CYS CYS C . n 
C 3 205 PRO 205 166 166 PRO PRO C . n 
C 3 206 LEU 206 167 167 LEU LEU C . n 
C 3 207 GLU 207 168 168 GLU GLU C . n 
C 3 208 PHE 208 169 169 PHE PHE C . n 
C 3 209 SER 209 170 170 SER SER C . n 
C 3 210 SER 210 171 171 SER SER C . n 
C 3 211 TYR 211 172 172 TYR TYR C . n 
C 3 212 GLY 212 173 173 GLY GLY C . n 
C 3 213 TYR 213 174 174 TYR TYR C . n 
C 3 214 PRO 214 175 175 PRO PRO C . n 
C 3 215 ARG 215 176 176 ARG ARG C . n 
C 3 216 GLU 216 177 177 GLU GLU C . n 
C 3 217 GLU 217 178 178 GLU GLU C . n 
C 3 218 ILE 218 179 179 ILE ILE C . n 
C 3 219 VAL 219 180 180 VAL VAL C . n 
C 3 220 TYR 220 181 181 TYR TYR C . n 
C 3 221 GLN 221 182 182 GLN GLN C . n 
C 3 222 TRP 222 183 183 TRP TRP C . n 
C 3 223 LYS 223 184 184 LYS LYS C . n 
C 3 224 ARG 224 185 185 ARG ARG C . n 
C 3 225 SER 225 186 186 SER SER C . n 
C 3 226 SER 226 187 187 SER SER C . n 
C 3 227 VAL 227 188 188 VAL VAL C . n 
C 3 228 GLU 228 189 189 GLU GLU C . n 
C 3 229 VAL 229 190 190 VAL VAL C . n 
C 3 230 GLY 230 191 191 GLY GLY C . n 
C 3 231 ASP 231 192 192 ASP ASP C . n 
C 3 232 THR 232 193 193 THR THR C . n 
C 3 233 ARG 233 194 194 ARG ARG C . n 
C 3 234 SER 234 195 195 SER SER C . n 
C 3 235 TRP 235 196 196 TRP TRP C . n 
C 3 236 ARG 236 197 197 ARG ARG C . n 
C 3 237 LEU 237 198 198 LEU LEU C . n 
C 3 238 TYR 238 199 199 TYR TYR C . n 
C 3 239 GLN 239 200 200 GLN GLN C . n 
C 3 240 PHE 240 201 201 PHE PHE C . n 
C 3 241 SER 241 202 202 SER SER C . n 
C 3 242 PHE 242 203 203 PHE PHE C . n 
C 3 243 VAL 243 204 204 VAL VAL C . n 
C 3 244 GLY 244 205 205 GLY GLY C . n 
C 3 245 LEU 245 206 206 LEU LEU C . n 
C 3 246 ARG 246 207 207 ARG ARG C . n 
C 3 247 ASN 247 208 208 ASN ASN C . n 
C 3 248 THR 248 209 209 THR THR C . n 
C 3 249 THR 249 210 210 THR THR C . n 
C 3 250 GLU 250 211 211 GLU GLU C . n 
C 3 251 VAL 251 212 212 VAL VAL C . n 
C 3 252 VAL 252 213 213 VAL VAL C . n 
C 3 253 LYS 253 214 214 LYS LYS C . n 
C 3 254 THR 254 215 215 THR THR C . n 
C 3 255 THR 255 216 216 THR THR C . n 
C 3 256 SER 256 217 217 SER SER C . n 
C 3 257 GLY 257 218 218 GLY GLY C . n 
C 3 258 ASP 258 219 219 ASP ASP C . n 
C 3 259 TYR 259 220 220 TYR TYR C . n 
C 3 260 VAL 260 221 221 VAL VAL C . n 
C 3 261 VAL 261 222 222 VAL VAL C . n 
C 3 262 MET 262 223 223 MET MET C . n 
C 3 263 SER 263 224 224 SER SER C . n 
C 3 264 VAL 264 225 225 VAL VAL C . n 
C 3 265 TYR 265 226 226 TYR TYR C . n 
C 3 266 PHE 266 227 227 PHE PHE C . n 
C 3 267 ASP 267 228 228 ASP ASP C . n 
C 3 268 LEU 268 229 229 LEU LEU C . n 
C 3 269 SER 269 230 230 SER SER C . n 
C 3 270 ARG 270 231 231 ARG ARG C . n 
C 3 271 ARG 271 232 232 ARG ARG C . n 
C 3 272 MET 272 233 233 MET MET C . n 
C 3 273 GLY 273 234 234 GLY GLY C . n 
C 3 274 TYR 274 235 235 TYR TYR C . n 
C 3 275 PHE 275 236 236 PHE PHE C . n 
C 3 276 THR 276 237 237 THR THR C . n 
C 3 277 ILE 277 238 238 ILE ILE C . n 
C 3 278 GLN 278 239 239 GLN GLN C . n 
C 3 279 THR 279 240 240 THR THR C . n 
C 3 280 TYR 280 241 241 TYR TYR C . n 
C 3 281 ILE 281 242 242 ILE ILE C . n 
C 3 282 PRO 282 243 243 PRO PRO C . n 
C 3 283 CYS 283 244 244 CYS CYS C . n 
C 3 284 THR 284 245 245 THR THR C . n 
C 3 285 LEU 285 246 246 LEU LEU C . n 
C 3 286 ILE 286 247 247 ILE ILE C . n 
C 3 287 VAL 287 248 248 VAL VAL C . n 
C 3 288 VAL 288 249 249 VAL VAL C . n 
C 3 289 LEU 289 250 250 LEU LEU C . n 
C 3 290 SER 290 251 251 SER SER C . n 
C 3 291 TRP 291 252 252 TRP TRP C . n 
C 3 292 VAL 292 253 253 VAL VAL C . n 
C 3 293 SER 293 254 254 SER SER C . n 
C 3 294 PHE 294 255 255 PHE PHE C . n 
C 3 295 TRP 295 256 256 TRP TRP C . n 
C 3 296 ILE 296 257 257 ILE ILE C . n 
C 3 297 ASN 297 258 258 ASN ASN C . n 
C 3 298 LYS 298 259 259 LYS LYS C . n 
C 3 299 ASP 299 260 260 ASP ASP C . n 
C 3 300 ALA 300 261 261 ALA ALA C . n 
C 3 301 VAL 301 262 262 VAL VAL C . n 
C 3 302 PRO 302 263 263 PRO PRO C . n 
C 3 303 ALA 303 264 264 ALA ALA C . n 
C 3 304 ARG 304 265 265 ARG ARG C . n 
C 3 305 THR 305 266 266 THR THR C . n 
C 3 306 SER 306 267 267 SER SER C . n 
C 3 307 LEU 307 268 268 LEU LEU C . n 
C 3 308 GLY 308 269 269 GLY GLY C . n 
C 3 309 ILE 309 270 270 ILE ILE C . n 
C 3 310 THR 310 271 271 THR THR C . n 
C 3 311 THR 311 272 272 THR THR C . n 
C 3 312 VAL 312 273 273 VAL VAL C . n 
C 3 313 LEU 313 274 274 LEU LEU C . n 
C 3 314 THR 314 275 275 THR THR C . n 
C 3 315 MET 315 276 276 MET MET C . n 
C 3 316 THR 316 277 277 THR THR C . n 
C 3 317 THR 317 278 278 THR THR C . n 
C 3 318 LEU 318 279 279 LEU LEU C . n 
C 3 319 SER 319 280 280 SER SER C . n 
C 3 320 THR 320 281 281 THR THR C . n 
C 3 321 ILE 321 282 282 ILE ILE C . n 
C 3 322 ALA 322 283 283 ALA ALA C . n 
C 3 323 ARG 323 284 284 ARG ARG C . n 
C 3 324 LYS 324 285 285 LYS LYS C . n 
C 3 325 SER 325 286 286 SER SER C . n 
C 3 326 LEU 326 287 287 LEU LEU C . n 
C 3 327 PRO 327 288 288 PRO PRO C . n 
C 3 328 LYS 328 289 289 LYS LYS C . n 
C 3 329 VAL 329 290 290 VAL VAL C . n 
C 3 330 SER 330 291 291 SER SER C . n 
C 3 331 TYR 331 292 292 TYR TYR C . n 
C 3 332 VAL 332 293 293 VAL VAL C . n 
C 3 333 THR 333 294 294 THR THR C . n 
C 3 334 ALA 334 295 295 ALA ALA C . n 
C 3 335 MET 335 296 296 MET MET C . n 
C 3 336 ASP 336 297 297 ASP ASP C . n 
C 3 337 LEU 337 298 298 LEU LEU C . n 
C 3 338 PHE 338 299 299 PHE PHE C . n 
C 3 339 VAL 339 300 300 VAL VAL C . n 
C 3 340 SER 340 301 301 SER SER C . n 
C 3 341 VAL 341 302 302 VAL VAL C . n 
C 3 342 CYS 342 303 303 CYS CYS C . n 
C 3 343 PHE 343 304 304 PHE PHE C . n 
C 3 344 ILE 344 305 305 ILE ILE C . n 
C 3 345 PHE 345 306 306 PHE PHE C . n 
C 3 346 VAL 346 307 307 VAL VAL C . n 
C 3 347 PHE 347 308 308 PHE PHE C . n 
C 3 348 SER 348 309 309 SER SER C . n 
C 3 349 ALA 349 310 310 ALA ALA C . n 
C 3 350 LEU 350 311 311 LEU LEU C . n 
C 3 351 VAL 351 312 312 VAL VAL C . n 
C 3 352 GLU 352 313 313 GLU GLU C . n 
C 3 353 TYR 353 314 314 TYR TYR C . n 
C 3 354 GLY 354 315 315 GLY GLY C . n 
C 3 355 THR 355 316 316 THR THR C . n 
C 3 356 LEU 356 317 317 LEU LEU C . n 
C 3 357 HIS 357 318 318 HIS HIS C . n 
C 3 358 TYR 358 319 319 TYR TYR C . n 
C 3 359 PHE 359 320 320 PHE PHE C . n 
C 3 360 VAL 360 321 321 VAL VAL C . n 
C 3 361 SER 361 322 322 SER SER C . n 
C 3 362 ASN 362 323 323 ASN ASN C . n 
C 3 363 ARG 363 324 324 ARG ARG C . n 
C 3 364 LYS 364 325 ?   ?   ?   C . n 
C 3 365 PRO 365 326 ?   ?   ?   C . n 
C 3 366 SER 366 327 ?   ?   ?   C . n 
C 3 367 LYS 367 328 ?   ?   ?   C . n 
C 3 368 ASP 368 329 ?   ?   ?   C . n 
C 3 369 LYS 369 330 ?   ?   ?   C . n 
C 3 370 ASP 370 331 ?   ?   ?   C . n 
C 3 371 LYS 371 332 ?   ?   ?   C . n 
C 3 372 LYS 372 333 ?   ?   ?   C . n 
C 3 373 LYS 373 334 ?   ?   ?   C . n 
C 3 374 LYS 374 335 ?   ?   ?   C . n 
C 3 375 ASN 375 336 ?   ?   ?   C . n 
C 3 376 PRO 376 337 ?   ?   ?   C . n 
C 3 377 LEU 377 338 ?   ?   ?   C . n 
C 3 378 LEU 378 339 ?   ?   ?   C . n 
C 3 379 ARG 379 340 ?   ?   ?   C . n 
C 3 380 MET 380 341 ?   ?   ?   C . n 
C 3 381 PHE 381 342 ?   ?   ?   C . n 
C 3 382 SER 382 343 ?   ?   ?   C . n 
C 3 383 PHE 383 344 ?   ?   ?   C . n 
C 3 384 LYS 384 345 ?   ?   ?   C . n 
C 3 385 ALA 385 346 ?   ?   ?   C . n 
C 3 386 PRO 386 347 ?   ?   ?   C . n 
C 3 387 THR 387 348 ?   ?   ?   C . n 
C 3 388 ILE 388 349 ?   ?   ?   C . n 
C 3 389 ASP 389 350 ?   ?   ?   C . n 
C 3 390 ILE 390 351 ?   ?   ?   C . n 
C 3 391 ARG 391 352 ?   ?   ?   C . n 
C 3 392 PRO 392 353 ?   ?   ?   C . n 
C 3 393 ARG 393 354 ?   ?   ?   C . n 
C 3 394 SER 394 355 ?   ?   ?   C . n 
C 3 395 ALA 395 356 ?   ?   ?   C . n 
C 3 396 THR 396 357 ?   ?   ?   C . n 
C 3 397 ILE 397 358 ?   ?   ?   C . n 
C 3 398 GLN 398 359 ?   ?   ?   C . n 
C 3 399 MET 399 360 ?   ?   ?   C . n 
C 3 400 ASN 400 361 ?   ?   ?   C . n 
C 3 401 ASN 401 362 ?   ?   ?   C . n 
C 3 402 ALA 402 363 ?   ?   ?   C . n 
C 3 403 THR 403 364 ?   ?   ?   C . n 
C 3 404 HIS 404 365 ?   ?   ?   C . n 
C 3 405 LEU 405 366 ?   ?   ?   C . n 
C 3 406 GLN 406 367 ?   ?   ?   C . n 
C 3 407 GLU 407 368 ?   ?   ?   C . n 
C 3 408 ARG 408 369 ?   ?   ?   C . n 
C 3 409 ASP 409 370 ?   ?   ?   C . n 
C 3 410 GLU 410 371 ?   ?   ?   C . n 
C 3 411 GLU 411 372 ?   ?   ?   C . n 
C 3 412 TYR 412 373 ?   ?   ?   C . n 
C 3 413 GLY 413 374 ?   ?   ?   C . n 
C 3 414 TYR 414 375 ?   ?   ?   C . n 
C 3 415 GLU 415 376 ?   ?   ?   C . n 
C 3 416 CYS 416 377 ?   ?   ?   C . n 
C 3 417 LEU 417 378 ?   ?   ?   C . n 
C 3 418 ASP 418 379 ?   ?   ?   C . n 
C 3 419 GLY 419 380 ?   ?   ?   C . n 
C 3 420 LYS 420 381 ?   ?   ?   C . n 
C 3 421 ASP 421 382 ?   ?   ?   C . n 
C 3 422 CYS 422 383 ?   ?   ?   C . n 
C 3 423 ALA 423 384 ?   ?   ?   C . n 
C 3 424 SER 424 385 ?   ?   ?   C . n 
C 3 425 PHE 425 386 ?   ?   ?   C . n 
C 3 426 PHE 426 387 ?   ?   ?   C . n 
C 3 427 CYS 427 388 ?   ?   ?   C . n 
C 3 428 CYS 428 389 ?   ?   ?   C . n 
C 3 429 PHE 429 390 ?   ?   ?   C . n 
C 3 430 GLU 430 391 ?   ?   ?   C . n 
C 3 431 ASP 431 392 ?   ?   ?   C . n 
C 3 432 CYS 432 393 ?   ?   ?   C . n 
C 3 433 ARG 433 394 ?   ?   ?   C . n 
C 3 434 THR 434 395 ?   ?   ?   C . n 
C 3 435 GLY 435 396 ?   ?   ?   C . n 
C 3 436 ALA 436 397 ?   ?   ?   C . n 
C 3 437 TRP 437 398 ?   ?   ?   C . n 
C 3 438 ARG 438 399 ?   ?   ?   C . n 
C 3 439 HIS 439 400 ?   ?   ?   C . n 
C 3 440 GLY 440 401 ?   ?   ?   C . n 
C 3 441 ARG 441 402 ?   ?   ?   C . n 
C 3 442 ILE 442 403 ?   ?   ?   C . n 
C 3 443 HIS 443 404 ?   ?   ?   C . n 
C 3 444 ILE 444 405 ?   ?   ?   C . n 
C 3 445 ARG 445 406 406 ARG ARG C . n 
C 3 446 ILE 446 407 407 ILE ILE C . n 
C 3 447 ALA 447 408 408 ALA ALA C . n 
C 3 448 LYS 448 409 409 LYS LYS C . n 
C 3 449 MET 449 410 410 MET MET C . n 
C 3 450 ASP 450 411 411 ASP ASP C . n 
C 3 451 SER 451 412 412 SER SER C . n 
C 3 452 TYR 452 413 413 TYR TYR C . n 
C 3 453 ALA 453 414 414 ALA ALA C . n 
C 3 454 ARG 454 415 415 ARG ARG C . n 
C 3 455 ILE 455 416 416 ILE ILE C . n 
C 3 456 PHE 456 417 417 PHE PHE C . n 
C 3 457 PHE 457 418 418 PHE PHE C . n 
C 3 458 PRO 458 419 419 PRO PRO C . n 
C 3 459 THR 459 420 420 THR THR C . n 
C 3 460 ALA 460 421 421 ALA ALA C . n 
C 3 461 PHE 461 422 422 PHE PHE C . n 
C 3 462 CYS 462 423 423 CYS CYS C . n 
C 3 463 LEU 463 424 424 LEU LEU C . n 
C 3 464 PHE 464 425 425 PHE PHE C . n 
C 3 465 ASN 465 426 426 ASN ASN C . n 
C 3 466 LEU 466 427 427 LEU LEU C . n 
C 3 467 VAL 467 428 428 VAL VAL C . n 
C 3 468 TYR 468 429 429 TYR TYR C . n 
C 3 469 TRP 469 430 430 TRP TRP C . n 
C 3 470 VAL 470 431 431 VAL VAL C . n 
C 3 471 SER 471 432 432 SER SER C . n 
C 3 472 TYR 472 433 433 TYR TYR C . n 
C 3 473 LEU 473 434 434 LEU LEU C . n 
C 3 474 TYR 474 435 435 TYR TYR C . n 
C 3 475 LEU 475 436 436 LEU LEU C . n 
C 3 476 GLY 476 437 ?   ?   ?   C . n 
C 3 477 GLY 477 438 ?   ?   ?   C . n 
C 3 478 SER 478 439 ?   ?   ?   C . n 
C 3 479 GLY 479 440 ?   ?   ?   C . n 
C 3 480 GLY 480 441 ?   ?   ?   C . n 
C 3 481 SER 481 442 ?   ?   ?   C . n 
C 3 482 GLY 482 443 ?   ?   ?   C . n 
C 3 483 GLY 483 444 ?   ?   ?   C . n 
C 3 484 SER 484 445 ?   ?   ?   C . n 
C 3 485 GLY 485 446 ?   ?   ?   C . n 
C 3 486 LYS 486 447 ?   ?   ?   C . n 
C 3 487 THR 487 448 ?   ?   ?   C . n 
C 3 488 GLU 488 449 ?   ?   ?   C . n 
C 3 489 THR 489 450 ?   ?   ?   C . n 
C 3 490 SER 490 451 ?   ?   ?   C . n 
C 3 491 GLN 491 452 ?   ?   ?   C . n 
C 3 492 VAL 492 453 ?   ?   ?   C . n 
C 3 493 ALA 493 454 ?   ?   ?   C . n 
C 3 494 PRO 494 455 ?   ?   ?   C . n 
C 3 495 ALA 495 456 ?   ?   ?   C . n 
D 1 1   MET 1   -34 ?   ?   ?   D . n 
D 1 2   LYS 2   -33 ?   ?   ?   D . n 
D 1 3   LYS 3   -32 ?   ?   ?   D . n 
D 1 4   SER 4   -31 ?   ?   ?   D . n 
D 1 5   PRO 5   -30 ?   ?   ?   D . n 
D 1 6   GLY 6   -29 ?   ?   ?   D . n 
D 1 7   LEU 7   -28 ?   ?   ?   D . n 
D 1 8   SER 8   -27 ?   ?   ?   D . n 
D 1 9   ASP 9   -26 ?   ?   ?   D . n 
D 1 10  TYR 10  -25 ?   ?   ?   D . n 
D 1 11  LEU 11  -24 ?   ?   ?   D . n 
D 1 12  TRP 12  -23 ?   ?   ?   D . n 
D 1 13  ALA 13  -22 ?   ?   ?   D . n 
D 1 14  TRP 14  -21 ?   ?   ?   D . n 
D 1 15  THR 15  -20 ?   ?   ?   D . n 
D 1 16  LEU 16  -19 ?   ?   ?   D . n 
D 1 17  PHE 17  -18 ?   ?   ?   D . n 
D 1 18  LEU 18  -17 ?   ?   ?   D . n 
D 1 19  SER 19  -16 ?   ?   ?   D . n 
D 1 20  THR 20  -15 ?   ?   ?   D . n 
D 1 21  LEU 21  -14 ?   ?   ?   D . n 
D 1 22  THR 22  -13 ?   ?   ?   D . n 
D 1 23  GLY 23  -12 ?   ?   ?   D . n 
D 1 24  ARG 24  -11 ?   ?   ?   D . n 
D 1 25  SER 25  -10 ?   ?   ?   D . n 
D 1 26  TYR 26  -9  ?   ?   ?   D . n 
D 1 27  GLY 27  -8  ?   ?   ?   D . n 
D 1 28  ASP 28  -7  ?   ?   ?   D . n 
D 1 29  TYR 29  -6  ?   ?   ?   D . n 
D 1 30  LYS 30  -5  ?   ?   ?   D . n 
D 1 31  ASP 31  -4  ?   ?   ?   D . n 
D 1 32  ASP 32  -3  ?   ?   ?   D . n 
D 1 33  ASP 33  -2  ?   ?   ?   D . n 
D 1 34  ASP 34  -1  ?   ?   ?   D . n 
D 1 35  LYS 35  0   ?   ?   ?   D . n 
D 1 36  GLN 36  1   ?   ?   ?   D . n 
D 1 37  PRO 37  2   ?   ?   ?   D . n 
D 1 38  SER 38  3   ?   ?   ?   D . n 
D 1 39  LEU 39  4   ?   ?   ?   D . n 
D 1 40  GLN 40  5   ?   ?   ?   D . n 
D 1 41  ASP 41  6   ?   ?   ?   D . n 
D 1 42  GLU 42  7   ?   ?   ?   D . n 
D 1 43  LEU 43  8   ?   ?   ?   D . n 
D 1 44  LYS 44  9   ?   ?   ?   D . n 
D 1 45  ASP 45  10  ?   ?   ?   D . n 
D 1 46  ASN 46  11  ?   ?   ?   D . n 
D 1 47  THR 47  12  ?   ?   ?   D . n 
D 1 48  THR 48  13  13  THR THR D . n 
D 1 49  VAL 49  14  14  VAL VAL D . n 
D 1 50  PHE 50  15  15  PHE PHE D . n 
D 1 51  THR 51  16  16  THR THR D . n 
D 1 52  ARG 52  17  17  ARG ARG D . n 
D 1 53  ILE 53  18  18  ILE ILE D . n 
D 1 54  LEU 54  19  19  LEU LEU D . n 
D 1 55  ASP 55  20  20  ASP ASP D . n 
D 1 56  ARG 56  21  21  ARG ARG D . n 
D 1 57  LEU 57  22  22  LEU LEU D . n 
D 1 58  LEU 58  23  23  LEU LEU D . n 
D 1 59  ASP 59  24  24  ASP ASP D . n 
D 1 60  GLY 60  25  25  GLY GLY D . n 
D 1 61  TYR 61  26  26  TYR TYR D . n 
D 1 62  ASP 62  27  27  ASP ASP D . n 
D 1 63  ASN 63  28  28  ASN ASN D . n 
D 1 64  ARG 64  29  29  ARG ARG D . n 
D 1 65  LEU 65  30  30  LEU LEU D . n 
D 1 66  ARG 66  31  31  ARG ARG D . n 
D 1 67  PRO 67  32  32  PRO PRO D . n 
D 1 68  GLY 68  33  33  GLY GLY D . n 
D 1 69  LEU 69  34  34  LEU LEU D . n 
D 1 70  GLY 70  35  35  GLY GLY D . n 
D 1 71  GLU 71  36  36  GLU GLU D . n 
D 1 72  ARG 72  37  37  ARG ARG D . n 
D 1 73  VAL 73  38  38  VAL VAL D . n 
D 1 74  THR 74  39  39  THR THR D . n 
D 1 75  GLU 75  40  40  GLU GLU D . n 
D 1 76  VAL 76  41  41  VAL VAL D . n 
D 1 77  LYS 77  42  42  LYS LYS D . n 
D 1 78  THR 78  43  43  THR THR D . n 
D 1 79  ASP 79  44  44  ASP ASP D . n 
D 1 80  ILE 80  45  45  ILE ILE D . n 
D 1 81  PHE 81  46  46  PHE PHE D . n 
D 1 82  VAL 82  47  47  VAL VAL D . n 
D 1 83  THR 83  48  48  THR THR D . n 
D 1 84  SER 84  49  49  SER SER D . n 
D 1 85  PHE 85  50  50  PHE PHE D . n 
D 1 86  GLY 86  51  51  GLY GLY D . n 
D 1 87  PRO 87  52  52  PRO PRO D . n 
D 1 88  VAL 88  53  53  VAL VAL D . n 
D 1 89  SER 89  54  54  SER SER D . n 
D 1 90  ASP 90  55  55  ASP ASP D . n 
D 1 91  HIS 91  56  56  HIS HIS D . n 
D 1 92  ASP 92  57  57  ASP ASP D . n 
D 1 93  MET 93  58  58  MET MET D . n 
D 1 94  GLU 94  59  59  GLU GLU D . n 
D 1 95  TYR 95  60  60  TYR TYR D . n 
D 1 96  THR 96  61  61  THR THR D . n 
D 1 97  ILE 97  62  62  ILE ILE D . n 
D 1 98  ASP 98  63  63  ASP ASP D . n 
D 1 99  VAL 99  64  64  VAL VAL D . n 
D 1 100 PHE 100 65  65  PHE PHE D . n 
D 1 101 PHE 101 66  66  PHE PHE D . n 
D 1 102 ARG 102 67  67  ARG ARG D . n 
D 1 103 GLN 103 68  68  GLN GLN D . n 
D 1 104 SER 104 69  69  SER SER D . n 
D 1 105 TRP 105 70  70  TRP TRP D . n 
D 1 106 LYS 106 71  71  LYS LYS D . n 
D 1 107 ASP 107 72  72  ASP ASP D . n 
D 1 108 GLU 108 73  73  GLU GLU D . n 
D 1 109 ARG 109 74  74  ARG ARG D . n 
D 1 110 LEU 110 75  75  LEU LEU D . n 
D 1 111 LYS 111 76  76  LYS LYS D . n 
D 1 112 PHE 112 77  77  PHE PHE D . n 
D 1 113 LYS 113 78  78  LYS LYS D . n 
D 1 114 GLY 114 79  79  GLY GLY D . n 
D 1 115 PRO 115 80  80  PRO PRO D . n 
D 1 116 MET 116 81  81  MET MET D . n 
D 1 117 THR 117 82  82  THR THR D . n 
D 1 118 VAL 118 83  83  VAL VAL D . n 
D 1 119 LEU 119 84  84  LEU LEU D . n 
D 1 120 ARG 120 85  85  ARG ARG D . n 
D 1 121 LEU 121 86  86  LEU LEU D . n 
D 1 122 ASN 122 87  87  ASN ASN D . n 
D 1 123 ASN 123 88  88  ASN ASN D . n 
D 1 124 LEU 124 89  89  LEU LEU D . n 
D 1 125 MET 125 90  90  MET MET D . n 
D 1 126 ALA 126 91  91  ALA ALA D . n 
D 1 127 SER 127 92  92  SER SER D . n 
D 1 128 LYS 128 93  93  LYS LYS D . n 
D 1 129 ILE 129 94  94  ILE ILE D . n 
D 1 130 TRP 130 95  95  TRP TRP D . n 
D 1 131 THR 131 96  96  THR THR D . n 
D 1 132 PRO 132 97  97  PRO PRO D . n 
D 1 133 ASP 133 98  98  ASP ASP D . n 
D 1 134 THR 134 99  99  THR THR D . n 
D 1 135 PHE 135 100 100 PHE PHE D . n 
D 1 136 PHE 136 101 101 PHE PHE D . n 
D 1 137 HIS 137 102 102 HIS HIS D . n 
D 1 138 ASN 138 103 103 ASN ASN D . n 
D 1 139 GLY 139 104 104 GLY GLY D . n 
D 1 140 LYS 140 105 105 LYS LYS D . n 
D 1 141 LYS 141 106 106 LYS LYS D . n 
D 1 142 SER 142 107 107 SER SER D . n 
D 1 143 VAL 143 108 108 VAL VAL D . n 
D 1 144 ALA 144 109 109 ALA ALA D . n 
D 1 145 HIS 145 110 110 HIS HIS D . n 
D 1 146 ASN 146 111 111 ASN ASN D . n 
D 1 147 MET 147 112 112 MET MET D . n 
D 1 148 THR 148 113 113 THR THR D . n 
D 1 149 MET 149 114 114 MET MET D . n 
D 1 150 PRO 150 115 115 PRO PRO D . n 
D 1 151 ASN 151 116 116 ASN ASN D . n 
D 1 152 LYS 152 117 117 LYS LYS D . n 
D 1 153 LEU 153 118 118 LEU LEU D . n 
D 1 154 LEU 154 119 119 LEU LEU D . n 
D 1 155 ARG 155 120 120 ARG ARG D . n 
D 1 156 ILE 156 121 121 ILE ILE D . n 
D 1 157 THR 157 122 122 THR THR D . n 
D 1 158 GLU 158 123 123 GLU GLU D . n 
D 1 159 ASP 159 124 124 ASP ASP D . n 
D 1 160 GLY 160 125 125 GLY GLY D . n 
D 1 161 THR 161 126 126 THR THR D . n 
D 1 162 LEU 162 127 127 LEU LEU D . n 
D 1 163 LEU 163 128 128 LEU LEU D . n 
D 1 164 TYR 164 129 129 TYR TYR D . n 
D 1 165 THR 165 130 130 THR THR D . n 
D 1 166 MET 166 131 131 MET MET D . n 
D 1 167 ARG 167 132 132 ARG ARG D . n 
D 1 168 LEU 168 133 133 LEU LEU D . n 
D 1 169 THR 169 134 134 THR THR D . n 
D 1 170 VAL 170 135 135 VAL VAL D . n 
D 1 171 ARG 171 136 136 ARG ARG D . n 
D 1 172 ALA 172 137 137 ALA ALA D . n 
D 1 173 GLU 173 138 138 GLU GLU D . n 
D 1 174 CYS 174 139 139 CYS CYS D . n 
D 1 175 PRO 175 140 140 PRO PRO D . n 
D 1 176 MET 176 141 141 MET MET D . n 
D 1 177 HIS 177 142 142 HIS HIS D . n 
D 1 178 LEU 178 143 143 LEU LEU D . n 
D 1 179 GLU 179 144 144 GLU GLU D . n 
D 1 180 ASP 180 145 145 ASP ASP D . n 
D 1 181 PHE 181 146 146 PHE PHE D . n 
D 1 182 PRO 182 147 147 PRO PRO D . n 
D 1 183 MET 183 148 148 MET MET D . n 
D 1 184 ASP 184 149 149 ASP ASP D . n 
D 1 185 ALA 185 150 150 ALA ALA D . n 
D 1 186 HIS 186 151 151 HIS HIS D . n 
D 1 187 ALA 187 152 152 ALA ALA D . n 
D 1 188 CYS 188 153 153 CYS CYS D . n 
D 1 189 PRO 189 154 154 PRO PRO D . n 
D 1 190 LEU 190 155 155 LEU LEU D . n 
D 1 191 LYS 191 156 156 LYS LYS D . n 
D 1 192 PHE 192 157 157 PHE PHE D . n 
D 1 193 GLY 193 158 158 GLY GLY D . n 
D 1 194 SER 194 159 159 SER SER D . n 
D 1 195 TYR 195 160 160 TYR TYR D . n 
D 1 196 ALA 196 161 161 ALA ALA D . n 
D 1 197 TYR 197 162 162 TYR TYR D . n 
D 1 198 THR 198 163 163 THR THR D . n 
D 1 199 ARG 199 164 164 ARG ARG D . n 
D 1 200 ALA 200 165 165 ALA ALA D . n 
D 1 201 GLU 201 166 166 GLU GLU D . n 
D 1 202 VAL 202 167 167 VAL VAL D . n 
D 1 203 VAL 203 168 168 VAL VAL D . n 
D 1 204 TYR 204 169 169 TYR TYR D . n 
D 1 205 GLU 205 170 170 GLU GLU D . n 
D 1 206 TRP 206 171 171 TRP TRP D . n 
D 1 207 THR 207 172 172 THR THR D . n 
D 1 208 ARG 208 173 173 ARG ARG D . n 
D 1 209 GLU 209 174 174 GLU GLU D . n 
D 1 210 PRO 210 175 175 PRO PRO D . n 
D 1 211 ALA 211 176 176 ALA ALA D . n 
D 1 212 ARG 212 177 177 ARG ARG D . n 
D 1 213 SER 213 178 178 SER SER D . n 
D 1 214 VAL 214 179 179 VAL VAL D . n 
D 1 215 VAL 215 180 180 VAL VAL D . n 
D 1 216 VAL 216 181 181 VAL VAL D . n 
D 1 217 ALA 217 182 182 ALA ALA D . n 
D 1 218 GLU 218 183 183 GLU GLU D . n 
D 1 219 ASP 219 184 184 ASP ASP D . n 
D 1 220 GLY 220 185 185 GLY GLY D . n 
D 1 221 SER 221 186 186 SER SER D . n 
D 1 222 ARG 222 187 187 ARG ARG D . n 
D 1 223 LEU 223 188 188 LEU LEU D . n 
D 1 224 ASN 224 189 189 ASN ASN D . n 
D 1 225 GLN 225 190 190 GLN GLN D . n 
D 1 226 TYR 226 191 191 TYR TYR D . n 
D 1 227 ASP 227 192 192 ASP ASP D . n 
D 1 228 LEU 228 193 193 LEU LEU D . n 
D 1 229 LEU 229 194 194 LEU LEU D . n 
D 1 230 GLY 230 195 195 GLY GLY D . n 
D 1 231 GLN 231 196 196 GLN GLN D . n 
D 1 232 THR 232 197 197 THR THR D . n 
D 1 233 VAL 233 198 198 VAL VAL D . n 
D 1 234 ASP 234 199 199 ASP ASP D . n 
D 1 235 SER 235 200 200 SER SER D . n 
D 1 236 GLY 236 201 201 GLY GLY D . n 
D 1 237 ILE 237 202 202 ILE ILE D . n 
D 1 238 VAL 238 203 203 VAL VAL D . n 
D 1 239 GLN 239 204 204 GLN GLN D . n 
D 1 240 SER 240 205 205 SER SER D . n 
D 1 241 SER 241 206 206 SER SER D . n 
D 1 242 THR 242 207 207 THR THR D . n 
D 1 243 GLY 243 208 208 GLY GLY D . n 
D 1 244 GLU 244 209 209 GLU GLU D . n 
D 1 245 TYR 245 210 210 TYR TYR D . n 
D 1 246 VAL 246 211 211 VAL VAL D . n 
D 1 247 VAL 247 212 212 VAL VAL D . n 
D 1 248 MET 248 213 213 MET MET D . n 
D 1 249 THR 249 214 214 THR THR D . n 
D 1 250 THR 250 215 215 THR THR D . n 
D 1 251 HIS 251 216 216 HIS HIS D . n 
D 1 252 PHE 252 217 217 PHE PHE D . n 
D 1 253 HIS 253 218 218 HIS HIS D . n 
D 1 254 LEU 254 219 219 LEU LEU D . n 
D 1 255 LYS 255 220 220 LYS LYS D . n 
D 1 256 ARG 256 221 221 ARG ARG D . n 
D 1 257 LYS 257 222 222 LYS LYS D . n 
D 1 258 ILE 258 223 223 ILE ILE D . n 
D 1 259 GLY 259 224 224 GLY GLY D . n 
D 1 260 TYR 260 225 225 TYR TYR D . n 
D 1 261 PHE 261 226 226 PHE PHE D . n 
D 1 262 VAL 262 227 227 VAL VAL D . n 
D 1 263 ILE 263 228 228 ILE ILE D . n 
D 1 264 GLN 264 229 229 GLN GLN D . n 
D 1 265 THR 265 230 230 THR THR D . n 
D 1 266 TYR 266 231 231 TYR TYR D . n 
D 1 267 LEU 267 232 232 LEU LEU D . n 
D 1 268 PRO 268 233 233 PRO PRO D . n 
D 1 269 CYS 269 234 234 CYS CYS D . n 
D 1 270 ILE 270 235 235 ILE ILE D . n 
D 1 271 MET 271 236 236 MET MET D . n 
D 1 272 THR 272 237 237 THR THR D . n 
D 1 273 VAL 273 238 238 VAL VAL D . n 
D 1 274 ILE 274 239 239 ILE ILE D . n 
D 1 275 LEU 275 240 240 LEU LEU D . n 
D 1 276 SER 276 241 241 SER SER D . n 
D 1 277 GLN 277 242 242 GLN GLN D . n 
D 1 278 VAL 278 243 243 VAL VAL D . n 
D 1 279 SER 279 244 244 SER SER D . n 
D 1 280 PHE 280 245 245 PHE PHE D . n 
D 1 281 TRP 281 246 246 TRP TRP D . n 
D 1 282 LEU 282 247 247 LEU LEU D . n 
D 1 283 ASN 283 248 248 ASN ASN D . n 
D 1 284 ARG 284 249 249 ARG ARG D . n 
D 1 285 GLU 285 250 250 GLU GLU D . n 
D 1 286 SER 286 251 251 SER SER D . n 
D 1 287 VAL 287 252 252 VAL VAL D . n 
D 1 288 PRO 288 253 253 PRO PRO D . n 
D 1 289 ALA 289 254 254 ALA ALA D . n 
D 1 290 ARG 290 255 255 ARG ARG D . n 
D 1 291 THR 291 256 256 THR THR D . n 
D 1 292 VAL 292 257 257 VAL VAL D . n 
D 1 293 PHE 293 258 258 PHE PHE D . n 
D 1 294 GLY 294 259 259 GLY GLY D . n 
D 1 295 VAL 295 260 260 VAL VAL D . n 
D 1 296 THR 296 261 261 THR THR D . n 
D 1 297 THR 297 262 262 THR THR D . n 
D 1 298 VAL 298 263 263 VAL VAL D . n 
D 1 299 LEU 299 264 264 LEU LEU D . n 
D 1 300 THR 300 265 265 THR THR D . n 
D 1 301 MET 301 266 266 MET MET D . n 
D 1 302 THR 302 267 267 THR THR D . n 
D 1 303 THR 303 268 268 THR THR D . n 
D 1 304 LEU 304 269 269 LEU LEU D . n 
D 1 305 SER 305 270 270 SER SER D . n 
D 1 306 ILE 306 271 271 ILE ILE D . n 
D 1 307 SER 307 272 272 SER SER D . n 
D 1 308 ALA 308 273 273 ALA ALA D . n 
D 1 309 ARG 309 274 274 ARG ARG D . n 
D 1 310 ASN 310 275 275 ASN ASN D . n 
D 1 311 SER 311 276 276 SER SER D . n 
D 1 312 LEU 312 277 277 LEU LEU D . n 
D 1 313 PRO 313 278 278 PRO PRO D . n 
D 1 314 LYS 314 279 279 LYS LYS D . n 
D 1 315 VAL 315 280 280 VAL VAL D . n 
D 1 316 ALA 316 281 281 ALA ALA D . n 
D 1 317 TYR 317 282 282 TYR TYR D . n 
D 1 318 ALA 318 283 283 ALA ALA D . n 
D 1 319 THR 319 284 284 THR THR D . n 
D 1 320 ALA 320 285 285 ALA ALA D . n 
D 1 321 MET 321 286 286 MET MET D . n 
D 1 322 ASP 322 287 287 ASP ASP D . n 
D 1 323 TRP 323 288 288 TRP TRP D . n 
D 1 324 PHE 324 289 289 PHE PHE D . n 
D 1 325 ILE 325 290 290 ILE ILE D . n 
D 1 326 ALA 326 291 291 ALA ALA D . n 
D 1 327 VAL 327 292 292 VAL VAL D . n 
D 1 328 CYS 328 293 293 CYS CYS D . n 
D 1 329 TYR 329 294 294 TYR TYR D . n 
D 1 330 ALA 330 295 295 ALA ALA D . n 
D 1 331 PHE 331 296 296 PHE PHE D . n 
D 1 332 VAL 332 297 297 VAL VAL D . n 
D 1 333 PHE 333 298 298 PHE PHE D . n 
D 1 334 SER 334 299 299 SER SER D . n 
D 1 335 ALA 335 300 300 ALA ALA D . n 
D 1 336 LEU 336 301 301 LEU LEU D . n 
D 1 337 ILE 337 302 302 ILE ILE D . n 
D 1 338 GLU 338 303 303 GLU GLU D . n 
D 1 339 PHE 339 304 304 PHE PHE D . n 
D 1 340 ALA 340 305 305 ALA ALA D . n 
D 1 341 THR 341 306 306 THR THR D . n 
D 1 342 VAL 342 307 307 VAL VAL D . n 
D 1 343 ASN 343 308 308 ASN ASN D . n 
D 1 344 TYR 344 309 309 TYR TYR D . n 
D 1 345 PHE 345 310 310 PHE PHE D . n 
D 1 346 THR 346 311 311 THR THR D . n 
D 1 347 LYS 347 312 312 LYS LYS D . n 
D 1 348 ARG 348 313 ?   ?   ?   D . n 
D 1 349 GLY 349 314 ?   ?   ?   D . n 
D 1 350 TYR 350 315 ?   ?   ?   D . n 
D 1 351 ALA 351 316 ?   ?   ?   D . n 
D 1 352 TRP 352 317 ?   ?   ?   D . n 
D 1 353 ASP 353 318 ?   ?   ?   D . n 
D 1 354 GLY 354 319 ?   ?   ?   D . n 
D 1 355 LYS 355 320 ?   ?   ?   D . n 
D 1 356 SER 356 321 ?   ?   ?   D . n 
D 1 357 VAL 357 322 ?   ?   ?   D . n 
D 1 358 VAL 358 323 ?   ?   ?   D . n 
D 1 359 PRO 359 324 ?   ?   ?   D . n 
D 1 360 GLU 360 325 ?   ?   ?   D . n 
D 1 361 LYS 361 326 ?   ?   ?   D . n 
D 1 362 PRO 362 327 ?   ?   ?   D . n 
D 1 363 LYS 363 328 ?   ?   ?   D . n 
D 1 364 LYS 364 329 ?   ?   ?   D . n 
D 1 365 VAL 365 330 ?   ?   ?   D . n 
D 1 366 LYS 366 331 ?   ?   ?   D . n 
D 1 367 ASP 367 332 ?   ?   ?   D . n 
D 1 368 PRO 368 333 ?   ?   ?   D . n 
D 1 369 LEU 369 334 ?   ?   ?   D . n 
D 1 370 ILE 370 335 ?   ?   ?   D . n 
D 1 371 LYS 371 336 ?   ?   ?   D . n 
D 1 372 LYS 372 337 ?   ?   ?   D . n 
D 1 373 ASN 373 338 ?   ?   ?   D . n 
D 1 374 ASN 374 339 ?   ?   ?   D . n 
D 1 375 THR 375 340 ?   ?   ?   D . n 
D 1 376 TYR 376 341 ?   ?   ?   D . n 
D 1 377 ALA 377 342 ?   ?   ?   D . n 
D 1 378 PRO 378 343 ?   ?   ?   D . n 
D 1 379 THR 379 344 ?   ?   ?   D . n 
D 1 380 ALA 380 345 ?   ?   ?   D . n 
D 1 381 THR 381 346 ?   ?   ?   D . n 
D 1 382 SER 382 347 ?   ?   ?   D . n 
D 1 383 TYR 383 348 ?   ?   ?   D . n 
D 1 384 THR 384 349 ?   ?   ?   D . n 
D 1 385 PRO 385 350 ?   ?   ?   D . n 
D 1 386 ASN 386 351 ?   ?   ?   D . n 
D 1 387 LEU 387 352 ?   ?   ?   D . n 
D 1 388 ALA 388 353 ?   ?   ?   D . n 
D 1 389 ARG 389 354 ?   ?   ?   D . n 
D 1 390 GLY 390 355 ?   ?   ?   D . n 
D 1 391 ASP 391 356 ?   ?   ?   D . n 
D 1 392 PRO 392 357 ?   ?   ?   D . n 
D 1 393 GLY 393 358 ?   ?   ?   D . n 
D 1 394 LEU 394 359 ?   ?   ?   D . n 
D 1 395 ALA 395 360 ?   ?   ?   D . n 
D 1 396 THR 396 361 ?   ?   ?   D . n 
D 1 397 ILE 397 362 ?   ?   ?   D . n 
D 1 398 ALA 398 363 ?   ?   ?   D . n 
D 1 399 LYS 399 364 ?   ?   ?   D . n 
D 1 400 SER 400 365 ?   ?   ?   D . n 
D 1 401 ALA 401 366 ?   ?   ?   D . n 
D 1 402 THR 402 367 ?   ?   ?   D . n 
D 1 403 ILE 403 368 ?   ?   ?   D . n 
D 1 404 GLU 404 369 ?   ?   ?   D . n 
D 1 405 PRO 405 370 ?   ?   ?   D . n 
D 1 406 LYS 406 371 ?   ?   ?   D . n 
D 1 407 GLU 407 372 ?   ?   ?   D . n 
D 1 408 VAL 408 373 ?   ?   ?   D . n 
D 1 409 LYS 409 374 ?   ?   ?   D . n 
D 1 410 PRO 410 375 ?   ?   ?   D . n 
D 1 411 GLU 411 376 ?   ?   ?   D . n 
D 1 412 THR 412 377 ?   ?   ?   D . n 
D 1 413 LYS 413 378 ?   ?   ?   D . n 
D 1 414 PRO 414 379 ?   ?   ?   D . n 
D 1 415 PRO 415 380 ?   ?   ?   D . n 
D 1 416 GLU 416 381 ?   ?   ?   D . n 
D 1 417 PRO 417 382 ?   ?   ?   D . n 
D 1 418 LYS 418 383 ?   ?   ?   D . n 
D 1 419 LYS 419 384 ?   ?   ?   D . n 
D 1 420 THR 420 385 ?   ?   ?   D . n 
D 1 421 PHE 421 386 ?   ?   ?   D . n 
D 1 422 ASN 422 387 ?   ?   ?   D . n 
D 1 423 SER 423 388 ?   ?   ?   D . n 
D 1 424 VAL 424 389 389 VAL VAL D . n 
D 1 425 SER 425 390 390 SER SER D . n 
D 1 426 LYS 426 391 391 LYS LYS D . n 
D 1 427 ILE 427 392 392 ILE ILE D . n 
D 1 428 ASP 428 393 393 ASP ASP D . n 
D 1 429 ARG 429 394 394 ARG ARG D . n 
D 1 430 LEU 430 395 395 LEU LEU D . n 
D 1 431 SER 431 396 396 SER SER D . n 
D 1 432 ARG 432 397 397 ARG ARG D . n 
D 1 433 ILE 433 398 398 ILE ILE D . n 
D 1 434 ALA 434 399 399 ALA ALA D . n 
D 1 435 PHE 435 400 400 PHE PHE D . n 
D 1 436 PRO 436 401 401 PRO PRO D . n 
D 1 437 LEU 437 402 402 LEU LEU D . n 
D 1 438 LEU 438 403 403 LEU LEU D . n 
D 1 439 PHE 439 404 404 PHE PHE D . n 
D 1 440 GLY 440 405 405 GLY GLY D . n 
D 1 441 ILE 441 406 406 ILE ILE D . n 
D 1 442 PHE 442 407 407 PHE PHE D . n 
D 1 443 ASN 443 408 408 ASN ASN D . n 
D 1 444 LEU 444 409 409 LEU LEU D . n 
D 1 445 VAL 445 410 410 VAL VAL D . n 
D 1 446 TYR 446 411 411 TYR TYR D . n 
D 1 447 TRP 447 412 412 TRP TRP D . n 
D 1 448 ALA 448 413 413 ALA ALA D . n 
D 1 449 THR 449 414 414 THR THR D . n 
D 1 450 TYR 450 415 415 TYR TYR D . n 
D 1 451 LEU 451 416 416 LEU LEU D . n 
D 1 452 ASN 452 417 417 ASN ASN D . n 
D 1 453 ARG 453 418 418 ARG ARG D . n 
D 1 454 GLU 454 419 ?   ?   ?   D . n 
D 1 455 PRO 455 420 ?   ?   ?   D . n 
D 1 456 GLN 456 421 ?   ?   ?   D . n 
D 1 457 LEU 457 422 ?   ?   ?   D . n 
D 1 458 LYS 458 423 ?   ?   ?   D . n 
D 1 459 ALA 459 424 ?   ?   ?   D . n 
D 1 460 PRO 460 425 ?   ?   ?   D . n 
D 1 461 THR 461 426 ?   ?   ?   D . n 
D 1 462 PRO 462 427 ?   ?   ?   D . n 
D 1 463 HIS 463 428 ?   ?   ?   D . n 
D 1 464 GLN 464 429 ?   ?   ?   D . n 
E 2 1   MET 1   -24 ?   ?   ?   E . n 
E 2 2   CYS 2   -23 ?   ?   ?   E . n 
E 2 3   SER 3   -22 ?   ?   ?   E . n 
E 2 4   GLY 4   -21 ?   ?   ?   E . n 
E 2 5   LEU 5   -20 ?   ?   ?   E . n 
E 2 6   LEU 6   -19 ?   ?   ?   E . n 
E 2 7   GLU 7   -18 ?   ?   ?   E . n 
E 2 8   LEU 8   -17 ?   ?   ?   E . n 
E 2 9   LEU 9   -16 ?   ?   ?   E . n 
E 2 10  LEU 10  -15 ?   ?   ?   E . n 
E 2 11  PRO 11  -14 ?   ?   ?   E . n 
E 2 12  ILE 12  -13 ?   ?   ?   E . n 
E 2 13  TRP 13  -12 ?   ?   ?   E . n 
E 2 14  LEU 14  -11 ?   ?   ?   E . n 
E 2 15  SER 15  -10 ?   ?   ?   E . n 
E 2 16  TRP 16  -9  ?   ?   ?   E . n 
E 2 17  THR 17  -8  ?   ?   ?   E . n 
E 2 18  LEU 18  -7  ?   ?   ?   E . n 
E 2 19  GLY 19  -6  ?   ?   ?   E . n 
E 2 20  THR 20  -5  ?   ?   ?   E . n 
E 2 21  ARG 21  -4  ?   ?   ?   E . n 
E 2 22  GLY 22  -3  ?   ?   ?   E . n 
E 2 23  SER 23  -2  ?   ?   ?   E . n 
E 2 24  GLU 24  -1  ?   ?   ?   E . n 
E 2 25  PRO 25  0   ?   ?   ?   E . n 
E 2 26  ARG 26  1   ?   ?   ?   E . n 
E 2 27  SER 27  2   ?   ?   ?   E . n 
E 2 28  VAL 28  3   ?   ?   ?   E . n 
E 2 29  ASN 29  4   ?   ?   ?   E . n 
E 2 30  ASP 30  5   ?   ?   ?   E . n 
E 2 31  PRO 31  6   ?   ?   ?   E . n 
E 2 32  GLY 32  7   ?   ?   ?   E . n 
E 2 33  ASN 33  8   8   ASN ASN E . n 
E 2 34  MET 34  9   9   MET MET E . n 
E 2 35  SER 35  10  10  SER SER E . n 
E 2 36  PHE 36  11  11  PHE PHE E . n 
E 2 37  VAL 37  12  12  VAL VAL E . n 
E 2 38  LYS 38  13  13  LYS LYS E . n 
E 2 39  GLU 39  14  14  GLU GLU E . n 
E 2 40  THR 40  15  15  THR THR E . n 
E 2 41  VAL 41  16  16  VAL VAL E . n 
E 2 42  ASP 42  17  17  ASP ASP E . n 
E 2 43  LYS 43  18  18  LYS LYS E . n 
E 2 44  LEU 44  19  19  LEU LEU E . n 
E 2 45  LEU 45  20  20  LEU LEU E . n 
E 2 46  LYS 46  21  21  LYS LYS E . n 
E 2 47  GLY 47  22  22  GLY GLY E . n 
E 2 48  TYR 48  23  23  TYR TYR E . n 
E 2 49  ASP 49  24  24  ASP ASP E . n 
E 2 50  ILE 50  25  25  ILE ILE E . n 
E 2 51  ARG 51  26  26  ARG ARG E . n 
E 2 52  LEU 52  27  27  LEU LEU E . n 
E 2 53  ARG 53  28  28  ARG ARG E . n 
E 2 54  PRO 54  29  29  PRO PRO E . n 
E 2 55  ASP 55  30  30  ASP ASP E . n 
E 2 56  PHE 56  31  31  PHE PHE E . n 
E 2 57  GLY 57  32  32  GLY GLY E . n 
E 2 58  GLY 58  33  33  GLY GLY E . n 
E 2 59  PRO 59  34  34  PRO PRO E . n 
E 2 60  PRO 60  35  35  PRO PRO E . n 
E 2 61  VAL 61  36  36  VAL VAL E . n 
E 2 62  CYS 62  37  37  CYS CYS E . n 
E 2 63  VAL 63  38  38  VAL VAL E . n 
E 2 64  GLY 64  39  39  GLY GLY E . n 
E 2 65  MET 65  40  40  MET MET E . n 
E 2 66  ASN 66  41  41  ASN ASN E . n 
E 2 67  ILE 67  42  42  ILE ILE E . n 
E 2 68  ASP 68  43  43  ASP ASP E . n 
E 2 69  ILE 69  44  44  ILE ILE E . n 
E 2 70  ALA 70  45  45  ALA ALA E . n 
E 2 71  SER 71  46  46  SER SER E . n 
E 2 72  ILE 72  47  47  ILE ILE E . n 
E 2 73  ASP 73  48  48  ASP ASP E . n 
E 2 74  MET 74  49  49  MET MET E . n 
E 2 75  VAL 75  50  50  VAL VAL E . n 
E 2 76  SER 76  51  51  SER SER E . n 
E 2 77  GLU 77  52  52  GLU GLU E . n 
E 2 78  VAL 78  53  53  VAL VAL E . n 
E 2 79  ASN 79  54  54  ASN ASN E . n 
E 2 80  MET 80  55  55  MET MET E . n 
E 2 81  ASP 81  56  56  ASP ASP E . n 
E 2 82  TYR 82  57  57  TYR TYR E . n 
E 2 83  THR 83  58  58  THR THR E . n 
E 2 84  LEU 84  59  59  LEU LEU E . n 
E 2 85  THR 85  60  60  THR THR E . n 
E 2 86  MET 86  61  61  MET MET E . n 
E 2 87  TYR 87  62  62  TYR TYR E . n 
E 2 88  PHE 88  63  63  PHE PHE E . n 
E 2 89  GLN 89  64  64  GLN GLN E . n 
E 2 90  GLN 90  65  65  GLN GLN E . n 
E 2 91  TYR 91  66  66  TYR TYR E . n 
E 2 92  TRP 92  67  67  TRP TRP E . n 
E 2 93  ARG 93  68  68  ARG ARG E . n 
E 2 94  ASP 94  69  69  ASP ASP E . n 
E 2 95  LYS 95  70  70  LYS LYS E . n 
E 2 96  ARG 96  71  71  ARG ARG E . n 
E 2 97  LEU 97  72  72  LEU LEU E . n 
E 2 98  ALA 98  73  73  ALA ALA E . n 
E 2 99  TYR 99  74  74  TYR TYR E . n 
E 2 100 SER 100 75  75  SER SER E . n 
E 2 101 GLY 101 76  76  GLY GLY E . n 
E 2 102 ILE 102 77  77  ILE ILE E . n 
E 2 103 PRO 103 78  78  PRO PRO E . n 
E 2 104 LEU 104 79  79  LEU LEU E . n 
E 2 105 ASN 105 80  80  ASN ASN E . n 
E 2 106 LEU 106 81  81  LEU LEU E . n 
E 2 107 THR 107 82  82  THR THR E . n 
E 2 108 LEU 108 83  83  LEU LEU E . n 
E 2 109 ASP 109 84  84  ASP ASP E . n 
E 2 110 ASN 110 85  85  ASN ASN E . n 
E 2 111 ARG 111 86  86  ARG ARG E . n 
E 2 112 VAL 112 87  87  VAL VAL E . n 
E 2 113 ALA 113 88  88  ALA ALA E . n 
E 2 114 ASP 114 89  89  ASP ASP E . n 
E 2 115 GLN 115 90  90  GLN GLN E . n 
E 2 116 LEU 116 91  91  LEU LEU E . n 
E 2 117 TRP 117 92  92  TRP TRP E . n 
E 2 118 VAL 118 93  93  VAL VAL E . n 
E 2 119 PRO 119 94  94  PRO PRO E . n 
E 2 120 ASP 120 95  95  ASP ASP E . n 
E 2 121 THR 121 96  96  THR THR E . n 
E 2 122 TYR 122 97  97  TYR TYR E . n 
E 2 123 PHE 123 98  98  PHE PHE E . n 
E 2 124 LEU 124 99  99  LEU LEU E . n 
E 2 125 ASN 125 100 100 ASN ASN E . n 
E 2 126 ASP 126 101 101 ASP ASP E . n 
E 2 127 LYS 127 102 102 LYS LYS E . n 
E 2 128 LYS 128 103 103 LYS LYS E . n 
E 2 129 SER 129 104 104 SER SER E . n 
E 2 130 PHE 130 105 105 PHE PHE E . n 
E 2 131 VAL 131 106 106 VAL VAL E . n 
E 2 132 HIS 132 107 107 HIS HIS E . n 
E 2 133 GLY 133 108 108 GLY GLY E . n 
E 2 134 VAL 134 109 109 VAL VAL E . n 
E 2 135 THR 135 110 110 THR THR E . n 
E 2 136 VAL 136 111 111 VAL VAL E . n 
E 2 137 LYS 137 112 112 LYS LYS E . n 
E 2 138 ASN 138 113 113 ASN ASN E . n 
E 2 139 ARG 139 114 114 ARG ARG E . n 
E 2 140 MET 140 115 115 MET MET E . n 
E 2 141 ILE 141 116 116 ILE ILE E . n 
E 2 142 ARG 142 117 117 ARG ARG E . n 
E 2 143 LEU 143 118 118 LEU LEU E . n 
E 2 144 HIS 144 119 119 HIS HIS E . n 
E 2 145 PRO 145 120 120 PRO PRO E . n 
E 2 146 ASP 146 121 121 ASP ASP E . n 
E 2 147 GLY 147 122 122 GLY GLY E . n 
E 2 148 THR 148 123 123 THR THR E . n 
E 2 149 VAL 149 124 124 VAL VAL E . n 
E 2 150 LEU 150 125 125 LEU LEU E . n 
E 2 151 TYR 151 126 126 TYR TYR E . n 
E 2 152 GLY 152 127 127 GLY GLY E . n 
E 2 153 LEU 153 128 128 LEU LEU E . n 
E 2 154 ARG 154 129 129 ARG ARG E . n 
E 2 155 ILE 155 130 130 ILE ILE E . n 
E 2 156 THR 156 131 131 THR THR E . n 
E 2 157 THR 157 132 132 THR THR E . n 
E 2 158 THR 158 133 133 THR THR E . n 
E 2 159 ALA 159 134 134 ALA ALA E . n 
E 2 160 ALA 160 135 135 ALA ALA E . n 
E 2 161 CYS 161 136 136 CYS CYS E . n 
E 2 162 MET 162 137 137 MET MET E . n 
E 2 163 MET 163 138 138 MET MET E . n 
E 2 164 ASP 164 139 139 ASP ASP E . n 
E 2 165 LEU 165 140 140 LEU LEU E . n 
E 2 166 ARG 166 141 141 ARG ARG E . n 
E 2 167 ARG 167 142 142 ARG ARG E . n 
E 2 168 TYR 168 143 143 TYR TYR E . n 
E 2 169 PRO 169 144 144 PRO PRO E . n 
E 2 170 LEU 170 145 145 LEU LEU E . n 
E 2 171 ASP 171 146 146 ASP ASP E . n 
E 2 172 GLU 172 147 147 GLU GLU E . n 
E 2 173 GLN 173 148 148 GLN GLN E . n 
E 2 174 ASN 174 149 149 ASN ASN E . n 
E 2 175 CYS 175 150 150 CYS CYS E . n 
E 2 176 THR 176 151 151 THR THR E . n 
E 2 177 LEU 177 152 152 LEU LEU E . n 
E 2 178 GLU 178 153 153 GLU GLU E . n 
E 2 179 ILE 179 154 154 ILE ILE E . n 
E 2 180 GLU 180 155 155 GLU GLU E . n 
E 2 181 SER 181 156 156 SER SER E . n 
E 2 182 TYR 182 157 157 TYR TYR E . n 
E 2 183 GLY 183 158 158 GLY GLY E . n 
E 2 184 TYR 184 159 159 TYR TYR E . n 
E 2 185 THR 185 160 160 THR THR E . n 
E 2 186 THR 186 161 161 THR THR E . n 
E 2 187 ASP 187 162 162 ASP ASP E . n 
E 2 188 ASP 188 163 163 ASP ASP E . n 
E 2 189 ILE 189 164 164 ILE ILE E . n 
E 2 190 GLU 190 165 165 GLU GLU E . n 
E 2 191 PHE 191 166 166 PHE PHE E . n 
E 2 192 TYR 192 167 167 TYR TYR E . n 
E 2 193 TRP 193 168 168 TRP TRP E . n 
E 2 194 ARG 194 169 169 ARG ARG E . n 
E 2 195 GLY 195 170 170 GLY GLY E . n 
E 2 196 GLY 196 171 171 GLY GLY E . n 
E 2 197 ASP 197 172 172 ASP ASP E . n 
E 2 198 LYS 198 173 173 LYS LYS E . n 
E 2 199 ALA 199 174 174 ALA ALA E . n 
E 2 200 VAL 200 175 175 VAL VAL E . n 
E 2 201 THR 201 176 176 THR THR E . n 
E 2 202 GLY 202 177 177 GLY GLY E . n 
E 2 203 VAL 203 178 178 VAL VAL E . n 
E 2 204 GLU 204 179 179 GLU GLU E . n 
E 2 205 ARG 205 180 180 ARG ARG E . n 
E 2 206 ILE 206 181 181 ILE ILE E . n 
E 2 207 GLU 207 182 182 GLU GLU E . n 
E 2 208 LEU 208 183 183 LEU LEU E . n 
E 2 209 PRO 209 184 184 PRO PRO E . n 
E 2 210 GLN 210 185 185 GLN GLN E . n 
E 2 211 PHE 211 186 186 PHE PHE E . n 
E 2 212 SER 212 187 187 SER SER E . n 
E 2 213 ILE 213 188 188 ILE ILE E . n 
E 2 214 VAL 214 189 189 VAL VAL E . n 
E 2 215 GLU 215 190 190 GLU GLU E . n 
E 2 216 HIS 216 191 191 HIS HIS E . n 
E 2 217 ARG 217 192 192 ARG ARG E . n 
E 2 218 LEU 218 193 193 LEU LEU E . n 
E 2 219 VAL 219 194 194 VAL VAL E . n 
E 2 220 SER 220 195 195 SER SER E . n 
E 2 221 ARG 221 196 196 ARG ARG E . n 
E 2 222 ASN 222 197 197 ASN ASN E . n 
E 2 223 VAL 223 198 198 VAL VAL E . n 
E 2 224 VAL 224 199 199 VAL VAL E . n 
E 2 225 PHE 225 200 200 PHE PHE E . n 
E 2 226 ALA 226 201 201 ALA ALA E . n 
E 2 227 THR 227 202 202 THR THR E . n 
E 2 228 GLY 228 203 203 GLY GLY E . n 
E 2 229 ALA 229 204 204 ALA ALA E . n 
E 2 230 TYR 230 205 205 TYR TYR E . n 
E 2 231 PRO 231 206 206 PRO PRO E . n 
E 2 232 ARG 232 207 207 ARG ARG E . n 
E 2 233 LEU 233 208 208 LEU LEU E . n 
E 2 234 SER 234 209 209 SER SER E . n 
E 2 235 LEU 235 210 210 LEU LEU E . n 
E 2 236 SER 236 211 211 SER SER E . n 
E 2 237 PHE 237 212 212 PHE PHE E . n 
E 2 238 ARG 238 213 213 ARG ARG E . n 
E 2 239 LEU 239 214 214 LEU LEU E . n 
E 2 240 LYS 240 215 215 LYS LYS E . n 
E 2 241 ARG 241 216 216 ARG ARG E . n 
E 2 242 ASN 242 217 217 ASN ASN E . n 
E 2 243 ILE 243 218 218 ILE ILE E . n 
E 2 244 GLY 244 219 219 GLY GLY E . n 
E 2 245 TYR 245 220 220 TYR TYR E . n 
E 2 246 PHE 246 221 221 PHE PHE E . n 
E 2 247 ILE 247 222 222 ILE ILE E . n 
E 2 248 LEU 248 223 223 LEU LEU E . n 
E 2 249 GLN 249 224 224 GLN GLN E . n 
E 2 250 THR 250 225 225 THR THR E . n 
E 2 251 TYR 251 226 226 TYR TYR E . n 
E 2 252 MET 252 227 227 MET MET E . n 
E 2 253 PRO 253 228 228 PRO PRO E . n 
E 2 254 SER 254 229 229 SER SER E . n 
E 2 255 ILE 255 230 230 ILE ILE E . n 
E 2 256 LEU 256 231 231 LEU LEU E . n 
E 2 257 ILE 257 232 232 ILE ILE E . n 
E 2 258 THR 258 233 233 THR THR E . n 
E 2 259 ILE 259 234 234 ILE ILE E . n 
E 2 260 LEU 260 235 235 LEU LEU E . n 
E 2 261 SER 261 236 236 SER SER E . n 
E 2 262 TRP 262 237 237 TRP TRP E . n 
E 2 263 VAL 263 238 238 VAL VAL E . n 
E 2 264 SER 264 239 239 SER SER E . n 
E 2 265 PHE 265 240 240 PHE PHE E . n 
E 2 266 TRP 266 241 241 TRP TRP E . n 
E 2 267 ILE 267 242 242 ILE ILE E . n 
E 2 268 ASN 268 243 243 ASN ASN E . n 
E 2 269 TYR 269 244 244 TYR TYR E . n 
E 2 270 ASP 270 245 245 ASP ASP E . n 
E 2 271 ALA 271 246 246 ALA ALA E . n 
E 2 272 SER 272 247 247 SER SER E . n 
E 2 273 ALA 273 248 248 ALA ALA E . n 
E 2 274 ALA 274 249 249 ALA ALA E . n 
E 2 275 ARG 275 250 250 ARG ARG E . n 
E 2 276 VAL 276 251 251 VAL VAL E . n 
E 2 277 ALA 277 252 252 ALA ALA E . n 
E 2 278 LEU 278 253 253 LEU LEU E . n 
E 2 279 GLY 279 254 254 GLY GLY E . n 
E 2 280 ILE 280 255 255 ILE ILE E . n 
E 2 281 THR 281 256 256 THR THR E . n 
E 2 282 THR 282 257 257 THR THR E . n 
E 2 283 VAL 283 258 258 VAL VAL E . n 
E 2 284 LEU 284 259 259 LEU LEU E . n 
E 2 285 THR 285 260 260 THR THR E . n 
E 2 286 MET 286 261 261 MET MET E . n 
E 2 287 THR 287 262 262 THR THR E . n 
E 2 288 THR 288 263 263 THR THR E . n 
E 2 289 ILE 289 264 264 ILE ILE E . n 
E 2 290 ASN 290 265 265 ASN ASN E . n 
E 2 291 THR 291 266 266 THR THR E . n 
E 2 292 HIS 292 267 267 HIS HIS E . n 
E 2 293 LEU 293 268 268 LEU LEU E . n 
E 2 294 ARG 294 269 269 ARG ARG E . n 
E 2 295 GLU 295 270 270 GLU GLU E . n 
E 2 296 THR 296 271 271 THR THR E . n 
E 2 297 LEU 297 272 272 LEU LEU E . n 
E 2 298 PRO 298 273 273 PRO PRO E . n 
E 2 299 LYS 299 274 274 LYS LYS E . n 
E 2 300 ILE 300 275 275 ILE ILE E . n 
E 2 301 PRO 301 276 276 PRO PRO E . n 
E 2 302 TYR 302 277 277 TYR TYR E . n 
E 2 303 VAL 303 278 278 VAL VAL E . n 
E 2 304 LYS 304 279 279 LYS LYS E . n 
E 2 305 ALA 305 280 280 ALA ALA E . n 
E 2 306 ILE 306 281 281 ILE ILE E . n 
E 2 307 ASP 307 282 282 ASP ASP E . n 
E 2 308 MET 308 283 283 MET MET E . n 
E 2 309 TYR 309 284 284 TYR TYR E . n 
E 2 310 LEU 310 285 285 LEU LEU E . n 
E 2 311 MET 311 286 286 MET MET E . n 
E 2 312 GLY 312 287 287 GLY GLY E . n 
E 2 313 CYS 313 288 288 CYS CYS E . n 
E 2 314 PHE 314 289 289 PHE PHE E . n 
E 2 315 VAL 315 290 290 VAL VAL E . n 
E 2 316 PHE 316 291 291 PHE PHE E . n 
E 2 317 VAL 317 292 292 VAL VAL E . n 
E 2 318 PHE 318 293 293 PHE PHE E . n 
E 2 319 LEU 319 294 294 LEU LEU E . n 
E 2 320 ALA 320 295 295 ALA ALA E . n 
E 2 321 LEU 321 296 296 LEU LEU E . n 
E 2 322 LEU 322 297 297 LEU LEU E . n 
E 2 323 GLU 323 298 298 GLU GLU E . n 
E 2 324 TYR 324 299 299 TYR TYR E . n 
E 2 325 ALA 325 300 300 ALA ALA E . n 
E 2 326 PHE 326 301 301 PHE PHE E . n 
E 2 327 VAL 327 302 302 VAL VAL E . n 
E 2 328 ASN 328 303 303 ASN ASN E . n 
E 2 329 TYR 329 304 304 TYR TYR E . n 
E 2 330 ILE 330 305 305 ILE ILE E . n 
E 2 331 PHE 331 306 306 PHE PHE E . n 
E 2 332 PHE 332 307 307 PHE PHE E . n 
E 2 333 GLY 333 308 308 GLY GLY E . n 
E 2 334 ARG 334 309 ?   ?   ?   E . n 
E 2 335 GLY 335 310 ?   ?   ?   E . n 
E 2 336 PRO 336 311 ?   ?   ?   E . n 
E 2 337 GLN 337 312 ?   ?   ?   E . n 
E 2 338 ARG 338 313 ?   ?   ?   E . n 
E 2 339 GLN 339 314 ?   ?   ?   E . n 
E 2 340 LYS 340 315 ?   ?   ?   E . n 
E 2 341 LYS 341 316 ?   ?   ?   E . n 
E 2 342 LEU 342 317 ?   ?   ?   E . n 
E 2 343 ALA 343 318 ?   ?   ?   E . n 
E 2 344 GLU 344 319 ?   ?   ?   E . n 
E 2 345 LYS 345 320 ?   ?   ?   E . n 
E 2 346 THR 346 321 ?   ?   ?   E . n 
E 2 347 ALA 347 322 ?   ?   ?   E . n 
E 2 348 LYS 348 323 ?   ?   ?   E . n 
E 2 349 ALA 349 324 ?   ?   ?   E . n 
E 2 350 LYS 350 325 ?   ?   ?   E . n 
E 2 351 ASN 351 326 ?   ?   ?   E . n 
E 2 352 ASP 352 327 ?   ?   ?   E . n 
E 2 353 ARG 353 328 ?   ?   ?   E . n 
E 2 354 SER 354 329 ?   ?   ?   E . n 
E 2 355 LYS 355 330 ?   ?   ?   E . n 
E 2 356 SER 356 331 ?   ?   ?   E . n 
E 2 357 GLU 357 332 ?   ?   ?   E . n 
E 2 358 SER 358 333 ?   ?   ?   E . n 
E 2 359 ASN 359 334 ?   ?   ?   E . n 
E 2 360 ARG 360 335 ?   ?   ?   E . n 
E 2 361 VAL 361 336 ?   ?   ?   E . n 
E 2 362 ASP 362 337 ?   ?   ?   E . n 
E 2 363 ALA 363 338 ?   ?   ?   E . n 
E 2 364 HIS 364 339 ?   ?   ?   E . n 
E 2 365 GLY 365 340 ?   ?   ?   E . n 
E 2 366 ASN 366 341 ?   ?   ?   E . n 
E 2 367 ILE 367 342 ?   ?   ?   E . n 
E 2 368 LEU 368 343 ?   ?   ?   E . n 
E 2 369 LEU 369 344 ?   ?   ?   E . n 
E 2 370 THR 370 345 ?   ?   ?   E . n 
E 2 371 SER 371 346 ?   ?   ?   E . n 
E 2 372 LEU 372 347 ?   ?   ?   E . n 
E 2 373 GLU 373 348 ?   ?   ?   E . n 
E 2 374 VAL 374 349 ?   ?   ?   E . n 
E 2 375 HIS 375 350 ?   ?   ?   E . n 
E 2 376 ASN 376 351 ?   ?   ?   E . n 
E 2 377 GLU 377 352 ?   ?   ?   E . n 
E 2 378 MET 378 353 ?   ?   ?   E . n 
E 2 379 ASN 379 354 ?   ?   ?   E . n 
E 2 380 GLU 380 355 ?   ?   ?   E . n 
E 2 381 VAL 381 356 ?   ?   ?   E . n 
E 2 382 SER 382 357 ?   ?   ?   E . n 
E 2 383 GLY 383 358 ?   ?   ?   E . n 
E 2 384 GLY 384 359 ?   ?   ?   E . n 
E 2 385 ILE 385 360 ?   ?   ?   E . n 
E 2 386 GLY 386 361 ?   ?   ?   E . n 
E 2 387 ASP 387 362 ?   ?   ?   E . n 
E 2 388 THR 388 363 ?   ?   ?   E . n 
E 2 389 ARG 389 364 ?   ?   ?   E . n 
E 2 390 ASN 390 365 ?   ?   ?   E . n 
E 2 391 SER 391 366 ?   ?   ?   E . n 
E 2 392 ALA 392 367 ?   ?   ?   E . n 
E 2 393 ILE 393 368 ?   ?   ?   E . n 
E 2 394 SER 394 369 ?   ?   ?   E . n 
E 2 395 PHE 395 370 ?   ?   ?   E . n 
E 2 396 ASP 396 371 ?   ?   ?   E . n 
E 2 397 ASN 397 372 ?   ?   ?   E . n 
E 2 398 SER 398 373 ?   ?   ?   E . n 
E 2 399 GLY 399 374 ?   ?   ?   E . n 
E 2 400 ILE 400 375 ?   ?   ?   E . n 
E 2 401 GLN 401 376 ?   ?   ?   E . n 
E 2 402 TYR 402 377 ?   ?   ?   E . n 
E 2 403 ARG 403 378 ?   ?   ?   E . n 
E 2 404 LYS 404 379 ?   ?   ?   E . n 
E 2 405 GLN 405 380 ?   ?   ?   E . n 
E 2 406 SER 406 381 ?   ?   ?   E . n 
E 2 407 MET 407 382 ?   ?   ?   E . n 
E 2 408 PRO 408 383 ?   ?   ?   E . n 
E 2 409 ARG 409 384 ?   ?   ?   E . n 
E 2 410 GLU 410 385 ?   ?   ?   E . n 
E 2 411 GLY 411 386 ?   ?   ?   E . n 
E 2 412 HIS 412 387 ?   ?   ?   E . n 
E 2 413 GLY 413 388 ?   ?   ?   E . n 
E 2 414 ARG 414 389 ?   ?   ?   E . n 
E 2 415 PHE 415 390 ?   ?   ?   E . n 
E 2 416 LEU 416 391 ?   ?   ?   E . n 
E 2 417 GLY 417 392 ?   ?   ?   E . n 
E 2 418 ASP 418 393 ?   ?   ?   E . n 
E 2 419 ARG 419 394 ?   ?   ?   E . n 
E 2 420 SER 420 395 ?   ?   ?   E . n 
E 2 421 LEU 421 396 ?   ?   ?   E . n 
E 2 422 PRO 422 397 ?   ?   ?   E . n 
E 2 423 HIS 423 398 ?   ?   ?   E . n 
E 2 424 LYS 424 399 ?   ?   ?   E . n 
E 2 425 LYS 425 400 ?   ?   ?   E . n 
E 2 426 THR 426 401 ?   ?   ?   E . n 
E 2 427 HIS 427 402 ?   ?   ?   E . n 
E 2 428 LEU 428 403 ?   ?   ?   E . n 
E 2 429 ARG 429 404 ?   ?   ?   E . n 
E 2 430 ARG 430 405 ?   ?   ?   E . n 
E 2 431 ARG 431 406 ?   ?   ?   E . n 
E 2 432 SER 432 407 ?   ?   ?   E . n 
E 2 433 SER 433 408 ?   ?   ?   E . n 
E 2 434 GLN 434 409 ?   ?   ?   E . n 
E 2 435 LEU 435 410 ?   ?   ?   E . n 
E 2 436 LYS 436 411 ?   ?   ?   E . n 
E 2 437 ILE 437 412 ?   ?   ?   E . n 
E 2 438 LYS 438 413 ?   ?   ?   E . n 
E 2 439 ILE 439 414 ?   ?   ?   E . n 
E 2 440 PRO 440 415 ?   ?   ?   E . n 
E 2 441 ASP 441 416 ?   ?   ?   E . n 
E 2 442 LEU 442 417 ?   ?   ?   E . n 
E 2 443 THR 443 418 ?   ?   ?   E . n 
E 2 444 ASP 444 419 ?   ?   ?   E . n 
E 2 445 VAL 445 420 420 VAL VAL E . n 
E 2 446 ASN 446 421 421 ASN ASN E . n 
E 2 447 ALA 447 422 422 ALA ALA E . n 
E 2 448 ILE 448 423 423 ILE ILE E . n 
E 2 449 ASP 449 424 424 ASP ASP E . n 
E 2 450 ARG 450 425 425 ARG ARG E . n 
E 2 451 TRP 451 426 426 TRP TRP E . n 
E 2 452 SER 452 427 427 SER SER E . n 
E 2 453 ARG 453 428 428 ARG ARG E . n 
E 2 454 ILE 454 429 429 ILE ILE E . n 
E 2 455 VAL 455 430 430 VAL VAL E . n 
E 2 456 PHE 456 431 431 PHE PHE E . n 
E 2 457 PRO 457 432 432 PRO PRO E . n 
E 2 458 PHE 458 433 433 PHE PHE E . n 
E 2 459 THR 459 434 434 THR THR E . n 
E 2 460 PHE 460 435 435 PHE PHE E . n 
E 2 461 SER 461 436 436 SER SER E . n 
E 2 462 LEU 462 437 437 LEU LEU E . n 
E 2 463 PHE 463 438 438 PHE PHE E . n 
E 2 464 ASN 464 439 439 ASN ASN E . n 
E 2 465 LEU 465 440 440 LEU LEU E . n 
E 2 466 VAL 466 441 441 VAL VAL E . n 
E 2 467 TYR 467 442 442 TYR TYR E . n 
E 2 468 TRP 468 443 443 TRP TRP E . n 
E 2 469 LEU 469 444 444 LEU LEU E . n 
E 2 470 TYR 470 445 445 TYR TYR E . n 
E 2 471 TYR 471 446 446 TYR TYR E . n 
E 2 472 VAL 472 447 447 VAL VAL E . n 
E 2 473 ASN 473 448 ?   ?   ?   E . n 
F 4 1   GLN 1   2   2   GLN GLN F . n 
F 4 2   VAL 2   3   3   VAL VAL F . n 
F 4 3   GLN 3   4   4   GLN GLN F . n 
F 4 4   LEU 4   5   5   LEU LEU F . n 
F 4 5   GLN 5   6   6   GLN GLN F . n 
F 4 6   GLU 6   7   7   GLU GLU F . n 
F 4 7   SER 7   8   8   SER SER F . n 
F 4 8   GLY 8   9   9   GLY GLY F . n 
F 4 9   GLY 9   10  10  GLY GLY F . n 
F 4 10  GLY 10  11  11  GLY GLY F . n 
F 4 11  LEU 11  12  12  LEU LEU F . n 
F 4 12  VAL 12  13  13  VAL VAL F . n 
F 4 13  GLN 13  14  14  GLN GLN F . n 
F 4 14  THR 14  15  ?   ?   ?   F . n 
F 4 15  LYS 15  16  ?   ?   ?   F . n 
F 4 16  THR 16  17  ?   ?   ?   F . n 
F 4 17  THR 17  18  ?   ?   ?   F . n 
F 4 18  THR 18  19  ?   ?   ?   F . n 
F 4 19  SER 19  20  ?   ?   ?   F . n 
F 4 20  VAL 20  21  ?   ?   ?   F . n 
F 4 21  ILE 21  22  ?   ?   ?   F . n 
F 4 22  ASP 22  23  ?   ?   ?   F . n 
F 4 23  THR 23  24  ?   ?   ?   F . n 
F 4 24  THR 24  25  ?   ?   ?   F . n 
F 4 25  ASN 25  26  ?   ?   ?   F . n 
F 4 26  ASP 26  27  ?   ?   ?   F . n 
F 4 27  ALA 27  28  ?   ?   ?   F . n 
F 4 28  GLN 28  29  ?   ?   ?   F . n 
F 4 29  ASN 29  30  ?   ?   ?   F . n 
F 4 30  LEU 30  31  ?   ?   ?   F . n 
F 4 31  LEU 31  32  ?   ?   ?   F . n 
F 4 32  THR 32  33  ?   ?   ?   F . n 
F 4 33  GLN 33  34  ?   ?   ?   F . n 
F 4 34  ALA 34  35  ?   ?   ?   F . n 
F 4 35  GLN 35  36  ?   ?   ?   F . n 
F 4 36  THR 36  37  ?   ?   ?   F . n 
F 4 37  ILE 37  38  ?   ?   ?   F . n 
F 4 38  VAL 38  39  ?   ?   ?   F . n 
F 4 39  ASN 39  40  ?   ?   ?   F . n 
F 4 40  THR 40  41  ?   ?   ?   F . n 
F 4 41  LEU 41  42  ?   ?   ?   F . n 
F 4 42  LYS 42  43  ?   ?   ?   F . n 
F 4 43  ASP 43  44  ?   ?   ?   F . n 
F 4 44  TYR 44  45  ?   ?   ?   F . n 
F 4 45  CYS 45  46  ?   ?   ?   F . n 
F 4 46  PRO 46  47  ?   ?   ?   F . n 
F 4 47  ILE 47  48  ?   ?   ?   F . n 
F 4 48  LEU 48  49  ?   ?   ?   F . n 
F 4 49  ILE 49  50  ?   ?   ?   F . n 
F 4 50  ALA 50  51  ?   ?   ?   F . n 
F 4 51  LYS 51  52  ?   ?   ?   F . n 
F 4 52  SER 52  53  ?   ?   ?   F . n 
F 4 53  SER 53  54  ?   ?   ?   F . n 
F 4 54  SER 54  55  ?   ?   ?   F . n 
F 4 55  SER 55  56  ?   ?   ?   F . n 
F 4 56  ASN 56  57  ?   ?   ?   F . n 
F 4 57  GLY 57  58  ?   ?   ?   F . n 
F 4 58  GLY 58  59  ?   ?   ?   F . n 
F 4 59  THR 59  60  ?   ?   ?   F . n 
F 4 60  ASN 60  61  ?   ?   ?   F . n 
F 4 61  ASN 61  62  ?   ?   ?   F . n 
F 4 62  ALA 62  63  ?   ?   ?   F . n 
F 4 63  ASN 63  64  ?   ?   ?   F . n 
F 4 64  THR 64  65  ?   ?   ?   F . n 
F 4 65  PRO 65  66  ?   ?   ?   F . n 
F 4 66  SER 66  67  ?   ?   ?   F . n 
F 4 67  TRP 67  68  ?   ?   ?   F . n 
F 4 68  GLN 68  69  ?   ?   ?   F . n 
F 4 69  THR 69  70  ?   ?   ?   F . n 
F 4 70  ALA 70  71  ?   ?   ?   F . n 
F 4 71  GLY 71  72  ?   ?   ?   F . n 
F 4 72  GLY 72  73  ?   ?   ?   F . n 
F 4 73  GLY 73  74  ?   ?   ?   F . n 
F 4 74  LYS 74  75  ?   ?   ?   F . n 
F 4 75  ASN 75  76  ?   ?   ?   F . n 
F 4 76  SER 76  77  ?   ?   ?   F . n 
F 4 77  CYS 77  78  ?   ?   ?   F . n 
F 4 78  ALA 78  79  ?   ?   ?   F . n 
F 4 79  THR 79  80  ?   ?   ?   F . n 
F 4 80  PHE 80  81  ?   ?   ?   F . n 
F 4 81  GLY 81  82  ?   ?   ?   F . n 
F 4 82  ALA 82  83  ?   ?   ?   F . n 
F 4 83  GLU 83  84  ?   ?   ?   F . n 
F 4 84  PHE 84  85  ?   ?   ?   F . n 
F 4 85  SER 85  86  ?   ?   ?   F . n 
F 4 86  ALA 86  87  ?   ?   ?   F . n 
F 4 87  ALA 87  88  ?   ?   ?   F . n 
F 4 88  SER 88  89  ?   ?   ?   F . n 
F 4 89  ASP 89  90  ?   ?   ?   F . n 
F 4 90  MET 90  91  ?   ?   ?   F . n 
F 4 91  ILE 91  92  ?   ?   ?   F . n 
F 4 92  ASN 92  93  ?   ?   ?   F . n 
F 4 93  ASN 93  94  ?   ?   ?   F . n 
F 4 94  ALA 94  95  ?   ?   ?   F . n 
F 4 95  GLN 95  96  ?   ?   ?   F . n 
F 4 96  LYS 96  97  ?   ?   ?   F . n 
F 4 97  ILE 97  98  ?   ?   ?   F . n 
F 4 98  VAL 98  99  ?   ?   ?   F . n 
F 4 99  GLN 99  100 ?   ?   ?   F . n 
F 4 100 GLU 100 101 ?   ?   ?   F . n 
F 4 101 THR 101 102 ?   ?   ?   F . n 
F 4 102 GLN 102 103 ?   ?   ?   F . n 
F 4 103 GLN 103 104 ?   ?   ?   F . n 
F 4 104 LEU 104 105 ?   ?   ?   F . n 
F 4 105 SER 105 106 ?   ?   ?   F . n 
F 4 106 ALA 106 107 ?   ?   ?   F . n 
F 4 107 ASN 107 108 ?   ?   ?   F . n 
F 4 108 GLN 108 109 ?   ?   ?   F . n 
F 4 109 PRO 109 110 ?   ?   ?   F . n 
F 4 110 LYS 110 111 ?   ?   ?   F . n 
F 4 111 ASN 111 112 ?   ?   ?   F . n 
F 4 112 ILE 112 113 ?   ?   ?   F . n 
F 4 113 THR 113 114 ?   ?   ?   F . n 
F 4 114 GLN 114 115 ?   ?   ?   F . n 
F 4 115 PRO 115 116 ?   ?   ?   F . n 
F 4 116 HIS 116 117 ?   ?   ?   F . n 
F 4 117 ASN 117 118 ?   ?   ?   F . n 
F 4 118 LEU 118 119 ?   ?   ?   F . n 
F 4 119 ASN 119 120 ?   ?   ?   F . n 
F 4 120 LEU 120 121 ?   ?   ?   F . n 
F 4 121 ASN 121 122 ?   ?   ?   F . n 
F 4 122 SER 122 123 ?   ?   ?   F . n 
F 4 123 PRO 123 124 ?   ?   ?   F . n 
F 4 124 SER 124 125 ?   ?   ?   F . n 
F 4 125 SER 125 126 ?   ?   ?   F . n 
F 4 126 LEU 126 127 ?   ?   ?   F . n 
F 4 127 THR 127 128 ?   ?   ?   F . n 
F 4 128 ALA 128 129 ?   ?   ?   F . n 
F 4 129 LEU 129 130 ?   ?   ?   F . n 
F 4 130 ALA 130 131 ?   ?   ?   F . n 
F 4 131 GLN 131 132 ?   ?   ?   F . n 
F 4 132 LYS 132 133 ?   ?   ?   F . n 
F 4 133 MET 133 134 ?   ?   ?   F . n 
F 4 134 LEU 134 135 ?   ?   ?   F . n 
F 4 135 LYS 135 136 ?   ?   ?   F . n 
F 4 136 ASN 136 137 ?   ?   ?   F . n 
F 4 137 ALA 137 138 ?   ?   ?   F . n 
F 4 138 GLN 138 139 ?   ?   ?   F . n 
F 4 139 SER 139 140 ?   ?   ?   F . n 
F 4 140 GLN 140 141 ?   ?   ?   F . n 
F 4 141 ALA 141 142 ?   ?   ?   F . n 
F 4 142 GLU 142 143 ?   ?   ?   F . n 
F 4 143 ILE 143 144 ?   ?   ?   F . n 
F 4 144 LEU 144 145 ?   ?   ?   F . n 
F 4 145 LYS 145 146 ?   ?   ?   F . n 
F 4 146 LEU 146 147 ?   ?   ?   F . n 
F 4 147 ALA 147 148 ?   ?   ?   F . n 
F 4 148 ASN 148 149 ?   ?   ?   F . n 
F 4 149 GLN 149 150 ?   ?   ?   F . n 
F 4 150 VAL 150 151 ?   ?   ?   F . n 
F 4 151 GLU 151 152 ?   ?   ?   F . n 
F 4 152 SER 152 153 ?   ?   ?   F . n 
F 4 153 ASP 153 154 ?   ?   ?   F . n 
F 4 154 PHE 154 155 ?   ?   ?   F . n 
F 4 155 ASN 155 156 ?   ?   ?   F . n 
F 4 156 LYS 156 157 ?   ?   ?   F . n 
F 4 157 LEU 157 158 ?   ?   ?   F . n 
F 4 158 SER 158 159 ?   ?   ?   F . n 
F 4 159 SER 159 160 ?   ?   ?   F . n 
F 4 160 GLY 160 161 ?   ?   ?   F . n 
F 4 161 HIS 161 162 ?   ?   ?   F . n 
F 4 162 LEU 162 163 ?   ?   ?   F . n 
F 4 163 LYS 163 164 ?   ?   ?   F . n 
F 4 164 ASP 164 165 ?   ?   ?   F . n 
F 4 165 TYR 165 166 ?   ?   ?   F . n 
F 4 166 ILE 166 167 ?   ?   ?   F . n 
F 4 167 GLY 167 168 ?   ?   ?   F . n 
F 4 168 LYS 168 169 ?   ?   ?   F . n 
F 4 169 CYS 169 170 ?   ?   ?   F . n 
F 4 170 ASP 170 171 ?   ?   ?   F . n 
F 4 171 ALA 171 172 ?   ?   ?   F . n 
F 4 172 SER 172 173 ?   ?   ?   F . n 
F 4 173 ALA 173 174 ?   ?   ?   F . n 
F 4 174 ILE 174 175 ?   ?   ?   F . n 
F 4 175 SER 175 176 ?   ?   ?   F . n 
F 4 176 SER 176 177 ?   ?   ?   F . n 
F 4 177 ALA 177 178 ?   ?   ?   F . n 
F 4 178 ASN 178 179 ?   ?   ?   F . n 
F 4 179 MET 179 180 ?   ?   ?   F . n 
F 4 180 THR 180 181 ?   ?   ?   F . n 
F 4 181 MET 181 182 ?   ?   ?   F . n 
F 4 182 GLN 182 183 ?   ?   ?   F . n 
F 4 183 ASN 183 184 ?   ?   ?   F . n 
F 4 184 GLN 184 185 ?   ?   ?   F . n 
F 4 185 LYS 185 186 ?   ?   ?   F . n 
F 4 186 ASN 186 187 ?   ?   ?   F . n 
F 4 187 ASN 187 188 ?   ?   ?   F . n 
F 4 188 TRP 188 189 ?   ?   ?   F . n 
F 4 189 GLY 189 190 ?   ?   ?   F . n 
F 4 190 ASN 190 191 ?   ?   ?   F . n 
F 4 191 GLY 191 192 ?   ?   ?   F . n 
F 4 192 CYS 192 193 ?   ?   ?   F . n 
F 4 193 ALA 193 194 ?   ?   ?   F . n 
F 4 194 GLY 194 195 ?   ?   ?   F . n 
F 4 195 VAL 195 196 ?   ?   ?   F . n 
F 4 196 GLU 196 197 ?   ?   ?   F . n 
F 4 197 GLU 197 198 ?   ?   ?   F . n 
F 4 198 THR 198 199 ?   ?   ?   F . n 
F 4 199 GLN 199 200 ?   ?   ?   F . n 
F 4 200 SER 200 201 ?   ?   ?   F . n 
F 4 201 LEU 201 202 ?   ?   ?   F . n 
F 4 202 LEU 202 203 ?   ?   ?   F . n 
F 4 203 LYS 203 204 ?   ?   ?   F . n 
F 4 204 THR 204 205 ?   ?   ?   F . n 
F 4 205 SER 205 206 ?   ?   ?   F . n 
F 4 206 ALA 206 207 ?   ?   ?   F . n 
F 4 207 ALA 207 208 ?   ?   ?   F . n 
F 4 208 ASP 208 209 ?   ?   ?   F . n 
F 4 209 PHE 209 210 ?   ?   ?   F . n 
F 4 210 ASN 210 211 ?   ?   ?   F . n 
F 4 211 ASN 211 212 ?   ?   ?   F . n 
F 4 212 GLN 212 213 ?   ?   ?   F . n 
F 4 213 THR 213 214 ?   ?   ?   F . n 
F 4 214 PRO 214 215 ?   ?   ?   F . n 
F 4 215 GLN 215 216 ?   ?   ?   F . n 
F 4 216 ILE 216 217 ?   ?   ?   F . n 
F 4 217 ASN 217 218 ?   ?   ?   F . n 
F 4 218 GLN 218 219 ?   ?   ?   F . n 
F 4 219 ALA 219 220 ?   ?   ?   F . n 
F 4 220 GLN 220 221 ?   ?   ?   F . n 
F 4 221 ASN 221 222 ?   ?   ?   F . n 
F 4 222 LEU 222 223 ?   ?   ?   F . n 
F 4 223 ALA 223 224 ?   ?   ?   F . n 
F 4 224 ASN 224 225 ?   ?   ?   F . n 
F 4 225 THR 225 226 ?   ?   ?   F . n 
F 4 226 LEU 226 227 ?   ?   ?   F . n 
F 4 227 ILE 227 228 ?   ?   ?   F . n 
F 4 228 GLN 228 229 ?   ?   ?   F . n 
F 4 229 GLU 229 230 ?   ?   ?   F . n 
F 4 230 LEU 230 231 ?   ?   ?   F . n 
F 4 231 GLY 231 232 ?   ?   ?   F . n 
F 4 232 ASN 232 233 ?   ?   ?   F . n 
F 4 233 ASN 233 234 ?   ?   ?   F . n 
F 4 234 PRO 234 235 ?   ?   ?   F . n 
F 4 235 PHE 235 236 ?   ?   ?   F . n 
F 4 236 ARG 236 237 ?   ?   ?   F . n 
F 4 237 ALA 237 238 ?   ?   ?   F . n 
F 4 238 SER 238 239 ?   ?   ?   F . n 
F 4 239 GLY 239 240 ?   ?   ?   F . n 
F 4 240 GLY 240 241 ?   ?   ?   F . n 
F 4 241 GLY 241 242 ?   ?   ?   F . n 
F 4 242 SER 242 243 ?   ?   ?   F . n 
F 4 243 GLY 243 244 ?   ?   ?   F . n 
F 4 244 GLY 244 245 ?   ?   ?   F . n 
F 4 245 GLY 245 246 ?   ?   ?   F . n 
F 4 246 GLY 246 247 ?   ?   ?   F . n 
F 4 247 SER 247 248 ?   ?   ?   F . n 
F 4 248 GLY 248 249 ?   ?   ?   F . n 
F 4 249 LYS 249 250 ?   ?   ?   F . n 
F 4 250 LEU 250 251 ?   ?   ?   F . n 
F 4 251 SER 251 252 ?   ?   ?   F . n 
F 4 252 ASP 252 253 ?   ?   ?   F . n 
F 4 253 THR 253 254 ?   ?   ?   F . n 
F 4 254 TYR 254 255 ?   ?   ?   F . n 
F 4 255 GLU 255 256 ?   ?   ?   F . n 
F 4 256 GLN 256 257 ?   ?   ?   F . n 
F 4 257 LEU 257 258 ?   ?   ?   F . n 
F 4 258 SER 258 259 ?   ?   ?   F . n 
F 4 259 ARG 259 260 ?   ?   ?   F . n 
F 4 260 LEU 260 261 ?   ?   ?   F . n 
F 4 261 LEU 261 262 ?   ?   ?   F . n 
F 4 262 THR 262 263 ?   ?   ?   F . n 
F 4 263 ASN 263 264 ?   ?   ?   F . n 
F 4 264 ASP 264 265 ?   ?   ?   F . n 
F 4 265 ASN 265 266 ?   ?   ?   F . n 
F 4 266 GLY 266 267 ?   ?   ?   F . n 
F 4 267 THR 267 268 ?   ?   ?   F . n 
F 4 268 ASN 268 269 ?   ?   ?   F . n 
F 4 269 SER 269 270 ?   ?   ?   F . n 
F 4 270 LYS 270 271 ?   ?   ?   F . n 
F 4 271 THR 271 272 ?   ?   ?   F . n 
F 4 272 SER 272 273 ?   ?   ?   F . n 
F 4 273 ALA 273 274 ?   ?   ?   F . n 
F 4 274 GLN 274 275 ?   ?   ?   F . n 
F 4 275 ALA 275 276 ?   ?   ?   F . n 
F 4 276 ILE 276 277 ?   ?   ?   F . n 
F 4 277 ASN 277 278 ?   ?   ?   F . n 
F 4 278 GLN 278 279 ?   ?   ?   F . n 
F 4 279 ALA 279 280 ?   ?   ?   F . n 
F 4 280 VAL 280 281 ?   ?   ?   F . n 
F 4 281 ASN 281 282 ?   ?   ?   F . n 
F 4 282 ASN 282 283 ?   ?   ?   F . n 
F 4 283 LEU 283 284 ?   ?   ?   F . n 
F 4 284 ASN 284 285 ?   ?   ?   F . n 
F 4 285 GLU 285 286 ?   ?   ?   F . n 
F 4 286 ARG 286 287 ?   ?   ?   F . n 
F 4 287 ALA 287 288 ?   ?   ?   F . n 
F 4 288 LYS 288 289 ?   ?   ?   F . n 
F 4 289 THR 289 290 ?   ?   ?   F . n 
F 4 290 LEU 290 291 ?   ?   ?   F . n 
F 4 291 ALA 291 292 ?   ?   ?   F . n 
F 4 292 GLY 292 293 ?   ?   ?   F . n 
F 4 293 GLY 293 294 ?   ?   ?   F . n 
F 4 294 THR 294 295 ?   ?   ?   F . n 
F 4 295 THR 295 296 ?   ?   ?   F . n 
F 4 296 ASN 296 297 ?   ?   ?   F . n 
F 4 297 SER 297 298 ?   ?   ?   F . n 
F 4 298 PRO 298 299 ?   ?   ?   F . n 
F 4 299 ALA 299 300 ?   ?   ?   F . n 
F 4 300 TYR 300 301 ?   ?   ?   F . n 
F 4 301 GLN 301 302 ?   ?   ?   F . n 
F 4 302 ALA 302 303 ?   ?   ?   F . n 
F 4 303 THR 303 304 ?   ?   ?   F . n 
F 4 304 LEU 304 305 ?   ?   ?   F . n 
F 4 305 LEU 305 306 ?   ?   ?   F . n 
F 4 306 ALA 306 307 ?   ?   ?   F . n 
F 4 307 LEU 307 308 ?   ?   ?   F . n 
F 4 308 ARG 308 309 ?   ?   ?   F . n 
F 4 309 SER 309 310 ?   ?   ?   F . n 
F 4 310 VAL 310 311 ?   ?   ?   F . n 
F 4 311 LEU 311 312 ?   ?   ?   F . n 
F 4 312 GLY 312 313 ?   ?   ?   F . n 
F 4 313 LEU 313 314 ?   ?   ?   F . n 
F 4 314 TRP 314 315 ?   ?   ?   F . n 
F 4 315 ASN 315 316 ?   ?   ?   F . n 
F 4 316 SER 316 317 ?   ?   ?   F . n 
F 4 317 MET 317 318 ?   ?   ?   F . n 
F 4 318 GLY 318 319 ?   ?   ?   F . n 
F 4 319 TYR 319 320 ?   ?   ?   F . n 
F 4 320 ALA 320 321 ?   ?   ?   F . n 
F 4 321 VAL 321 322 ?   ?   ?   F . n 
F 4 322 ILE 322 323 ?   ?   ?   F . n 
F 4 323 CYS 323 324 ?   ?   ?   F . n 
F 4 324 GLY 324 325 ?   ?   ?   F . n 
F 4 325 GLY 325 326 ?   ?   ?   F . n 
F 4 326 TYR 326 327 ?   ?   ?   F . n 
F 4 327 THR 327 328 ?   ?   ?   F . n 
F 4 328 LYS 328 329 ?   ?   ?   F . n 
F 4 329 SER 329 330 ?   ?   ?   F . n 
F 4 330 PRO 330 331 ?   ?   ?   F . n 
F 4 331 GLY 331 332 ?   ?   ?   F . n 
F 4 332 GLU 332 333 ?   ?   ?   F . n 
F 4 333 ASN 333 334 ?   ?   ?   F . n 
F 4 334 ASN 334 335 ?   ?   ?   F . n 
F 4 335 GLN 335 336 ?   ?   ?   F . n 
F 4 336 LYS 336 337 ?   ?   ?   F . n 
F 4 337 ASP 337 338 ?   ?   ?   F . n 
F 4 338 PHE 338 339 ?   ?   ?   F . n 
F 4 339 HIS 339 340 ?   ?   ?   F . n 
F 4 340 TYR 340 341 ?   ?   ?   F . n 
F 4 341 THR 341 342 ?   ?   ?   F . n 
F 4 342 ASP 342 343 ?   ?   ?   F . n 
F 4 343 GLU 343 344 ?   ?   ?   F . n 
F 4 344 ASN 344 345 ?   ?   ?   F . n 
F 4 345 GLY 345 346 ?   ?   ?   F . n 
F 4 346 ASN 346 347 ?   ?   ?   F . n 
F 4 347 GLY 347 348 ?   ?   ?   F . n 
F 4 348 THR 348 349 ?   ?   ?   F . n 
F 4 349 THR 349 350 ?   ?   ?   F . n 
F 4 350 ILE 350 351 ?   ?   ?   F . n 
F 4 351 ASN 351 352 ?   ?   ?   F . n 
F 4 352 CYS 352 353 ?   ?   ?   F . n 
F 4 353 GLY 353 354 ?   ?   ?   F . n 
F 4 354 GLY 354 355 ?   ?   ?   F . n 
F 4 355 SER 355 356 ?   ?   ?   F . n 
F 4 356 THR 356 357 ?   ?   ?   F . n 
F 4 357 ASN 357 358 ?   ?   ?   F . n 
F 4 358 SER 358 359 ?   ?   ?   F . n 
F 4 359 ASN 359 360 ?   ?   ?   F . n 
F 4 360 GLY 360 361 ?   ?   ?   F . n 
F 4 361 THR 361 362 ?   ?   ?   F . n 
F 4 362 HIS 362 363 ?   ?   ?   F . n 
F 4 363 SER 363 364 ?   ?   ?   F . n 
F 4 364 TYR 364 365 ?   ?   ?   F . n 
F 4 365 ASN 365 366 ?   ?   ?   F . n 
F 4 366 GLY 366 367 ?   ?   ?   F . n 
F 4 367 THR 367 368 ?   ?   ?   F . n 
F 4 368 ASN 368 369 ?   ?   ?   F . n 
F 4 369 THR 369 370 ?   ?   ?   F . n 
F 4 370 LEU 370 371 ?   ?   ?   F . n 
F 4 371 LYS 371 372 ?   ?   ?   F . n 
F 4 372 ALA 372 373 ?   ?   ?   F . n 
F 4 373 ASP 373 374 ?   ?   ?   F . n 
F 4 374 LYS 374 375 ?   ?   ?   F . n 
F 4 375 ASN 375 376 ?   ?   ?   F . n 
F 4 376 VAL 376 377 ?   ?   ?   F . n 
F 4 377 SER 377 378 ?   ?   ?   F . n 
F 4 378 LEU 378 379 ?   ?   ?   F . n 
F 4 379 SER 379 380 ?   ?   ?   F . n 
F 4 380 ILE 380 381 ?   ?   ?   F . n 
F 4 381 GLU 381 382 ?   ?   ?   F . n 
F 4 382 GLN 382 383 ?   ?   ?   F . n 
F 4 383 TYR 383 384 ?   ?   ?   F . n 
F 4 384 GLU 384 385 ?   ?   ?   F . n 
F 4 385 LYS 385 386 ?   ?   ?   F . n 
F 4 386 ILE 386 387 ?   ?   ?   F . n 
F 4 387 HIS 387 388 ?   ?   ?   F . n 
F 4 388 GLU 388 389 ?   ?   ?   F . n 
F 4 389 ALA 389 390 ?   ?   ?   F . n 
F 4 390 TYR 390 391 ?   ?   ?   F . n 
F 4 391 GLN 391 392 ?   ?   ?   F . n 
F 4 392 ILE 392 393 ?   ?   ?   F . n 
F 4 393 LEU 393 394 ?   ?   ?   F . n 
F 4 394 SER 394 395 ?   ?   ?   F . n 
F 4 395 LYS 395 396 ?   ?   ?   F . n 
F 4 396 ALA 396 397 ?   ?   ?   F . n 
F 4 397 LEU 397 398 ?   ?   ?   F . n 
F 4 398 LYS 398 399 ?   ?   ?   F . n 
F 4 399 GLN 399 400 ?   ?   ?   F . n 
F 4 400 ALA 400 401 ?   ?   ?   F . n 
F 4 401 GLY 401 402 ?   ?   ?   F . n 
F 4 402 LEU 402 403 ?   ?   ?   F . n 
F 4 403 ALA 403 404 ?   ?   ?   F . n 
F 4 404 PRO 404 405 ?   ?   ?   F . n 
F 4 405 LEU 405 406 ?   ?   ?   F . n 
F 4 406 ASN 406 407 ?   ?   ?   F . n 
F 4 407 SER 407 408 ?   ?   ?   F . n 
F 4 408 LYS 408 409 ?   ?   ?   F . n 
F 4 409 GLY 409 410 ?   ?   ?   F . n 
F 4 410 GLU 410 411 ?   ?   ?   F . n 
F 4 411 LYS 411 412 ?   ?   ?   F . n 
F 4 412 LEU 412 413 ?   ?   ?   F . n 
F 4 413 GLU 413 414 ?   ?   ?   F . n 
F 4 414 ALA 414 415 ?   ?   ?   F . n 
F 4 415 HIS 415 416 ?   ?   ?   F . n 
F 4 416 VAL 416 417 ?   ?   ?   F . n 
F 4 417 THR 417 418 ?   ?   ?   F . n 
F 4 418 THR 418 419 ?   ?   ?   F . n 
F 4 419 SER 419 420 ?   ?   ?   F . n 
F 4 420 LYS 420 421 ?   ?   ?   F . n 
F 4 421 TYR 421 422 ?   ?   ?   F . n 
F 4 422 GLY 422 423 ?   ?   ?   F . n 
F 4 423 SER 423 424 424 SER SER F . n 
F 4 424 LEU 424 425 425 LEU LEU F . n 
F 4 425 ARG 425 426 426 ARG ARG F . n 
F 4 426 VAL 426 427 427 VAL VAL F . n 
F 4 427 SER 427 428 428 SER SER F . n 
F 4 428 CYS 428 429 429 CYS CYS F . n 
F 4 429 ALA 429 430 430 ALA ALA F . n 
F 4 430 ALA 430 431 431 ALA ALA F . n 
F 4 431 SER 431 432 432 SER SER F . n 
F 4 432 GLY 432 433 433 GLY GLY F . n 
F 4 433 ARG 433 434 434 ARG ARG F . n 
F 4 434 THR 434 435 435 THR THR F . n 
F 4 435 PHE 435 436 436 PHE PHE F . n 
F 4 436 THR 436 437 437 THR THR F . n 
F 4 437 THR 437 438 438 THR THR F . n 
F 4 438 TYR 438 439 439 TYR TYR F . n 
F 4 439 ILE 439 440 440 ILE ILE F . n 
F 4 440 MET 440 441 441 MET MET F . n 
F 4 441 ALA 441 442 442 ALA ALA F . n 
F 4 442 TRP 442 443 443 TRP TRP F . n 
F 4 443 PHE 443 444 444 PHE PHE F . n 
F 4 444 ARG 444 445 445 ARG ARG F . n 
F 4 445 GLN 445 446 446 GLN GLN F . n 
F 4 446 ALA 446 447 447 ALA ALA F . n 
F 4 447 PRO 447 448 448 PRO PRO F . n 
F 4 448 GLY 448 449 449 GLY GLY F . n 
F 4 449 LYS 449 450 450 LYS LYS F . n 
F 4 450 GLU 450 451 451 GLU GLU F . n 
F 4 451 ARG 451 452 452 ARG ARG F . n 
F 4 452 GLU 452 453 453 GLU GLU F . n 
F 4 453 PHE 453 454 454 PHE PHE F . n 
F 4 454 LEU 454 455 455 LEU LEU F . n 
F 4 455 ALA 455 456 456 ALA ALA F . n 
F 4 456 ALA 456 457 457 ALA ALA F . n 
F 4 457 MET 457 458 458 MET MET F . n 
F 4 458 ASP 458 459 459 ASP ASP F . n 
F 4 459 GLN 459 460 460 GLN GLN F . n 
F 4 460 GLY 460 461 461 GLY GLY F . n 
F 4 461 ARG 461 462 462 ARG ARG F . n 
F 4 462 ILE 462 463 463 ILE ILE F . n 
F 4 463 GLN 463 464 464 GLN GLN F . n 
F 4 464 TYR 464 465 465 TYR TYR F . n 
F 4 465 TYR 465 466 466 TYR TYR F . n 
F 4 466 GLY 466 467 467 GLY GLY F . n 
F 4 467 ASP 467 468 468 ASP ASP F . n 
F 4 468 SER 468 469 469 SER SER F . n 
F 4 469 VAL 469 470 470 VAL VAL F . n 
F 4 470 ARG 470 471 471 ARG ARG F . n 
F 4 471 GLY 471 472 472 GLY GLY F . n 
F 4 472 ARG 472 473 473 ARG ARG F . n 
F 4 473 PHE 473 474 474 PHE PHE F . n 
F 4 474 THR 474 475 475 THR THR F . n 
F 4 475 ILE 475 476 476 ILE ILE F . n 
F 4 476 SER 476 477 477 SER SER F . n 
F 4 477 ARG 477 478 478 ARG ARG F . n 
F 4 478 ASP 478 479 479 ASP ASP F . n 
F 4 479 TYR 479 480 480 TYR TYR F . n 
F 4 480 ALA 480 481 481 ALA ALA F . n 
F 4 481 LYS 481 482 482 LYS LYS F . n 
F 4 482 ASN 482 483 483 ASN ASN F . n 
F 4 483 SER 483 484 484 SER SER F . n 
F 4 484 VAL 484 485 485 VAL VAL F . n 
F 4 485 ASP 485 486 486 ASP ASP F . n 
F 4 486 LEU 486 487 487 LEU LEU F . n 
F 4 487 GLN 487 488 488 GLN GLN F . n 
F 4 488 LEU 488 489 489 LEU LEU F . n 
F 4 489 ASP 489 490 490 ASP ASP F . n 
F 4 490 GLY 490 491 491 GLY GLY F . n 
F 4 491 LEU 491 492 492 LEU LEU F . n 
F 4 492 ARG 492 493 493 ARG ARG F . n 
F 4 493 PRO 493 494 494 PRO PRO F . n 
F 4 494 GLU 494 495 495 GLU GLU F . n 
F 4 495 ASP 495 496 496 ASP ASP F . n 
F 4 496 THR 496 497 497 THR THR F . n 
F 4 497 ALA 497 498 498 ALA ALA F . n 
F 4 498 VAL 498 499 499 VAL VAL F . n 
F 4 499 TYR 499 500 500 TYR TYR F . n 
F 4 500 TYR 500 501 501 TYR TYR F . n 
F 4 501 CYS 501 502 502 CYS CYS F . n 
F 4 502 ALA 502 503 503 ALA ALA F . n 
F 4 503 ALA 503 504 504 ALA ALA F . n 
F 4 504 GLY 504 505 505 GLY GLY F . n 
F 4 505 ALA 505 506 506 ALA ALA F . n 
F 4 506 GLY 506 507 507 GLY GLY F . n 
F 4 507 PHE 507 508 508 PHE PHE F . n 
F 4 508 TRP 508 509 509 TRP TRP F . n 
F 4 509 GLY 509 510 510 GLY GLY F . n 
F 4 510 LEU 510 511 511 LEU LEU F . n 
F 4 511 ARG 511 512 512 ARG ARG F . n 
F 4 512 THR 512 513 513 THR THR F . n 
F 4 513 ALA 513 514 514 ALA ALA F . n 
F 4 514 SER 514 515 515 SER SER F . n 
F 4 515 SER 515 516 516 SER SER F . n 
F 4 516 TYR 516 517 517 TYR TYR F . n 
F 4 517 HIS 517 518 518 HIS HIS F . n 
F 4 518 TYR 518 519 519 TYR TYR F . n 
F 4 519 TRP 519 520 520 TRP TRP F . n 
F 4 520 GLY 520 521 521 GLY GLY F . n 
F 4 521 GLN 521 522 522 GLN GLN F . n 
F 4 522 GLY 522 523 523 GLY GLY F . n 
F 4 523 THR 523 524 524 THR THR F . n 
F 4 524 GLN 524 525 525 GLN GLN F . n 
F 4 525 VAL 525 526 526 VAL VAL F . n 
F 4 526 THR 526 527 527 THR THR F . n 
F 4 527 VAL 527 528 528 VAL VAL F . n 
F 4 528 SER 528 529 529 SER SER F . n 
F 4 529 SER 529 530 530 SER SER F . n 
F 4 530 HIS 530 531 ?   ?   ?   F . n 
F 4 531 HIS 531 532 ?   ?   ?   F . n 
F 4 532 HIS 532 533 ?   ?   ?   F . n 
F 4 533 HIS 533 534 ?   ?   ?   F . n 
F 4 534 HIS 534 535 ?   ?   ?   F . n 
F 4 535 HIS 535 536 ?   ?   ?   F . n 
F 4 536 GLU 536 537 ?   ?   ?   F . n 
F 4 537 PRO 537 538 ?   ?   ?   F . n 
F 4 538 GLU 538 539 ?   ?   ?   F . n 
F 4 539 ALA 539 540 ?   ?   ?   F . n 
# 
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 
G 5 NAG 1  a NAG 1  a NAG 1  n 
G 5 NAG 2  a NAG 2  a NAG 2  n 
G 5 BMA 3  a BMA 3  a BMA 3  n 
G 5 MAN 4  a MAN 4  a MAN 7  n 
G 5 MAN 5  a MAN 5  a MAN 8  n 
G 5 MAN 6  a MAN 6  a MAN 9  n 
G 5 MAN 7  a MAN 7  a MAN 4  n 
G 5 MAN 8  a MAN 8  a MAN 5  n 
G 5 MAN 9  a MAN 9  a MAN 10 n 
G 5 MAN 10 a MAN 10 a MAN 6  n 
H 6 NAG 1  b NAG 1  b NAG 1  n 
H 6 NAG 2  b NAG 2  b NAG 2  n 
I 7 NAG 1  G NAG 1  b NAG 3  n 
I 7 NAG 2  G NAG 2  b NAG 4  n 
I 7 BMA 3  G BMA 3  b BMA 5  n 
I 7 MAN 4  G MAN 4  b MAN 7  n 
I 7 MAN 5  G MAN 5  b MAN 8  n 
I 7 MAN 6  G MAN 6  b MAN 6  n 
J 8 NAG 1  d NAG 1  d NAG 1  n 
J 8 NAG 2  d NAG 2  d NAG 2  n 
J 8 BMA 3  d BMA 3  d BMA 3  n 
J 8 MAN 4  d MAN 4  d MAN 5  n 
J 8 MAN 5  d MAN 5  d MAN 4  n 
K 6 NAG 1  e NAG 1  e NAG 1  n 
K 6 NAG 2  e NAG 2  e NAG 2  n 
L 7 NAG 1  H NAG 1  e NAG 3  n 
L 7 NAG 2  H NAG 2  e NAG 4  n 
L 7 BMA 3  H BMA 3  e BMA 5  n 
L 7 MAN 4  H MAN 4  e MAN 7  n 
L 7 MAN 5  H MAN 5  e MAN 8  n 
L 7 MAN 6  H MAN 6  e MAN 6  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PIO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PIO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 9  PIO 1 501 1 PIO PIO A . 
N 10 NAG 1 501 1 NAG NAG C . 
# 
_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                     9FGB 
_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                         9FGB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FGB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FGB 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 15357 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.532 ? 20879 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.827 ? 5624  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2450  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2548  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FGB 
_struct.title                        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-A and in complex with Mb38
;
_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        9FGB 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, 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 3  ? 
D N N 1  ? 
E N N 2  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 7  ? 
J N N 8  ? 
K N N 6  ? 
L N N 7  ? 
M N N 9  ? 
N N N 10 ? 
# 
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_HUMAN  P14867 ?        1 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
28  
2 UNP GBRB3_HUMAN  P28472 P28472-2 2 
;MCSGLLELLLPIWLSWTLGTRGSEPRSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNM
DYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAA
CMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLK
RNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLA
LLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGI
QYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
;
1   
3 UNP GBRG2_HUMAN  P18507 P18507-2 3 
;MSSPNIWSTGSSVYSTPVFSQKMTVWILLLLSLYPGFTSQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNK
LRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADA
HWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQF
SFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLST
IARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMN
NATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRHGRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
1   
4 PDB 9FGB         9FGB   ?        4 ? 1   
5 UNP B5Z8H1_HELPG B5Z8H1 ?        4 
;QTKTTTSVIDTTNDAQNLLTQAQTIVNTLKDYCPILIAKSSSSNGGTNNANTPSWQTAGGGKNSCATFGAEFSAASDMIN
NAQKIVQETQQLSANQPKNITQPHNLNLNSPSSLTALAQKMLKNAQSQAEILKLANQVESDFNKLSSGHLKDYIGKCDAS
AISSANMTMQNQKNNWGNGCAGVEETQSLLKTSAADFNNQTPQINQAQNLANTLIQELGNNPFR
;
226 
6 PDB 9FGB         9FGB   ?        4 ? 237 
# 
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 9FGB A 36  ? 464 ? P14867 28  ? 456 ? 1   429 
2 2 9FGB B 1   ? 473 ? P28472 1   ? 473 ? -24 448 
3 3 9FGB C 1   ? 475 ? P18507 1   ? 475 ? -38 436 
4 1 9FGB D 36  ? 464 ? P14867 28  ? 456 ? 1   429 
5 2 9FGB E 1   ? 473 ? P28472 1   ? 473 ? -24 448 
6 4 9FGB F 1   ? 12  ? 9FGB   2   ? 13  ? 2   13  
7 5 9FGB F 13  ? 236 ? B5Z8H1 226 ? 449 ? 14  237 
8 6 9FGB F 237 ? 539 ? 9FGB   238 ? 540 ? 238 540 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FGB MET A 1   ? UNP P14867 ? ? 'initiating methionine' -34 1  
1 9FGB LYS A 2   ? UNP P14867 ? ? 'expression tag'        -33 2  
1 9FGB LYS A 3   ? UNP P14867 ? ? 'expression tag'        -32 3  
1 9FGB SER A 4   ? UNP P14867 ? ? 'expression tag'        -31 4  
1 9FGB PRO A 5   ? UNP P14867 ? ? 'expression tag'        -30 5  
1 9FGB GLY A 6   ? UNP P14867 ? ? 'expression tag'        -29 6  
1 9FGB LEU A 7   ? UNP P14867 ? ? 'expression tag'        -28 7  
1 9FGB SER A 8   ? UNP P14867 ? ? 'expression tag'        -27 8  
1 9FGB ASP A 9   ? UNP P14867 ? ? 'expression tag'        -26 9  
1 9FGB TYR A 10  ? UNP P14867 ? ? 'expression tag'        -25 10 
1 9FGB LEU A 11  ? UNP P14867 ? ? 'expression tag'        -24 11 
1 9FGB TRP A 12  ? UNP P14867 ? ? 'expression tag'        -23 12 
1 9FGB ALA A 13  ? UNP P14867 ? ? 'expression tag'        -22 13 
1 9FGB TRP A 14  ? UNP P14867 ? ? 'expression tag'        -21 14 
1 9FGB THR A 15  ? UNP P14867 ? ? 'expression tag'        -20 15 
1 9FGB LEU A 16  ? UNP P14867 ? ? 'expression tag'        -19 16 
1 9FGB PHE A 17  ? UNP P14867 ? ? 'expression tag'        -18 17 
1 9FGB LEU A 18  ? UNP P14867 ? ? 'expression tag'        -17 18 
1 9FGB SER A 19  ? UNP P14867 ? ? 'expression tag'        -16 19 
1 9FGB THR A 20  ? UNP P14867 ? ? 'expression tag'        -15 20 
1 9FGB LEU A 21  ? UNP P14867 ? ? 'expression tag'        -14 21 
1 9FGB THR A 22  ? UNP P14867 ? ? 'expression tag'        -13 22 
1 9FGB GLY A 23  ? UNP P14867 ? ? 'expression tag'        -12 23 
1 9FGB ARG A 24  ? UNP P14867 ? ? 'expression tag'        -11 24 
1 9FGB SER A 25  ? UNP P14867 ? ? 'expression tag'        -10 25 
1 9FGB TYR A 26  ? UNP P14867 ? ? 'expression tag'        -9  26 
1 9FGB GLY A 27  ? UNP P14867 ? ? 'expression tag'        -8  27 
1 9FGB ASP A 28  ? UNP P14867 ? ? 'expression tag'        -7  28 
1 9FGB TYR A 29  ? UNP P14867 ? ? 'expression tag'        -6  29 
1 9FGB LYS A 30  ? UNP P14867 ? ? 'expression tag'        -5  30 
1 9FGB ASP A 31  ? UNP P14867 ? ? 'expression tag'        -4  31 
1 9FGB ASP A 32  ? UNP P14867 ? ? 'expression tag'        -3  32 
1 9FGB ASP A 33  ? UNP P14867 ? ? 'expression tag'        -2  33 
1 9FGB ASP A 34  ? UNP P14867 ? ? 'expression tag'        -1  34 
1 9FGB LYS A 35  ? UNP P14867 ? ? 'expression tag'        0   35 
3 9FGB GLY C 476 ? UNP P18507 ? ? 'expression tag'        437 36 
3 9FGB GLY C 477 ? UNP P18507 ? ? 'expression tag'        438 37 
3 9FGB SER C 478 ? UNP P18507 ? ? 'expression tag'        439 38 
3 9FGB GLY C 479 ? UNP P18507 ? ? 'expression tag'        440 39 
3 9FGB GLY C 480 ? UNP P18507 ? ? 'expression tag'        441 40 
3 9FGB SER C 481 ? UNP P18507 ? ? 'expression tag'        442 41 
3 9FGB GLY C 482 ? UNP P18507 ? ? 'expression tag'        443 42 
3 9FGB GLY C 483 ? UNP P18507 ? ? 'expression tag'        444 43 
3 9FGB SER C 484 ? UNP P18507 ? ? 'expression tag'        445 44 
3 9FGB GLY C 485 ? UNP P18507 ? ? 'expression tag'        446 45 
3 9FGB LYS C 486 ? UNP P18507 ? ? 'expression tag'        447 46 
3 9FGB THR C 487 ? UNP P18507 ? ? 'expression tag'        448 47 
3 9FGB GLU C 488 ? UNP P18507 ? ? 'expression tag'        449 48 
3 9FGB THR C 489 ? UNP P18507 ? ? 'expression tag'        450 49 
3 9FGB SER C 490 ? UNP P18507 ? ? 'expression tag'        451 50 
3 9FGB GLN C 491 ? UNP P18507 ? ? 'expression tag'        452 51 
3 9FGB VAL C 492 ? UNP P18507 ? ? 'expression tag'        453 52 
3 9FGB ALA C 493 ? UNP P18507 ? ? 'expression tag'        454 53 
3 9FGB PRO C 494 ? UNP P18507 ? ? 'expression tag'        455 54 
3 9FGB ALA C 495 ? UNP P18507 ? ? 'expression tag'        456 55 
4 9FGB MET D 1   ? UNP P14867 ? ? 'initiating methionine' -34 56 
4 9FGB LYS D 2   ? UNP P14867 ? ? 'expression tag'        -33 57 
4 9FGB LYS D 3   ? UNP P14867 ? ? 'expression tag'        -32 58 
4 9FGB SER D 4   ? UNP P14867 ? ? 'expression tag'        -31 59 
4 9FGB PRO D 5   ? UNP P14867 ? ? 'expression tag'        -30 60 
4 9FGB GLY D 6   ? UNP P14867 ? ? 'expression tag'        -29 61 
4 9FGB LEU D 7   ? UNP P14867 ? ? 'expression tag'        -28 62 
4 9FGB SER D 8   ? UNP P14867 ? ? 'expression tag'        -27 63 
4 9FGB ASP D 9   ? UNP P14867 ? ? 'expression tag'        -26 64 
4 9FGB TYR D 10  ? UNP P14867 ? ? 'expression tag'        -25 65 
4 9FGB LEU D 11  ? UNP P14867 ? ? 'expression tag'        -24 66 
4 9FGB TRP D 12  ? UNP P14867 ? ? 'expression tag'        -23 67 
4 9FGB ALA D 13  ? UNP P14867 ? ? 'expression tag'        -22 68 
4 9FGB TRP D 14  ? UNP P14867 ? ? 'expression tag'        -21 69 
4 9FGB THR D 15  ? UNP P14867 ? ? 'expression tag'        -20 70 
4 9FGB LEU D 16  ? UNP P14867 ? ? 'expression tag'        -19 71 
4 9FGB PHE D 17  ? UNP P14867 ? ? 'expression tag'        -18 72 
4 9FGB LEU D 18  ? UNP P14867 ? ? 'expression tag'        -17 73 
4 9FGB SER D 19  ? UNP P14867 ? ? 'expression tag'        -16 74 
4 9FGB THR D 20  ? UNP P14867 ? ? 'expression tag'        -15 75 
4 9FGB LEU D 21  ? UNP P14867 ? ? 'expression tag'        -14 76 
4 9FGB THR D 22  ? UNP P14867 ? ? 'expression tag'        -13 77 
4 9FGB GLY D 23  ? UNP P14867 ? ? 'expression tag'        -12 78 
4 9FGB ARG D 24  ? UNP P14867 ? ? 'expression tag'        -11 79 
4 9FGB SER D 25  ? UNP P14867 ? ? 'expression tag'        -10 80 
4 9FGB TYR D 26  ? UNP P14867 ? ? 'expression tag'        -9  81 
4 9FGB GLY D 27  ? UNP P14867 ? ? 'expression tag'        -8  82 
4 9FGB ASP D 28  ? UNP P14867 ? ? 'expression tag'        -7  83 
4 9FGB TYR D 29  ? UNP P14867 ? ? 'expression tag'        -6  84 
4 9FGB LYS D 30  ? UNP P14867 ? ? 'expression tag'        -5  85 
4 9FGB ASP D 31  ? UNP P14867 ? ? 'expression tag'        -4  86 
4 9FGB ASP D 32  ? UNP P14867 ? ? 'expression tag'        -3  87 
4 9FGB ASP D 33  ? UNP P14867 ? ? 'expression tag'        -2  88 
4 9FGB ASP D 34  ? UNP P14867 ? ? 'expression tag'        -1  89 
4 9FGB LYS D 35  ? UNP P14867 ? ? 'expression tag'        0   90 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 47  ? LEU A 58  ? THR A 12  LEU A 23  1 ? 12 
HELX_P HELX_P2  AA2 GLU A 108 ? LYS A 111 ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 122 ? SER A 127 ? ASN A 87  SER A 92  1 ? 6  
HELX_P HELX_P4  AA4 HIS A 177 ? PHE A 181 ? HIS A 142 PHE A 146 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 209 ? SER A 213 ? GLU A 174 SER A 178 1 ? 5  
HELX_P HELX_P6  AA6 ILE A 258 ? THR A 265 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P7  AA7 THR A 265 ? SER A 279 ? THR A 230 SER A 244 1 ? 15 
HELX_P HELX_P8  AA8 PHE A 280 ? LEU A 282 ? PHE A 245 LEU A 247 5 ? 3  
HELX_P HELX_P9  AA9 SER A 286 ? SER A 311 ? SER A 251 SER A 276 1 ? 26 
HELX_P HELX_P10 AB1 THR A 319 ? PHE A 345 ? THR A 284 PHE A 310 1 ? 27 
HELX_P HELX_P11 AB2 SER A 425 ? LEU A 451 ? SER A 390 LEU A 416 1 ? 27 
HELX_P HELX_P12 AB3 PHE B 36  ? LYS B 46  ? PHE B 11  LYS B 21  1 ? 11 
HELX_P HELX_P13 AB4 LYS B 95  ? ALA B 98  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P14 AB5 ASP B 109 ? LEU B 116 ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P15 AB6 GLY B 195 ? LYS B 198 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P16 AB7 ILE B 243 ? THR B 250 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P17 AB8 THR B 250 ? TRP B 262 ? THR B 225 TRP B 237 1 ? 13 
HELX_P HELX_P18 AB9 VAL B 263 ? ILE B 267 ? VAL B 238 ILE B 242 5 ? 5  
HELX_P HELX_P19 AC1 ALA B 271 ? LEU B 297 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 LYS B 304 ? GLY B 333 ? LYS B 279 GLY B 308 1 ? 30 
HELX_P HELX_P21 AC3 ASN B 446 ? TYR B 471 ? ASN B 421 TYR B 446 1 ? 26 
HELX_P HELX_P22 AC4 VAL C 66  ? GLU C 75  ? VAL C 27  GLU C 36  1 ? 10 
HELX_P HELX_P23 AC5 ARG C 124 ? LYS C 127 ? ARG C 85  LYS C 88  5 ? 4  
HELX_P HELX_P24 AC6 ASN C 138 ? VAL C 142 ? ASN C 99  VAL C 103 5 ? 5  
HELX_P HELX_P25 AC7 MET C 272 ? THR C 279 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P26 AC8 THR C 279 ? TRP C 291 ? THR C 240 TRP C 252 1 ? 13 
HELX_P HELX_P27 AC9 VAL C 292 ? ILE C 296 ? VAL C 253 ILE C 257 5 ? 5  
HELX_P HELX_P28 AD1 ALA C 300 ? ILE C 321 ? ALA C 261 ILE C 282 1 ? 22 
HELX_P HELX_P29 AD2 THR C 333 ? SER C 361 ? THR C 294 SER C 322 1 ? 29 
HELX_P HELX_P30 AD3 LYS C 448 ? TYR C 474 ? LYS C 409 TYR C 435 1 ? 27 
HELX_P HELX_P31 AD4 VAL D 49  ? LEU D 58  ? VAL D 14  LEU D 23  1 ? 10 
HELX_P HELX_P32 AD5 GLU D 108 ? LYS D 111 ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P33 AD6 ASN D 122 ? SER D 127 ? ASN D 87  SER D 92  1 ? 6  
HELX_P HELX_P34 AD7 HIS D 177 ? PHE D 181 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P35 AD8 GLU D 209 ? ARG D 212 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P36 AD9 ILE D 258 ? THR D 265 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P37 AE1 THR D 265 ? SER D 279 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P38 AE2 PHE D 280 ? LEU D 282 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P39 AE3 SER D 286 ? LEU D 312 ? SER D 251 LEU D 277 1 ? 27 
HELX_P HELX_P40 AE4 THR D 319 ? PHE D 345 ? THR D 284 PHE D 310 1 ? 27 
HELX_P HELX_P41 AE5 SER D 425 ? ASN D 452 ? SER D 390 ASN D 417 1 ? 28 
HELX_P HELX_P42 AE6 MET E 34  ? LYS E 46  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P43 AE7 LYS E 95  ? ALA E 98  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P44 AE8 ASP E 109 ? LEU E 116 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P45 AE9 GLY E 195 ? LYS E 198 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P46 AF1 GLY E 202 ? ILE E 206 ? GLY E 177 ILE E 181 5 ? 5  
HELX_P HELX_P47 AF2 ILE E 243 ? THR E 250 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P48 AF3 THR E 250 ? TRP E 262 ? THR E 225 TRP E 237 1 ? 13 
HELX_P HELX_P49 AF4 VAL E 263 ? ILE E 267 ? VAL E 238 ILE E 242 5 ? 5  
HELX_P HELX_P50 AF5 ALA E 271 ? LEU E 297 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P51 AF6 LYS E 304 ? GLY E 333 ? LYS E 279 GLY E 308 1 ? 30 
HELX_P HELX_P52 AF7 ASN E 446 ? VAL E 472 ? ASN E 421 VAL E 447 1 ? 27 
HELX_P HELX_P53 AF8 ASP F 467 ? ARG F 470 ? ASP F 468 ARG F 471 5 ? 4  
HELX_P HELX_P54 AF9 ARG F 492 ? THR F 496 ? ARG F 493 THR F 497 5 ? 5  
HELX_P HELX_P55 AG1 THR F 512 ? TYR F 516 ? THR F 513 TYR F 517 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 174 SG  ? ? ? 1_555 A CYS 188 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf2  disulf ?    ? B CYS 161 SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? C CYS 190 SG  ? ? ? 1_555 C CYS 204 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 174 SG  ? ? ? 1_555 D CYS 188 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf5  disulf ?    ? E CYS 161 SG  ? ? ? 1_555 E CYS 175 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?    ? F CYS 428 SG  ? ? ? 1_555 F CYS 501 SG ? ? F CYS 429 F CYS 502 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 146 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one  ? B ASN 105 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  b NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? B ASN 174 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale4  covale one  ? C ASN 247 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 208 C NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale5  covale one  ? D ASN 146 ND2 ? ? ? 1_555 J NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale6  covale one  ? E ASN 105 ND2 ? ? ? 1_555 K NAG .   C1 ? ? E ASN 80  e NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale7  covale one  ? E ASN 174 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 7   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 5   a MAN 6   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale14 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 8   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale15 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 10  1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale16 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 8   a MAN 9   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale19 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale20 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale21 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 6   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale22 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale24 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale25 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale26 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale27 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale29 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale30 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale31 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale32 covale both ? L MAN .   O3  ? ? ? 1_555 L MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .   ? ASN A 146 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 105 ? NAG b 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 174 ? NAG G 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN D 146 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN E 105 ? NAG e 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 174 ? NAG H 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG N .   ? ASN C 247 ? NAG C 501 ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 174 ? CYS A 188 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 161 ? CYS B 175 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 190 ? CYS C 204 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 174 ? CYS D 188 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 161 ? CYS E 175 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 428 ? CYS F 501 ? CYS F 429 ? 1_555 CYS F 502 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  MET 147 A . ? MET 112 A THR 148 A ? THR 113 A 1 -1.83 
2  PHE 181 A . ? PHE 146 A PRO 182 A ? PRO 147 A 1 0.59  
3  VAL 134 B . ? VAL 109 B THR 135 B ? THR 110 B 1 -0.71 
4  TYR 168 B . ? TYR 143 B PRO 169 B ? PRO 144 B 1 5.34  
5  ILE 163 C . ? ILE 124 C THR 164 C ? THR 125 C 1 -1.37 
6  PHE 197 C . ? PHE 158 C PRO 198 C ? PRO 159 C 1 3.68  
7  MET 147 D . ? MET 112 D THR 148 D ? THR 113 D 1 -5.66 
8  PHE 181 D . ? PHE 146 D PRO 182 D ? PRO 147 D 1 0.12  
9  VAL 134 E . ? VAL 109 E THR 135 E ? THR 110 E 1 0.21  
10 TYR 168 E . ? TYR 143 E PRO 169 E ? PRO 144 E 1 1.25  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 118 ? LEU A 121 ? VAL A 83  LEU A 86  
AA1 2 LYS A 152 ? THR A 157 ? LYS A 117 THR A 122 
AA1 3 THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA1 4 GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA1 5 THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA1 6 VAL A 202 ? TRP A 206 ? VAL A 167 TRP A 171 
AA2 1 VAL A 143 ? ALA A 144 ? VAL A 108 ALA A 109 
AA2 2 THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA2 3 GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA2 4 THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA2 5 VAL A 214 ? VAL A 216 ? VAL A 179 VAL A 181 
AA3 1 THR A 134 ? PHE A 136 ? THR A 99  PHE A 101 
AA3 2 ALA A 185 ? SER A 194 ? ALA A 150 SER A 159 
AA3 3 GLY A 243 ? ARG A 256 ? GLY A 208 ARG A 221 
AA3 4 TYR A 226 ? SER A 240 ? TYR A 191 SER A 205 
AA4 1 LEU B 106 ? LEU B 108 ? LEU B 81  LEU B 83  
AA4 2 ARG B 139 ? LEU B 143 ? ARG B 114 LEU B 118 
AA4 3 THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA4 4 ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA4 5 VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA4 6 ILE B 189 ? TRP B 193 ? ILE B 164 TRP B 168 
AA5 1 ASP B 126 ? VAL B 131 ? ASP B 101 VAL B 106 
AA5 2 THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA5 3 ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA5 4 VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA5 5 VAL B 200 ? THR B 201 ? VAL B 175 THR B 176 
AA6 1 THR B 121 ? PHE B 123 ? THR B 96  PHE B 98  
AA6 2 GLU B 172 ? SER B 181 ? GLU B 147 SER B 156 
AA6 3 ALA B 229 ? ARG B 241 ? ALA B 204 ARG B 216 
AA6 4 PHE B 211 ? VAL B 224 ? PHE B 186 VAL B 199 
AA7 1 VAL C 134 ? LEU C 137 ? VAL C 95  LEU C 98  
AA7 2 ARG C 168 ? TRP C 173 ? ARG C 129 TRP C 134 
AA7 3 ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA7 4 SER C 155 ? ALA C 160 ? SER C 116 ALA C 121 
AA8 1 VAL C 134 ? LEU C 137 ? VAL C 95  LEU C 98  
AA8 2 ARG C 168 ? TRP C 173 ? ARG C 129 TRP C 134 
AA8 3 ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA8 4 GLU C 110 ? TYR C 122 ? GLU C 71  TYR C 83  
AA8 5 THR C 90  ? ASN C 105 ? THR C 51  ASN C 66  
AA8 6 ILE C 218 ? VAL C 229 ? ILE C 179 VAL C 190 
AA9 1 THR C 150 ? PHE C 152 ? THR C 111 PHE C 113 
AA9 2 GLU C 207 ? SER C 210 ? GLU C 168 SER C 171 
AA9 3 ASP C 258 ? ARG C 270 ? ASP C 219 ARG C 231 
AA9 4 GLU C 201 ? CYS C 204 ? GLU C 162 CYS C 165 
AB1 1 THR C 150 ? PHE C 152 ? THR C 111 PHE C 113 
AB1 2 GLU C 207 ? SER C 210 ? GLU C 168 SER C 171 
AB1 3 ASP C 258 ? ARG C 270 ? ASP C 219 ARG C 231 
AB1 4 PHE C 240 ? LYS C 253 ? PHE C 201 LYS C 214 
AB2 1 VAL D 118 ? LEU D 121 ? VAL D 83  LEU D 86  
AB2 2 LYS D 152 ? THR D 157 ? LYS D 117 THR D 122 
AB2 3 THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AB2 4 GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AB2 5 THR D 74  ? SER D 89  ? THR D 39  SER D 54  
AB2 6 VAL D 202 ? TRP D 206 ? VAL D 167 TRP D 171 
AB3 1 VAL D 143 ? ALA D 144 ? VAL D 108 ALA D 109 
AB3 2 THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AB3 3 GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AB3 4 THR D 74  ? SER D 89  ? THR D 39  SER D 54  
AB3 5 VAL D 214 ? VAL D 216 ? VAL D 179 VAL D 181 
AB4 1 THR D 134 ? PHE D 136 ? THR D 99  PHE D 101 
AB4 2 ALA D 185 ? SER D 194 ? ALA D 150 SER D 159 
AB4 3 GLU D 244 ? ARG D 256 ? GLU D 209 ARG D 221 
AB4 4 TYR D 226 ? GLN D 239 ? TYR D 191 GLN D 204 
AB5 1 LEU E 106 ? LEU E 108 ? LEU E 81  LEU E 83  
AB5 2 ARG E 139 ? LEU E 143 ? ARG E 114 LEU E 118 
AB5 3 THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AB5 4 ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AB5 5 VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AB5 6 ILE E 189 ? TRP E 193 ? ILE E 164 TRP E 168 
AB6 1 ASP E 126 ? VAL E 131 ? ASP E 101 VAL E 106 
AB6 2 THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AB6 3 ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AB6 4 VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AB6 5 VAL E 200 ? THR E 201 ? VAL E 175 THR E 176 
AB7 1 THR E 121 ? PHE E 123 ? THR E 96  PHE E 98  
AB7 2 THR E 176 ? SER E 181 ? THR E 151 SER E 156 
AB7 3 ALA E 229 ? LYS E 240 ? ALA E 204 LYS E 215 
AB7 4 GLU E 172 ? GLN E 173 ? GLU E 147 GLN E 148 
AB8 1 THR E 121 ? PHE E 123 ? THR E 96  PHE E 98  
AB8 2 THR E 176 ? SER E 181 ? THR E 151 SER E 156 
AB8 3 ALA E 229 ? LYS E 240 ? ALA E 204 LYS E 215 
AB8 4 ILE E 213 ? VAL E 224 ? ILE E 188 VAL E 199 
AB9 1 GLN F 3   ? GLU F 6   ? GLN F 4   GLU F 7   
AB9 2 LEU F 424 ? SER F 431 ? LEU F 425 SER F 432 
AB9 3 SER F 483 ? LEU F 488 ? SER F 484 LEU F 489 
AB9 4 PHE F 473 ? ASP F 478 ? PHE F 474 ASP F 479 
AC1 1 GLY F 10  ? VAL F 12  ? GLY F 11  VAL F 13  
AC1 2 THR F 523 ? VAL F 527 ? THR F 524 VAL F 528 
AC1 3 VAL F 498 ? GLY F 504 ? VAL F 499 GLY F 505 
AC1 4 ILE F 439 ? GLN F 445 ? ILE F 440 GLN F 446 
AC1 5 ARG F 451 ? MET F 457 ? ARG F 452 MET F 458 
AC1 6 GLN F 463 ? TYR F 465 ? GLN F 464 TYR F 466 
AC2 1 GLY F 10  ? VAL F 12  ? GLY F 11  VAL F 13  
AC2 2 THR F 523 ? VAL F 527 ? THR F 524 VAL F 528 
AC2 3 VAL F 498 ? GLY F 504 ? VAL F 499 GLY F 505 
AC2 4 TYR F 518 ? TRP F 519 ? TYR F 519 TRP F 520 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 119 ? N LEU A 84  O ILE A 156 ? O ILE A 121 
AA1 2 3 N ARG A 155 ? N ARG A 120 O LEU A 163 ? O LEU A 128 
AA1 3 4 O MET A 166 ? O MET A 131 N PHE A 101 ? N PHE A 66  
AA1 4 5 O GLU A 94  ? O GLU A 59  N SER A 89  ? N SER A 54  
AA1 5 6 N THR A 78  ? N THR A 43  O GLU A 205 ? O GLU A 170 
AA2 1 2 N VAL A 143 ? N VAL A 108 O THR A 169 ? O THR A 134 
AA2 2 3 O MET A 166 ? O MET A 131 N PHE A 101 ? N PHE A 66  
AA2 3 4 O GLU A 94  ? O GLU A 59  N SER A 89  ? N SER A 54  
AA2 4 5 N VAL A 82  ? N VAL A 47  O VAL A 215 ? O VAL A 180 
AA3 1 2 N PHE A 135 ? N PHE A 100 O GLY A 193 ? O GLY A 158 
AA3 2 3 N PHE A 192 ? N PHE A 157 O MET A 248 ? O MET A 213 
AA3 3 4 O VAL A 247 ? O VAL A 212 N GLY A 236 ? N GLY A 201 
AA4 1 2 N LEU B 106 ? N LEU B 81  O LEU B 143 ? O LEU B 118 
AA4 2 3 N ARG B 142 ? N ARG B 117 O LEU B 150 ? O LEU B 125 
AA4 3 4 O VAL B 149 ? O VAL B 124 N TRP B 92  ? N TRP B 67  
AA4 4 5 O GLN B 89  ? O GLN B 64  N ASN B 66  ? N ASN B 41  
AA4 5 6 N VAL B 63  ? N VAL B 38  O GLU B 190 ? O GLU B 165 
AA5 1 2 N LYS B 127 ? N LYS B 102 O THR B 158 ? O THR B 133 
AA5 2 3 O VAL B 149 ? O VAL B 124 N TRP B 92  ? N TRP B 67  
AA5 3 4 O GLN B 89  ? O GLN B 64  N ASN B 66  ? N ASN B 41  
AA5 4 5 N ILE B 69  ? N ILE B 44  O THR B 201 ? O THR B 176 
AA6 1 2 N TYR B 122 ? N TYR B 97  O GLU B 180 ? O GLU B 155 
AA6 2 3 N ILE B 179 ? N ILE B 154 O LEU B 233 ? O LEU B 208 
AA6 3 4 O TYR B 230 ? O TYR B 205 N VAL B 223 ? N VAL B 198 
AA7 1 2 N LEU C 135 ? N LEU C 96  O ILE C 172 ? O ILE C 133 
AA7 2 3 N ARG C 171 ? N ARG C 132 O LEU C 179 ? O LEU C 140 
AA7 3 4 O ASP C 187 ? O ASP C 148 N LYS C 157 ? N LYS C 118 
AA8 1 2 N LEU C 135 ? N LEU C 96  O ILE C 172 ? O ILE C 133 
AA8 2 3 N ARG C 171 ? N ARG C 132 O LEU C 179 ? O LEU C 140 
AA8 3 4 O ILE C 186 ? O ILE C 147 N ILE C 113 ? N ILE C 74  
AA8 4 5 O ALA C 118 ? O ALA C 79  N ASP C 95  ? N ASP C 56  
AA8 5 6 N ILE C 92  ? N ILE C 53  O VAL C 219 ? O VAL C 180 
AA9 1 2 N PHE C 151 ? N PHE C 112 O SER C 209 ? O SER C 170 
AA9 2 3 N PHE C 208 ? N PHE C 169 O MET C 262 ? O MET C 223 
AA9 3 4 O LEU C 268 ? O LEU C 229 N HIS C 202 ? N HIS C 163 
AB1 1 2 N PHE C 151 ? N PHE C 112 O SER C 209 ? O SER C 170 
AB1 2 3 N PHE C 208 ? N PHE C 169 O MET C 262 ? O MET C 223 
AB1 3 4 O TYR C 259 ? O TYR C 220 N VAL C 252 ? N VAL C 213 
AB2 1 2 N LEU D 119 ? N LEU D 84  O ILE D 156 ? O ILE D 121 
AB2 2 3 N LEU D 153 ? N LEU D 118 O THR D 165 ? O THR D 130 
AB2 3 4 O TYR D 164 ? O TYR D 129 N GLN D 103 ? N GLN D 68  
AB2 4 5 O GLU D 94  ? O GLU D 59  N SER D 89  ? N SER D 54  
AB2 5 6 N VAL D 76  ? N VAL D 41  O GLU D 205 ? O GLU D 170 
AB3 1 2 N VAL D 143 ? N VAL D 108 O THR D 169 ? O THR D 134 
AB3 2 3 O TYR D 164 ? O TYR D 129 N GLN D 103 ? N GLN D 68  
AB3 3 4 O GLU D 94  ? O GLU D 59  N SER D 89  ? N SER D 54  
AB3 4 5 N VAL D 82  ? N VAL D 47  O VAL D 215 ? O VAL D 180 
AB4 1 2 N PHE D 135 ? N PHE D 100 O GLY D 193 ? O GLY D 158 
AB4 2 3 N HIS D 186 ? N HIS D 151 O LEU D 254 ? O LEU D 219 
AB4 3 4 O TYR D 245 ? O TYR D 210 N VAL D 238 ? N VAL D 203 
AB5 1 2 N LEU E 106 ? N LEU E 81  O LEU E 143 ? O LEU E 118 
AB5 2 3 N ARG E 142 ? N ARG E 117 O LEU E 150 ? O LEU E 125 
AB5 3 4 O VAL E 149 ? O VAL E 124 N TRP E 92  ? N TRP E 67  
AB5 4 5 O GLN E 89  ? O GLN E 64  N ASN E 66  ? N ASN E 41  
AB5 5 6 N VAL E 63  ? N VAL E 38  O GLU E 190 ? O GLU E 165 
AB6 1 2 N LYS E 127 ? N LYS E 102 O THR E 158 ? O THR E 133 
AB6 2 3 O VAL E 149 ? O VAL E 124 N TRP E 92  ? N TRP E 67  
AB6 3 4 O GLN E 89  ? O GLN E 64  N ASN E 66  ? N ASN E 41  
AB6 4 5 N ILE E 69  ? N ILE E 44  O THR E 201 ? O THR E 176 
AB7 1 2 N TYR E 122 ? N TYR E 97  O GLU E 180 ? O GLU E 155 
AB7 2 3 N ILE E 179 ? N ILE E 154 O LEU E 233 ? O LEU E 208 
AB7 3 4 O LEU E 239 ? O LEU E 214 N GLN E 173 ? N GLN E 148 
AB8 1 2 N TYR E 122 ? N TYR E 97  O GLU E 180 ? O GLU E 155 
AB8 2 3 N ILE E 179 ? N ILE E 154 O LEU E 233 ? O LEU E 208 
AB8 3 4 O ARG E 238 ? O ARG E 213 N VAL E 214 ? N VAL E 189 
AB9 1 2 N GLN F 3   ? N GLN F 4   O SER F 431 ? O SER F 432 
AB9 2 3 N LEU F 424 ? N LEU F 425 O LEU F 488 ? O LEU F 489 
AB9 3 4 O ASP F 485 ? O ASP F 486 N SER F 476 ? N SER F 477 
AC1 1 2 N VAL F 12  ? N VAL F 13  O THR F 526 ? O THR F 527 
AC1 2 3 O THR F 523 ? O THR F 524 N TYR F 499 ? N TYR F 500 
AC1 3 4 O TYR F 500 ? O TYR F 501 N PHE F 443 ? N PHE F 444 
AC1 4 5 N ARG F 444 ? N ARG F 445 O GLU F 452 ? O GLU F 453 
AC1 5 6 N ALA F 456 ? N ALA F 457 O TYR F 464 ? O TYR F 465 
AC2 1 2 N VAL F 12  ? N VAL F 13  O THR F 526 ? O THR F 527 
AC2 2 3 O THR F 523 ? O THR F 524 N TYR F 499 ? N TYR F 500 
AC2 3 4 N ALA F 503 ? N ALA F 504 O TYR F 518 ? O TYR F 519 
# 
_pdbx_entry_details.entry_id                   9FGB 
_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           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 98  ? ? -91.82  56.46   
2  1 PRO A 147 ? ? -97.08  31.16   
3  1 ARG A 173 ? ? -117.40 -168.90 
4  1 LEU B 145 ? ? -92.60  53.13   
5  1 ASN C 99  ? ? -102.11 -169.90 
6  1 SER C 100 ? ? -68.52  2.26    
7  1 ASP C 110 ? ? -90.90  52.31   
8  1 MET C 160 ? ? -98.00  36.38   
9  1 ARG C 197 ? ? -95.13  30.67   
10 1 LYS D 105 ? ? -93.65  -62.35  
11 1 MET D 148 ? ? -94.06  59.63   
12 1 ARG D 173 ? ? -117.55 -169.08 
13 1 LEU E 145 ? ? -92.25  54.76   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? a MAN 5 ? 'WRONG HAND' . 
2 1 C1 ? a MAN 6 ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FGB 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FGB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_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               33000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-A and in complex with Mb38
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_image_scans.entry_id                9FGB 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FGB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           75000 
_em_imaging.calibrated_magnification        75000 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          'Current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FGB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FGB 
_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              9FGB 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 -34 ? A MET 1   
2    1 Y 1 A LYS -33 ? A LYS 2   
3    1 Y 1 A LYS -32 ? A LYS 3   
4    1 Y 1 A SER -31 ? A SER 4   
5    1 Y 1 A PRO -30 ? A PRO 5   
6    1 Y 1 A GLY -29 ? A GLY 6   
7    1 Y 1 A LEU -28 ? A LEU 7   
8    1 Y 1 A SER -27 ? A SER 8   
9    1 Y 1 A ASP -26 ? A ASP 9   
10   1 Y 1 A TYR -25 ? A TYR 10  
11   1 Y 1 A LEU -24 ? A LEU 11  
12   1 Y 1 A TRP -23 ? A TRP 12  
13   1 Y 1 A ALA -22 ? A ALA 13  
14   1 Y 1 A TRP -21 ? A TRP 14  
15   1 Y 1 A THR -20 ? A THR 15  
16   1 Y 1 A LEU -19 ? A LEU 16  
17   1 Y 1 A PHE -18 ? A PHE 17  
18   1 Y 1 A LEU -17 ? A LEU 18  
19   1 Y 1 A SER -16 ? A SER 19  
20   1 Y 1 A THR -15 ? A THR 20  
21   1 Y 1 A LEU -14 ? A LEU 21  
22   1 Y 1 A THR -13 ? A THR 22  
23   1 Y 1 A GLY -12 ? A GLY 23  
24   1 Y 1 A ARG -11 ? A ARG 24  
25   1 Y 1 A SER -10 ? A SER 25  
26   1 Y 1 A TYR -9  ? A TYR 26  
27   1 Y 1 A GLY -8  ? A GLY 27  
28   1 Y 1 A ASP -7  ? A ASP 28  
29   1 Y 1 A TYR -6  ? A TYR 29  
30   1 Y 1 A LYS -5  ? A LYS 30  
31   1 Y 1 A ASP -4  ? A ASP 31  
32   1 Y 1 A ASP -3  ? A ASP 32  
33   1 Y 1 A ASP -2  ? A ASP 33  
34   1 Y 1 A ASP -1  ? A ASP 34  
35   1 Y 1 A LYS 0   ? A LYS 35  
36   1 Y 1 A GLN 1   ? A GLN 36  
37   1 Y 1 A PRO 2   ? A PRO 37  
38   1 Y 1 A SER 3   ? A SER 38  
39   1 Y 1 A LEU 4   ? A LEU 39  
40   1 Y 1 A GLN 5   ? A GLN 40  
41   1 Y 1 A ASP 6   ? A ASP 41  
42   1 Y 1 A GLU 7   ? A GLU 42  
43   1 Y 1 A LEU 8   ? A LEU 43  
44   1 Y 1 A LYS 9   ? A LYS 44  
45   1 Y 1 A ASP 10  ? A ASP 45  
46   1 Y 1 A ASN 11  ? A ASN 46  
47   1 Y 1 A VAL 322 ? A VAL 357 
48   1 Y 1 A VAL 323 ? A VAL 358 
49   1 Y 1 A PRO 324 ? A PRO 359 
50   1 Y 1 A GLU 325 ? A GLU 360 
51   1 Y 1 A LYS 326 ? A LYS 361 
52   1 Y 1 A PRO 327 ? A PRO 362 
53   1 Y 1 A LYS 328 ? A LYS 363 
54   1 Y 1 A LYS 329 ? A LYS 364 
55   1 Y 1 A VAL 330 ? A VAL 365 
56   1 Y 1 A LYS 331 ? A LYS 366 
57   1 Y 1 A ASP 332 ? A ASP 367 
58   1 Y 1 A PRO 333 ? A PRO 368 
59   1 Y 1 A LEU 334 ? A LEU 369 
60   1 Y 1 A ILE 335 ? A ILE 370 
61   1 Y 1 A LYS 336 ? A LYS 371 
62   1 Y 1 A LYS 337 ? A LYS 372 
63   1 Y 1 A ASN 338 ? A ASN 373 
64   1 Y 1 A ASN 339 ? A ASN 374 
65   1 Y 1 A THR 340 ? A THR 375 
66   1 Y 1 A TYR 341 ? A TYR 376 
67   1 Y 1 A ALA 342 ? A ALA 377 
68   1 Y 1 A PRO 343 ? A PRO 378 
69   1 Y 1 A THR 344 ? A THR 379 
70   1 Y 1 A ALA 345 ? A ALA 380 
71   1 Y 1 A THR 346 ? A THR 381 
72   1 Y 1 A SER 347 ? A SER 382 
73   1 Y 1 A TYR 348 ? A TYR 383 
74   1 Y 1 A THR 349 ? A THR 384 
75   1 Y 1 A PRO 350 ? A PRO 385 
76   1 Y 1 A ASN 351 ? A ASN 386 
77   1 Y 1 A LEU 352 ? A LEU 387 
78   1 Y 1 A ALA 353 ? A ALA 388 
79   1 Y 1 A ARG 354 ? A ARG 389 
80   1 Y 1 A GLY 355 ? A GLY 390 
81   1 Y 1 A ASP 356 ? A ASP 391 
82   1 Y 1 A PRO 357 ? A PRO 392 
83   1 Y 1 A GLY 358 ? A GLY 393 
84   1 Y 1 A LEU 359 ? A LEU 394 
85   1 Y 1 A ALA 360 ? A ALA 395 
86   1 Y 1 A THR 361 ? A THR 396 
87   1 Y 1 A ILE 362 ? A ILE 397 
88   1 Y 1 A ALA 363 ? A ALA 398 
89   1 Y 1 A LYS 364 ? A LYS 399 
90   1 Y 1 A SER 365 ? A SER 400 
91   1 Y 1 A ALA 366 ? A ALA 401 
92   1 Y 1 A THR 367 ? A THR 402 
93   1 Y 1 A ILE 368 ? A ILE 403 
94   1 Y 1 A GLU 369 ? A GLU 404 
95   1 Y 1 A PRO 370 ? A PRO 405 
96   1 Y 1 A LYS 371 ? A LYS 406 
97   1 Y 1 A GLU 372 ? A GLU 407 
98   1 Y 1 A VAL 373 ? A VAL 408 
99   1 Y 1 A LYS 374 ? A LYS 409 
100  1 Y 1 A PRO 375 ? A PRO 410 
101  1 Y 1 A GLU 376 ? A GLU 411 
102  1 Y 1 A THR 377 ? A THR 412 
103  1 Y 1 A LYS 378 ? A LYS 413 
104  1 Y 1 A PRO 379 ? A PRO 414 
105  1 Y 1 A PRO 380 ? A PRO 415 
106  1 Y 1 A GLU 381 ? A GLU 416 
107  1 Y 1 A PRO 382 ? A PRO 417 
108  1 Y 1 A LYS 383 ? A LYS 418 
109  1 Y 1 A GLU 419 ? A GLU 454 
110  1 Y 1 A PRO 420 ? A PRO 455 
111  1 Y 1 A GLN 421 ? A GLN 456 
112  1 Y 1 A LEU 422 ? A LEU 457 
113  1 Y 1 A LYS 423 ? A LYS 458 
114  1 Y 1 A ALA 424 ? A ALA 459 
115  1 Y 1 A PRO 425 ? A PRO 460 
116  1 Y 1 A THR 426 ? A THR 461 
117  1 Y 1 A PRO 427 ? A PRO 462 
118  1 Y 1 A HIS 428 ? A HIS 463 
119  1 Y 1 A GLN 429 ? A GLN 464 
120  1 Y 1 B MET -24 ? B MET 1   
121  1 Y 1 B CYS -23 ? B CYS 2   
122  1 Y 1 B SER -22 ? B SER 3   
123  1 Y 1 B GLY -21 ? B GLY 4   
124  1 Y 1 B LEU -20 ? B LEU 5   
125  1 Y 1 B LEU -19 ? B LEU 6   
126  1 Y 1 B GLU -18 ? B GLU 7   
127  1 Y 1 B LEU -17 ? B LEU 8   
128  1 Y 1 B LEU -16 ? B LEU 9   
129  1 Y 1 B LEU -15 ? B LEU 10  
130  1 Y 1 B PRO -14 ? B PRO 11  
131  1 Y 1 B ILE -13 ? B ILE 12  
132  1 Y 1 B TRP -12 ? B TRP 13  
133  1 Y 1 B LEU -11 ? B LEU 14  
134  1 Y 1 B SER -10 ? B SER 15  
135  1 Y 1 B TRP -9  ? B TRP 16  
136  1 Y 1 B THR -8  ? B THR 17  
137  1 Y 1 B LEU -7  ? B LEU 18  
138  1 Y 1 B GLY -6  ? B GLY 19  
139  1 Y 1 B THR -5  ? B THR 20  
140  1 Y 1 B ARG -4  ? B ARG 21  
141  1 Y 1 B GLY -3  ? B GLY 22  
142  1 Y 1 B SER -2  ? B SER 23  
143  1 Y 1 B GLU -1  ? B GLU 24  
144  1 Y 1 B PRO 0   ? B PRO 25  
145  1 Y 1 B ARG 1   ? B ARG 26  
146  1 Y 1 B SER 2   ? B SER 27  
147  1 Y 1 B VAL 3   ? B VAL 28  
148  1 Y 1 B ASN 4   ? B ASN 29  
149  1 Y 1 B ASP 5   ? B ASP 30  
150  1 Y 1 B PRO 6   ? B PRO 31  
151  1 Y 1 B GLY 7   ? B GLY 32  
152  1 Y 1 B ASN 8   ? B ASN 33  
153  1 Y 1 B MET 9   ? B MET 34  
154  1 Y 1 B ARG 313 ? B ARG 338 
155  1 Y 1 B GLN 314 ? B GLN 339 
156  1 Y 1 B LYS 315 ? B LYS 340 
157  1 Y 1 B LYS 316 ? B LYS 341 
158  1 Y 1 B LEU 317 ? B LEU 342 
159  1 Y 1 B ALA 318 ? B ALA 343 
160  1 Y 1 B GLU 319 ? B GLU 344 
161  1 Y 1 B LYS 320 ? B LYS 345 
162  1 Y 1 B THR 321 ? B THR 346 
163  1 Y 1 B ALA 322 ? B ALA 347 
164  1 Y 1 B LYS 323 ? B LYS 348 
165  1 Y 1 B ALA 324 ? B ALA 349 
166  1 Y 1 B LYS 325 ? B LYS 350 
167  1 Y 1 B ASN 326 ? B ASN 351 
168  1 Y 1 B ASP 327 ? B ASP 352 
169  1 Y 1 B ARG 328 ? B ARG 353 
170  1 Y 1 B SER 329 ? B SER 354 
171  1 Y 1 B LYS 330 ? B LYS 355 
172  1 Y 1 B SER 331 ? B SER 356 
173  1 Y 1 B GLU 332 ? B GLU 357 
174  1 Y 1 B SER 333 ? B SER 358 
175  1 Y 1 B ASN 334 ? B ASN 359 
176  1 Y 1 B ARG 335 ? B ARG 360 
177  1 Y 1 B VAL 336 ? B VAL 361 
178  1 Y 1 B ASP 337 ? B ASP 362 
179  1 Y 1 B ALA 338 ? B ALA 363 
180  1 Y 1 B HIS 339 ? B HIS 364 
181  1 Y 1 B GLY 340 ? B GLY 365 
182  1 Y 1 B ASN 341 ? B ASN 366 
183  1 Y 1 B ILE 342 ? B ILE 367 
184  1 Y 1 B LEU 343 ? B LEU 368 
185  1 Y 1 B LEU 344 ? B LEU 369 
186  1 Y 1 B THR 345 ? B THR 370 
187  1 Y 1 B SER 346 ? B SER 371 
188  1 Y 1 B LEU 347 ? B LEU 372 
189  1 Y 1 B GLU 348 ? B GLU 373 
190  1 Y 1 B VAL 349 ? B VAL 374 
191  1 Y 1 B HIS 350 ? B HIS 375 
192  1 Y 1 B ASN 351 ? B ASN 376 
193  1 Y 1 B GLU 352 ? B GLU 377 
194  1 Y 1 B MET 353 ? B MET 378 
195  1 Y 1 B ASN 354 ? B ASN 379 
196  1 Y 1 B GLU 355 ? B GLU 380 
197  1 Y 1 B VAL 356 ? B VAL 381 
198  1 Y 1 B SER 357 ? B SER 382 
199  1 Y 1 B GLY 358 ? B GLY 383 
200  1 Y 1 B GLY 359 ? B GLY 384 
201  1 Y 1 B ILE 360 ? B ILE 385 
202  1 Y 1 B GLY 361 ? B GLY 386 
203  1 Y 1 B ASP 362 ? B ASP 387 
204  1 Y 1 B THR 363 ? B THR 388 
205  1 Y 1 B ARG 364 ? B ARG 389 
206  1 Y 1 B ASN 365 ? B ASN 390 
207  1 Y 1 B SER 366 ? B SER 391 
208  1 Y 1 B ALA 367 ? B ALA 392 
209  1 Y 1 B ILE 368 ? B ILE 393 
210  1 Y 1 B SER 369 ? B SER 394 
211  1 Y 1 B PHE 370 ? B PHE 395 
212  1 Y 1 B ASP 371 ? B ASP 396 
213  1 Y 1 B ASN 372 ? B ASN 397 
214  1 Y 1 B SER 373 ? B SER 398 
215  1 Y 1 B GLY 374 ? B GLY 399 
216  1 Y 1 B ILE 375 ? B ILE 400 
217  1 Y 1 B GLN 376 ? B GLN 401 
218  1 Y 1 B TYR 377 ? B TYR 402 
219  1 Y 1 B ARG 378 ? B ARG 403 
220  1 Y 1 B LYS 379 ? B LYS 404 
221  1 Y 1 B GLN 380 ? B GLN 405 
222  1 Y 1 B SER 381 ? B SER 406 
223  1 Y 1 B MET 382 ? B MET 407 
224  1 Y 1 B PRO 383 ? B PRO 408 
225  1 Y 1 B ARG 384 ? B ARG 409 
226  1 Y 1 B GLU 385 ? B GLU 410 
227  1 Y 1 B GLY 386 ? B GLY 411 
228  1 Y 1 B HIS 387 ? B HIS 412 
229  1 Y 1 B GLY 388 ? B GLY 413 
230  1 Y 1 B ARG 389 ? B ARG 414 
231  1 Y 1 B PHE 390 ? B PHE 415 
232  1 Y 1 B LEU 391 ? B LEU 416 
233  1 Y 1 B GLY 392 ? B GLY 417 
234  1 Y 1 B ASP 393 ? B ASP 418 
235  1 Y 1 B ARG 394 ? B ARG 419 
236  1 Y 1 B SER 395 ? B SER 420 
237  1 Y 1 B LEU 396 ? B LEU 421 
238  1 Y 1 B PRO 397 ? B PRO 422 
239  1 Y 1 B HIS 398 ? B HIS 423 
240  1 Y 1 B LYS 399 ? B LYS 424 
241  1 Y 1 B LYS 400 ? B LYS 425 
242  1 Y 1 B THR 401 ? B THR 426 
243  1 Y 1 B HIS 402 ? B HIS 427 
244  1 Y 1 B LEU 403 ? B LEU 428 
245  1 Y 1 B ARG 404 ? B ARG 429 
246  1 Y 1 B ARG 405 ? B ARG 430 
247  1 Y 1 B ARG 406 ? B ARG 431 
248  1 Y 1 B SER 407 ? B SER 432 
249  1 Y 1 B SER 408 ? B SER 433 
250  1 Y 1 B GLN 409 ? B GLN 434 
251  1 Y 1 B LEU 410 ? B LEU 435 
252  1 Y 1 B LYS 411 ? B LYS 436 
253  1 Y 1 B ILE 412 ? B ILE 437 
254  1 Y 1 B LYS 413 ? B LYS 438 
255  1 Y 1 B ILE 414 ? B ILE 439 
256  1 Y 1 B PRO 415 ? B PRO 440 
257  1 Y 1 B ASP 416 ? B ASP 441 
258  1 Y 1 B LEU 417 ? B LEU 442 
259  1 Y 1 B THR 418 ? B THR 443 
260  1 Y 1 B ASP 419 ? B ASP 444 
261  1 Y 1 B ASN 448 ? B ASN 473 
262  1 Y 1 C MET -38 ? C MET 1   
263  1 Y 1 C SER -37 ? C SER 2   
264  1 Y 1 C SER -36 ? C SER 3   
265  1 Y 1 C PRO -35 ? C PRO 4   
266  1 Y 1 C ASN -34 ? C ASN 5   
267  1 Y 1 C ILE -33 ? C ILE 6   
268  1 Y 1 C TRP -32 ? C TRP 7   
269  1 Y 1 C SER -31 ? C SER 8   
270  1 Y 1 C THR -30 ? C THR 9   
271  1 Y 1 C GLY -29 ? C GLY 10  
272  1 Y 1 C SER -28 ? C SER 11  
273  1 Y 1 C SER -27 ? C SER 12  
274  1 Y 1 C VAL -26 ? C VAL 13  
275  1 Y 1 C TYR -25 ? C TYR 14  
276  1 Y 1 C SER -24 ? C SER 15  
277  1 Y 1 C THR -23 ? C THR 16  
278  1 Y 1 C PRO -22 ? C PRO 17  
279  1 Y 1 C VAL -21 ? C VAL 18  
280  1 Y 1 C PHE -20 ? C PHE 19  
281  1 Y 1 C SER -19 ? C SER 20  
282  1 Y 1 C GLN -18 ? C GLN 21  
283  1 Y 1 C LYS -17 ? C LYS 22  
284  1 Y 1 C MET -16 ? C MET 23  
285  1 Y 1 C THR -15 ? C THR 24  
286  1 Y 1 C VAL -14 ? C VAL 25  
287  1 Y 1 C TRP -13 ? C TRP 26  
288  1 Y 1 C ILE -12 ? C ILE 27  
289  1 Y 1 C LEU -11 ? C LEU 28  
290  1 Y 1 C LEU -10 ? C LEU 29  
291  1 Y 1 C LEU -9  ? C LEU 30  
292  1 Y 1 C LEU -8  ? C LEU 31  
293  1 Y 1 C SER -7  ? C SER 32  
294  1 Y 1 C LEU -6  ? C LEU 33  
295  1 Y 1 C TYR -5  ? C TYR 34  
296  1 Y 1 C PRO -4  ? C PRO 35  
297  1 Y 1 C GLY -3  ? C GLY 36  
298  1 Y 1 C PHE -2  ? C PHE 37  
299  1 Y 1 C THR -1  ? C THR 38  
300  1 Y 1 C SER 0   ? C SER 39  
301  1 Y 1 C GLN 1   ? C GLN 40  
302  1 Y 1 C LYS 2   ? C LYS 41  
303  1 Y 1 C SER 3   ? C SER 42  
304  1 Y 1 C ASP 4   ? C ASP 43  
305  1 Y 1 C ASP 5   ? C ASP 44  
306  1 Y 1 C ASP 6   ? C ASP 45  
307  1 Y 1 C TYR 7   ? C TYR 46  
308  1 Y 1 C GLU 8   ? C GLU 47  
309  1 Y 1 C ASP 9   ? C ASP 48  
310  1 Y 1 C TYR 10  ? C TYR 49  
311  1 Y 1 C ALA 11  ? C ALA 50  
312  1 Y 1 C SER 12  ? C SER 51  
313  1 Y 1 C ASN 13  ? C ASN 52  
314  1 Y 1 C LYS 14  ? C LYS 53  
315  1 Y 1 C THR 15  ? C THR 54  
316  1 Y 1 C TRP 16  ? C TRP 55  
317  1 Y 1 C VAL 17  ? C VAL 56  
318  1 Y 1 C LEU 18  ? C LEU 57  
319  1 Y 1 C THR 19  ? C THR 58  
320  1 Y 1 C PRO 20  ? C PRO 59  
321  1 Y 1 C LYS 21  ? C LYS 60  
322  1 Y 1 C VAL 22  ? C VAL 61  
323  1 Y 1 C PRO 23  ? C PRO 62  
324  1 Y 1 C GLU 24  ? C GLU 63  
325  1 Y 1 C GLY 25  ? C GLY 64  
326  1 Y 1 C LYS 325 ? C LYS 364 
327  1 Y 1 C PRO 326 ? C PRO 365 
328  1 Y 1 C SER 327 ? C SER 366 
329  1 Y 1 C LYS 328 ? C LYS 367 
330  1 Y 1 C ASP 329 ? C ASP 368 
331  1 Y 1 C LYS 330 ? C LYS 369 
332  1 Y 1 C ASP 331 ? C ASP 370 
333  1 Y 1 C LYS 332 ? C LYS 371 
334  1 Y 1 C LYS 333 ? C LYS 372 
335  1 Y 1 C LYS 334 ? C LYS 373 
336  1 Y 1 C LYS 335 ? C LYS 374 
337  1 Y 1 C ASN 336 ? C ASN 375 
338  1 Y 1 C PRO 337 ? C PRO 376 
339  1 Y 1 C LEU 338 ? C LEU 377 
340  1 Y 1 C LEU 339 ? C LEU 378 
341  1 Y 1 C ARG 340 ? C ARG 379 
342  1 Y 1 C MET 341 ? C MET 380 
343  1 Y 1 C PHE 342 ? C PHE 381 
344  1 Y 1 C SER 343 ? C SER 382 
345  1 Y 1 C PHE 344 ? C PHE 383 
346  1 Y 1 C LYS 345 ? C LYS 384 
347  1 Y 1 C ALA 346 ? C ALA 385 
348  1 Y 1 C PRO 347 ? C PRO 386 
349  1 Y 1 C THR 348 ? C THR 387 
350  1 Y 1 C ILE 349 ? C ILE 388 
351  1 Y 1 C ASP 350 ? C ASP 389 
352  1 Y 1 C ILE 351 ? C ILE 390 
353  1 Y 1 C ARG 352 ? C ARG 391 
354  1 Y 1 C PRO 353 ? C PRO 392 
355  1 Y 1 C ARG 354 ? C ARG 393 
356  1 Y 1 C SER 355 ? C SER 394 
357  1 Y 1 C ALA 356 ? C ALA 395 
358  1 Y 1 C THR 357 ? C THR 396 
359  1 Y 1 C ILE 358 ? C ILE 397 
360  1 Y 1 C GLN 359 ? C GLN 398 
361  1 Y 1 C MET 360 ? C MET 399 
362  1 Y 1 C ASN 361 ? C ASN 400 
363  1 Y 1 C ASN 362 ? C ASN 401 
364  1 Y 1 C ALA 363 ? C ALA 402 
365  1 Y 1 C THR 364 ? C THR 403 
366  1 Y 1 C HIS 365 ? C HIS 404 
367  1 Y 1 C LEU 366 ? C LEU 405 
368  1 Y 1 C GLN 367 ? C GLN 406 
369  1 Y 1 C GLU 368 ? C GLU 407 
370  1 Y 1 C ARG 369 ? C ARG 408 
371  1 Y 1 C ASP 370 ? C ASP 409 
372  1 Y 1 C GLU 371 ? C GLU 410 
373  1 Y 1 C GLU 372 ? C GLU 411 
374  1 Y 1 C TYR 373 ? C TYR 412 
375  1 Y 1 C GLY 374 ? C GLY 413 
376  1 Y 1 C TYR 375 ? C TYR 414 
377  1 Y 1 C GLU 376 ? C GLU 415 
378  1 Y 1 C CYS 377 ? C CYS 416 
379  1 Y 1 C LEU 378 ? C LEU 417 
380  1 Y 1 C ASP 379 ? C ASP 418 
381  1 Y 1 C GLY 380 ? C GLY 419 
382  1 Y 1 C LYS 381 ? C LYS 420 
383  1 Y 1 C ASP 382 ? C ASP 421 
384  1 Y 1 C CYS 383 ? C CYS 422 
385  1 Y 1 C ALA 384 ? C ALA 423 
386  1 Y 1 C SER 385 ? C SER 424 
387  1 Y 1 C PHE 386 ? C PHE 425 
388  1 Y 1 C PHE 387 ? C PHE 426 
389  1 Y 1 C CYS 388 ? C CYS 427 
390  1 Y 1 C CYS 389 ? C CYS 428 
391  1 Y 1 C PHE 390 ? C PHE 429 
392  1 Y 1 C GLU 391 ? C GLU 430 
393  1 Y 1 C ASP 392 ? C ASP 431 
394  1 Y 1 C CYS 393 ? C CYS 432 
395  1 Y 1 C ARG 394 ? C ARG 433 
396  1 Y 1 C THR 395 ? C THR 434 
397  1 Y 1 C GLY 396 ? C GLY 435 
398  1 Y 1 C ALA 397 ? C ALA 436 
399  1 Y 1 C TRP 398 ? C TRP 437 
400  1 Y 1 C ARG 399 ? C ARG 438 
401  1 Y 1 C HIS 400 ? C HIS 439 
402  1 Y 1 C GLY 401 ? C GLY 440 
403  1 Y 1 C ARG 402 ? C ARG 441 
404  1 Y 1 C ILE 403 ? C ILE 442 
405  1 Y 1 C HIS 404 ? C HIS 443 
406  1 Y 1 C ILE 405 ? C ILE 444 
407  1 Y 1 C GLY 437 ? C GLY 476 
408  1 Y 1 C GLY 438 ? C GLY 477 
409  1 Y 1 C SER 439 ? C SER 478 
410  1 Y 1 C GLY 440 ? C GLY 479 
411  1 Y 1 C GLY 441 ? C GLY 480 
412  1 Y 1 C SER 442 ? C SER 481 
413  1 Y 1 C GLY 443 ? C GLY 482 
414  1 Y 1 C GLY 444 ? C GLY 483 
415  1 Y 1 C SER 445 ? C SER 484 
416  1 Y 1 C GLY 446 ? C GLY 485 
417  1 Y 1 C LYS 447 ? C LYS 486 
418  1 Y 1 C THR 448 ? C THR 487 
419  1 Y 1 C GLU 449 ? C GLU 488 
420  1 Y 1 C THR 450 ? C THR 489 
421  1 Y 1 C SER 451 ? C SER 490 
422  1 Y 1 C GLN 452 ? C GLN 491 
423  1 Y 1 C VAL 453 ? C VAL 492 
424  1 Y 1 C ALA 454 ? C ALA 493 
425  1 Y 1 C PRO 455 ? C PRO 494 
426  1 Y 1 C ALA 456 ? C ALA 495 
427  1 Y 1 D MET -34 ? D MET 1   
428  1 Y 1 D LYS -33 ? D LYS 2   
429  1 Y 1 D LYS -32 ? D LYS 3   
430  1 Y 1 D SER -31 ? D SER 4   
431  1 Y 1 D PRO -30 ? D PRO 5   
432  1 Y 1 D GLY -29 ? D GLY 6   
433  1 Y 1 D LEU -28 ? D LEU 7   
434  1 Y 1 D SER -27 ? D SER 8   
435  1 Y 1 D ASP -26 ? D ASP 9   
436  1 Y 1 D TYR -25 ? D TYR 10  
437  1 Y 1 D LEU -24 ? D LEU 11  
438  1 Y 1 D TRP -23 ? D TRP 12  
439  1 Y 1 D ALA -22 ? D ALA 13  
440  1 Y 1 D TRP -21 ? D TRP 14  
441  1 Y 1 D THR -20 ? D THR 15  
442  1 Y 1 D LEU -19 ? D LEU 16  
443  1 Y 1 D PHE -18 ? D PHE 17  
444  1 Y 1 D LEU -17 ? D LEU 18  
445  1 Y 1 D SER -16 ? D SER 19  
446  1 Y 1 D THR -15 ? D THR 20  
447  1 Y 1 D LEU -14 ? D LEU 21  
448  1 Y 1 D THR -13 ? D THR 22  
449  1 Y 1 D GLY -12 ? D GLY 23  
450  1 Y 1 D ARG -11 ? D ARG 24  
451  1 Y 1 D SER -10 ? D SER 25  
452  1 Y 1 D TYR -9  ? D TYR 26  
453  1 Y 1 D GLY -8  ? D GLY 27  
454  1 Y 1 D ASP -7  ? D ASP 28  
455  1 Y 1 D TYR -6  ? D TYR 29  
456  1 Y 1 D LYS -5  ? D LYS 30  
457  1 Y 1 D ASP -4  ? D ASP 31  
458  1 Y 1 D ASP -3  ? D ASP 32  
459  1 Y 1 D ASP -2  ? D ASP 33  
460  1 Y 1 D ASP -1  ? D ASP 34  
461  1 Y 1 D LYS 0   ? D LYS 35  
462  1 Y 1 D GLN 1   ? D GLN 36  
463  1 Y 1 D PRO 2   ? D PRO 37  
464  1 Y 1 D SER 3   ? D SER 38  
465  1 Y 1 D LEU 4   ? D LEU 39  
466  1 Y 1 D GLN 5   ? D GLN 40  
467  1 Y 1 D ASP 6   ? D ASP 41  
468  1 Y 1 D GLU 7   ? D GLU 42  
469  1 Y 1 D LEU 8   ? D LEU 43  
470  1 Y 1 D LYS 9   ? D LYS 44  
471  1 Y 1 D ASP 10  ? D ASP 45  
472  1 Y 1 D ASN 11  ? D ASN 46  
473  1 Y 1 D THR 12  ? D THR 47  
474  1 Y 1 D ARG 313 ? D ARG 348 
475  1 Y 1 D GLY 314 ? D GLY 349 
476  1 Y 1 D TYR 315 ? D TYR 350 
477  1 Y 1 D ALA 316 ? D ALA 351 
478  1 Y 1 D TRP 317 ? D TRP 352 
479  1 Y 1 D ASP 318 ? D ASP 353 
480  1 Y 1 D GLY 319 ? D GLY 354 
481  1 Y 1 D LYS 320 ? D LYS 355 
482  1 Y 1 D SER 321 ? D SER 356 
483  1 Y 1 D VAL 322 ? D VAL 357 
484  1 Y 1 D VAL 323 ? D VAL 358 
485  1 Y 1 D PRO 324 ? D PRO 359 
486  1 Y 1 D GLU 325 ? D GLU 360 
487  1 Y 1 D LYS 326 ? D LYS 361 
488  1 Y 1 D PRO 327 ? D PRO 362 
489  1 Y 1 D LYS 328 ? D LYS 363 
490  1 Y 1 D LYS 329 ? D LYS 364 
491  1 Y 1 D VAL 330 ? D VAL 365 
492  1 Y 1 D LYS 331 ? D LYS 366 
493  1 Y 1 D ASP 332 ? D ASP 367 
494  1 Y 1 D PRO 333 ? D PRO 368 
495  1 Y 1 D LEU 334 ? D LEU 369 
496  1 Y 1 D ILE 335 ? D ILE 370 
497  1 Y 1 D LYS 336 ? D LYS 371 
498  1 Y 1 D LYS 337 ? D LYS 372 
499  1 Y 1 D ASN 338 ? D ASN 373 
500  1 Y 1 D ASN 339 ? D ASN 374 
501  1 Y 1 D THR 340 ? D THR 375 
502  1 Y 1 D TYR 341 ? D TYR 376 
503  1 Y 1 D ALA 342 ? D ALA 377 
504  1 Y 1 D PRO 343 ? D PRO 378 
505  1 Y 1 D THR 344 ? D THR 379 
506  1 Y 1 D ALA 345 ? D ALA 380 
507  1 Y 1 D THR 346 ? D THR 381 
508  1 Y 1 D SER 347 ? D SER 382 
509  1 Y 1 D TYR 348 ? D TYR 383 
510  1 Y 1 D THR 349 ? D THR 384 
511  1 Y 1 D PRO 350 ? D PRO 385 
512  1 Y 1 D ASN 351 ? D ASN 386 
513  1 Y 1 D LEU 352 ? D LEU 387 
514  1 Y 1 D ALA 353 ? D ALA 388 
515  1 Y 1 D ARG 354 ? D ARG 389 
516  1 Y 1 D GLY 355 ? D GLY 390 
517  1 Y 1 D ASP 356 ? D ASP 391 
518  1 Y 1 D PRO 357 ? D PRO 392 
519  1 Y 1 D GLY 358 ? D GLY 393 
520  1 Y 1 D LEU 359 ? D LEU 394 
521  1 Y 1 D ALA 360 ? D ALA 395 
522  1 Y 1 D THR 361 ? D THR 396 
523  1 Y 1 D ILE 362 ? D ILE 397 
524  1 Y 1 D ALA 363 ? D ALA 398 
525  1 Y 1 D LYS 364 ? D LYS 399 
526  1 Y 1 D SER 365 ? D SER 400 
527  1 Y 1 D ALA 366 ? D ALA 401 
528  1 Y 1 D THR 367 ? D THR 402 
529  1 Y 1 D ILE 368 ? D ILE 403 
530  1 Y 1 D GLU 369 ? D GLU 404 
531  1 Y 1 D PRO 370 ? D PRO 405 
532  1 Y 1 D LYS 371 ? D LYS 406 
533  1 Y 1 D GLU 372 ? D GLU 407 
534  1 Y 1 D VAL 373 ? D VAL 408 
535  1 Y 1 D LYS 374 ? D LYS 409 
536  1 Y 1 D PRO 375 ? D PRO 410 
537  1 Y 1 D GLU 376 ? D GLU 411 
538  1 Y 1 D THR 377 ? D THR 412 
539  1 Y 1 D LYS 378 ? D LYS 413 
540  1 Y 1 D PRO 379 ? D PRO 414 
541  1 Y 1 D PRO 380 ? D PRO 415 
542  1 Y 1 D GLU 381 ? D GLU 416 
543  1 Y 1 D PRO 382 ? D PRO 417 
544  1 Y 1 D LYS 383 ? D LYS 418 
545  1 Y 1 D LYS 384 ? D LYS 419 
546  1 Y 1 D THR 385 ? D THR 420 
547  1 Y 1 D PHE 386 ? D PHE 421 
548  1 Y 1 D ASN 387 ? D ASN 422 
549  1 Y 1 D SER 388 ? D SER 423 
550  1 Y 1 D GLU 419 ? D GLU 454 
551  1 Y 1 D PRO 420 ? D PRO 455 
552  1 Y 1 D GLN 421 ? D GLN 456 
553  1 Y 1 D LEU 422 ? D LEU 457 
554  1 Y 1 D LYS 423 ? D LYS 458 
555  1 Y 1 D ALA 424 ? D ALA 459 
556  1 Y 1 D PRO 425 ? D PRO 460 
557  1 Y 1 D THR 426 ? D THR 461 
558  1 Y 1 D PRO 427 ? D PRO 462 
559  1 Y 1 D HIS 428 ? D HIS 463 
560  1 Y 1 D GLN 429 ? D GLN 464 
561  1 Y 1 E MET -24 ? E MET 1   
562  1 Y 1 E CYS -23 ? E CYS 2   
563  1 Y 1 E SER -22 ? E SER 3   
564  1 Y 1 E GLY -21 ? E GLY 4   
565  1 Y 1 E LEU -20 ? E LEU 5   
566  1 Y 1 E LEU -19 ? E LEU 6   
567  1 Y 1 E GLU -18 ? E GLU 7   
568  1 Y 1 E LEU -17 ? E LEU 8   
569  1 Y 1 E LEU -16 ? E LEU 9   
570  1 Y 1 E LEU -15 ? E LEU 10  
571  1 Y 1 E PRO -14 ? E PRO 11  
572  1 Y 1 E ILE -13 ? E ILE 12  
573  1 Y 1 E TRP -12 ? E TRP 13  
574  1 Y 1 E LEU -11 ? E LEU 14  
575  1 Y 1 E SER -10 ? E SER 15  
576  1 Y 1 E TRP -9  ? E TRP 16  
577  1 Y 1 E THR -8  ? E THR 17  
578  1 Y 1 E LEU -7  ? E LEU 18  
579  1 Y 1 E GLY -6  ? E GLY 19  
580  1 Y 1 E THR -5  ? E THR 20  
581  1 Y 1 E ARG -4  ? E ARG 21  
582  1 Y 1 E GLY -3  ? E GLY 22  
583  1 Y 1 E SER -2  ? E SER 23  
584  1 Y 1 E GLU -1  ? E GLU 24  
585  1 Y 1 E PRO 0   ? E PRO 25  
586  1 Y 1 E ARG 1   ? E ARG 26  
587  1 Y 1 E SER 2   ? E SER 27  
588  1 Y 1 E VAL 3   ? E VAL 28  
589  1 Y 1 E ASN 4   ? E ASN 29  
590  1 Y 1 E ASP 5   ? E ASP 30  
591  1 Y 1 E PRO 6   ? E PRO 31  
592  1 Y 1 E GLY 7   ? E GLY 32  
593  1 Y 1 E ARG 309 ? E ARG 334 
594  1 Y 1 E GLY 310 ? E GLY 335 
595  1 Y 1 E PRO 311 ? E PRO 336 
596  1 Y 1 E GLN 312 ? E GLN 337 
597  1 Y 1 E ARG 313 ? E ARG 338 
598  1 Y 1 E GLN 314 ? E GLN 339 
599  1 Y 1 E LYS 315 ? E LYS 340 
600  1 Y 1 E LYS 316 ? E LYS 341 
601  1 Y 1 E LEU 317 ? E LEU 342 
602  1 Y 1 E ALA 318 ? E ALA 343 
603  1 Y 1 E GLU 319 ? E GLU 344 
604  1 Y 1 E LYS 320 ? E LYS 345 
605  1 Y 1 E THR 321 ? E THR 346 
606  1 Y 1 E ALA 322 ? E ALA 347 
607  1 Y 1 E LYS 323 ? E LYS 348 
608  1 Y 1 E ALA 324 ? E ALA 349 
609  1 Y 1 E LYS 325 ? E LYS 350 
610  1 Y 1 E ASN 326 ? E ASN 351 
611  1 Y 1 E ASP 327 ? E ASP 352 
612  1 Y 1 E ARG 328 ? E ARG 353 
613  1 Y 1 E SER 329 ? E SER 354 
614  1 Y 1 E LYS 330 ? E LYS 355 
615  1 Y 1 E SER 331 ? E SER 356 
616  1 Y 1 E GLU 332 ? E GLU 357 
617  1 Y 1 E SER 333 ? E SER 358 
618  1 Y 1 E ASN 334 ? E ASN 359 
619  1 Y 1 E ARG 335 ? E ARG 360 
620  1 Y 1 E VAL 336 ? E VAL 361 
621  1 Y 1 E ASP 337 ? E ASP 362 
622  1 Y 1 E ALA 338 ? E ALA 363 
623  1 Y 1 E HIS 339 ? E HIS 364 
624  1 Y 1 E GLY 340 ? E GLY 365 
625  1 Y 1 E ASN 341 ? E ASN 366 
626  1 Y 1 E ILE 342 ? E ILE 367 
627  1 Y 1 E LEU 343 ? E LEU 368 
628  1 Y 1 E LEU 344 ? E LEU 369 
629  1 Y 1 E THR 345 ? E THR 370 
630  1 Y 1 E SER 346 ? E SER 371 
631  1 Y 1 E LEU 347 ? E LEU 372 
632  1 Y 1 E GLU 348 ? E GLU 373 
633  1 Y 1 E VAL 349 ? E VAL 374 
634  1 Y 1 E HIS 350 ? E HIS 375 
635  1 Y 1 E ASN 351 ? E ASN 376 
636  1 Y 1 E GLU 352 ? E GLU 377 
637  1 Y 1 E MET 353 ? E MET 378 
638  1 Y 1 E ASN 354 ? E ASN 379 
639  1 Y 1 E GLU 355 ? E GLU 380 
640  1 Y 1 E VAL 356 ? E VAL 381 
641  1 Y 1 E SER 357 ? E SER 382 
642  1 Y 1 E GLY 358 ? E GLY 383 
643  1 Y 1 E GLY 359 ? E GLY 384 
644  1 Y 1 E ILE 360 ? E ILE 385 
645  1 Y 1 E GLY 361 ? E GLY 386 
646  1 Y 1 E ASP 362 ? E ASP 387 
647  1 Y 1 E THR 363 ? E THR 388 
648  1 Y 1 E ARG 364 ? E ARG 389 
649  1 Y 1 E ASN 365 ? E ASN 390 
650  1 Y 1 E SER 366 ? E SER 391 
651  1 Y 1 E ALA 367 ? E ALA 392 
652  1 Y 1 E ILE 368 ? E ILE 393 
653  1 Y 1 E SER 369 ? E SER 394 
654  1 Y 1 E PHE 370 ? E PHE 395 
655  1 Y 1 E ASP 371 ? E ASP 396 
656  1 Y 1 E ASN 372 ? E ASN 397 
657  1 Y 1 E SER 373 ? E SER 398 
658  1 Y 1 E GLY 374 ? E GLY 399 
659  1 Y 1 E ILE 375 ? E ILE 400 
660  1 Y 1 E GLN 376 ? E GLN 401 
661  1 Y 1 E TYR 377 ? E TYR 402 
662  1 Y 1 E ARG 378 ? E ARG 403 
663  1 Y 1 E LYS 379 ? E LYS 404 
664  1 Y 1 E GLN 380 ? E GLN 405 
665  1 Y 1 E SER 381 ? E SER 406 
666  1 Y 1 E MET 382 ? E MET 407 
667  1 Y 1 E PRO 383 ? E PRO 408 
668  1 Y 1 E ARG 384 ? E ARG 409 
669  1 Y 1 E GLU 385 ? E GLU 410 
670  1 Y 1 E GLY 386 ? E GLY 411 
671  1 Y 1 E HIS 387 ? E HIS 412 
672  1 Y 1 E GLY 388 ? E GLY 413 
673  1 Y 1 E ARG 389 ? E ARG 414 
674  1 Y 1 E PHE 390 ? E PHE 415 
675  1 Y 1 E LEU 391 ? E LEU 416 
676  1 Y 1 E GLY 392 ? E GLY 417 
677  1 Y 1 E ASP 393 ? E ASP 418 
678  1 Y 1 E ARG 394 ? E ARG 419 
679  1 Y 1 E SER 395 ? E SER 420 
680  1 Y 1 E LEU 396 ? E LEU 421 
681  1 Y 1 E PRO 397 ? E PRO 422 
682  1 Y 1 E HIS 398 ? E HIS 423 
683  1 Y 1 E LYS 399 ? E LYS 424 
684  1 Y 1 E LYS 400 ? E LYS 425 
685  1 Y 1 E THR 401 ? E THR 426 
686  1 Y 1 E HIS 402 ? E HIS 427 
687  1 Y 1 E LEU 403 ? E LEU 428 
688  1 Y 1 E ARG 404 ? E ARG 429 
689  1 Y 1 E ARG 405 ? E ARG 430 
690  1 Y 1 E ARG 406 ? E ARG 431 
691  1 Y 1 E SER 407 ? E SER 432 
692  1 Y 1 E SER 408 ? E SER 433 
693  1 Y 1 E GLN 409 ? E GLN 434 
694  1 Y 1 E LEU 410 ? E LEU 435 
695  1 Y 1 E LYS 411 ? E LYS 436 
696  1 Y 1 E ILE 412 ? E ILE 437 
697  1 Y 1 E LYS 413 ? E LYS 438 
698  1 Y 1 E ILE 414 ? E ILE 439 
699  1 Y 1 E PRO 415 ? E PRO 440 
700  1 Y 1 E ASP 416 ? E ASP 441 
701  1 Y 1 E LEU 417 ? E LEU 442 
702  1 Y 1 E THR 418 ? E THR 443 
703  1 Y 1 E ASP 419 ? E ASP 444 
704  1 Y 1 E ASN 448 ? E ASN 473 
705  1 Y 1 F THR 15  ? F THR 14  
706  1 Y 1 F LYS 16  ? F LYS 15  
707  1 Y 1 F THR 17  ? F THR 16  
708  1 Y 1 F THR 18  ? F THR 17  
709  1 Y 1 F THR 19  ? F THR 18  
710  1 Y 1 F SER 20  ? F SER 19  
711  1 Y 1 F VAL 21  ? F VAL 20  
712  1 Y 1 F ILE 22  ? F ILE 21  
713  1 Y 1 F ASP 23  ? F ASP 22  
714  1 Y 1 F THR 24  ? F THR 23  
715  1 Y 1 F THR 25  ? F THR 24  
716  1 Y 1 F ASN 26  ? F ASN 25  
717  1 Y 1 F ASP 27  ? F ASP 26  
718  1 Y 1 F ALA 28  ? F ALA 27  
719  1 Y 1 F GLN 29  ? F GLN 28  
720  1 Y 1 F ASN 30  ? F ASN 29  
721  1 Y 1 F LEU 31  ? F LEU 30  
722  1 Y 1 F LEU 32  ? F LEU 31  
723  1 Y 1 F THR 33  ? F THR 32  
724  1 Y 1 F GLN 34  ? F GLN 33  
725  1 Y 1 F ALA 35  ? F ALA 34  
726  1 Y 1 F GLN 36  ? F GLN 35  
727  1 Y 1 F THR 37  ? F THR 36  
728  1 Y 1 F ILE 38  ? F ILE 37  
729  1 Y 1 F VAL 39  ? F VAL 38  
730  1 Y 1 F ASN 40  ? F ASN 39  
731  1 Y 1 F THR 41  ? F THR 40  
732  1 Y 1 F LEU 42  ? F LEU 41  
733  1 Y 1 F LYS 43  ? F LYS 42  
734  1 Y 1 F ASP 44  ? F ASP 43  
735  1 Y 1 F TYR 45  ? F TYR 44  
736  1 Y 1 F CYS 46  ? F CYS 45  
737  1 Y 1 F PRO 47  ? F PRO 46  
738  1 Y 1 F ILE 48  ? F ILE 47  
739  1 Y 1 F LEU 49  ? F LEU 48  
740  1 Y 1 F ILE 50  ? F ILE 49  
741  1 Y 1 F ALA 51  ? F ALA 50  
742  1 Y 1 F LYS 52  ? F LYS 51  
743  1 Y 1 F SER 53  ? F SER 52  
744  1 Y 1 F SER 54  ? F SER 53  
745  1 Y 1 F SER 55  ? F SER 54  
746  1 Y 1 F SER 56  ? F SER 55  
747  1 Y 1 F ASN 57  ? F ASN 56  
748  1 Y 1 F GLY 58  ? F GLY 57  
749  1 Y 1 F GLY 59  ? F GLY 58  
750  1 Y 1 F THR 60  ? F THR 59  
751  1 Y 1 F ASN 61  ? F ASN 60  
752  1 Y 1 F ASN 62  ? F ASN 61  
753  1 Y 1 F ALA 63  ? F ALA 62  
754  1 Y 1 F ASN 64  ? F ASN 63  
755  1 Y 1 F THR 65  ? F THR 64  
756  1 Y 1 F PRO 66  ? F PRO 65  
757  1 Y 1 F SER 67  ? F SER 66  
758  1 Y 1 F TRP 68  ? F TRP 67  
759  1 Y 1 F GLN 69  ? F GLN 68  
760  1 Y 1 F THR 70  ? F THR 69  
761  1 Y 1 F ALA 71  ? F ALA 70  
762  1 Y 1 F GLY 72  ? F GLY 71  
763  1 Y 1 F GLY 73  ? F GLY 72  
764  1 Y 1 F GLY 74  ? F GLY 73  
765  1 Y 1 F LYS 75  ? F LYS 74  
766  1 Y 1 F ASN 76  ? F ASN 75  
767  1 Y 1 F SER 77  ? F SER 76  
768  1 Y 1 F CYS 78  ? F CYS 77  
769  1 Y 1 F ALA 79  ? F ALA 78  
770  1 Y 1 F THR 80  ? F THR 79  
771  1 Y 1 F PHE 81  ? F PHE 80  
772  1 Y 1 F GLY 82  ? F GLY 81  
773  1 Y 1 F ALA 83  ? F ALA 82  
774  1 Y 1 F GLU 84  ? F GLU 83  
775  1 Y 1 F PHE 85  ? F PHE 84  
776  1 Y 1 F SER 86  ? F SER 85  
777  1 Y 1 F ALA 87  ? F ALA 86  
778  1 Y 1 F ALA 88  ? F ALA 87  
779  1 Y 1 F SER 89  ? F SER 88  
780  1 Y 1 F ASP 90  ? F ASP 89  
781  1 Y 1 F MET 91  ? F MET 90  
782  1 Y 1 F ILE 92  ? F ILE 91  
783  1 Y 1 F ASN 93  ? F ASN 92  
784  1 Y 1 F ASN 94  ? F ASN 93  
785  1 Y 1 F ALA 95  ? F ALA 94  
786  1 Y 1 F GLN 96  ? F GLN 95  
787  1 Y 1 F LYS 97  ? F LYS 96  
788  1 Y 1 F ILE 98  ? F ILE 97  
789  1 Y 1 F VAL 99  ? F VAL 98  
790  1 Y 1 F GLN 100 ? F GLN 99  
791  1 Y 1 F GLU 101 ? F GLU 100 
792  1 Y 1 F THR 102 ? F THR 101 
793  1 Y 1 F GLN 103 ? F GLN 102 
794  1 Y 1 F GLN 104 ? F GLN 103 
795  1 Y 1 F LEU 105 ? F LEU 104 
796  1 Y 1 F SER 106 ? F SER 105 
797  1 Y 1 F ALA 107 ? F ALA 106 
798  1 Y 1 F ASN 108 ? F ASN 107 
799  1 Y 1 F GLN 109 ? F GLN 108 
800  1 Y 1 F PRO 110 ? F PRO 109 
801  1 Y 1 F LYS 111 ? F LYS 110 
802  1 Y 1 F ASN 112 ? F ASN 111 
803  1 Y 1 F ILE 113 ? F ILE 112 
804  1 Y 1 F THR 114 ? F THR 113 
805  1 Y 1 F GLN 115 ? F GLN 114 
806  1 Y 1 F PRO 116 ? F PRO 115 
807  1 Y 1 F HIS 117 ? F HIS 116 
808  1 Y 1 F ASN 118 ? F ASN 117 
809  1 Y 1 F LEU 119 ? F LEU 118 
810  1 Y 1 F ASN 120 ? F ASN 119 
811  1 Y 1 F LEU 121 ? F LEU 120 
812  1 Y 1 F ASN 122 ? F ASN 121 
813  1 Y 1 F SER 123 ? F SER 122 
814  1 Y 1 F PRO 124 ? F PRO 123 
815  1 Y 1 F SER 125 ? F SER 124 
816  1 Y 1 F SER 126 ? F SER 125 
817  1 Y 1 F LEU 127 ? F LEU 126 
818  1 Y 1 F THR 128 ? F THR 127 
819  1 Y 1 F ALA 129 ? F ALA 128 
820  1 Y 1 F LEU 130 ? F LEU 129 
821  1 Y 1 F ALA 131 ? F ALA 130 
822  1 Y 1 F GLN 132 ? F GLN 131 
823  1 Y 1 F LYS 133 ? F LYS 132 
824  1 Y 1 F MET 134 ? F MET 133 
825  1 Y 1 F LEU 135 ? F LEU 134 
826  1 Y 1 F LYS 136 ? F LYS 135 
827  1 Y 1 F ASN 137 ? F ASN 136 
828  1 Y 1 F ALA 138 ? F ALA 137 
829  1 Y 1 F GLN 139 ? F GLN 138 
830  1 Y 1 F SER 140 ? F SER 139 
831  1 Y 1 F GLN 141 ? F GLN 140 
832  1 Y 1 F ALA 142 ? F ALA 141 
833  1 Y 1 F GLU 143 ? F GLU 142 
834  1 Y 1 F ILE 144 ? F ILE 143 
835  1 Y 1 F LEU 145 ? F LEU 144 
836  1 Y 1 F LYS 146 ? F LYS 145 
837  1 Y 1 F LEU 147 ? F LEU 146 
838  1 Y 1 F ALA 148 ? F ALA 147 
839  1 Y 1 F ASN 149 ? F ASN 148 
840  1 Y 1 F GLN 150 ? F GLN 149 
841  1 Y 1 F VAL 151 ? F VAL 150 
842  1 Y 1 F GLU 152 ? F GLU 151 
843  1 Y 1 F SER 153 ? F SER 152 
844  1 Y 1 F ASP 154 ? F ASP 153 
845  1 Y 1 F PHE 155 ? F PHE 154 
846  1 Y 1 F ASN 156 ? F ASN 155 
847  1 Y 1 F LYS 157 ? F LYS 156 
848  1 Y 1 F LEU 158 ? F LEU 157 
849  1 Y 1 F SER 159 ? F SER 158 
850  1 Y 1 F SER 160 ? F SER 159 
851  1 Y 1 F GLY 161 ? F GLY 160 
852  1 Y 1 F HIS 162 ? F HIS 161 
853  1 Y 1 F LEU 163 ? F LEU 162 
854  1 Y 1 F LYS 164 ? F LYS 163 
855  1 Y 1 F ASP 165 ? F ASP 164 
856  1 Y 1 F TYR 166 ? F TYR 165 
857  1 Y 1 F ILE 167 ? F ILE 166 
858  1 Y 1 F GLY 168 ? F GLY 167 
859  1 Y 1 F LYS 169 ? F LYS 168 
860  1 Y 1 F CYS 170 ? F CYS 169 
861  1 Y 1 F ASP 171 ? F ASP 170 
862  1 Y 1 F ALA 172 ? F ALA 171 
863  1 Y 1 F SER 173 ? F SER 172 
864  1 Y 1 F ALA 174 ? F ALA 173 
865  1 Y 1 F ILE 175 ? F ILE 174 
866  1 Y 1 F SER 176 ? F SER 175 
867  1 Y 1 F SER 177 ? F SER 176 
868  1 Y 1 F ALA 178 ? F ALA 177 
869  1 Y 1 F ASN 179 ? F ASN 178 
870  1 Y 1 F MET 180 ? F MET 179 
871  1 Y 1 F THR 181 ? F THR 180 
872  1 Y 1 F MET 182 ? F MET 181 
873  1 Y 1 F GLN 183 ? F GLN 182 
874  1 Y 1 F ASN 184 ? F ASN 183 
875  1 Y 1 F GLN 185 ? F GLN 184 
876  1 Y 1 F LYS 186 ? F LYS 185 
877  1 Y 1 F ASN 187 ? F ASN 186 
878  1 Y 1 F ASN 188 ? F ASN 187 
879  1 Y 1 F TRP 189 ? F TRP 188 
880  1 Y 1 F GLY 190 ? F GLY 189 
881  1 Y 1 F ASN 191 ? F ASN 190 
882  1 Y 1 F GLY 192 ? F GLY 191 
883  1 Y 1 F CYS 193 ? F CYS 192 
884  1 Y 1 F ALA 194 ? F ALA 193 
885  1 Y 1 F GLY 195 ? F GLY 194 
886  1 Y 1 F VAL 196 ? F VAL 195 
887  1 Y 1 F GLU 197 ? F GLU 196 
888  1 Y 1 F GLU 198 ? F GLU 197 
889  1 Y 1 F THR 199 ? F THR 198 
890  1 Y 1 F GLN 200 ? F GLN 199 
891  1 Y 1 F SER 201 ? F SER 200 
892  1 Y 1 F LEU 202 ? F LEU 201 
893  1 Y 1 F LEU 203 ? F LEU 202 
894  1 Y 1 F LYS 204 ? F LYS 203 
895  1 Y 1 F THR 205 ? F THR 204 
896  1 Y 1 F SER 206 ? F SER 205 
897  1 Y 1 F ALA 207 ? F ALA 206 
898  1 Y 1 F ALA 208 ? F ALA 207 
899  1 Y 1 F ASP 209 ? F ASP 208 
900  1 Y 1 F PHE 210 ? F PHE 209 
901  1 Y 1 F ASN 211 ? F ASN 210 
902  1 Y 1 F ASN 212 ? F ASN 211 
903  1 Y 1 F GLN 213 ? F GLN 212 
904  1 Y 1 F THR 214 ? F THR 213 
905  1 Y 1 F PRO 215 ? F PRO 214 
906  1 Y 1 F GLN 216 ? F GLN 215 
907  1 Y 1 F ILE 217 ? F ILE 216 
908  1 Y 1 F ASN 218 ? F ASN 217 
909  1 Y 1 F GLN 219 ? F GLN 218 
910  1 Y 1 F ALA 220 ? F ALA 219 
911  1 Y 1 F GLN 221 ? F GLN 220 
912  1 Y 1 F ASN 222 ? F ASN 221 
913  1 Y 1 F LEU 223 ? F LEU 222 
914  1 Y 1 F ALA 224 ? F ALA 223 
915  1 Y 1 F ASN 225 ? F ASN 224 
916  1 Y 1 F THR 226 ? F THR 225 
917  1 Y 1 F LEU 227 ? F LEU 226 
918  1 Y 1 F ILE 228 ? F ILE 227 
919  1 Y 1 F GLN 229 ? F GLN 228 
920  1 Y 1 F GLU 230 ? F GLU 229 
921  1 Y 1 F LEU 231 ? F LEU 230 
922  1 Y 1 F GLY 232 ? F GLY 231 
923  1 Y 1 F ASN 233 ? F ASN 232 
924  1 Y 1 F ASN 234 ? F ASN 233 
925  1 Y 1 F PRO 235 ? F PRO 234 
926  1 Y 1 F PHE 236 ? F PHE 235 
927  1 Y 1 F ARG 237 ? F ARG 236 
928  1 Y 1 F ALA 238 ? F ALA 237 
929  1 Y 1 F SER 239 ? F SER 238 
930  1 Y 1 F GLY 240 ? F GLY 239 
931  1 Y 1 F GLY 241 ? F GLY 240 
932  1 Y 1 F GLY 242 ? F GLY 241 
933  1 Y 1 F SER 243 ? F SER 242 
934  1 Y 1 F GLY 244 ? F GLY 243 
935  1 Y 1 F GLY 245 ? F GLY 244 
936  1 Y 1 F GLY 246 ? F GLY 245 
937  1 Y 1 F GLY 247 ? F GLY 246 
938  1 Y 1 F SER 248 ? F SER 247 
939  1 Y 1 F GLY 249 ? F GLY 248 
940  1 Y 1 F LYS 250 ? F LYS 249 
941  1 Y 1 F LEU 251 ? F LEU 250 
942  1 Y 1 F SER 252 ? F SER 251 
943  1 Y 1 F ASP 253 ? F ASP 252 
944  1 Y 1 F THR 254 ? F THR 253 
945  1 Y 1 F TYR 255 ? F TYR 254 
946  1 Y 1 F GLU 256 ? F GLU 255 
947  1 Y 1 F GLN 257 ? F GLN 256 
948  1 Y 1 F LEU 258 ? F LEU 257 
949  1 Y 1 F SER 259 ? F SER 258 
950  1 Y 1 F ARG 260 ? F ARG 259 
951  1 Y 1 F LEU 261 ? F LEU 260 
952  1 Y 1 F LEU 262 ? F LEU 261 
953  1 Y 1 F THR 263 ? F THR 262 
954  1 Y 1 F ASN 264 ? F ASN 263 
955  1 Y 1 F ASP 265 ? F ASP 264 
956  1 Y 1 F ASN 266 ? F ASN 265 
957  1 Y 1 F GLY 267 ? F GLY 266 
958  1 Y 1 F THR 268 ? F THR 267 
959  1 Y 1 F ASN 269 ? F ASN 268 
960  1 Y 1 F SER 270 ? F SER 269 
961  1 Y 1 F LYS 271 ? F LYS 270 
962  1 Y 1 F THR 272 ? F THR 271 
963  1 Y 1 F SER 273 ? F SER 272 
964  1 Y 1 F ALA 274 ? F ALA 273 
965  1 Y 1 F GLN 275 ? F GLN 274 
966  1 Y 1 F ALA 276 ? F ALA 275 
967  1 Y 1 F ILE 277 ? F ILE 276 
968  1 Y 1 F ASN 278 ? F ASN 277 
969  1 Y 1 F GLN 279 ? F GLN 278 
970  1 Y 1 F ALA 280 ? F ALA 279 
971  1 Y 1 F VAL 281 ? F VAL 280 
972  1 Y 1 F ASN 282 ? F ASN 281 
973  1 Y 1 F ASN 283 ? F ASN 282 
974  1 Y 1 F LEU 284 ? F LEU 283 
975  1 Y 1 F ASN 285 ? F ASN 284 
976  1 Y 1 F GLU 286 ? F GLU 285 
977  1 Y 1 F ARG 287 ? F ARG 286 
978  1 Y 1 F ALA 288 ? F ALA 287 
979  1 Y 1 F LYS 289 ? F LYS 288 
980  1 Y 1 F THR 290 ? F THR 289 
981  1 Y 1 F LEU 291 ? F LEU 290 
982  1 Y 1 F ALA 292 ? F ALA 291 
983  1 Y 1 F GLY 293 ? F GLY 292 
984  1 Y 1 F GLY 294 ? F GLY 293 
985  1 Y 1 F THR 295 ? F THR 294 
986  1 Y 1 F THR 296 ? F THR 295 
987  1 Y 1 F ASN 297 ? F ASN 296 
988  1 Y 1 F SER 298 ? F SER 297 
989  1 Y 1 F PRO 299 ? F PRO 298 
990  1 Y 1 F ALA 300 ? F ALA 299 
991  1 Y 1 F TYR 301 ? F TYR 300 
992  1 Y 1 F GLN 302 ? F GLN 301 
993  1 Y 1 F ALA 303 ? F ALA 302 
994  1 Y 1 F THR 304 ? F THR 303 
995  1 Y 1 F LEU 305 ? F LEU 304 
996  1 Y 1 F LEU 306 ? F LEU 305 
997  1 Y 1 F ALA 307 ? F ALA 306 
998  1 Y 1 F LEU 308 ? F LEU 307 
999  1 Y 1 F ARG 309 ? F ARG 308 
1000 1 Y 1 F SER 310 ? F SER 309 
1001 1 Y 1 F VAL 311 ? F VAL 310 
1002 1 Y 1 F LEU 312 ? F LEU 311 
1003 1 Y 1 F GLY 313 ? F GLY 312 
1004 1 Y 1 F LEU 314 ? F LEU 313 
1005 1 Y 1 F TRP 315 ? F TRP 314 
1006 1 Y 1 F ASN 316 ? F ASN 315 
1007 1 Y 1 F SER 317 ? F SER 316 
1008 1 Y 1 F MET 318 ? F MET 317 
1009 1 Y 1 F GLY 319 ? F GLY 318 
1010 1 Y 1 F TYR 320 ? F TYR 319 
1011 1 Y 1 F ALA 321 ? F ALA 320 
1012 1 Y 1 F VAL 322 ? F VAL 321 
1013 1 Y 1 F ILE 323 ? F ILE 322 
1014 1 Y 1 F CYS 324 ? F CYS 323 
1015 1 Y 1 F GLY 325 ? F GLY 324 
1016 1 Y 1 F GLY 326 ? F GLY 325 
1017 1 Y 1 F TYR 327 ? F TYR 326 
1018 1 Y 1 F THR 328 ? F THR 327 
1019 1 Y 1 F LYS 329 ? F LYS 328 
1020 1 Y 1 F SER 330 ? F SER 329 
1021 1 Y 1 F PRO 331 ? F PRO 330 
1022 1 Y 1 F GLY 332 ? F GLY 331 
1023 1 Y 1 F GLU 333 ? F GLU 332 
1024 1 Y 1 F ASN 334 ? F ASN 333 
1025 1 Y 1 F ASN 335 ? F ASN 334 
1026 1 Y 1 F GLN 336 ? F GLN 335 
1027 1 Y 1 F LYS 337 ? F LYS 336 
1028 1 Y 1 F ASP 338 ? F ASP 337 
1029 1 Y 1 F PHE 339 ? F PHE 338 
1030 1 Y 1 F HIS 340 ? F HIS 339 
1031 1 Y 1 F TYR 341 ? F TYR 340 
1032 1 Y 1 F THR 342 ? F THR 341 
1033 1 Y 1 F ASP 343 ? F ASP 342 
1034 1 Y 1 F GLU 344 ? F GLU 343 
1035 1 Y 1 F ASN 345 ? F ASN 344 
1036 1 Y 1 F GLY 346 ? F GLY 345 
1037 1 Y 1 F ASN 347 ? F ASN 346 
1038 1 Y 1 F GLY 348 ? F GLY 347 
1039 1 Y 1 F THR 349 ? F THR 348 
1040 1 Y 1 F THR 350 ? F THR 349 
1041 1 Y 1 F ILE 351 ? F ILE 350 
1042 1 Y 1 F ASN 352 ? F ASN 351 
1043 1 Y 1 F CYS 353 ? F CYS 352 
1044 1 Y 1 F GLY 354 ? F GLY 353 
1045 1 Y 1 F GLY 355 ? F GLY 354 
1046 1 Y 1 F SER 356 ? F SER 355 
1047 1 Y 1 F THR 357 ? F THR 356 
1048 1 Y 1 F ASN 358 ? F ASN 357 
1049 1 Y 1 F SER 359 ? F SER 358 
1050 1 Y 1 F ASN 360 ? F ASN 359 
1051 1 Y 1 F GLY 361 ? F GLY 360 
1052 1 Y 1 F THR 362 ? F THR 361 
1053 1 Y 1 F HIS 363 ? F HIS 362 
1054 1 Y 1 F SER 364 ? F SER 363 
1055 1 Y 1 F TYR 365 ? F TYR 364 
1056 1 Y 1 F ASN 366 ? F ASN 365 
1057 1 Y 1 F GLY 367 ? F GLY 366 
1058 1 Y 1 F THR 368 ? F THR 367 
1059 1 Y 1 F ASN 369 ? F ASN 368 
1060 1 Y 1 F THR 370 ? F THR 369 
1061 1 Y 1 F LEU 371 ? F LEU 370 
1062 1 Y 1 F LYS 372 ? F LYS 371 
1063 1 Y 1 F ALA 373 ? F ALA 372 
1064 1 Y 1 F ASP 374 ? F ASP 373 
1065 1 Y 1 F LYS 375 ? F LYS 374 
1066 1 Y 1 F ASN 376 ? F ASN 375 
1067 1 Y 1 F VAL 377 ? F VAL 376 
1068 1 Y 1 F SER 378 ? F SER 377 
1069 1 Y 1 F LEU 379 ? F LEU 378 
1070 1 Y 1 F SER 380 ? F SER 379 
1071 1 Y 1 F ILE 381 ? F ILE 380 
1072 1 Y 1 F GLU 382 ? F GLU 381 
1073 1 Y 1 F GLN 383 ? F GLN 382 
1074 1 Y 1 F TYR 384 ? F TYR 383 
1075 1 Y 1 F GLU 385 ? F GLU 384 
1076 1 Y 1 F LYS 386 ? F LYS 385 
1077 1 Y 1 F ILE 387 ? F ILE 386 
1078 1 Y 1 F HIS 388 ? F HIS 387 
1079 1 Y 1 F GLU 389 ? F GLU 388 
1080 1 Y 1 F ALA 390 ? F ALA 389 
1081 1 Y 1 F TYR 391 ? F TYR 390 
1082 1 Y 1 F GLN 392 ? F GLN 391 
1083 1 Y 1 F ILE 393 ? F ILE 392 
1084 1 Y 1 F LEU 394 ? F LEU 393 
1085 1 Y 1 F SER 395 ? F SER 394 
1086 1 Y 1 F LYS 396 ? F LYS 395 
1087 1 Y 1 F ALA 397 ? F ALA 396 
1088 1 Y 1 F LEU 398 ? F LEU 397 
1089 1 Y 1 F LYS 399 ? F LYS 398 
1090 1 Y 1 F GLN 400 ? F GLN 399 
1091 1 Y 1 F ALA 401 ? F ALA 400 
1092 1 Y 1 F GLY 402 ? F GLY 401 
1093 1 Y 1 F LEU 403 ? F LEU 402 
1094 1 Y 1 F ALA 404 ? F ALA 403 
1095 1 Y 1 F PRO 405 ? F PRO 404 
1096 1 Y 1 F LEU 406 ? F LEU 405 
1097 1 Y 1 F ASN 407 ? F ASN 406 
1098 1 Y 1 F SER 408 ? F SER 407 
1099 1 Y 1 F LYS 409 ? F LYS 408 
1100 1 Y 1 F GLY 410 ? F GLY 409 
1101 1 Y 1 F GLU 411 ? F GLU 410 
1102 1 Y 1 F LYS 412 ? F LYS 411 
1103 1 Y 1 F LEU 413 ? F LEU 412 
1104 1 Y 1 F GLU 414 ? F GLU 413 
1105 1 Y 1 F ALA 415 ? F ALA 414 
1106 1 Y 1 F HIS 416 ? F HIS 415 
1107 1 Y 1 F VAL 417 ? F VAL 416 
1108 1 Y 1 F THR 418 ? F THR 417 
1109 1 Y 1 F THR 419 ? F THR 418 
1110 1 Y 1 F SER 420 ? F SER 419 
1111 1 Y 1 F LYS 421 ? F LYS 420 
1112 1 Y 1 F TYR 422 ? F TYR 421 
1113 1 Y 1 F GLY 423 ? F GLY 422 
1114 1 Y 1 F HIS 531 ? F HIS 530 
1115 1 Y 1 F HIS 532 ? F HIS 531 
1116 1 Y 1 F HIS 533 ? F HIS 532 
1117 1 Y 1 F HIS 534 ? F HIS 533 
1118 1 Y 1 F HIS 535 ? F HIS 534 
1119 1 Y 1 F HIS 536 ? F HIS 535 
1120 1 Y 1 F GLU 537 ? F GLU 536 
1121 1 Y 1 F PRO 538 ? F PRO 537 
1122 1 Y 1 F GLU 539 ? F GLU 538 
1123 1 Y 1 F ALA 540 ? F ALA 539 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PIO C1   C N R 348 
PIO O1   O N N 349 
PIO P1   P N N 350 
PIO C2   C N R 351 
PIO O2   O N N 352 
PIO C3   C N S 353 
PIO O3   O N N 354 
PIO C4   C N R 355 
PIO O4   O N N 356 
PIO P4   P N N 357 
PIO C5   C N R 358 
PIO O5   O N N 359 
PIO P5   P N N 360 
PIO C6   C N S 361 
PIO O6   O N N 362 
PIO O11  O N N 363 
PIO O12  O N N 364 
PIO O13  O N N 365 
PIO C1A  C N N 366 
PIO O1A  O N N 367 
PIO C1B  C N N 368 
PIO O1B  O N N 369 
PIO C1C  C N N 370 
PIO C2A  C N N 371 
PIO C2B  C N N 372 
PIO C2C  C N R 373 
PIO O2C  O N N 374 
PIO C3A  C N N 375 
PIO C3B  C N N 376 
PIO C3C  C N N 377 
PIO O3C  O N N 378 
PIO O41  O N N 379 
PIO O42  O N N 380 
PIO O43  O N N 381 
PIO C4A  C N N 382 
PIO C4B  C N N 383 
PIO O51  O N N 384 
PIO O52  O N N 385 
PIO O53  O N N 386 
PIO C5A  C N N 387 
PIO C5B  C N N 388 
PIO C6A  C N N 389 
PIO C6B  C N N 390 
PIO C7A  C N N 391 
PIO C7B  C N N 392 
PIO C8A  C N N 393 
PIO C8B  C N N 394 
PIO H1   H N N 395 
PIO H2   H N N 396 
PIO H3   H N N 397 
PIO H4   H N N 398 
PIO H5   H N N 399 
PIO H6   H N N 400 
PIO H1C  H N N 401 
PIO H1CA H N N 402 
PIO H3C  H N N 403 
PIO H3CA H N N 404 
PIO H2A  H N N 405 
PIO H3A  H N N 406 
PIO H4A  H N N 407 
PIO H5A  H N N 408 
PIO H6A  H N N 409 
PIO H7A  H N N 410 
PIO H8A  H N N 411 
PIO H2AA H N N 412 
PIO H3AA H N N 413 
PIO H4AA H N N 414 
PIO H5AA H N N 415 
PIO H6AA H N N 416 
PIO H7AA H N N 417 
PIO H8AA H N N 418 
PIO H8AB H N N 419 
PIO H2B  H N N 420 
PIO H3B  H N N 421 
PIO H4B  H N N 422 
PIO H5B  H N N 423 
PIO H6B  H N N 424 
PIO H7B  H N N 425 
PIO H8B  H N N 426 
PIO H2BA H N N 427 
PIO H3BA H N N 428 
PIO H4BA H N N 429 
PIO H5BA H N N 430 
PIO H6BA H N N 431 
PIO H7BA H N N 432 
PIO H8BA H N N 433 
PIO H8BB H N N 434 
PIO H2C  H N N 435 
PIO HO2  H N N 436 
PIO HO3  H N N 437 
PIO HO6  H N N 438 
PIO H41  H N N 439 
PIO H43  H N N 440 
PIO H51  H N N 441 
PIO H52  H N N 442 
PIO H11  H N N 443 
PRO N    N N N 444 
PRO CA   C N S 445 
PRO C    C N N 446 
PRO O    O N N 447 
PRO CB   C N N 448 
PRO CG   C N N 449 
PRO CD   C N N 450 
PRO OXT  O N N 451 
PRO H    H N N 452 
PRO HA   H N N 453 
PRO HB2  H N N 454 
PRO HB3  H N N 455 
PRO HG2  H N N 456 
PRO HG3  H N N 457 
PRO HD2  H N N 458 
PRO HD3  H N N 459 
PRO HXT  H N N 460 
SER N    N N N 461 
SER CA   C N S 462 
SER C    C N N 463 
SER O    O N N 464 
SER CB   C N N 465 
SER OG   O N N 466 
SER OXT  O N N 467 
SER H    H N N 468 
SER H2   H N N 469 
SER HA   H N N 470 
SER HB2  H N N 471 
SER HB3  H N N 472 
SER HG   H N N 473 
SER HXT  H N N 474 
THR N    N N N 475 
THR CA   C N S 476 
THR C    C N N 477 
THR O    O N N 478 
THR CB   C N R 479 
THR OG1  O N N 480 
THR CG2  C N N 481 
THR OXT  O N N 482 
THR H    H N N 483 
THR H2   H N N 484 
THR HA   H N N 485 
THR HB   H N N 486 
THR HG1  H N N 487 
THR HG21 H N N 488 
THR HG22 H N N 489 
THR HG23 H N N 490 
THR HXT  H N N 491 
TRP N    N N N 492 
TRP CA   C N S 493 
TRP C    C N N 494 
TRP O    O N N 495 
TRP CB   C N N 496 
TRP CG   C Y N 497 
TRP CD1  C Y N 498 
TRP CD2  C Y N 499 
TRP NE1  N Y N 500 
TRP CE2  C Y N 501 
TRP CE3  C Y N 502 
TRP CZ2  C Y N 503 
TRP CZ3  C Y N 504 
TRP CH2  C Y N 505 
TRP OXT  O N N 506 
TRP H    H N N 507 
TRP H2   H N N 508 
TRP HA   H N N 509 
TRP HB2  H N N 510 
TRP HB3  H N N 511 
TRP HD1  H N N 512 
TRP HE1  H N N 513 
TRP HE3  H N N 514 
TRP HZ2  H N N 515 
TRP HZ3  H N N 516 
TRP HH2  H N N 517 
TRP HXT  H N N 518 
TYR N    N N N 519 
TYR CA   C N S 520 
TYR C    C N N 521 
TYR O    O N N 522 
TYR CB   C N N 523 
TYR CG   C Y N 524 
TYR CD1  C Y N 525 
TYR CD2  C Y N 526 
TYR CE1  C Y N 527 
TYR CE2  C Y N 528 
TYR CZ   C Y N 529 
TYR OH   O N N 530 
TYR OXT  O N N 531 
TYR H    H N N 532 
TYR H2   H N N 533 
TYR HA   H N N 534 
TYR HB2  H N N 535 
TYR HB3  H N N 536 
TYR HD1  H N N 537 
TYR HD2  H N N 538 
TYR HE1  H N N 539 
TYR HE2  H N N 540 
TYR HH   H N N 541 
TYR HXT  H N N 542 
VAL N    N N N 543 
VAL CA   C N S 544 
VAL C    C N N 545 
VAL O    O N N 546 
VAL CB   C N N 547 
VAL CG1  C N N 548 
VAL CG2  C N N 549 
VAL OXT  O N N 550 
VAL H    H N N 551 
VAL H2   H N N 552 
VAL HA   H N N 553 
VAL HB   H N N 554 
VAL HG11 H N N 555 
VAL HG12 H N N 556 
VAL HG13 H N N 557 
VAL HG21 H N N 558 
VAL HG22 H N N 559 
VAL HG23 H N N 560 
VAL HXT  H N N 561 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PIO C1  O1   sing N N 336 
PIO C1  C2   sing N N 337 
PIO C1  C6   sing N N 338 
PIO C1  H1   sing N N 339 
PIO O1  P1   sing N N 340 
PIO P1  O11  sing N N 341 
PIO O11 H11  sing N N 342 
PIO P1  O12  doub N N 343 
PIO P1  O13  sing N N 344 
PIO C2  O2   sing N N 345 
PIO C2  C3   sing N N 346 
PIO C2  H2   sing N N 347 
PIO O2  HO2  sing N N 348 
PIO C3  O3   sing N N 349 
PIO C3  C4   sing N N 350 
PIO C3  H3   sing N N 351 
PIO O3  HO3  sing N N 352 
PIO C4  O4   sing N N 353 
PIO C4  C5   sing N N 354 
PIO C4  H4   sing N N 355 
PIO O4  P4   sing N N 356 
PIO P4  O41  sing N N 357 
PIO O41 H41  sing N N 358 
PIO P4  O42  doub N N 359 
PIO P4  O43  sing N N 360 
PIO O43 H43  sing N N 361 
PIO C5  O5   sing N N 362 
PIO C5  C6   sing N N 363 
PIO C5  H5   sing N N 364 
PIO O5  P5   sing N N 365 
PIO P5  O51  sing N N 366 
PIO O51 H51  sing N N 367 
PIO P5  O52  sing N N 368 
PIO O52 H52  sing N N 369 
PIO P5  O53  doub N N 370 
PIO C6  O6   sing N N 371 
PIO C6  H6   sing N N 372 
PIO O6  HO6  sing N N 373 
PIO O13 C1C  sing N N 374 
PIO C1A O1A  doub N N 375 
PIO C1A C2A  sing N N 376 
PIO C1A O2C  sing N N 377 
PIO C1B O1B  doub N N 378 
PIO C1B C2B  sing N N 379 
PIO C1B O3C  sing N N 380 
PIO C1C C2C  sing N N 381 
PIO C1C H1C  sing N N 382 
PIO C1C H1CA sing N N 383 
PIO C2A C3A  sing N N 384 
PIO C2A H2A  sing N N 385 
PIO C2A H2AA sing N N 386 
PIO C2B C3B  sing N N 387 
PIO C2B H2B  sing N N 388 
PIO C2B H2BA sing N N 389 
PIO C2C O2C  sing N N 390 
PIO C2C C3C  sing N N 391 
PIO C2C H2C  sing N N 392 
PIO C3A C4A  sing N N 393 
PIO C3A H3A  sing N N 394 
PIO C3A H3AA sing N N 395 
PIO C3B C4B  sing N N 396 
PIO C3B H3B  sing N N 397 
PIO C3B H3BA sing N N 398 
PIO C3C O3C  sing N N 399 
PIO C3C H3C  sing N N 400 
PIO C3C H3CA sing N N 401 
PIO C4A C5A  sing N N 402 
PIO C4A H4A  sing N N 403 
PIO C4A H4AA sing N N 404 
PIO C4B C5B  sing N N 405 
PIO C4B H4B  sing N N 406 
PIO C4B H4BA sing N N 407 
PIO C5A C6A  sing N N 408 
PIO C5A H5A  sing N N 409 
PIO C5A H5AA sing N N 410 
PIO C5B C6B  sing N N 411 
PIO C5B H5B  sing N N 412 
PIO C5B H5BA sing N N 413 
PIO C6A C7A  sing N N 414 
PIO C6A H6A  sing N N 415 
PIO C6A H6AA sing N N 416 
PIO C6B C7B  sing N N 417 
PIO C6B H6B  sing N N 418 
PIO C6B H6BA sing N N 419 
PIO C7A C8A  sing N N 420 
PIO C7A H7A  sing N N 421 
PIO C7A H7AA sing N N 422 
PIO C7B C8B  sing N N 423 
PIO C7B H7B  sing N N 424 
PIO C7B H7BA sing N N 425 
PIO C8A H8A  sing N N 426 
PIO C8A H8AA sing N N 427 
PIO C8A H8AB sing N N 428 
PIO C8B H8B  sing N N 429 
PIO C8B H8BA sing N N 430 
PIO C8B H8BB sing N N 431 
PRO N   CA   sing N N 432 
PRO N   CD   sing N N 433 
PRO N   H    sing N N 434 
PRO CA  C    sing N N 435 
PRO CA  CB   sing N N 436 
PRO CA  HA   sing N N 437 
PRO C   O    doub N N 438 
PRO C   OXT  sing N N 439 
PRO CB  CG   sing N N 440 
PRO CB  HB2  sing N N 441 
PRO CB  HB3  sing N N 442 
PRO CG  CD   sing N N 443 
PRO CG  HG2  sing N N 444 
PRO CG  HG3  sing N N 445 
PRO CD  HD2  sing N N 446 
PRO CD  HD3  sing N N 447 
PRO OXT HXT  sing N N 448 
SER N   CA   sing N N 449 
SER N   H    sing N N 450 
SER N   H2   sing N N 451 
SER CA  C    sing N N 452 
SER CA  CB   sing N N 453 
SER CA  HA   sing N N 454 
SER C   O    doub N N 455 
SER C   OXT  sing N N 456 
SER CB  OG   sing N N 457 
SER CB  HB2  sing N N 458 
SER CB  HB3  sing N N 459 
SER OG  HG   sing N N 460 
SER OXT HXT  sing N N 461 
THR N   CA   sing N N 462 
THR N   H    sing N N 463 
THR N   H2   sing N N 464 
THR CA  C    sing N N 465 
THR CA  CB   sing N N 466 
THR CA  HA   sing N N 467 
THR C   O    doub N N 468 
THR C   OXT  sing N N 469 
THR CB  OG1  sing N N 470 
THR CB  CG2  sing N N 471 
THR CB  HB   sing N N 472 
THR OG1 HG1  sing N N 473 
THR CG2 HG21 sing N N 474 
THR CG2 HG22 sing N N 475 
THR CG2 HG23 sing N N 476 
THR OXT HXT  sing N N 477 
TRP N   CA   sing N N 478 
TRP N   H    sing N N 479 
TRP N   H2   sing N N 480 
TRP CA  C    sing N N 481 
TRP CA  CB   sing N N 482 
TRP CA  HA   sing N N 483 
TRP C   O    doub N N 484 
TRP C   OXT  sing N N 485 
TRP CB  CG   sing N N 486 
TRP CB  HB2  sing N N 487 
TRP CB  HB3  sing N N 488 
TRP CG  CD1  doub Y N 489 
TRP CG  CD2  sing Y N 490 
TRP CD1 NE1  sing Y N 491 
TRP CD1 HD1  sing N N 492 
TRP CD2 CE2  doub Y N 493 
TRP CD2 CE3  sing Y N 494 
TRP NE1 CE2  sing Y N 495 
TRP NE1 HE1  sing N N 496 
TRP CE2 CZ2  sing Y N 497 
TRP CE3 CZ3  doub Y N 498 
TRP CE3 HE3  sing N N 499 
TRP CZ2 CH2  doub Y N 500 
TRP CZ2 HZ2  sing N N 501 
TRP CZ3 CH2  sing Y N 502 
TRP CZ3 HZ3  sing N N 503 
TRP CH2 HH2  sing N N 504 
TRP OXT HXT  sing N N 505 
TYR N   CA   sing N N 506 
TYR N   H    sing N N 507 
TYR N   H2   sing N N 508 
TYR CA  C    sing N N 509 
TYR CA  CB   sing N N 510 
TYR CA  HA   sing N N 511 
TYR C   O    doub N N 512 
TYR C   OXT  sing N N 513 
TYR CB  CG   sing N N 514 
TYR CB  HB2  sing N N 515 
TYR CB  HB3  sing N N 516 
TYR CG  CD1  doub Y N 517 
TYR CG  CD2  sing Y N 518 
TYR CD1 CE1  sing Y N 519 
TYR CD1 HD1  sing N N 520 
TYR CD2 CE2  doub Y N 521 
TYR CD2 HD2  sing N N 522 
TYR CE1 CZ   doub Y N 523 
TYR CE1 HE1  sing N N 524 
TYR CE2 CZ   sing Y N 525 
TYR CE2 HE2  sing N N 526 
TYR CZ  OH   sing N N 527 
TYR OH  HH   sing N N 528 
TYR OXT HXT  sing N N 529 
VAL N   CA   sing N N 530 
VAL N   H    sing N N 531 
VAL N   H2   sing N N 532 
VAL CA  C    sing N N 533 
VAL CA  CB   sing N N 534 
VAL CA  HA   sing N N 535 
VAL C   O    doub N N 536 
VAL C   OXT  sing N N 537 
VAL CB  CG1  sing N N 538 
VAL CB  CG2  sing N N 539 
VAL CB  HB   sing N N 540 
VAL CG1 HG11 sing N N 541 
VAL CG1 HG12 sing N N 542 
VAL CG1 HG13 sing N N 543 
VAL CG2 HG21 sing N N 544 
VAL CG2 HG22 sing N N 545 
VAL CG2 HG23 sing N N 546 
VAL OXT HXT  sing N N 547 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FGB 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in SMALPs bound to one PIP2 molecule at chain alpha1-A and in complex with Mb38
;
# 
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 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_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                0.25 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               8.64 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     11994 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   800340 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? Warp      ?         
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?         
MASKING                    ? 3  ? ? ? ?         ?         
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   4.1       
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?         
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?         
OTHER                      ? 8  ? ? ? ?         ?         
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.21_5207 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?         
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?         
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ?         
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
# 
_atom_sites.entry_id                    9FGB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . THR A 1  47  ? 155.742 122.140 185.399 1.00 159.19 ? 12  THR A N   1 
ATOM   2     C CA  . THR A 1  47  ? 154.520 121.350 185.479 1.00 159.19 ? 12  THR A CA  1 
ATOM   3     C C   . THR A 1  47  ? 153.386 122.183 186.067 1.00 159.19 ? 12  THR A C   1 
ATOM   4     O O   . THR A 1  47  ? 152.717 122.931 185.355 1.00 159.19 ? 12  THR A O   1 
ATOM   5     C CB  . THR A 1  47  ? 154.720 120.082 186.333 1.00 159.19 ? 12  THR A CB  1 
ATOM   6     O OG1 . THR A 1  47  ? 155.964 119.461 185.986 1.00 159.19 ? 12  THR A OG1 1 
ATOM   7     C CG2 . THR A 1  47  ? 153.589 119.092 186.096 1.00 159.19 ? 12  THR A CG2 1 
ATOM   8     N N   . THR A 1  48  ? 153.179 122.046 187.378 1.00 160.97 ? 13  THR A N   1 
ATOM   9     C CA  . THR A 1  48  ? 152.135 122.814 188.047 1.00 160.97 ? 13  THR A CA  1 
ATOM   10    C C   . THR A 1  48  ? 152.494 124.292 188.108 1.00 160.97 ? 13  THR A C   1 
ATOM   11    O O   . THR A 1  48  ? 151.609 125.153 188.164 1.00 160.97 ? 13  THR A O   1 
ATOM   12    C CB  . THR A 1  48  ? 151.897 122.261 189.451 1.00 160.97 ? 13  THR A CB  1 
ATOM   13    O OG1 . THR A 1  48  ? 153.047 122.519 190.265 1.00 160.97 ? 13  THR A OG1 1 
ATOM   14    C CG2 . THR A 1  48  ? 151.647 120.762 189.397 1.00 160.97 ? 13  THR A CG2 1 
ATOM   15    N N   . VAL A 1  49  ? 153.791 124.604 188.078 1.00 158.73 ? 14  VAL A N   1 
ATOM   16    C CA  . VAL A 1  49  ? 154.221 125.999 188.058 1.00 158.73 ? 14  VAL A CA  1 
ATOM   17    C C   . VAL A 1  49  ? 153.766 126.675 186.773 1.00 158.73 ? 14  VAL A C   1 
ATOM   18    O O   . VAL A 1  49  ? 153.386 127.851 186.773 1.00 158.73 ? 14  VAL A O   1 
ATOM   19    C CB  . VAL A 1  49  ? 155.749 126.085 188.232 1.00 158.73 ? 14  VAL A CB  1 
ATOM   20    C CG1 . VAL A 1  49  ? 156.194 127.535 188.340 1.00 158.73 ? 14  VAL A CG1 1 
ATOM   21    C CG2 . VAL A 1  49  ? 156.189 125.290 189.449 1.00 158.73 ? 14  VAL A CG2 1 
ATOM   22    N N   . PHE A 1  50  ? 153.797 125.941 185.659 1.00 155.09 ? 15  PHE A N   1 
ATOM   23    C CA  . PHE A 1  50  ? 153.295 126.468 184.396 1.00 155.09 ? 15  PHE A CA  1 
ATOM   24    C C   . PHE A 1  50  ? 151.842 126.910 184.532 1.00 155.09 ? 15  PHE A C   1 
ATOM   25    O O   . PHE A 1  50  ? 151.481 128.045 184.186 1.00 155.09 ? 15  PHE A O   1 
ATOM   26    C CB  . PHE A 1  50  ? 153.435 125.395 183.316 1.00 155.09 ? 15  PHE A CB  1 
ATOM   27    C CG  . PHE A 1  50  ? 153.886 125.916 181.986 1.00 155.09 ? 15  PHE A CG  1 
ATOM   28    C CD1 . PHE A 1  50  ? 155.230 126.126 181.732 1.00 155.09 ? 15  PHE A CD1 1 
ATOM   29    C CD2 . PHE A 1  50  ? 152.971 126.171 180.981 1.00 155.09 ? 15  PHE A CD2 1 
ATOM   30    C CE1 . PHE A 1  50  ? 155.651 126.595 180.505 1.00 155.09 ? 15  PHE A CE1 1 
ATOM   31    C CE2 . PHE A 1  50  ? 153.386 126.639 179.752 1.00 155.09 ? 15  PHE A CE2 1 
ATOM   32    C CZ  . PHE A 1  50  ? 154.728 126.850 179.513 1.00 155.09 ? 15  PHE A CZ  1 
ATOM   33    N N   . THR A 1  51  ? 150.997 126.020 185.060 1.00 157.19 ? 16  THR A N   1 
ATOM   34    C CA  . THR A 1  51  ? 149.588 126.347 185.234 1.00 157.19 ? 16  THR A CA  1 
ATOM   35    C C   . THR A 1  51  ? 149.417 127.512 186.196 1.00 157.19 ? 16  THR A C   1 
ATOM   36    O O   . THR A 1  51  ? 148.556 128.377 185.988 1.00 157.19 ? 16  THR A O   1 
ATOM   37    C CB  . THR A 1  51  ? 148.822 125.123 185.733 1.00 157.19 ? 16  THR A CB  1 
ATOM   38    O OG1 . THR A 1  51  ? 149.140 123.992 184.914 1.00 157.19 ? 16  THR A OG1 1 
ATOM   39    C CG2 . THR A 1  51  ? 147.323 125.373 185.677 1.00 157.19 ? 16  THR A CG2 1 
ATOM   40    N N   . ARG A 1  52  ? 150.219 127.548 187.264 1.00 155.30 ? 17  ARG A N   1 
ATOM   41    C CA  . ARG A 1  52  ? 150.077 128.635 188.224 1.00 155.30 ? 17  ARG A CA  1 
ATOM   42    C C   . ARG A 1  52  ? 150.386 129.966 187.559 1.00 155.30 ? 17  ARG A C   1 
ATOM   43    O O   . ARG A 1  52  ? 149.674 130.953 187.770 1.00 155.30 ? 17  ARG A O   1 
ATOM   44    C CB  . ARG A 1  52  ? 150.988 128.396 189.426 1.00 155.30 ? 17  ARG A CB  1 
ATOM   45    C CG  . ARG A 1  52  ? 150.519 127.261 190.317 1.00 155.30 ? 17  ARG A CG  1 
ATOM   46    C CD  . ARG A 1  52  ? 151.455 127.040 191.489 1.00 155.30 ? 17  ARG A CD  1 
ATOM   47    N NE  . ARG A 1  52  ? 151.002 125.942 192.334 1.00 155.30 ? 17  ARG A NE  1 
ATOM   48    C CZ  . ARG A 1  52  ? 151.641 125.513 193.413 1.00 155.30 ? 17  ARG A CZ  1 
ATOM   49    N NH1 . ARG A 1  52  ? 152.773 126.069 193.813 1.00 155.30 ? 17  ARG A NH1 1 
ATOM   50    N NH2 . ARG A 1  52  ? 151.132 124.500 194.109 1.00 155.30 ? 17  ARG A NH2 1 
ATOM   51    N N   . ILE A 1  53  ? 151.449 130.011 186.752 1.00 150.30 ? 18  ILE A N   1 
ATOM   52    C CA  . ILE A 1  53  ? 151.842 131.268 186.124 1.00 150.30 ? 18  ILE A CA  1 
ATOM   53    C C   . ILE A 1  53  ? 150.767 131.705 185.141 1.00 150.30 ? 18  ILE A C   1 
ATOM   54    O O   . ILE A 1  53  ? 150.405 132.888 185.066 1.00 150.30 ? 18  ILE A O   1 
ATOM   55    C CB  . ILE A 1  53  ? 153.217 131.136 185.445 1.00 150.30 ? 18  ILE A CB  1 
ATOM   56    C CG1 . ILE A 1  53  ? 154.289 130.773 186.474 1.00 150.30 ? 18  ILE A CG1 1 
ATOM   57    C CG2 . ILE A 1  53  ? 153.582 132.420 184.722 1.00 150.30 ? 18  ILE A CG2 1 
ATOM   58    C CD1 . ILE A 1  53  ? 155.697 130.807 185.927 1.00 150.30 ? 18  ILE A CD1 1 
ATOM   59    N N   . LEU A 1  54  ? 150.221 130.745 184.390 1.00 148.44 ? 19  LEU A N   1 
ATOM   60    C CA  . LEU A 1  54  ? 149.173 131.036 183.421 1.00 148.44 ? 19  LEU A CA  1 
ATOM   61    C C   . LEU A 1  54  ? 147.934 131.600 184.102 1.00 148.44 ? 19  LEU A C   1 
ATOM   62    O O   . LEU A 1  54  ? 147.346 132.573 183.621 1.00 148.44 ? 19  LEU A O   1 
ATOM   63    C CB  . LEU A 1  54  ? 148.815 129.783 182.621 1.00 148.44 ? 19  LEU A CB  1 
ATOM   64    C CG  . LEU A 1  54  ? 149.904 129.267 181.681 1.00 148.44 ? 19  LEU A CG  1 
ATOM   65    C CD1 . LEU A 1  54  ? 149.453 127.996 180.986 1.00 148.44 ? 19  LEU A CD1 1 
ATOM   66    C CD2 . LEU A 1  54  ? 150.260 130.335 180.663 1.00 148.44 ? 19  LEU A CD2 1 
ATOM   67    N N   . ASP A 1  55  ? 147.528 130.999 185.223 1.00 151.13 ? 20  ASP A N   1 
ATOM   68    C CA  . ASP A 1  55  ? 146.364 131.512 185.934 1.00 151.13 ? 20  ASP A CA  1 
ATOM   69    C C   . ASP A 1  55  ? 146.646 132.865 186.570 1.00 151.13 ? 20  ASP A C   1 
ATOM   70    O O   . ASP A 1  55  ? 145.755 133.720 186.636 1.00 151.13 ? 20  ASP A O   1 
ATOM   71    C CB  . ASP A 1  55  ? 145.918 130.511 186.998 1.00 151.13 ? 20  ASP A CB  1 
ATOM   72    C CG  . ASP A 1  55  ? 145.641 129.141 186.423 1.00 151.13 ? 20  ASP A CG  1 
ATOM   73    O OD1 . ASP A 1  55  ? 145.328 129.057 185.217 1.00 151.13 ? 20  ASP A OD1 1 
ATOM   74    O OD2 . ASP A 1  55  ? 145.738 128.148 187.173 1.00 151.13 ? 20  ASP A OD2 1 
ATOM   75    N N   . ARG A 1  56  ? 147.875 133.081 187.042 1.00 145.00 ? 21  ARG A N   1 
ATOM   76    C CA  . ARG A 1  56  ? 148.213 134.335 187.699 1.00 145.00 ? 21  ARG A CA  1 
ATOM   77    C C   . ARG A 1  56  ? 148.329 135.486 186.709 1.00 145.00 ? 21  ARG A C   1 
ATOM   78    O O   . ARG A 1  56  ? 148.128 136.643 187.096 1.00 145.00 ? 21  ARG A O   1 
ATOM   79    C CB  . ARG A 1  56  ? 149.518 134.161 188.481 1.00 145.00 ? 21  ARG A CB  1 
ATOM   80    C CG  . ARG A 1  56  ? 150.091 135.432 189.081 1.00 145.00 ? 21  ARG A CG  1 
ATOM   81    C CD  . ARG A 1  56  ? 151.440 135.172 189.728 1.00 145.00 ? 21  ARG A CD  1 
ATOM   82    N NE  . ARG A 1  56  ? 152.221 136.396 189.863 1.00 145.00 ? 21  ARG A NE  1 
ATOM   83    C CZ  . ARG A 1  56  ? 153.030 136.875 188.927 1.00 145.00 ? 21  ARG A CZ  1 
ATOM   84    N NH1 . ARG A 1  56  ? 153.186 136.258 187.767 1.00 145.00 ? 21  ARG A NH1 1 
ATOM   85    N NH2 . ARG A 1  56  ? 153.695 138.002 189.160 1.00 145.00 ? 21  ARG A NH2 1 
ATOM   86    N N   . LEU A 1  57  ? 148.616 135.193 185.438 1.00 137.92 ? 22  LEU A N   1 
ATOM   87    C CA  . LEU A 1  57  ? 148.878 136.260 184.476 1.00 137.92 ? 22  LEU A CA  1 
ATOM   88    C C   . LEU A 1  57  ? 147.663 137.156 184.281 1.00 137.92 ? 22  LEU A C   1 
ATOM   89    O O   . LEU A 1  57  ? 147.791 138.384 184.235 1.00 137.92 ? 22  LEU A O   1 
ATOM   90    C CB  . LEU A 1  57  ? 149.316 135.667 183.140 1.00 137.92 ? 22  LEU A CB  1 
ATOM   91    C CG  . LEU A 1  57  ? 150.814 135.422 182.997 1.00 137.92 ? 22  LEU A CG  1 
ATOM   92    C CD1 . LEU A 1  57  ? 151.101 134.763 181.667 1.00 137.92 ? 22  LEU A CD1 1 
ATOM   93    C CD2 . LEU A 1  57  ? 151.570 136.731 183.127 1.00 137.92 ? 22  LEU A CD2 1 
ATOM   94    N N   . LEU A 1  58  ? 146.478 136.566 184.167 1.00 135.77 ? 23  LEU A N   1 
ATOM   95    C CA  . LEU A 1  58  ? 145.295 137.301 183.747 1.00 135.77 ? 23  LEU A CA  1 
ATOM   96    C C   . LEU A 1  58  ? 144.494 137.854 184.916 1.00 135.77 ? 23  LEU A C   1 
ATOM   97    O O   . LEU A 1  58  ? 143.406 138.397 184.703 1.00 135.77 ? 23  LEU A O   1 
ATOM   98    C CB  . LEU A 1  58  ? 144.403 136.409 182.883 1.00 135.77 ? 23  LEU A CB  1 
ATOM   99    C CG  . LEU A 1  58  ? 145.037 135.938 181.575 1.00 135.77 ? 23  LEU A CG  1 
ATOM   100   C CD1 . LEU A 1  58  ? 144.056 135.103 180.770 1.00 135.77 ? 23  LEU A CD1 1 
ATOM   101   C CD2 . LEU A 1  58  ? 145.521 137.128 180.767 1.00 135.77 ? 23  LEU A CD2 1 
ATOM   102   N N   . ASP A 1  59  ? 145.003 137.735 186.138 1.00 141.74 ? 24  ASP A N   1 
ATOM   103   C CA  . ASP A 1  59  ? 144.320 138.296 187.298 1.00 141.74 ? 24  ASP A CA  1 
ATOM   104   C C   . ASP A 1  59  ? 144.490 139.810 187.306 1.00 141.74 ? 24  ASP A C   1 
ATOM   105   O O   . ASP A 1  59  ? 145.601 140.318 187.487 1.00 141.74 ? 24  ASP A O   1 
ATOM   106   C CB  . ASP A 1  59  ? 144.871 137.676 188.578 1.00 141.74 ? 24  ASP A CB  1 
ATOM   107   C CG  . ASP A 1  59  ? 144.464 136.225 188.743 1.00 141.74 ? 24  ASP A CG  1 
ATOM   108   O OD1 . ASP A 1  59  ? 143.742 135.707 187.865 1.00 141.74 ? 24  ASP A OD1 1 
ATOM   109   O OD2 . ASP A 1  59  ? 144.870 135.602 189.746 1.00 141.74 ? 24  ASP A OD2 1 
ATOM   110   N N   . GLY A 1  60  ? 143.389 140.532 187.109 1.00 129.25 ? 25  GLY A N   1 
ATOM   111   C CA  . GLY A 1  60  ? 143.412 141.976 187.044 1.00 129.25 ? 25  GLY A CA  1 
ATOM   112   C C   . GLY A 1  60  ? 143.665 142.565 185.674 1.00 129.25 ? 25  GLY A C   1 
ATOM   113   O O   . GLY A 1  60  ? 143.582 143.790 185.521 1.00 129.25 ? 25  GLY A O   1 
ATOM   114   N N   . TYR A 1  61  ? 143.972 141.744 184.675 1.00 119.46 ? 26  TYR A N   1 
ATOM   115   C CA  . TYR A 1  61  ? 144.224 142.264 183.339 1.00 119.46 ? 26  TYR A CA  1 
ATOM   116   C C   . TYR A 1  61  ? 142.923 142.740 182.707 1.00 119.46 ? 26  TYR A C   1 
ATOM   117   O O   . TYR A 1  61  ? 141.869 142.121 182.876 1.00 119.46 ? 26  TYR A O   1 
ATOM   118   C CB  . TYR A 1  61  ? 144.887 141.204 182.464 1.00 119.46 ? 26  TYR A CB  1 
ATOM   119   C CG  . TYR A 1  61  ? 145.432 141.751 181.165 1.00 119.46 ? 26  TYR A CG  1 
ATOM   120   C CD1 . TYR A 1  61  ? 144.647 141.800 180.024 1.00 119.46 ? 26  TYR A CD1 1 
ATOM   121   C CD2 . TYR A 1  61  ? 146.730 142.233 181.087 1.00 119.46 ? 26  TYR A CD2 1 
ATOM   122   C CE1 . TYR A 1  61  ? 145.144 142.305 178.838 1.00 119.46 ? 26  TYR A CE1 1 
ATOM   123   C CE2 . TYR A 1  61  ? 147.235 142.739 179.907 1.00 119.46 ? 26  TYR A CE2 1 
ATOM   124   C CZ  . TYR A 1  61  ? 146.438 142.772 178.786 1.00 119.46 ? 26  TYR A CZ  1 
ATOM   125   O OH  . TYR A 1  61  ? 146.936 143.275 177.608 1.00 119.46 ? 26  TYR A OH  1 
ATOM   126   N N   . ASP A 1  62  ? 142.998 143.848 181.976 1.00 119.45 ? 27  ASP A N   1 
ATOM   127   C CA  . ASP A 1  62  ? 141.852 144.392 181.255 1.00 119.45 ? 27  ASP A CA  1 
ATOM   128   C C   . ASP A 1  62  ? 142.211 144.498 179.780 1.00 119.45 ? 27  ASP A C   1 
ATOM   129   O O   . ASP A 1  62  ? 142.973 145.385 179.381 1.00 119.45 ? 27  ASP A O   1 
ATOM   130   C CB  . ASP A 1  62  ? 141.448 145.752 181.817 1.00 119.45 ? 27  ASP A CB  1 
ATOM   131   C CG  . ASP A 1  62  ? 140.098 146.210 181.311 1.00 119.45 ? 27  ASP A CG  1 
ATOM   132   O OD1 . ASP A 1  62  ? 139.357 145.374 180.756 1.00 119.45 ? 27  ASP A OD1 1 
ATOM   133   O OD2 . ASP A 1  62  ? 139.777 147.406 181.469 1.00 119.45 ? 27  ASP A OD2 1 
ATOM   134   N N   . ASN A 1  63  ? 141.650 143.596 178.974 1.00 114.90 ? 28  ASN A N   1 
ATOM   135   C CA  . ASN A 1  63  ? 141.944 143.562 177.548 1.00 114.90 ? 28  ASN A CA  1 
ATOM   136   C C   . ASN A 1  63  ? 141.328 144.726 176.788 1.00 114.90 ? 28  ASN A C   1 
ATOM   137   O O   . ASN A 1  63  ? 141.715 144.970 175.641 1.00 114.90 ? 28  ASN A O   1 
ATOM   138   C CB  . ASN A 1  63  ? 141.460 142.240 176.954 1.00 114.90 ? 28  ASN A CB  1 
ATOM   139   C CG  . ASN A 1  63  ? 140.013 141.952 177.287 1.00 114.90 ? 28  ASN A CG  1 
ATOM   140   O OD1 . ASN A 1  63  ? 139.310 142.800 177.833 1.00 114.90 ? 28  ASN A OD1 1 
ATOM   141   N ND2 . ASN A 1  63  ? 139.563 140.745 176.970 1.00 114.90 ? 28  ASN A ND2 1 
ATOM   142   N N   . ARG A 1  64  ? 140.377 145.443 177.385 1.00 114.13 ? 29  ARG A N   1 
ATOM   143   C CA  . ARG A 1  64  ? 139.753 146.555 176.681 1.00 114.13 ? 29  ARG A CA  1 
ATOM   144   C C   . ARG A 1  64  ? 140.662 147.768 176.560 1.00 114.13 ? 29  ARG A C   1 
ATOM   145   O O   . ARG A 1  64  ? 140.318 148.705 175.832 1.00 114.13 ? 29  ARG A O   1 
ATOM   146   C CB  . ARG A 1  64  ? 138.466 146.964 177.392 1.00 114.13 ? 29  ARG A CB  1 
ATOM   147   C CG  . ARG A 1  64  ? 137.448 145.855 177.527 1.00 114.13 ? 29  ARG A CG  1 
ATOM   148   C CD  . ARG A 1  64  ? 136.126 146.416 177.997 1.00 114.13 ? 29  ARG A CD  1 
ATOM   149   N NE  . ARG A 1  64  ? 136.267 147.077 179.288 1.00 114.13 ? 29  ARG A NE  1 
ATOM   150   C CZ  . ARG A 1  64  ? 135.854 146.568 180.439 1.00 114.13 ? 29  ARG A CZ  1 
ATOM   151   N NH1 . ARG A 1  64  ? 135.253 145.391 180.498 1.00 114.13 ? 29  ARG A NH1 1 
ATOM   152   N NH2 . ARG A 1  64  ? 136.045 147.257 181.559 1.00 114.13 ? 29  ARG A NH2 1 
ATOM   153   N N   . LEU A 1  65  ? 141.800 147.779 177.246 1.00 110.08 ? 30  LEU A N   1 
ATOM   154   C CA  . LEU A 1  65  ? 142.700 148.923 177.262 1.00 110.08 ? 30  LEU A CA  1 
ATOM   155   C C   . LEU A 1  65  ? 144.019 148.539 176.612 1.00 110.08 ? 30  LEU A C   1 
ATOM   156   O O   . LEU A 1  65  ? 144.590 147.491 176.931 1.00 110.08 ? 30  LEU A O   1 
ATOM   157   C CB  . LEU A 1  65  ? 142.934 149.415 178.690 1.00 110.08 ? 30  LEU A CB  1 
ATOM   158   C CG  . LEU A 1  65  ? 141.669 149.582 179.528 1.00 110.08 ? 30  LEU A CG  1 
ATOM   159   C CD1 . LEU A 1  65  ? 142.017 150.014 180.940 1.00 110.08 ? 30  LEU A CD1 1 
ATOM   160   C CD2 . LEU A 1  65  ? 140.733 150.581 178.874 1.00 110.08 ? 30  LEU A CD2 1 
ATOM   161   N N   . ARG A 1  66  ? 144.502 149.387 175.712 1.00 103.77 ? 31  ARG A N   1 
ATOM   162   C CA  . ARG A 1  66  ? 145.782 149.129 175.081 1.00 103.77 ? 31  ARG A CA  1 
ATOM   163   C C   . ARG A 1  66  ? 146.915 149.366 176.079 1.00 103.77 ? 31  ARG A C   1 
ATOM   164   O O   . ARG A 1  66  ? 146.773 150.155 177.015 1.00 103.77 ? 31  ARG A O   1 
ATOM   165   C CB  . ARG A 1  66  ? 145.962 150.023 173.858 1.00 103.77 ? 31  ARG A CB  1 
ATOM   166   C CG  . ARG A 1  66  ? 146.036 151.505 174.175 1.00 103.77 ? 31  ARG A CG  1 
ATOM   167   C CD  . ARG A 1  66  ? 146.341 152.315 172.929 1.00 103.77 ? 31  ARG A CD  1 
ATOM   168   N NE  . ARG A 1  66  ? 146.563 153.722 173.235 1.00 103.77 ? 31  ARG A NE  1 
ATOM   169   C CZ  . ARG A 1  66  ? 147.733 154.234 173.586 1.00 103.77 ? 31  ARG A CZ  1 
ATOM   170   N NH1 . ARG A 1  66  ? 148.813 153.479 173.692 1.00 103.77 ? 31  ARG A NH1 1 
ATOM   171   N NH2 . ARG A 1  66  ? 147.822 155.537 173.835 1.00 103.77 ? 31  ARG A NH2 1 
ATOM   172   N N   . PRO A 1  67  ? 148.040 148.674 175.915 1.00 108.04 ? 32  PRO A N   1 
ATOM   173   C CA  . PRO A 1  67  ? 149.171 148.886 176.826 1.00 108.04 ? 32  PRO A CA  1 
ATOM   174   C C   . PRO A 1  67  ? 149.664 150.323 176.778 1.00 108.04 ? 32  PRO A C   1 
ATOM   175   O O   . PRO A 1  67  ? 149.745 150.937 175.713 1.00 108.04 ? 32  PRO A O   1 
ATOM   176   C CB  . PRO A 1  67  ? 150.231 147.910 176.307 1.00 108.04 ? 32  PRO A CB  1 
ATOM   177   C CG  . PRO A 1  67  ? 149.460 146.873 175.567 1.00 108.04 ? 32  PRO A CG  1 
ATOM   178   C CD  . PRO A 1  67  ? 148.302 147.594 174.952 1.00 108.04 ? 32  PRO A CD  1 
ATOM   179   N N   . GLY A 1  68  ? 149.992 150.856 177.951 1.00 111.66 ? 33  GLY A N   1 
ATOM   180   C CA  . GLY A 1  68  ? 150.422 152.239 178.046 1.00 111.66 ? 33  GLY A CA  1 
ATOM   181   C C   . GLY A 1  68  ? 149.367 153.248 177.657 1.00 111.66 ? 33  GLY A C   1 
ATOM   182   O O   . GLY A 1  68  ? 149.697 154.291 177.084 1.00 111.66 ? 33  GLY A O   1 
ATOM   183   N N   . LEU A 1  69  ? 148.100 152.965 177.949 1.00 110.20 ? 34  LEU A N   1 
ATOM   184   C CA  . LEU A 1  69  ? 147.028 153.894 177.615 1.00 110.20 ? 34  LEU A CA  1 
ATOM   185   C C   . LEU A 1  69  ? 147.149 155.146 178.473 1.00 110.20 ? 34  LEU A C   1 
ATOM   186   O O   . LEU A 1  69  ? 147.149 155.065 179.705 1.00 110.20 ? 34  LEU A O   1 
ATOM   187   C CB  . LEU A 1  69  ? 145.669 153.232 177.823 1.00 110.20 ? 34  LEU A CB  1 
ATOM   188   C CG  . LEU A 1  69  ? 144.446 154.129 177.635 1.00 110.20 ? 34  LEU A CG  1 
ATOM   189   C CD1 . LEU A 1  69  ? 144.457 154.775 176.260 1.00 110.20 ? 34  LEU A CD1 1 
ATOM   190   C CD2 . LEU A 1  69  ? 143.166 153.340 177.848 1.00 110.20 ? 34  LEU A CD2 1 
ATOM   191   N N   . GLY A 1  70  ? 147.256 156.303 177.825 1.00 112.15 ? 35  GLY A N   1 
ATOM   192   C CA  . GLY A 1  70  ? 147.442 157.551 178.530 1.00 112.15 ? 35  GLY A CA  1 
ATOM   193   C C   . GLY A 1  70  ? 148.842 157.797 179.044 1.00 112.15 ? 35  GLY A C   1 
ATOM   194   O O   . GLY A 1  70  ? 149.063 158.807 179.724 1.00 112.15 ? 35  GLY A O   1 
ATOM   195   N N   . GLU A 1  71  ? 149.790 156.918 178.748 1.00 115.41 ? 36  GLU A N   1 
ATOM   196   C CA  . GLU A 1  71  ? 151.157 157.041 179.239 1.00 115.41 ? 36  GLU A CA  1 
ATOM   197   C C   . GLU A 1  71  ? 152.186 157.123 178.126 1.00 115.41 ? 36  GLU A C   1 
ATOM   198   O O   . GLU A 1  71  ? 153.138 157.900 178.230 1.00 115.41 ? 36  GLU A O   1 
ATOM   199   C CB  . GLU A 1  71  ? 151.499 155.860 180.160 1.00 115.41 ? 36  GLU A CB  1 
ATOM   200   C CG  . GLU A 1  71  ? 150.454 155.582 181.230 1.00 115.41 ? 36  GLU A CG  1 
ATOM   201   C CD  . GLU A 1  71  ? 150.742 154.315 182.014 1.00 115.41 ? 36  GLU A CD  1 
ATOM   202   O OE1 . GLU A 1  71  ? 151.739 153.632 181.699 1.00 115.41 ? 36  GLU A OE1 1 
ATOM   203   O OE2 . GLU A 1  71  ? 149.973 154.005 182.948 1.00 115.41 ? 36  GLU A OE2 1 
ATOM   204   N N   . ARG A 1  72  ? 152.021 156.345 177.062 1.00 105.49 ? 37  ARG A N   1 
ATOM   205   C CA  . ARG A 1  72  ? 152.997 156.296 175.983 1.00 105.49 ? 37  ARG A CA  1 
ATOM   206   C C   . ARG A 1  72  ? 152.288 155.815 174.725 1.00 105.49 ? 37  ARG A C   1 
ATOM   207   O O   . ARG A 1  72  ? 151.084 155.551 174.730 1.00 105.49 ? 37  ARG A O   1 
ATOM   208   C CB  . ARG A 1  72  ? 154.171 155.386 176.345 1.00 105.49 ? 37  ARG A CB  1 
ATOM   209   C CG  . ARG A 1  72  ? 153.770 153.936 176.514 1.00 105.49 ? 37  ARG A CG  1 
ATOM   210   C CD  . ARG A 1  72  ? 154.972 153.039 176.723 1.00 105.49 ? 37  ARG A CD  1 
ATOM   211   N NE  . ARG A 1  72  ? 154.582 151.635 176.748 1.00 105.49 ? 37  ARG A NE  1 
ATOM   212   C CZ  . ARG A 1  72  ? 154.200 150.985 177.838 1.00 105.49 ? 37  ARG A CZ  1 
ATOM   213   N NH1 . ARG A 1  72  ? 154.137 151.586 179.014 1.00 105.49 ? 37  ARG A NH1 1 
ATOM   214   N NH2 . ARG A 1  72  ? 153.865 149.701 177.743 1.00 105.49 ? 37  ARG A NH2 1 
ATOM   215   N N   . VAL A 1  73  ? 153.050 155.698 173.644 1.00 97.61  ? 38  VAL A N   1 
ATOM   216   C CA  . VAL A 1  73  ? 152.540 155.212 172.370 1.00 97.61  ? 38  VAL A CA  1 
ATOM   217   C C   . VAL A 1  73  ? 152.873 153.735 172.237 1.00 97.61  ? 38  VAL A C   1 
ATOM   218   O O   . VAL A 1  73  ? 154.027 153.330 172.426 1.00 97.61  ? 38  VAL A O   1 
ATOM   219   C CB  . VAL A 1  73  ? 153.125 156.012 171.195 1.00 97.61  ? 38  VAL A CB  1 
ATOM   220   C CG1 . VAL A 1  73  ? 152.457 155.608 169.893 1.00 97.61  ? 38  VAL A CG1 1 
ATOM   221   C CG2 . VAL A 1  73  ? 152.969 157.502 171.440 1.00 97.61  ? 38  VAL A CG2 1 
ATOM   222   N N   . THR A 1  74  ? 151.865 152.928 171.922 1.00 95.84  ? 39  THR A N   1 
ATOM   223   C CA  . THR A 1  74  ? 152.062 151.497 171.723 1.00 95.84  ? 39  THR A CA  1 
ATOM   224   C C   . THR A 1  74  ? 152.740 151.279 170.380 1.00 95.84  ? 39  THR A C   1 
ATOM   225   O O   . THR A 1  74  ? 152.120 151.462 169.329 1.00 95.84  ? 39  THR A O   1 
ATOM   226   C CB  . THR A 1  74  ? 150.729 150.762 171.788 1.00 95.84  ? 39  THR A CB  1 
ATOM   227   O OG1 . THR A 1  74  ? 150.082 151.058 173.030 1.00 95.84  ? 39  THR A OG1 1 
ATOM   228   C CG2 . THR A 1  74  ? 150.949 149.268 171.684 1.00 95.84  ? 39  THR A CG2 1 
ATOM   229   N N   . GLU A 1  75  ? 154.009 150.888 170.402 1.00 93.38  ? 40  GLU A N   1 
ATOM   230   C CA  . GLU A 1  75  ? 154.761 150.666 169.177 1.00 93.38  ? 40  GLU A CA  1 
ATOM   231   C C   . GLU A 1  75  ? 154.661 149.207 168.760 1.00 93.38  ? 40  GLU A C   1 
ATOM   232   O O   . GLU A 1  75  ? 154.973 148.307 169.545 1.00 93.38  ? 40  GLU A O   1 
ATOM   233   C CB  . GLU A 1  75  ? 156.223 151.058 169.374 1.00 93.38  ? 40  GLU A CB  1 
ATOM   234   C CG  . GLU A 1  75  ? 157.112 150.733 168.196 1.00 93.38  ? 40  GLU A CG  1 
ATOM   235   C CD  . GLU A 1  75  ? 158.576 150.981 168.493 1.00 93.38  ? 40  GLU A CD  1 
ATOM   236   O OE1 . GLU A 1  75  ? 158.875 151.572 169.552 1.00 93.38  ? 40  GLU A OE1 1 
ATOM   237   O OE2 . GLU A 1  75  ? 159.426 150.583 167.670 1.00 93.38  ? 40  GLU A OE2 1 
ATOM   238   N N   . VAL A 1  76  ? 154.230 148.979 167.523 1.00 86.58  ? 41  VAL A N   1 
ATOM   239   C CA  . VAL A 1  76  ? 154.085 147.641 166.964 1.00 86.58  ? 41  VAL A CA  1 
ATOM   240   C C   . VAL A 1  76  ? 155.093 147.467 165.837 1.00 86.58  ? 41  VAL A C   1 
ATOM   241   O O   . VAL A 1  76  ? 155.131 148.270 164.898 1.00 86.58  ? 41  VAL A O   1 
ATOM   242   C CB  . VAL A 1  76  ? 152.652 147.403 166.460 1.00 86.58  ? 41  VAL A CB  1 
ATOM   243   C CG1 . VAL A 1  76  ? 152.521 146.012 165.892 1.00 86.58  ? 41  VAL A CG1 1 
ATOM   244   C CG2 . VAL A 1  76  ? 151.664 147.611 167.586 1.00 86.58  ? 41  VAL A CG2 1 
ATOM   245   N N   . LYS A 1  77  ? 155.905 146.419 165.933 1.00 86.34  ? 42  LYS A N   1 
ATOM   246   C CA  . LYS A 1  77  ? 156.893 146.068 164.922 1.00 86.34  ? 42  LYS A CA  1 
ATOM   247   C C   . LYS A 1  77  ? 156.358 144.905 164.097 1.00 86.34  ? 42  LYS A C   1 
ATOM   248   O O   . LYS A 1  77  ? 156.024 143.857 164.653 1.00 86.34  ? 42  LYS A O   1 
ATOM   249   C CB  . LYS A 1  77  ? 158.221 145.704 165.580 1.00 86.34  ? 42  LYS A CB  1 
ATOM   250   C CG  . LYS A 1  77  ? 158.952 146.900 166.152 1.00 86.34  ? 42  LYS A CG  1 
ATOM   251   C CD  . LYS A 1  77  ? 160.369 146.555 166.550 1.00 86.34  ? 42  LYS A CD  1 
ATOM   252   C CE  . LYS A 1  77  ? 161.147 147.810 166.900 1.00 86.34  ? 42  LYS A CE  1 
ATOM   253   N NZ  . LYS A 1  77  ? 162.573 147.519 167.200 1.00 86.34  ? 42  LYS A NZ  1 
ATOM   254   N N   . THR A 1  78  ? 156.282 145.073 162.781 1.00 81.81  ? 43  THR A N   1 
ATOM   255   C CA  . THR A 1  78  ? 155.641 144.083 161.929 1.00 81.81  ? 43  THR A CA  1 
ATOM   256   C C   . THR A 1  78  ? 156.586 143.612 160.835 1.00 81.81  ? 43  THR A C   1 
ATOM   257   O O   . THR A 1  78  ? 157.444 144.361 160.363 1.00 81.81  ? 43  THR A O   1 
ATOM   258   C CB  . THR A 1  78  ? 154.374 144.633 161.277 1.00 81.81  ? 43  THR A CB  1 
ATOM   259   O OG1 . THR A 1  78  ? 154.714 145.737 160.433 1.00 81.81  ? 43  THR A OG1 1 
ATOM   260   C CG2 . THR A 1  78  ? 153.396 145.093 162.332 1.00 81.81  ? 43  THR A CG2 1 
ATOM   261   N N   . ASP A 1  79  ? 156.418 142.350 160.446 1.00 84.52  ? 44  ASP A N   1 
ATOM   262   C CA  . ASP A 1  79  ? 157.092 141.817 159.270 1.00 84.52  ? 44  ASP A CA  1 
ATOM   263   C C   . ASP A 1  79  ? 156.228 140.755 158.605 1.00 84.52  ? 44  ASP A C   1 
ATOM   264   O O   . ASP A 1  79  ? 155.412 140.092 159.252 1.00 84.52  ? 44  ASP A O   1 
ATOM   265   C CB  . ASP A 1  79  ? 158.467 141.241 159.618 1.00 84.52  ? 44  ASP A CB  1 
ATOM   266   C CG  . ASP A 1  79  ? 158.414 140.271 160.769 1.00 84.52  ? 44  ASP A CG  1 
ATOM   267   O OD1 . ASP A 1  79  ? 157.715 140.572 161.756 1.00 84.52  ? 44  ASP A OD1 1 
ATOM   268   O OD2 . ASP A 1  79  ? 159.067 139.210 160.691 1.00 84.52  ? 44  ASP A OD2 1 
ATOM   269   N N   . ILE A 1  80  ? 156.417 140.601 157.298 1.00 78.41  ? 45  ILE A N   1 
ATOM   270   C CA  . ILE A 1  80  ? 155.575 139.739 156.479 1.00 78.41  ? 45  ILE A CA  1 
ATOM   271   C C   . ILE A 1  80  ? 156.460 138.762 155.722 1.00 78.41  ? 45  ILE A C   1 
ATOM   272   O O   . ILE A 1  80  ? 157.464 139.165 155.120 1.00 78.41  ? 45  ILE A O   1 
ATOM   273   C CB  . ILE A 1  80  ? 154.730 140.560 155.489 1.00 78.41  ? 45  ILE A CB  1 
ATOM   274   C CG1 . ILE A 1  80  ? 153.809 141.517 156.238 1.00 78.41  ? 45  ILE A CG1 1 
ATOM   275   C CG2 . ILE A 1  80  ? 153.925 139.646 154.593 1.00 78.41  ? 45  ILE A CG2 1 
ATOM   276   C CD1 . ILE A 1  80  ? 152.925 142.331 155.325 1.00 78.41  ? 45  ILE A CD1 1 
ATOM   277   N N   . PHE A 1  81  ? 156.093 137.481 155.757 1.00 76.45  ? 46  PHE A N   1 
ATOM   278   C CA  . PHE A 1  81  ? 156.730 136.464 154.926 1.00 76.45  ? 46  PHE A CA  1 
ATOM   279   C C   . PHE A 1  81  ? 155.686 135.944 153.943 1.00 76.45  ? 46  PHE A C   1 
ATOM   280   O O   . PHE A 1  81  ? 154.733 135.278 154.346 1.00 76.45  ? 46  PHE A O   1 
ATOM   281   C CB  . PHE A 1  81  ? 157.301 135.342 155.788 1.00 76.45  ? 46  PHE A CB  1 
ATOM   282   C CG  . PHE A 1  81  ? 157.897 134.213 155.002 1.00 76.45  ? 46  PHE A CG  1 
ATOM   283   C CD1 . PHE A 1  81  ? 159.117 134.368 154.367 1.00 76.45  ? 46  PHE A CD1 1 
ATOM   284   C CD2 . PHE A 1  81  ? 157.252 132.996 154.908 1.00 76.45  ? 46  PHE A CD2 1 
ATOM   285   C CE1 . PHE A 1  81  ? 159.677 133.334 153.647 1.00 76.45  ? 46  PHE A CE1 1 
ATOM   286   C CE2 . PHE A 1  81  ? 157.808 131.957 154.188 1.00 76.45  ? 46  PHE A CE2 1 
ATOM   287   C CZ  . PHE A 1  81  ? 159.022 132.128 153.557 1.00 76.45  ? 46  PHE A CZ  1 
ATOM   288   N N   . VAL A 1  82  ? 155.878 136.214 152.657 1.00 77.76  ? 47  VAL A N   1 
ATOM   289   C CA  . VAL A 1  82  ? 154.914 135.833 151.630 1.00 77.76  ? 47  VAL A CA  1 
ATOM   290   C C   . VAL A 1  82  ? 155.248 134.426 151.153 1.00 77.76  ? 47  VAL A C   1 
ATOM   291   O O   . VAL A 1  82  ? 156.265 134.210 150.490 1.00 77.76  ? 47  VAL A O   1 
ATOM   292   C CB  . VAL A 1  82  ? 154.921 136.824 150.463 1.00 77.76  ? 47  VAL A CB  1 
ATOM   293   C CG1 . VAL A 1  82  ? 153.960 136.368 149.384 1.00 77.76  ? 47  VAL A CG1 1 
ATOM   294   C CG2 . VAL A 1  82  ? 154.561 138.212 150.948 1.00 77.76  ? 47  VAL A CG2 1 
ATOM   295   N N   . THR A 1  83  ? 154.387 133.463 151.487 1.00 82.60  ? 48  THR A N   1 
ATOM   296   C CA  . THR A 1  83  ? 154.602 132.096 151.031 1.00 82.60  ? 48  THR A CA  1 
ATOM   297   C C   . THR A 1  83  ? 154.262 131.907 149.561 1.00 82.60  ? 48  THR A C   1 
ATOM   298   O O   . THR A 1  83  ? 154.888 131.082 148.890 1.00 82.60  ? 48  THR A O   1 
ATOM   299   C CB  . THR A 1  83  ? 153.777 131.124 151.869 1.00 82.60  ? 48  THR A CB  1 
ATOM   300   O OG1 . THR A 1  83  ? 152.405 131.533 151.855 1.00 82.60  ? 48  THR A OG1 1 
ATOM   301   C CG2 . THR A 1  83  ? 154.278 131.100 153.297 1.00 82.60  ? 48  THR A CG2 1 
ATOM   302   N N   . SER A 1  84  ? 153.285 132.647 149.043 1.00 81.37  ? 49  SER A N   1 
ATOM   303   C CA  . SER A 1  84  ? 152.921 132.532 147.634 1.00 81.37  ? 49  SER A CA  1 
ATOM   304   C C   . SER A 1  84  ? 152.201 133.799 147.209 1.00 81.37  ? 49  SER A C   1 
ATOM   305   O O   . SER A 1  84  ? 151.195 134.168 147.819 1.00 81.37  ? 49  SER A O   1 
ATOM   306   C CB  . SER A 1  84  ? 152.042 131.311 147.393 1.00 81.37  ? 49  SER A CB  1 
ATOM   307   O OG  . SER A 1  84  ? 150.782 131.463 148.019 1.00 81.37  ? 49  SER A OG  1 
ATOM   308   N N   . PHE A 1  85  ? 152.704 134.455 146.167 1.00 82.87  ? 50  PHE A N   1 
ATOM   309   C CA  . PHE A 1  85  ? 152.008 135.580 145.548 1.00 82.87  ? 50  PHE A CA  1 
ATOM   310   C C   . PHE A 1  85  ? 151.051 135.020 144.506 1.00 82.87  ? 50  PHE A C   1 
ATOM   311   O O   . PHE A 1  85  ? 151.418 134.783 143.357 1.00 82.87  ? 50  PHE A O   1 
ATOM   312   C CB  . PHE A 1  85  ? 153.002 136.545 144.924 1.00 82.87  ? 50  PHE A CB  1 
ATOM   313   C CG  . PHE A 1  85  ? 152.387 137.819 144.456 1.00 82.87  ? 50  PHE A CG  1 
ATOM   314   C CD1 . PHE A 1  85  ? 152.098 138.828 145.351 1.00 82.87  ? 50  PHE A CD1 1 
ATOM   315   C CD2 . PHE A 1  85  ? 152.064 137.998 143.127 1.00 82.87  ? 50  PHE A CD2 1 
ATOM   316   C CE1 . PHE A 1  85  ? 151.526 140.006 144.924 1.00 82.87  ? 50  PHE A CE1 1 
ATOM   317   C CE2 . PHE A 1  85  ? 151.486 139.172 142.693 1.00 82.87  ? 50  PHE A CE2 1 
ATOM   318   C CZ  . PHE A 1  85  ? 151.216 140.176 143.594 1.00 82.87  ? 50  PHE A CZ  1 
ATOM   319   N N   . GLY A 1  86  ? 149.805 134.802 144.914 1.00 85.60  ? 51  GLY A N   1 
ATOM   320   C CA  . GLY A 1  86  ? 148.856 134.061 144.118 1.00 85.60  ? 51  GLY A CA  1 
ATOM   321   C C   . GLY A 1  86  ? 148.422 134.739 142.834 1.00 85.60  ? 51  GLY A C   1 
ATOM   322   O O   . GLY A 1  86  ? 148.982 135.752 142.406 1.00 85.60  ? 51  GLY A O   1 
ATOM   323   N N   . PRO A 1  87  ? 147.395 134.178 142.199 1.00 84.54  ? 52  PRO A N   1 
ATOM   324   C CA  . PRO A 1  87  ? 146.969 134.668 140.884 1.00 84.54  ? 52  PRO A CA  1 
ATOM   325   C C   . PRO A 1  87  ? 146.434 136.087 140.944 1.00 84.54  ? 52  PRO A C   1 
ATOM   326   O O   . PRO A 1  87  ? 145.851 136.517 141.940 1.00 84.54  ? 52  PRO A O   1 
ATOM   327   C CB  . PRO A 1  87  ? 145.869 133.682 140.480 1.00 84.54  ? 52  PRO A CB  1 
ATOM   328   C CG  . PRO A 1  87  ? 145.358 133.148 141.771 1.00 84.54  ? 52  PRO A CG  1 
ATOM   329   C CD  . PRO A 1  87  ? 146.546 133.077 142.680 1.00 84.54  ? 52  PRO A CD  1 
ATOM   330   N N   . VAL A 1  88  ? 146.643 136.817 139.854 1.00 85.49  ? 53  VAL A N   1 
ATOM   331   C CA  . VAL A 1  88  ? 146.142 138.176 139.698 1.00 85.49  ? 53  VAL A CA  1 
ATOM   332   C C   . VAL A 1  88  ? 144.974 138.128 138.724 1.00 85.49  ? 53  VAL A C   1 
ATOM   333   O O   . VAL A 1  88  ? 145.133 137.692 137.578 1.00 85.49  ? 53  VAL A O   1 
ATOM   334   C CB  . VAL A 1  88  ? 147.234 139.129 139.201 1.00 85.49  ? 53  VAL A CB  1 
ATOM   335   C CG1 . VAL A 1  88  ? 146.651 140.496 138.948 1.00 85.49  ? 53  VAL A CG1 1 
ATOM   336   C CG2 . VAL A 1  88  ? 148.359 139.205 140.212 1.00 85.49  ? 53  VAL A CG2 1 
ATOM   337   N N   . SER A 1  89  ? 143.805 138.576 139.174 1.00 95.24  ? 54  SER A N   1 
ATOM   338   C CA  . SER A 1  89  ? 142.586 138.538 138.372 1.00 95.24  ? 54  SER A CA  1 
ATOM   339   C C   . SER A 1  89  ? 142.398 139.894 137.702 1.00 95.24  ? 54  SER A C   1 
ATOM   340   O O   . SER A 1  89  ? 142.108 140.891 138.371 1.00 95.24  ? 54  SER A O   1 
ATOM   341   C CB  . SER A 1  89  ? 141.376 138.178 139.227 1.00 95.24  ? 54  SER A CB  1 
ATOM   342   O OG  . SER A 1  89  ? 140.185 138.232 138.462 1.00 95.24  ? 54  SER A OG  1 
ATOM   343   N N   . ASP A 1  90  ? 142.559 139.925 136.379 1.00 98.12  ? 55  ASP A N   1 
ATOM   344   C CA  . ASP A 1  90  ? 142.355 141.160 135.629 1.00 98.12  ? 55  ASP A CA  1 
ATOM   345   C C   . ASP A 1  90  ? 140.888 141.566 135.600 1.00 98.12  ? 55  ASP A C   1 
ATOM   346   O O   . ASP A 1  90  ? 140.570 142.759 135.652 1.00 98.12  ? 55  ASP A O   1 
ATOM   347   C CB  . ASP A 1  90  ? 142.894 141.003 134.210 1.00 98.12  ? 55  ASP A CB  1 
ATOM   348   C CG  . ASP A 1  90  ? 144.369 140.673 134.185 1.00 98.12  ? 55  ASP A CG  1 
ATOM   349   O OD1 . ASP A 1  90  ? 145.123 141.265 134.983 1.00 98.12  ? 55  ASP A OD1 1 
ATOM   350   O OD2 . ASP A 1  90  ? 144.776 139.821 133.369 1.00 98.12  ? 55  ASP A OD2 1 
ATOM   351   N N   . HIS A 1  91  ? 139.979 140.593 135.502 1.00 102.34 ? 56  HIS A N   1 
ATOM   352   C CA  . HIS A 1  91  ? 138.560 140.925 135.425 1.00 102.34 ? 56  HIS A CA  1 
ATOM   353   C C   . HIS A 1  91  ? 138.081 141.604 136.701 1.00 102.34 ? 56  HIS A C   1 
ATOM   354   O O   . HIS A 1  91  ? 137.362 142.608 136.646 1.00 102.34 ? 56  HIS A O   1 
ATOM   355   C CB  . HIS A 1  91  ? 137.739 139.664 135.163 1.00 102.34 ? 56  HIS A CB  1 
ATOM   356   C CG  . HIS A 1  91  ? 137.918 139.101 133.789 1.00 102.34 ? 56  HIS A CG  1 
ATOM   357   N ND1 . HIS A 1  91  ? 139.137 138.668 133.316 1.00 102.34 ? 56  HIS A ND1 1 
ATOM   358   C CD2 . HIS A 1  91  ? 137.032 138.900 132.785 1.00 102.34 ? 56  HIS A CD2 1 
ATOM   359   C CE1 . HIS A 1  91  ? 138.995 138.223 132.080 1.00 102.34 ? 56  HIS A CE1 1 
ATOM   360   N NE2 . HIS A 1  91  ? 137.727 138.353 131.734 1.00 102.34 ? 56  HIS A NE2 1 
ATOM   361   N N   . ASP A 1  92  ? 138.470 141.077 137.857 1.00 98.51  ? 57  ASP A N   1 
ATOM   362   C CA  . ASP A 1  92  ? 138.067 141.655 139.129 1.00 98.51  ? 57  ASP A CA  1 
ATOM   363   C C   . ASP A 1  92  ? 139.012 142.743 139.613 1.00 98.51  ? 57  ASP A C   1 
ATOM   364   O O   . ASP A 1  92  ? 138.705 143.407 140.608 1.00 98.51  ? 57  ASP A O   1 
ATOM   365   C CB  . ASP A 1  92  ? 137.965 140.561 140.194 1.00 98.51  ? 57  ASP A CB  1 
ATOM   366   C CG  . ASP A 1  92  ? 136.933 139.514 139.847 1.00 98.51  ? 57  ASP A CG  1 
ATOM   367   O OD1 . ASP A 1  92  ? 136.030 139.817 139.041 1.00 98.51  ? 57  ASP A OD1 1 
ATOM   368   O OD2 . ASP A 1  92  ? 137.024 138.389 140.379 1.00 98.51  ? 57  ASP A OD2 1 
ATOM   369   N N   . MET A 1  93  ? 140.141 142.939 138.936 1.00 100.41 ? 58  MET A N   1 
ATOM   370   C CA  . MET A 1  93  ? 141.160 143.901 139.343 1.00 100.41 ? 58  MET A CA  1 
ATOM   371   C C   . MET A 1  93  ? 141.578 143.661 140.793 1.00 100.41 ? 58  MET A C   1 
ATOM   372   O O   . MET A 1  93  ? 141.523 144.547 141.645 1.00 100.41 ? 58  MET A O   1 
ATOM   373   C CB  . MET A 1  93  ? 140.662 145.333 139.140 1.00 100.41 ? 58  MET A CB  1 
ATOM   374   C CG  . MET A 1  93  ? 140.535 145.741 137.686 1.00 100.41 ? 58  MET A CG  1 
ATOM   375   S SD  . MET A 1  93  ? 139.452 147.164 137.465 1.00 100.41 ? 58  MET A SD  1 
ATOM   376   C CE  . MET A 1  93  ? 140.248 148.363 138.526 1.00 100.41 ? 58  MET A CE  1 
ATOM   377   N N   . GLU A 1  94  ? 142.007 142.430 141.059 1.00 91.72  ? 59  GLU A N   1 
ATOM   378   C CA  . GLU A 1  94  ? 142.373 142.030 142.408 1.00 91.72  ? 59  GLU A CA  1 
ATOM   379   C C   . GLU A 1  94  ? 143.382 140.897 142.336 1.00 91.72  ? 59  GLU A C   1 
ATOM   380   O O   . GLU A 1  94  ? 143.551 140.253 141.298 1.00 91.72  ? 59  GLU A O   1 
ATOM   381   C CB  . GLU A 1  94  ? 141.150 141.590 143.215 1.00 91.72  ? 59  GLU A CB  1 
ATOM   382   C CG  . GLU A 1  94  ? 140.563 140.276 142.744 1.00 91.72  ? 59  GLU A CG  1 
ATOM   383   C CD  . GLU A 1  94  ? 139.389 139.826 143.586 1.00 91.72  ? 59  GLU A CD  1 
ATOM   384   O OE1 . GLU A 1  94  ? 138.960 140.594 144.470 1.00 91.72  ? 59  GLU A OE1 1 
ATOM   385   O OE2 . GLU A 1  94  ? 138.893 138.702 143.365 1.00 91.72  ? 59  GLU A OE2 1 
ATOM   386   N N   . TYR A 1  95  ? 144.053 140.659 143.460 1.00 81.08  ? 60  TYR A N   1 
ATOM   387   C CA  . TYR A 1  95  ? 145.015 139.574 143.560 1.00 81.08  ? 60  TYR A CA  1 
ATOM   388   C C   . TYR A 1  95  ? 144.923 138.926 144.931 1.00 81.08  ? 60  TYR A C   1 
ATOM   389   O O   . TYR A 1  95  ? 144.403 139.503 145.888 1.00 81.08  ? 60  TYR A O   1 
ATOM   390   C CB  . TYR A 1  95  ? 146.442 140.055 143.283 1.00 81.08  ? 60  TYR A CB  1 
ATOM   391   C CG  . TYR A 1  95  ? 146.987 141.020 144.299 1.00 81.08  ? 60  TYR A CG  1 
ATOM   392   C CD1 . TYR A 1  95  ? 146.715 142.371 144.202 1.00 81.08  ? 60  TYR A CD1 1 
ATOM   393   C CD2 . TYR A 1  95  ? 147.790 140.587 145.339 1.00 81.08  ? 60  TYR A CD2 1 
ATOM   394   C CE1 . TYR A 1  95  ? 147.214 143.262 145.116 1.00 81.08  ? 60  TYR A CE1 1 
ATOM   395   C CE2 . TYR A 1  95  ? 148.295 141.474 146.260 1.00 81.08  ? 60  TYR A CE2 1 
ATOM   396   C CZ  . TYR A 1  95  ? 148.002 142.812 146.142 1.00 81.08  ? 60  TYR A CZ  1 
ATOM   397   O OH  . TYR A 1  95  ? 148.498 143.714 147.053 1.00 81.08  ? 60  TYR A OH  1 
ATOM   398   N N   . THR A 1  96  ? 145.438 137.705 145.007 1.00 80.09  ? 61  THR A N   1 
ATOM   399   C CA  . THR A 1  96  ? 145.472 136.920 146.229 1.00 80.09  ? 61  THR A CA  1 
ATOM   400   C C   . THR A 1  96  ? 146.912 136.757 146.690 1.00 80.09  ? 61  THR A C   1 
ATOM   401   O O   . THR A 1  96  ? 147.822 136.614 145.871 1.00 80.09  ? 61  THR A O   1 
ATOM   402   C CB  . THR A 1  96  ? 144.839 135.545 146.006 1.00 80.09  ? 61  THR A CB  1 
ATOM   403   O OG1 . THR A 1  96  ? 143.548 135.708 145.408 1.00 80.09  ? 61  THR A OG1 1 
ATOM   404   C CG2 . THR A 1  96  ? 144.690 134.799 147.319 1.00 80.09  ? 61  THR A CG2 1 
ATOM   405   N N   . ILE A 1  97  ? 147.116 136.784 148.002 1.00 71.50  ? 62  ILE A N   1 
ATOM   406   C CA  . ILE A 1  97  ? 148.441 136.642 148.589 1.00 71.50  ? 62  ILE A CA  1 
ATOM   407   C C   . ILE A 1  97  ? 148.316 135.840 149.876 1.00 71.50  ? 62  ILE A C   1 
ATOM   408   O O   . ILE A 1  97  ? 147.372 136.025 150.649 1.00 71.50  ? 62  ILE A O   1 
ATOM   409   C CB  . ILE A 1  97  ? 149.102 138.015 148.832 1.00 71.50  ? 62  ILE A CB  1 
ATOM   410   C CG1 . ILE A 1  97  ? 150.555 137.844 149.264 1.00 71.50  ? 62  ILE A CG1 1 
ATOM   411   C CG2 . ILE A 1  97  ? 148.323 138.826 149.844 1.00 71.50  ? 62  ILE A CG2 1 
ATOM   412   C CD1 . ILE A 1  97  ? 151.305 139.148 149.363 1.00 71.50  ? 62  ILE A CD1 1 
ATOM   413   N N   . ASP A 1  98  ? 149.250 134.922 150.090 1.00 75.42  ? 63  ASP A N   1 
ATOM   414   C CA  . ASP A 1  98  ? 149.301 134.110 151.300 1.00 75.42  ? 63  ASP A CA  1 
ATOM   415   C C   . ASP A 1  98  ? 150.509 134.528 152.120 1.00 75.42  ? 63  ASP A C   1 
ATOM   416   O O   . ASP A 1  98  ? 151.646 134.426 151.647 1.00 75.42  ? 63  ASP A O   1 
ATOM   417   C CB  . ASP A 1  98  ? 149.373 132.625 150.955 1.00 75.42  ? 63  ASP A CB  1 
ATOM   418   C CG  . ASP A 1  98  ? 148.064 132.090 150.421 1.00 75.42  ? 63  ASP A CG  1 
ATOM   419   O OD1 . ASP A 1  98  ? 147.040 132.226 151.118 1.00 75.42  ? 63  ASP A OD1 1 
ATOM   420   O OD2 . ASP A 1  98  ? 148.058 131.538 149.302 1.00 75.42  ? 63  ASP A OD2 1 
ATOM   421   N N   . VAL A 1  99  ? 150.271 134.996 153.346 1.00 69.34  ? 64  VAL A N   1 
ATOM   422   C CA  . VAL A 1  99  ? 151.347 135.571 154.135 1.00 69.34  ? 64  VAL A CA  1 
ATOM   423   C C   . VAL A 1  99  ? 151.371 134.990 155.541 1.00 69.34  ? 64  VAL A C   1 
ATOM   424   O O   . VAL A 1  99  ? 150.370 134.495 156.064 1.00 69.34  ? 64  VAL A O   1 
ATOM   425   C CB  . VAL A 1  99  ? 151.223 137.105 154.221 1.00 69.34  ? 64  VAL A CB  1 
ATOM   426   C CG1 . VAL A 1  99  ? 151.266 137.723 152.842 1.00 69.34  ? 64  VAL A CG1 1 
ATOM   427   C CG2 . VAL A 1  99  ? 149.945 137.487 154.935 1.00 69.34  ? 64  VAL A CG2 1 
ATOM   428   N N   . PHE A 1  100 ? 152.556 135.061 156.140 1.00 74.44  ? 65  PHE A N   1 
ATOM   429   C CA  . PHE A 1  100 ? 152.768 134.901 157.570 1.00 74.44  ? 65  PHE A CA  1 
ATOM   430   C C   . PHE A 1  100 ? 153.017 136.286 158.150 1.00 74.44  ? 65  PHE A C   1 
ATOM   431   O O   . PHE A 1  100 ? 154.059 136.898 157.881 1.00 74.44  ? 65  PHE A O   1 
ATOM   432   C CB  . PHE A 1  100 ? 153.952 133.980 157.853 1.00 74.44  ? 65  PHE A CB  1 
ATOM   433   C CG  . PHE A 1  100 ? 153.610 132.523 157.841 1.00 74.44  ? 65  PHE A CG  1 
ATOM   434   C CD1 . PHE A 1  100 ? 153.061 131.920 158.954 1.00 74.44  ? 65  PHE A CD1 1 
ATOM   435   C CD2 . PHE A 1  100 ? 153.846 131.752 156.719 1.00 74.44  ? 65  PHE A CD2 1 
ATOM   436   C CE1 . PHE A 1  100 ? 152.748 130.577 158.946 1.00 74.44  ? 65  PHE A CE1 1 
ATOM   437   C CE2 . PHE A 1  100 ? 153.535 130.410 156.705 1.00 74.44  ? 65  PHE A CE2 1 
ATOM   438   C CZ  . PHE A 1  100 ? 152.986 129.822 157.818 1.00 74.44  ? 65  PHE A CZ  1 
ATOM   439   N N   . PHE A 1  101 ? 152.031 136.796 158.877 1.00 78.39  ? 66  PHE A N   1 
ATOM   440   C CA  . PHE A 1  101 ? 152.037 138.144 159.419 1.00 78.39  ? 66  PHE A CA  1 
ATOM   441   C C   . PHE A 1  101 ? 152.577 138.075 160.841 1.00 78.39  ? 66  PHE A C   1 
ATOM   442   O O   . PHE A 1  101 ? 152.109 137.256 161.639 1.00 78.39  ? 66  PHE A O   1 
ATOM   443   C CB  . PHE A 1  101 ? 150.618 138.710 159.397 1.00 78.39  ? 66  PHE A CB  1 
ATOM   444   C CG  . PHE A 1  101 ? 150.541 140.186 159.598 1.00 78.39  ? 66  PHE A CG  1 
ATOM   445   C CD1 . PHE A 1  101 ? 151.142 141.047 158.704 1.00 78.39  ? 66  PHE A CD1 1 
ATOM   446   C CD2 . PHE A 1  101 ? 149.841 140.716 160.662 1.00 78.39  ? 66  PHE A CD2 1 
ATOM   447   C CE1 . PHE A 1  101 ? 151.061 142.409 158.878 1.00 78.39  ? 66  PHE A CE1 1 
ATOM   448   C CE2 . PHE A 1  101 ? 149.757 142.077 160.839 1.00 78.39  ? 66  PHE A CE2 1 
ATOM   449   C CZ  . PHE A 1  101 ? 150.370 142.924 159.946 1.00 78.39  ? 66  PHE A CZ  1 
ATOM   450   N N   . ARG A 1  102 ? 153.557 138.918 161.165 1.00 86.10  ? 67  ARG A N   1 
ATOM   451   C CA  . ARG A 1  102 ? 154.158 138.907 162.491 1.00 86.10  ? 67  ARG A CA  1 
ATOM   452   C C   . ARG A 1  102 ? 154.104 140.300 163.091 1.00 86.10  ? 67  ARG A C   1 
ATOM   453   O O   . ARG A 1  102 ? 154.566 141.263 162.470 1.00 86.10  ? 67  ARG A O   1 
ATOM   454   C CB  . ARG A 1  102 ? 155.607 138.430 162.443 1.00 86.10  ? 67  ARG A CB  1 
ATOM   455   C CG  . ARG A 1  102 ? 155.797 136.977 162.080 1.00 86.10  ? 67  ARG A CG  1 
ATOM   456   C CD  . ARG A 1  102 ? 157.276 136.649 162.082 1.00 86.10  ? 67  ARG A CD  1 
ATOM   457   N NE  . ARG A 1  102 ? 157.931 137.209 163.258 1.00 86.10  ? 67  ARG A NE  1 
ATOM   458   C CZ  . ARG A 1  102 ? 159.242 137.348 163.394 1.00 86.10  ? 67  ARG A CZ  1 
ATOM   459   N NH1 . ARG A 1  102 ? 160.078 136.977 162.438 1.00 86.10  ? 67  ARG A NH1 1 
ATOM   460   N NH2 . ARG A 1  102 ? 159.726 137.876 164.514 1.00 86.10  ? 67  ARG A NH2 1 
ATOM   461   N N   . GLN A 1  103 ? 153.567 140.390 164.308 1.00 83.28  ? 68  GLN A N   1 
ATOM   462   C CA  . GLN A 1  103 ? 153.461 141.631 165.059 1.00 83.28  ? 68  GLN A CA  1 
ATOM   463   C C   . GLN A 1  103 ? 154.109 141.447 166.421 1.00 83.28  ? 68  GLN A C   1 
ATOM   464   O O   . GLN A 1  103 ? 153.880 140.443 167.094 1.00 83.28  ? 68  GLN A O   1 
ATOM   465   C CB  . GLN A 1  103 ? 152.002 142.046 165.225 1.00 83.28  ? 68  GLN A CB  1 
ATOM   466   C CG  . GLN A 1  103 ? 151.327 142.416 163.926 1.00 83.28  ? 68  GLN A CG  1 
ATOM   467   C CD  . GLN A 1  103 ? 149.871 142.774 164.107 1.00 83.28  ? 68  GLN A CD  1 
ATOM   468   O OE1 . GLN A 1  103 ? 149.500 143.946 164.108 1.00 83.28  ? 68  GLN A OE1 1 
ATOM   469   N NE2 . GLN A 1  103 ? 149.031 141.760 164.245 1.00 83.28  ? 68  GLN A NE2 1 
ATOM   470   N N   . SER A 1  104 ? 154.904 142.419 166.837 1.00 87.21  ? 69  SER A N   1 
ATOM   471   C CA  . SER A 1  104 ? 155.588 142.358 168.117 1.00 87.21  ? 69  SER A CA  1 
ATOM   472   C C   . SER A 1  104 ? 155.408 143.669 168.858 1.00 87.21  ? 69  SER A C   1 
ATOM   473   O O   . SER A 1  104 ? 155.495 144.745 168.260 1.00 87.21  ? 69  SER A O   1 
ATOM   474   C CB  . SER A 1  104 ? 157.077 142.074 167.940 1.00 87.21  ? 69  SER A CB  1 
ATOM   475   O OG  . SER A 1  104 ? 157.720 141.974 169.197 1.00 87.21  ? 69  SER A OG  1 
ATOM   476   N N   . TRP A 1  105 ? 155.155 143.577 170.159 1.00 90.87  ? 70  TRP A N   1 
ATOM   477   C CA  . TRP A 1  105 ? 155.010 144.788 170.960 1.00 90.87  ? 70  TRP A CA  1 
ATOM   478   C C   . TRP A 1  105 ? 155.305 144.459 172.411 1.00 90.87  ? 70  TRP A C   1 
ATOM   479   O O   . TRP A 1  105 ? 155.570 143.311 172.764 1.00 90.87  ? 70  TRP A O   1 
ATOM   480   C CB  . TRP A 1  105 ? 153.623 145.418 170.828 1.00 90.87  ? 70  TRP A CB  1 
ATOM   481   C CG  . TRP A 1  105 ? 152.535 144.613 171.422 1.00 90.87  ? 70  TRP A CG  1 
ATOM   482   C CD1 . TRP A 1  105 ? 151.957 144.795 172.640 1.00 90.87  ? 70  TRP A CD1 1 
ATOM   483   C CD2 . TRP A 1  105 ? 151.848 143.522 170.810 1.00 90.87  ? 70  TRP A CD2 1 
ATOM   484   N NE1 . TRP A 1  105 ? 150.968 143.865 172.837 1.00 90.87  ? 70  TRP A NE1 1 
ATOM   485   C CE2 . TRP A 1  105 ? 150.881 143.073 171.725 1.00 90.87  ? 70  TRP A CE2 1 
ATOM   486   C CE3 . TRP A 1  105 ? 151.964 142.872 169.581 1.00 90.87  ? 70  TRP A CE3 1 
ATOM   487   C CZ2 . TRP A 1  105 ? 150.036 142.007 171.450 1.00 90.87  ? 70  TRP A CZ2 1 
ATOM   488   C CZ3 . TRP A 1  105 ? 151.124 141.816 169.311 1.00 90.87  ? 70  TRP A CZ3 1 
ATOM   489   C CH2 . TRP A 1  105 ? 150.174 141.392 170.240 1.00 90.87  ? 70  TRP A CH2 1 
ATOM   490   N N   . LYS A 1  106 ? 155.316 145.494 173.242 1.00 104.12 ? 71  LYS A N   1 
ATOM   491   C CA  . LYS A 1  106 ? 155.659 145.350 174.649 1.00 104.12 ? 71  LYS A CA  1 
ATOM   492   C C   . LYS A 1  106 ? 154.460 145.727 175.503 1.00 104.12 ? 71  LYS A C   1 
ATOM   493   O O   . LYS A 1  106 ? 153.868 146.794 175.315 1.00 104.12 ? 71  LYS A O   1 
ATOM   494   C CB  . LYS A 1  106 ? 156.861 146.223 175.009 1.00 104.12 ? 71  LYS A CB  1 
ATOM   495   C CG  . LYS A 1  106 ? 157.524 145.852 176.320 1.00 104.12 ? 71  LYS A CG  1 
ATOM   496   C CD  . LYS A 1  106 ? 158.940 146.393 176.382 1.00 104.12 ? 71  LYS A CD  1 
ATOM   497   C CE  . LYS A 1  106 ? 159.693 145.813 177.565 1.00 104.12 ? 71  LYS A CE  1 
ATOM   498   N NZ  . LYS A 1  106 ? 161.131 146.194 177.544 1.00 104.12 ? 71  LYS A NZ  1 
ATOM   499   N N   . ASP A 1  107 ? 154.106 144.848 176.438 1.00 111.01 ? 72  ASP A N   1 
ATOM   500   C CA  . ASP A 1  107 ? 153.009 145.075 177.376 1.00 111.01 ? 72  ASP A CA  1 
ATOM   501   C C   . ASP A 1  107 ? 153.548 144.808 178.776 1.00 111.01 ? 72  ASP A C   1 
ATOM   502   O O   . ASP A 1  107 ? 153.720 143.651 179.169 1.00 111.01 ? 72  ASP A O   1 
ATOM   503   C CB  . ASP A 1  107 ? 151.813 144.186 177.059 1.00 111.01 ? 72  ASP A CB  1 
ATOM   504   C CG  . ASP A 1  107 ? 150.596 144.528 177.894 1.00 111.01 ? 72  ASP A CG  1 
ATOM   505   O OD1 . ASP A 1  107 ? 150.648 145.520 178.650 1.00 111.01 ? 72  ASP A OD1 1 
ATOM   506   O OD2 . ASP A 1  107 ? 149.582 143.807 177.791 1.00 111.01 ? 72  ASP A OD2 1 
ATOM   507   N N   . GLU A 1  108 ? 153.808 145.878 179.529 1.00 111.98 ? 73  GLU A N   1 
ATOM   508   C CA  . GLU A 1  108 ? 154.375 145.725 180.862 1.00 111.98 ? 73  GLU A CA  1 
ATOM   509   C C   . GLU A 1  108 ? 153.444 144.986 181.811 1.00 111.98 ? 73  GLU A C   1 
ATOM   510   O O   . GLU A 1  108 ? 153.914 144.406 182.794 1.00 111.98 ? 73  GLU A O   1 
ATOM   511   C CB  . GLU A 1  108 ? 154.715 147.098 181.437 1.00 111.98 ? 73  GLU A CB  1 
ATOM   512   C CG  . GLU A 1  108 ? 155.757 147.856 180.638 1.00 111.98 ? 73  GLU A CG  1 
ATOM   513   C CD  . GLU A 1  108 ? 156.041 149.225 181.214 1.00 111.98 ? 73  GLU A CD  1 
ATOM   514   O OE1 . GLU A 1  108 ? 155.284 149.663 182.105 1.00 111.98 ? 73  GLU A OE1 1 
ATOM   515   O OE2 . GLU A 1  108 ? 157.018 149.866 180.776 1.00 111.98 ? 73  GLU A OE2 1 
ATOM   516   N N   . ARG A 1  109 ? 152.138 144.989 181.540 1.00 112.78 ? 74  ARG A N   1 
ATOM   517   C CA  . ARG A 1  109 ? 151.184 144.298 182.398 1.00 112.78 ? 74  ARG A CA  1 
ATOM   518   C C   . ARG A 1  109 ? 151.327 142.784 182.357 1.00 112.78 ? 74  ARG A C   1 
ATOM   519   O O   . ARG A 1  109 ? 150.729 142.103 183.197 1.00 112.78 ? 74  ARG A O   1 
ATOM   520   C CB  . ARG A 1  109 ? 149.758 144.677 182.003 1.00 112.78 ? 74  ARG A CB  1 
ATOM   521   C CG  . ARG A 1  109 ? 149.457 146.157 182.111 1.00 112.78 ? 74  ARG A CG  1 
ATOM   522   C CD  . ARG A 1  109 ? 148.068 146.459 181.585 1.00 112.78 ? 74  ARG A CD  1 
ATOM   523   N NE  . ARG A 1  109 ? 148.000 146.297 180.139 1.00 112.78 ? 74  ARG A NE  1 
ATOM   524   C CZ  . ARG A 1  109 ? 146.876 146.289 179.438 1.00 112.78 ? 74  ARG A CZ  1 
ATOM   525   N NH1 . ARG A 1  109 ? 145.695 146.411 180.022 1.00 112.78 ? 74  ARG A NH1 1 
ATOM   526   N NH2 . ARG A 1  109 ? 146.937 146.152 178.117 1.00 112.78 ? 74  ARG A NH2 1 
ATOM   527   N N   . LEU A 1  110 ? 152.097 142.241 181.415 1.00 116.37 ? 75  LEU A N   1 
ATOM   528   C CA  . LEU A 1  110 ? 152.241 140.799 181.262 1.00 116.37 ? 75  LEU A CA  1 
ATOM   529   C C   . LEU A 1  110 ? 153.640 140.302 181.604 1.00 116.37 ? 75  LEU A C   1 
ATOM   530   O O   . LEU A 1  110 ? 154.023 139.210 181.175 1.00 116.37 ? 75  LEU A O   1 
ATOM   531   C CB  . LEU A 1  110 ? 151.866 140.385 179.840 1.00 116.37 ? 75  LEU A CB  1 
ATOM   532   C CG  . LEU A 1  110 ? 150.396 140.579 179.473 1.00 116.37 ? 75  LEU A CG  1 
ATOM   533   C CD1 . LEU A 1  110 ? 150.195 140.429 177.978 1.00 116.37 ? 75  LEU A CD1 1 
ATOM   534   C CD2 . LEU A 1  110 ? 149.529 139.591 180.232 1.00 116.37 ? 75  LEU A CD2 1 
ATOM   535   N N   . LYS A 1  111 ? 154.415 141.075 182.357 1.00 123.10 ? 76  LYS A N   1 
ATOM   536   C CA  . LYS A 1  111 ? 155.716 140.594 182.799 1.00 123.10 ? 76  LYS A CA  1 
ATOM   537   C C   . LYS A 1  111 ? 155.533 139.468 183.808 1.00 123.10 ? 76  LYS A C   1 
ATOM   538   O O   . LYS A 1  111 ? 154.693 139.557 184.708 1.00 123.10 ? 76  LYS A O   1 
ATOM   539   C CB  . LYS A 1  111 ? 156.525 141.736 183.409 1.00 123.10 ? 76  LYS A CB  1 
ATOM   540   C CG  . LYS A 1  111 ? 156.906 142.814 182.408 1.00 123.10 ? 76  LYS A CG  1 
ATOM   541   C CD  . LYS A 1  111 ? 157.828 143.852 183.023 1.00 123.10 ? 76  LYS A CD  1 
ATOM   542   C CE  . LYS A 1  111 ? 158.223 144.907 182.001 1.00 123.10 ? 76  LYS A CE  1 
ATOM   543   N NZ  . LYS A 1  111 ? 159.206 145.880 182.553 1.00 123.10 ? 76  LYS A NZ  1 
ATOM   544   N N   . PHE A 1  112 ? 156.322 138.407 183.659 1.00 127.51 ? 77  PHE A N   1 
ATOM   545   C CA  . PHE A 1  112 ? 156.251 137.266 184.558 1.00 127.51 ? 77  PHE A CA  1 
ATOM   546   C C   . PHE A 1  112 ? 157.653 136.788 184.900 1.00 127.51 ? 77  PHE A C   1 
ATOM   547   O O   . PHE A 1  112 ? 158.607 137.015 184.151 1.00 127.51 ? 77  PHE A O   1 
ATOM   548   C CB  . PHE A 1  112 ? 155.452 136.116 183.939 1.00 127.51 ? 77  PHE A CB  1 
ATOM   549   C CG  . PHE A 1  112 ? 156.132 135.476 182.766 1.00 127.51 ? 77  PHE A CG  1 
ATOM   550   C CD1 . PHE A 1  112 ? 156.043 136.040 181.508 1.00 127.51 ? 77  PHE A CD1 1 
ATOM   551   C CD2 . PHE A 1  112 ? 156.862 134.312 182.922 1.00 127.51 ? 77  PHE A CD2 1 
ATOM   552   C CE1 . PHE A 1  112 ? 156.667 135.455 180.428 1.00 127.51 ? 77  PHE A CE1 1 
ATOM   553   C CE2 . PHE A 1  112 ? 157.491 133.724 181.844 1.00 127.51 ? 77  PHE A CE2 1 
ATOM   554   C CZ  . PHE A 1  112 ? 157.393 134.297 180.596 1.00 127.51 ? 77  PHE A CZ  1 
ATOM   555   N N   . LYS A 1  113 ? 157.764 136.118 186.043 1.00 139.28 ? 78  LYS A N   1 
ATOM   556   C CA  . LYS A 1  113 ? 159.004 135.506 186.499 1.00 139.28 ? 78  LYS A CA  1 
ATOM   557   C C   . LYS A 1  113 ? 158.756 134.035 186.798 1.00 139.28 ? 78  LYS A C   1 
ATOM   558   O O   . LYS A 1  113 ? 157.795 133.694 187.495 1.00 139.28 ? 78  LYS A O   1 
ATOM   559   C CB  . LYS A 1  113 ? 159.550 136.220 187.736 1.00 139.28 ? 78  LYS A CB  1 
ATOM   560   C CG  . LYS A 1  113 ? 159.912 137.671 187.490 1.00 139.28 ? 78  LYS A CG  1 
ATOM   561   C CD  . LYS A 1  113 ? 160.409 138.341 188.756 1.00 139.28 ? 78  LYS A CD  1 
ATOM   562   C CE  . LYS A 1  113 ? 160.758 139.798 188.500 1.00 139.28 ? 78  LYS A CE  1 
ATOM   563   N NZ  . LYS A 1  113 ? 161.214 140.487 189.738 1.00 139.28 ? 78  LYS A NZ  1 
ATOM   564   N N   . GLY A 1  114 ? 159.617 133.168 186.272 1.00 147.17 ? 79  GLY A N   1 
ATOM   565   C CA  . GLY A 1  114 ? 159.465 131.747 186.468 1.00 147.17 ? 79  GLY A CA  1 
ATOM   566   C C   . GLY A 1  114 ? 160.589 130.945 185.847 1.00 147.17 ? 79  GLY A C   1 
ATOM   567   O O   . GLY A 1  114 ? 161.516 131.494 185.242 1.00 147.17 ? 79  GLY A O   1 
ATOM   568   N N   . PRO A 1  115 ? 160.533 129.618 185.996 1.00 144.26 ? 80  PRO A N   1 
ATOM   569   C CA  . PRO A 1  115 ? 161.593 128.778 185.413 1.00 144.26 ? 80  PRO A CA  1 
ATOM   570   C C   . PRO A 1  115 ? 161.694 128.885 183.903 1.00 144.26 ? 80  PRO A C   1 
ATOM   571   O O   . PRO A 1  115 ? 162.799 128.796 183.355 1.00 144.26 ? 80  PRO A O   1 
ATOM   572   C CB  . PRO A 1  115 ? 161.197 127.363 185.860 1.00 144.26 ? 80  PRO A CB  1 
ATOM   573   C CG  . PRO A 1  115 ? 159.726 127.441 186.108 1.00 144.26 ? 80  PRO A CG  1 
ATOM   574   C CD  . PRO A 1  115 ? 159.482 128.818 186.647 1.00 144.26 ? 80  PRO A CD  1 
ATOM   575   N N   . MET A 1  116 ? 160.575 129.078 183.211 1.00 146.07 ? 81  MET A N   1 
ATOM   576   C CA  . MET A 1  116 ? 160.581 129.181 181.759 1.00 146.07 ? 81  MET A CA  1 
ATOM   577   C C   . MET A 1  116 ? 160.829 130.631 181.367 1.00 146.07 ? 81  MET A C   1 
ATOM   578   O O   . MET A 1  116 ? 160.468 131.549 182.110 1.00 146.07 ? 81  MET A O   1 
ATOM   579   C CB  . MET A 1  116 ? 159.260 128.683 181.179 1.00 146.07 ? 81  MET A CB  1 
ATOM   580   C CG  . MET A 1  116 ? 158.955 127.232 181.502 1.00 146.07 ? 81  MET A CG  1 
ATOM   581   S SD  . MET A 1  116 ? 160.239 126.107 180.923 1.00 146.07 ? 81  MET A SD  1 
ATOM   582   C CE  . MET A 1  116 ? 160.124 126.351 179.152 1.00 146.07 ? 81  MET A CE  1 
ATOM   583   N N   . THR A 1  117 ? 161.447 130.837 180.203 1.00 133.17 ? 82  THR A N   1 
ATOM   584   C CA  . THR A 1  117 ? 161.678 132.200 179.741 1.00 133.17 ? 82  THR A CA  1 
ATOM   585   C C   . THR A 1  117 ? 160.623 132.627 178.730 1.00 133.17 ? 82  THR A C   1 
ATOM   586   O O   . THR A 1  117 ? 160.373 133.825 178.551 1.00 133.17 ? 82  THR A O   1 
ATOM   587   C CB  . THR A 1  117 ? 163.075 132.322 179.137 1.00 133.17 ? 82  THR A CB  1 
ATOM   588   O OG1 . THR A 1  117 ? 163.200 131.414 178.036 1.00 133.17 ? 82  THR A OG1 1 
ATOM   589   C CG2 . THR A 1  117 ? 164.132 131.992 180.180 1.00 133.17 ? 82  THR A CG2 1 
ATOM   590   N N   . VAL A 1  118 ? 159.994 131.666 178.057 1.00 124.52 ? 83  VAL A N   1 
ATOM   591   C CA  . VAL A 1  118 ? 158.986 131.959 177.048 1.00 124.52 ? 83  VAL A CA  1 
ATOM   592   C C   . VAL A 1  118 ? 157.724 131.160 177.334 1.00 124.52 ? 83  VAL A C   1 
ATOM   593   O O   . VAL A 1  118 ? 157.769 129.954 177.591 1.00 124.52 ? 83  VAL A O   1 
ATOM   594   C CB  . VAL A 1  118 ? 159.500 131.654 175.624 1.00 124.52 ? 83  VAL A CB  1 
ATOM   595   C CG1 . VAL A 1  118 ? 158.432 131.979 174.596 1.00 124.52 ? 83  VAL A CG1 1 
ATOM   596   C CG2 . VAL A 1  118 ? 160.772 132.433 175.339 1.00 124.52 ? 83  VAL A CG2 1 
ATOM   597   N N   . LEU A 1  119 ? 156.590 131.850 177.290 1.00 119.92 ? 84  LEU A N   1 
ATOM   598   C CA  . LEU A 1  119 ? 155.281 131.246 177.482 1.00 119.92 ? 84  LEU A CA  1 
ATOM   599   C C   . LEU A 1  119 ? 154.579 131.192 176.135 1.00 119.92 ? 84  LEU A C   1 
ATOM   600   O O   . LEU A 1  119 ? 154.518 132.200 175.426 1.00 119.92 ? 84  LEU A O   1 
ATOM   601   C CB  . LEU A 1  119 ? 154.455 132.045 178.490 1.00 119.92 ? 84  LEU A CB  1 
ATOM   602   C CG  . LEU A 1  119 ? 154.495 131.519 179.922 1.00 119.92 ? 84  LEU A CG  1 
ATOM   603   C CD1 . LEU A 1  119 ? 153.829 132.494 180.872 1.00 119.92 ? 84  LEU A CD1 1 
ATOM   604   C CD2 . LEU A 1  119 ? 153.829 130.164 179.998 1.00 119.92 ? 84  LEU A CD2 1 
ATOM   605   N N   . ARG A 1  120 ? 154.055 130.025 175.779 1.00 114.20 ? 85  ARG A N   1 
ATOM   606   C CA  . ARG A 1  120 ? 153.279 129.863 174.558 1.00 114.20 ? 85  ARG A CA  1 
ATOM   607   C C   . ARG A 1  120 ? 151.805 129.784 174.931 1.00 114.20 ? 85  ARG A C   1 
ATOM   608   O O   . ARG A 1  120 ? 151.418 128.932 175.738 1.00 114.20 ? 85  ARG A O   1 
ATOM   609   C CB  . ARG A 1  120 ? 153.716 128.603 173.817 1.00 114.20 ? 85  ARG A CB  1 
ATOM   610   C CG  . ARG A 1  120 ? 153.220 128.491 172.398 1.00 114.20 ? 85  ARG A CG  1 
ATOM   611   C CD  . ARG A 1  120 ? 154.206 127.655 171.612 1.00 114.20 ? 85  ARG A CD  1 
ATOM   612   N NE  . ARG A 1  120 ? 155.563 128.164 171.771 1.00 114.20 ? 85  ARG A NE  1 
ATOM   613   C CZ  . ARG A 1  120 ? 156.634 127.641 171.192 1.00 114.20 ? 85  ARG A CZ  1 
ATOM   614   N NH1 . ARG A 1  120 ? 156.545 126.589 170.395 1.00 114.20 ? 85  ARG A NH1 1 
ATOM   615   N NH2 . ARG A 1  120 ? 157.826 128.185 171.421 1.00 114.20 ? 85  ARG A NH2 1 
ATOM   616   N N   . LEU A 1  121 ? 150.982 130.655 174.354 1.00 119.15 ? 86  LEU A N   1 
ATOM   617   C CA  . LEU A 1  121 ? 149.596 130.757 174.786 1.00 119.15 ? 86  LEU A CA  1 
ATOM   618   C C   . LEU A 1  121 ? 148.660 130.015 173.843 1.00 119.15 ? 86  LEU A C   1 
ATOM   619   O O   . LEU A 1  121 ? 148.808 130.079 172.619 1.00 119.15 ? 86  LEU A O   1 
ATOM   620   C CB  . LEU A 1  121 ? 149.157 132.216 174.893 1.00 119.15 ? 86  LEU A CB  1 
ATOM   621   C CG  . LEU A 1  121 ? 149.871 133.054 175.948 1.00 119.15 ? 86  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1  121 ? 149.069 134.304 176.228 1.00 119.15 ? 86  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1  121 ? 150.071 132.252 177.221 1.00 119.15 ? 86  LEU A CD2 1 
ATOM   624   N N   . ASN A 1  122 ? 147.698 129.308 174.429 1.00 127.59 ? 87  ASN A N   1 
ATOM   625   C CA  . ASN A 1  122 ? 146.598 128.742 173.664 1.00 127.59 ? 87  ASN A CA  1 
ATOM   626   C C   . ASN A 1  122 ? 145.768 129.859 173.043 1.00 127.59 ? 87  ASN A C   1 
ATOM   627   O O   . ASN A 1  122 ? 145.635 130.949 173.606 1.00 127.59 ? 87  ASN A O   1 
ATOM   628   C CB  . ASN A 1  122 ? 145.725 127.868 174.566 1.00 127.59 ? 87  ASN A CB  1 
ATOM   629   C CG  . ASN A 1  122 ? 144.476 127.370 173.870 1.00 127.59 ? 87  ASN A CG  1 
ATOM   630   O OD1 . ASN A 1  122 ? 144.453 127.207 172.650 1.00 127.59 ? 87  ASN A OD1 1 
ATOM   631   N ND2 . ASN A 1  122 ? 143.426 127.128 174.644 1.00 127.59 ? 87  ASN A ND2 1 
ATOM   632   N N   . ASN A 1  123 ? 145.215 129.586 171.858 1.00 124.50 ? 88  ASN A N   1 
ATOM   633   C CA  . ASN A 1  123 ? 144.444 130.609 171.162 1.00 124.50 ? 88  ASN A CA  1 
ATOM   634   C C   . ASN A 1  123 ? 143.253 131.076 171.989 1.00 124.50 ? 88  ASN A C   1 
ATOM   635   O O   . ASN A 1  123 ? 142.876 132.255 171.925 1.00 124.50 ? 88  ASN A O   1 
ATOM   636   C CB  . ASN A 1  123 ? 143.973 130.089 169.806 1.00 124.50 ? 88  ASN A CB  1 
ATOM   637   C CG  . ASN A 1  123 ? 143.229 131.139 169.010 1.00 124.50 ? 88  ASN A CG  1 
ATOM   638   O OD1 . ASN A 1  123 ? 143.836 131.961 168.326 1.00 124.50 ? 88  ASN A OD1 1 
ATOM   639   N ND2 . ASN A 1  123 ? 141.904 131.119 169.097 1.00 124.50 ? 88  ASN A ND2 1 
ATOM   640   N N   . LEU A 1  124 ? 142.678 130.188 172.805 1.00 128.49 ? 89  LEU A N   1 
ATOM   641   C CA  . LEU A 1  124 ? 141.616 130.618 173.706 1.00 128.49 ? 89  LEU A CA  1 
ATOM   642   C C   . LEU A 1  124 ? 142.141 131.641 174.699 1.00 128.49 ? 89  LEU A C   1 
ATOM   643   O O   . LEU A 1  124 ? 141.480 132.650 174.972 1.00 128.49 ? 89  LEU A O   1 
ATOM   644   C CB  . LEU A 1  124 ? 141.025 129.414 174.437 1.00 128.49 ? 89  LEU A CB  1 
ATOM   645   C CG  . LEU A 1  124 ? 139.938 129.721 175.467 1.00 128.49 ? 89  LEU A CG  1 
ATOM   646   C CD1 . LEU A 1  124 ? 138.701 130.289 174.791 1.00 128.49 ? 89  LEU A CD1 1 
ATOM   647   C CD2 . LEU A 1  124 ? 139.594 128.476 176.268 1.00 128.49 ? 89  LEU A CD2 1 
ATOM   648   N N   . MET A 1  125 ? 143.331 131.401 175.253 1.00 133.35 ? 90  MET A N   1 
ATOM   649   C CA  . MET A 1  125 ? 143.891 132.368 176.184 1.00 133.35 ? 90  MET A CA  1 
ATOM   650   C C   . MET A 1  125 ? 144.330 133.616 175.435 1.00 133.35 ? 90  MET A C   1 
ATOM   651   O O   . MET A 1  125 ? 144.256 134.727 175.971 1.00 133.35 ? 90  MET A O   1 
ATOM   652   C CB  . MET A 1  125 ? 145.058 131.752 176.953 1.00 133.35 ? 90  MET A CB  1 
ATOM   653   C CG  . MET A 1  125 ? 145.598 132.630 178.064 1.00 133.35 ? 90  MET A CG  1 
ATOM   654   S SD  . MET A 1  125 ? 146.856 131.797 179.047 1.00 133.35 ? 90  MET A SD  1 
ATOM   655   C CE  . MET A 1  125 ? 147.287 133.092 180.206 1.00 133.35 ? 90  MET A CE  1 
ATOM   656   N N   . ALA A 1  126 ? 144.780 133.444 174.189 1.00 124.02 ? 91  ALA A N   1 
ATOM   657   C CA  . ALA A 1  126 ? 145.183 134.566 173.355 1.00 124.02 ? 91  ALA A CA  1 
ATOM   658   C C   . ALA A 1  126 ? 144.011 135.472 173.016 1.00 124.02 ? 91  ALA A C   1 
ATOM   659   O O   . ALA A 1  126 ? 144.223 136.641 172.679 1.00 124.02 ? 91  ALA A O   1 
ATOM   660   C CB  . ALA A 1  126 ? 145.836 134.061 172.069 1.00 124.02 ? 91  ALA A CB  1 
ATOM   661   N N   . SER A 1  127 ? 142.784 134.963 173.101 1.00 126.48 ? 92  SER A N   1 
ATOM   662   C CA  . SER A 1  127 ? 141.617 135.796 172.852 1.00 126.48 ? 92  SER A CA  1 
ATOM   663   C C   . SER A 1  127 ? 141.213 136.623 174.064 1.00 126.48 ? 92  SER A C   1 
ATOM   664   O O   . SER A 1  127 ? 140.358 137.504 173.934 1.00 126.48 ? 92  SER A O   1 
ATOM   665   C CB  . SER A 1  127 ? 140.437 134.928 172.412 1.00 126.48 ? 92  SER A CB  1 
ATOM   666   O OG  . SER A 1  127 ? 140.120 133.967 173.403 1.00 126.48 ? 92  SER A OG  1 
ATOM   667   N N   . LYS A 1  128 ? 141.803 136.366 175.228 1.00 118.47 ? 93  LYS A N   1 
ATOM   668   C CA  . LYS A 1  128 ? 141.538 137.140 176.431 1.00 118.47 ? 93  LYS A CA  1 
ATOM   669   C C   . LYS A 1  128 ? 142.549 138.255 176.645 1.00 118.47 ? 93  LYS A C   1 
ATOM   670   O O   . LYS A 1  128 ? 142.482 138.949 177.663 1.00 118.47 ? 93  LYS A O   1 
ATOM   671   C CB  . LYS A 1  128 ? 141.517 136.224 177.656 1.00 118.47 ? 93  LYS A CB  1 
ATOM   672   C CG  . LYS A 1  128 ? 140.595 135.031 177.516 1.00 118.47 ? 93  LYS A CG  1 
ATOM   673   C CD  . LYS A 1  128 ? 140.859 134.005 178.600 1.00 118.47 ? 93  LYS A CD  1 
ATOM   674   C CE  . LYS A 1  128 ? 140.046 132.744 178.370 1.00 118.47 ? 93  LYS A CE  1 
ATOM   675   N NZ  . LYS A 1  128 ? 140.383 131.684 179.358 1.00 118.47 ? 93  LYS A NZ  1 
ATOM   676   N N   . ILE A 1  129 ? 143.478 138.442 175.715 1.00 111.46 ? 94  ILE A N   1 
ATOM   677   C CA  . ILE A 1  129 ? 144.554 139.414 175.839 1.00 111.46 ? 94  ILE A CA  1 
ATOM   678   C C   . ILE A 1  129 ? 144.429 140.421 174.707 1.00 111.46 ? 94  ILE A C   1 
ATOM   679   O O   . ILE A 1  129 ? 144.136 140.049 173.566 1.00 111.46 ? 94  ILE A O   1 
ATOM   680   C CB  . ILE A 1  129 ? 145.933 138.725 175.824 1.00 111.46 ? 94  ILE A CB  1 
ATOM   681   C CG1 . ILE A 1  129 ? 146.169 138.010 177.151 1.00 111.46 ? 94  ILE A CG1 1 
ATOM   682   C CG2 . ILE A 1  129 ? 147.041 139.725 175.554 1.00 111.46 ? 94  ILE A CG2 1 
ATOM   683   C CD1 . ILE A 1  129 ? 147.545 137.419 177.282 1.00 111.46 ? 94  ILE A CD1 1 
ATOM   684   N N   . TRP A 1  130 ? 144.648 141.695 175.025 1.00 98.78  ? 95  TRP A N   1 
ATOM   685   C CA  . TRP A 1  130 ? 144.576 142.737 174.012 1.00 98.78  ? 95  TRP A CA  1 
ATOM   686   C C   . TRP A 1  130 ? 145.577 142.486 172.900 1.00 98.78  ? 95  TRP A C   1 
ATOM   687   O O   . TRP A 1  130 ? 146.754 142.214 173.151 1.00 98.78  ? 95  TRP A O   1 
ATOM   688   C CB  . TRP A 1  130 ? 144.834 144.103 174.642 1.00 98.78  ? 95  TRP A CB  1 
ATOM   689   C CG  . TRP A 1  130 ? 144.690 145.240 173.677 1.00 98.78  ? 95  TRP A CG  1 
ATOM   690   C CD1 . TRP A 1  130 ? 143.597 146.032 173.501 1.00 98.78  ? 95  TRP A CD1 1 
ATOM   691   C CD2 . TRP A 1  130 ? 145.689 145.731 172.775 1.00 98.78  ? 95  TRP A CD2 1 
ATOM   692   N NE1 . TRP A 1  130 ? 143.845 146.974 172.535 1.00 98.78  ? 95  TRP A NE1 1 
ATOM   693   C CE2 . TRP A 1  130 ? 145.125 146.811 172.075 1.00 98.78  ? 95  TRP A CE2 1 
ATOM   694   C CE3 . TRP A 1  130 ? 147.004 145.359 172.489 1.00 98.78  ? 95  TRP A CE3 1 
ATOM   695   C CZ2 . TRP A 1  130 ? 145.827 147.520 171.109 1.00 98.78  ? 95  TRP A CZ2 1 
ATOM   696   C CZ3 . TRP A 1  130 ? 147.697 146.064 171.527 1.00 98.78  ? 95  TRP A CZ3 1 
ATOM   697   C CH2 . TRP A 1  130 ? 147.109 147.131 170.849 1.00 98.78  ? 95  TRP A CH2 1 
ATOM   698   N N   . THR A 1  131 ? 145.099 142.573 171.666 1.00 95.66  ? 96  THR A N   1 
ATOM   699   C CA  . THR A 1  131 ? 145.927 142.448 170.483 1.00 95.66  ? 96  THR A CA  1 
ATOM   700   C C   . THR A 1  131 ? 145.603 143.577 169.518 1.00 95.66  ? 96  THR A C   1 
ATOM   701   O O   . THR A 1  131 ? 144.482 144.091 169.516 1.00 95.66  ? 96  THR A O   1 
ATOM   702   C CB  . THR A 1  131 ? 145.690 141.099 169.794 1.00 95.66  ? 96  THR A CB  1 
ATOM   703   O OG1 . THR A 1  131 ? 144.290 140.933 169.541 1.00 95.66  ? 96  THR A OG1 1 
ATOM   704   C CG2 . THR A 1  131 ? 146.166 139.967 170.678 1.00 95.66  ? 96  THR A CG2 1 
ATOM   705   N N   . PRO A 1  132 ? 146.568 143.995 168.702 1.00 90.78  ? 97  PRO A N   1 
ATOM   706   C CA  . PRO A 1  132 ? 146.305 145.078 167.750 1.00 90.78  ? 97  PRO A CA  1 
ATOM   707   C C   . PRO A 1  132 ? 145.203 144.705 166.772 1.00 90.78  ? 97  PRO A C   1 
ATOM   708   O O   . PRO A 1  132 ? 145.099 143.561 166.330 1.00 90.78  ? 97  PRO A O   1 
ATOM   709   C CB  . PRO A 1  132 ? 147.650 145.262 167.042 1.00 90.78  ? 97  PRO A CB  1 
ATOM   710   C CG  . PRO A 1  132 ? 148.648 144.728 167.995 1.00 90.78  ? 97  PRO A CG  1 
ATOM   711   C CD  . PRO A 1  132 ? 147.980 143.585 168.686 1.00 90.78  ? 97  PRO A CD  1 
ATOM   712   N N   . ASP A 1  133 ? 144.377 145.691 166.437 1.00 86.54  ? 98  ASP A N   1 
ATOM   713   C CA  . ASP A 1  133 ? 143.273 145.500 165.497 1.00 86.54  ? 98  ASP A CA  1 
ATOM   714   C C   . ASP A 1  133 ? 143.725 145.829 164.074 1.00 86.54  ? 98  ASP A C   1 
ATOM   715   O O   . ASP A 1  133 ? 143.154 146.668 163.381 1.00 86.54  ? 98  ASP A O   1 
ATOM   716   C CB  . ASP A 1  133 ? 142.077 146.347 165.910 1.00 86.54  ? 98  ASP A CB  1 
ATOM   717   C CG  . ASP A 1  133 ? 142.429 147.809 166.054 1.00 86.54  ? 98  ASP A CG  1 
ATOM   718   O OD1 . ASP A 1  133 ? 143.603 148.105 166.355 1.00 86.54  ? 98  ASP A OD1 1 
ATOM   719   O OD2 . ASP A 1  133 ? 141.537 148.661 165.860 1.00 86.54  ? 98  ASP A OD2 1 
ATOM   720   N N   . THR A 1  134 ? 144.777 145.143 163.641 1.00 75.42  ? 99  THR A N   1 
ATOM   721   C CA  . THR A 1  134 ? 145.355 145.420 162.335 1.00 75.42  ? 99  THR A CA  1 
ATOM   722   C C   . THR A 1  134 ? 144.427 144.940 161.227 1.00 75.42  ? 99  THR A C   1 
ATOM   723   O O   . THR A 1  134 ? 143.966 143.796 161.241 1.00 75.42  ? 99  THR A O   1 
ATOM   724   C CB  . THR A 1  134 ? 146.715 144.745 162.209 1.00 75.42  ? 99  THR A CB  1 
ATOM   725   O OG1 . THR A 1  134 ? 147.564 145.183 163.276 1.00 75.42  ? 99  THR A OG1 1 
ATOM   726   C CG2 . THR A 1  134 ? 147.356 145.102 160.887 1.00 75.42  ? 99  THR A CG2 1 
ATOM   727   N N   . PHE A 1  135 ? 144.161 145.815 160.260 1.00 73.35  ? 100 PHE A N   1 
ATOM   728   C CA  . PHE A 1  135 ? 143.344 145.474 159.109 1.00 73.35  ? 100 PHE A CA  1 
ATOM   729   C C   . PHE A 1  135 ? 144.000 146.004 157.845 1.00 73.35  ? 100 PHE A C   1 
ATOM   730   O O   . PHE A 1  135 ? 144.789 146.950 157.879 1.00 73.35  ? 100 PHE A O   1 
ATOM   731   C CB  . PHE A 1  135 ? 141.937 146.055 159.215 1.00 73.35  ? 100 PHE A CB  1 
ATOM   732   C CG  . PHE A 1  135 ? 141.843 147.466 158.729 1.00 73.35  ? 100 PHE A CG  1 
ATOM   733   C CD1 . PHE A 1  135 ? 142.414 148.496 159.451 1.00 73.35  ? 100 PHE A CD1 1 
ATOM   734   C CD2 . PHE A 1  135 ? 141.219 147.761 157.533 1.00 73.35  ? 100 PHE A CD2 1 
ATOM   735   C CE1 . PHE A 1  135 ? 142.340 149.796 159.003 1.00 73.35  ? 100 PHE A CE1 1 
ATOM   736   C CE2 . PHE A 1  135 ? 141.146 149.060 157.078 1.00 73.35  ? 100 PHE A CE2 1 
ATOM   737   C CZ  . PHE A 1  135 ? 141.709 150.078 157.815 1.00 73.35  ? 100 PHE A CZ  1 
ATOM   738   N N   . PHE A 1  136 ? 143.640 145.394 156.721 1.00 69.13  ? 101 PHE A N   1 
ATOM   739   C CA  . PHE A 1  136 ? 144.170 145.777 155.420 1.00 69.13  ? 101 PHE A CA  1 
ATOM   740   C C   . PHE A 1  136 ? 143.223 146.763 154.747 1.00 69.13  ? 101 PHE A C   1 
ATOM   741   O O   . PHE A 1  136 ? 142.045 146.454 154.545 1.00 69.13  ? 101 PHE A O   1 
ATOM   742   C CB  . PHE A 1  136 ? 144.365 144.536 154.557 1.00 69.13  ? 101 PHE A CB  1 
ATOM   743   C CG  . PHE A 1  136 ? 145.391 143.590 155.098 1.00 69.13  ? 101 PHE A CG  1 
ATOM   744   C CD1 . PHE A 1  136 ? 146.723 143.728 154.767 1.00 69.13  ? 101 PHE A CD1 1 
ATOM   745   C CD2 . PHE A 1  136 ? 145.022 142.569 155.951 1.00 69.13  ? 101 PHE A CD2 1 
ATOM   746   C CE1 . PHE A 1  136 ? 147.666 142.861 155.270 1.00 69.13  ? 101 PHE A CE1 1 
ATOM   747   C CE2 . PHE A 1  136 ? 145.961 141.700 156.457 1.00 69.13  ? 101 PHE A CE2 1 
ATOM   748   C CZ  . PHE A 1  136 ? 147.284 141.846 156.116 1.00 69.13  ? 101 PHE A CZ  1 
ATOM   749   N N   . HIS A 1  137 ? 143.735 147.949 154.408 1.00 75.41  ? 102 HIS A N   1 
ATOM   750   C CA  . HIS A 1  137 ? 142.868 149.002 153.884 1.00 75.41  ? 102 HIS A CA  1 
ATOM   751   C C   . HIS A 1  137 ? 142.239 148.609 152.554 1.00 75.41  ? 102 HIS A C   1 
ATOM   752   O O   . HIS A 1  137 ? 141.054 148.871 152.322 1.00 75.41  ? 102 HIS A O   1 
ATOM   753   C CB  . HIS A 1  137 ? 143.640 150.311 153.726 1.00 75.41  ? 102 HIS A CB  1 
ATOM   754   C CG  . HIS A 1  137 ? 144.048 150.934 155.021 1.00 75.41  ? 102 HIS A CG  1 
ATOM   755   N ND1 . HIS A 1  137 ? 143.623 152.187 155.406 1.00 75.41  ? 102 HIS A ND1 1 
ATOM   756   C CD2 . HIS A 1  137 ? 144.846 150.486 156.018 1.00 75.41  ? 102 HIS A CD2 1 
ATOM   757   C CE1 . HIS A 1  137 ? 144.138 152.481 156.586 1.00 75.41  ? 102 HIS A CE1 1 
ATOM   758   N NE2 . HIS A 1  137 ? 144.884 151.465 156.979 1.00 75.41  ? 102 HIS A NE2 1 
ATOM   759   N N   . ASN A 1  138 ? 143.008 147.989 151.665 1.00 76.64  ? 103 ASN A N   1 
ATOM   760   C CA  . ASN A 1  138 ? 142.488 147.575 150.371 1.00 76.64  ? 103 ASN A CA  1 
ATOM   761   C C   . ASN A 1  138 ? 142.096 146.106 150.328 1.00 76.64  ? 103 ASN A C   1 
ATOM   762   O O   . ASN A 1  138 ? 141.828 145.581 149.244 1.00 76.64  ? 103 ASN A O   1 
ATOM   763   C CB  . ASN A 1  138 ? 143.500 147.881 149.267 1.00 76.64  ? 103 ASN A CB  1 
ATOM   764   C CG  . ASN A 1  138 ? 144.804 147.152 149.459 1.00 76.64  ? 103 ASN A CG  1 
ATOM   765   O OD1 . ASN A 1  138 ? 145.271 146.979 150.583 1.00 76.64  ? 103 ASN A OD1 1 
ATOM   766   N ND2 . ASN A 1  138 ? 145.402 146.714 148.360 1.00 76.64  ? 103 ASN A ND2 1 
ATOM   767   N N   . GLY A 1  139 ? 142.067 145.428 151.470 1.00 72.66  ? 104 GLY A N   1 
ATOM   768   C CA  . GLY A 1  139 ? 141.605 144.053 151.485 1.00 72.66  ? 104 GLY A CA  1 
ATOM   769   C C   . GLY A 1  139 ? 140.133 143.975 151.124 1.00 72.66  ? 104 GLY A C   1 
ATOM   770   O O   . GLY A 1  139 ? 139.338 144.844 151.480 1.00 72.66  ? 104 GLY A O   1 
ATOM   771   N N   . LYS A 1  140 ? 139.769 142.923 150.395 1.00 77.95  ? 105 LYS A N   1 
ATOM   772   C CA  . LYS A 1  140 ? 138.397 142.727 149.945 1.00 77.95  ? 105 LYS A CA  1 
ATOM   773   C C   . LYS A 1  140 ? 137.692 141.589 150.663 1.00 77.95  ? 105 LYS A C   1 
ATOM   774   O O   . LYS A 1  140 ? 136.571 141.763 151.142 1.00 77.95  ? 105 LYS A O   1 
ATOM   775   C CB  . LYS A 1  140 ? 138.358 142.479 148.434 1.00 77.95  ? 105 LYS A CB  1 
ATOM   776   C CG  . LYS A 1  140 ? 138.796 143.661 147.601 1.00 77.95  ? 105 LYS A CG  1 
ATOM   777   C CD  . LYS A 1  140 ? 138.706 143.324 146.131 1.00 77.95  ? 105 LYS A CD  1 
ATOM   778   C CE  . LYS A 1  140 ? 137.273 143.020 145.740 1.00 77.95  ? 105 LYS A CE  1 
ATOM   779   N NZ  . LYS A 1  140 ? 137.168 142.582 144.325 1.00 77.95  ? 105 LYS A NZ  1 
ATOM   780   N N   . LYS A 1  141 ? 138.308 140.413 150.727 1.00 79.48  ? 106 LYS A N   1 
ATOM   781   C CA  . LYS A 1  141 ? 137.737 139.299 151.480 1.00 79.48  ? 106 LYS A CA  1 
ATOM   782   C C   . LYS A 1  141 ? 138.883 138.381 151.886 1.00 79.48  ? 106 LYS A C   1 
ATOM   783   O O   . LYS A 1  141 ? 139.355 137.579 151.077 1.00 79.48  ? 106 LYS A O   1 
ATOM   784   C CB  . LYS A 1  141 ? 136.689 138.555 150.667 1.00 79.48  ? 106 LYS A CB  1 
ATOM   785   C CG  . LYS A 1  141 ? 136.013 137.439 151.438 1.00 79.48  ? 106 LYS A CG  1 
ATOM   786   C CD  . LYS A 1  141 ? 135.217 137.975 152.611 1.00 79.48  ? 106 LYS A CD  1 
ATOM   787   C CE  . LYS A 1  141 ? 134.443 136.866 153.302 1.00 79.48  ? 106 LYS A CE  1 
ATOM   788   N NZ  . LYS A 1  141 ? 133.617 137.386 154.425 1.00 79.48  ? 106 LYS A NZ  1 
ATOM   789   N N   . SER A 1  142 ? 139.319 138.506 153.130 1.00 77.95  ? 107 SER A N   1 
ATOM   790   C CA  . SER A 1  142 ? 140.446 137.740 153.627 1.00 77.95  ? 107 SER A CA  1 
ATOM   791   C C   . SER A 1  142 ? 139.958 136.590 154.495 1.00 77.95  ? 107 SER A C   1 
ATOM   792   O O   . SER A 1  142 ? 138.857 136.616 155.048 1.00 77.95  ? 107 SER A O   1 
ATOM   793   C CB  . SER A 1  142 ? 141.393 138.636 154.425 1.00 77.95  ? 107 SER A CB  1 
ATOM   794   O OG  . SER A 1  142 ? 141.789 139.757 153.658 1.00 77.95  ? 107 SER A OG  1 
ATOM   795   N N   . VAL A 1  143 ? 140.797 135.566 154.602 1.00 82.43  ? 108 VAL A N   1 
ATOM   796   C CA  . VAL A 1  143 ? 140.485 134.353 155.345 1.00 82.43  ? 108 VAL A CA  1 
ATOM   797   C C   . VAL A 1  143 ? 141.586 134.131 156.368 1.00 82.43  ? 108 VAL A C   1 
ATOM   798   O O   . VAL A 1  143 ? 142.772 134.160 156.024 1.00 82.43  ? 108 VAL A O   1 
ATOM   799   C CB  . VAL A 1  143 ? 140.345 133.135 154.416 1.00 82.43  ? 108 VAL A CB  1 
ATOM   800   C CG1 . VAL A 1  143 ? 139.941 131.911 155.213 1.00 82.43  ? 108 VAL A CG1 1 
ATOM   801   C CG2 . VAL A 1  143 ? 139.328 133.417 153.326 1.00 82.43  ? 108 VAL A CG2 1 
ATOM   802   N N   . ALA A 1  144 ? 141.200 133.917 157.620 1.00 86.29  ? 109 ALA A N   1 
ATOM   803   C CA  . ALA A 1  144 ? 142.134 133.496 158.658 1.00 86.29  ? 109 ALA A CA  1 
ATOM   804   C C   . ALA A 1  144 ? 141.981 131.992 158.841 1.00 86.29  ? 109 ALA A C   1 
ATOM   805   O O   . ALA A 1  144 ? 141.006 131.524 159.433 1.00 86.29  ? 109 ALA A O   1 
ATOM   806   C CB  . ALA A 1  144 ? 141.877 134.247 159.959 1.00 86.29  ? 109 ALA A CB  1 
ATOM   807   N N   . HIS A 1  145 ? 142.947 131.235 158.327 1.00 89.37  ? 110 HIS A N   1 
ATOM   808   C CA  . HIS A 1  145 ? 142.826 129.785 158.309 1.00 89.37  ? 110 HIS A CA  1 
ATOM   809   C C   . HIS A 1  145 ? 142.778 129.233 159.725 1.00 89.37  ? 110 HIS A C   1 
ATOM   810   O O   . HIS A 1  145 ? 143.525 129.667 160.605 1.00 89.37  ? 110 HIS A O   1 
ATOM   811   C CB  . HIS A 1  145 ? 143.999 129.159 157.561 1.00 89.37  ? 110 HIS A CB  1 
ATOM   812   C CG  . HIS A 1  145 ? 144.143 129.636 156.153 1.00 89.37  ? 110 HIS A CG  1 
ATOM   813   N ND1 . HIS A 1  145 ? 143.416 129.105 155.111 1.00 89.37  ? 110 HIS A ND1 1 
ATOM   814   C CD2 . HIS A 1  145 ? 144.944 130.582 155.611 1.00 89.37  ? 110 HIS A CD2 1 
ATOM   815   C CE1 . HIS A 1  145 ? 143.755 129.712 153.989 1.00 89.37  ? 110 HIS A CE1 1 
ATOM   816   N NE2 . HIS A 1  145 ? 144.681 130.612 154.264 1.00 89.37  ? 110 HIS A NE2 1 
ATOM   817   N N   . ASN A 1  146 ? 141.891 128.267 159.943 1.00 104.33 ? 111 ASN A N   1 
ATOM   818   C CA  . ASN A 1  146 ? 141.793 127.596 161.231 1.00 104.33 ? 111 ASN A CA  1 
ATOM   819   C C   . ASN A 1  146 ? 141.606 126.102 161.029 1.00 104.33 ? 111 ASN A C   1 
ATOM   820   O O   . ASN A 1  146 ? 140.808 125.456 161.715 1.00 104.33 ? 111 ASN A O   1 
ATOM   821   C CB  . ASN A 1  146 ? 140.672 128.189 162.081 1.00 104.33 ? 111 ASN A CB  1 
ATOM   822   C CG  . ASN A 1  146 ? 139.317 128.076 161.426 1.00 104.33 ? 111 ASN A CG  1 
ATOM   823   O OD1 . ASN A 1  146 ? 139.170 128.301 160.226 1.00 104.33 ? 111 ASN A OD1 1 
ATOM   824   N ND2 . ASN A 1  146 ? 138.309 127.740 162.222 1.00 104.33 ? 111 ASN A ND2 1 
ATOM   825   N N   . MET A 1  147 ? 142.347 125.533 160.083 1.00 104.32 ? 112 MET A N   1 
ATOM   826   C CA  . MET A 1  147 ? 142.336 124.102 159.814 1.00 104.32 ? 112 MET A CA  1 
ATOM   827   C C   . MET A 1  147 ? 143.726 123.544 160.070 1.00 104.32 ? 112 MET A C   1 
ATOM   828   O O   . MET A 1  147 ? 144.706 124.041 159.507 1.00 104.32 ? 112 MET A O   1 
ATOM   829   C CB  . MET A 1  147 ? 141.925 123.828 158.370 1.00 104.32 ? 112 MET A CB  1 
ATOM   830   C CG  . MET A 1  147 ? 141.974 122.373 157.978 1.00 104.32 ? 112 MET A CG  1 
ATOM   831   S SD  . MET A 1  147 ? 140.612 121.477 158.727 1.00 104.32 ? 112 MET A SD  1 
ATOM   832   C CE  . MET A 1  147 ? 139.233 122.414 158.080 1.00 104.32 ? 112 MET A CE  1 
ATOM   833   N N   . THR A 1  148 ? 143.816 122.520 160.914 1.00 101.72 ? 113 THR A N   1 
ATOM   834   C CA  . THR A 1  148 ? 142.672 121.954 161.613 1.00 101.72 ? 113 THR A CA  1 
ATOM   835   C C   . THR A 1  148 ? 142.447 122.703 162.917 1.00 101.72 ? 113 THR A C   1 
ATOM   836   O O   . THR A 1  148 ? 141.450 122.494 163.605 1.00 101.72 ? 113 THR A O   1 
ATOM   837   C CB  . THR A 1  148 ? 142.869 120.464 161.913 1.00 101.72 ? 113 THR A CB  1 
ATOM   838   O OG1 . THR A 1  148 ? 143.906 120.307 162.888 1.00 101.72 ? 113 THR A OG1 1 
ATOM   839   C CG2 . THR A 1  148 ? 143.265 119.727 160.653 1.00 101.72 ? 113 THR A CG2 1 
ATOM   840   N N   . MET A 1  149 ? 143.389 123.569 163.254 1.00 103.83 ? 114 MET A N   1 
ATOM   841   C CA  . MET A 1  149 ? 143.312 124.433 164.419 1.00 103.83 ? 114 MET A CA  1 
ATOM   842   C C   . MET A 1  149 ? 143.601 125.863 163.995 1.00 103.83 ? 114 MET A C   1 
ATOM   843   O O   . MET A 1  149 ? 144.206 126.094 162.943 1.00 103.83 ? 114 MET A O   1 
ATOM   844   C CB  . MET A 1  149 ? 144.312 123.988 165.495 1.00 103.83 ? 114 MET A CB  1 
ATOM   845   C CG  . MET A 1  149 ? 144.012 122.617 166.064 1.00 103.83 ? 114 MET A CG  1 
ATOM   846   S SD  . MET A 1  149 ? 142.460 122.569 166.977 1.00 103.83 ? 114 MET A SD  1 
ATOM   847   C CE  . MET A 1  149 ? 142.863 123.612 168.374 1.00 103.83 ? 114 MET A CE  1 
ATOM   848   N N   . PRO A 1  150 ? 143.156 126.852 164.783 1.00 100.20 ? 115 PRO A N   1 
ATOM   849   C CA  . PRO A 1  150 ? 143.452 128.252 164.452 1.00 100.20 ? 115 PRO A CA  1 
ATOM   850   C C   . PRO A 1  150 ? 144.927 128.515 164.203 1.00 100.20 ? 115 PRO A C   1 
ATOM   851   O O   . PRO A 1  150 ? 145.758 128.346 165.100 1.00 100.20 ? 115 PRO A O   1 
ATOM   852   C CB  . PRO A 1  150 ? 142.955 129.009 165.687 1.00 100.20 ? 115 PRO A CB  1 
ATOM   853   C CG  . PRO A 1  150 ? 141.863 128.165 166.214 1.00 100.20 ? 115 PRO A CG  1 
ATOM   854   C CD  . PRO A 1  150 ? 142.272 126.743 165.957 1.00 100.20 ? 115 PRO A CD  1 
ATOM   855   N N   . ASN A 1  151 ? 145.259 128.935 162.982 1.00 91.55  ? 116 ASN A N   1 
ATOM   856   C CA  . ASN A 1  151 ? 146.646 129.181 162.588 1.00 91.55  ? 116 ASN A CA  1 
ATOM   857   C C   . ASN A 1  151 ? 147.122 130.508 163.179 1.00 91.55  ? 116 ASN A C   1 
ATOM   858   O O   . ASN A 1  151 ? 147.383 131.491 162.484 1.00 91.55  ? 116 ASN A O   1 
ATOM   859   C CB  . ASN A 1  151 ? 146.785 129.150 161.074 1.00 91.55  ? 116 ASN A CB  1 
ATOM   860   C CG  . ASN A 1  151 ? 146.476 127.789 160.496 1.00 91.55  ? 116 ASN A CG  1 
ATOM   861   O OD1 . ASN A 1  151 ? 146.202 127.653 159.307 1.00 91.55  ? 116 ASN A OD1 1 
ATOM   862   N ND2 . ASN A 1  151 ? 146.519 126.769 161.341 1.00 91.55  ? 116 ASN A ND2 1 
ATOM   863   N N   . LYS A 1  152 ? 147.225 130.521 164.504 1.00 88.71  ? 117 LYS A N   1 
ATOM   864   C CA  . LYS A 1  152 ? 147.695 131.673 165.253 1.00 88.71  ? 117 LYS A CA  1 
ATOM   865   C C   . LYS A 1  152 ? 148.700 131.202 166.291 1.00 88.71  ? 117 LYS A C   1 
ATOM   866   O O   . LYS A 1  152 ? 148.693 130.042 166.708 1.00 88.71  ? 117 LYS A O   1 
ATOM   867   C CB  . LYS A 1  152 ? 146.538 132.426 165.912 1.00 88.71  ? 117 LYS A CB  1 
ATOM   868   C CG  . LYS A 1  152 ? 145.555 132.994 164.908 1.00 88.71  ? 117 LYS A CG  1 
ATOM   869   C CD  . LYS A 1  152 ? 144.407 133.716 165.579 1.00 88.71  ? 117 LYS A CD  1 
ATOM   870   C CE  . LYS A 1  152 ? 143.454 134.286 164.542 1.00 88.71  ? 117 LYS A CE  1 
ATOM   871   N NZ  . LYS A 1  152 ? 142.300 134.985 165.165 1.00 88.71  ? 117 LYS A NZ  1 
ATOM   872   N N   . LEU A 1  153 ? 149.568 132.116 166.712 1.00 90.52  ? 118 LEU A N   1 
ATOM   873   C CA  . LEU A 1  153 ? 150.576 131.784 167.710 1.00 90.52  ? 118 LEU A CA  1 
ATOM   874   C C   . LEU A 1  153 ? 150.946 133.030 168.492 1.00 90.52  ? 118 LEU A C   1 
ATOM   875   O O   . LEU A 1  153 ? 151.414 134.015 167.910 1.00 90.52  ? 118 LEU A O   1 
ATOM   876   C CB  . LEU A 1  153 ? 151.814 131.193 167.042 1.00 90.52  ? 118 LEU A CB  1 
ATOM   877   C CG  . LEU A 1  153 ? 152.941 130.778 167.981 1.00 90.52  ? 118 LEU A CG  1 
ATOM   878   C CD1 . LEU A 1  153 ? 152.434 129.766 168.997 1.00 90.52  ? 118 LEU A CD1 1 
ATOM   879   C CD2 . LEU A 1  153 ? 154.119 130.227 167.194 1.00 90.52  ? 118 LEU A CD2 1 
ATOM   880   N N   . LEU A 1  154 ? 150.731 132.979 169.804 1.00 98.15  ? 119 LEU A N   1 
ATOM   881   C CA  . LEU A 1  154 ? 151.077 134.063 170.712 1.00 98.15  ? 119 LEU A CA  1 
ATOM   882   C C   . LEU A 1  154 ? 152.166 133.586 171.665 1.00 98.15  ? 119 LEU A C   1 
ATOM   883   O O   . LEU A 1  154 ? 151.999 132.571 172.354 1.00 98.15  ? 119 LEU A O   1 
ATOM   884   C CB  . LEU A 1  154 ? 149.847 134.533 171.486 1.00 98.15  ? 119 LEU A CB  1 
ATOM   885   C CG  . LEU A 1  154 ? 150.052 135.765 172.362 1.00 98.15  ? 119 LEU A CG  1 
ATOM   886   C CD1 . LEU A 1  154 ? 150.554 136.918 171.519 1.00 98.15  ? 119 LEU A CD1 1 
ATOM   887   C CD2 . LEU A 1  154 ? 148.761 136.143 173.054 1.00 98.15  ? 119 LEU A CD2 1 
ATOM   888   N N   . ARG A 1  155 ? 153.278 134.315 171.693 1.00 101.26 ? 120 ARG A N   1 
ATOM   889   C CA  . ARG A 1  155 ? 154.417 134.011 172.544 1.00 101.26 ? 120 ARG A CA  1 
ATOM   890   C C   . ARG A 1  155 ? 154.727 135.209 173.428 1.00 101.26 ? 120 ARG A C   1 
ATOM   891   O O   . ARG A 1  155 ? 154.686 136.354 172.970 1.00 101.26 ? 120 ARG A O   1 
ATOM   892   C CB  . ARG A 1  155 ? 155.650 133.653 171.713 1.00 101.26 ? 120 ARG A CB  1 
ATOM   893   C CG  . ARG A 1  155 ? 155.557 132.321 170.999 1.00 101.26 ? 120 ARG A CG  1 
ATOM   894   C CD  . ARG A 1  155 ? 156.701 132.152 170.017 1.00 101.26 ? 120 ARG A CD  1 
ATOM   895   N NE  . ARG A 1  155 ? 156.711 130.826 169.414 1.00 101.26 ? 120 ARG A NE  1 
ATOM   896   C CZ  . ARG A 1  155 ? 157.491 130.471 168.403 1.00 101.26 ? 120 ARG A CZ  1 
ATOM   897   N NH1 . ARG A 1  155 ? 158.326 131.328 167.840 1.00 101.26 ? 120 ARG A NH1 1 
ATOM   898   N NH2 . ARG A 1  155 ? 157.426 129.226 167.940 1.00 101.26 ? 120 ARG A NH2 1 
ATOM   899   N N   . ILE A 1  156 ? 155.036 134.945 174.692 1.00 109.60 ? 121 ILE A N   1 
ATOM   900   C CA  . ILE A 1  156 ? 155.359 135.982 175.662 1.00 109.60 ? 121 ILE A CA  1 
ATOM   901   C C   . ILE A 1  156 ? 156.756 135.717 176.196 1.00 109.60 ? 121 ILE A C   1 
ATOM   902   O O   . ILE A 1  156 ? 157.043 134.611 176.663 1.00 109.60 ? 121 ILE A O   1 
ATOM   903   C CB  . ILE A 1  156 ? 154.341 136.024 176.813 1.00 109.60 ? 121 ILE A CB  1 
ATOM   904   C CG1 . ILE A 1  156 ? 152.922 136.142 176.265 1.00 109.60 ? 121 ILE A CG1 1 
ATOM   905   C CG2 . ILE A 1  156 ? 154.658 137.166 177.760 1.00 109.60 ? 121 ILE A CG2 1 
ATOM   906   C CD1 . ILE A 1  156 ? 151.878 136.248 177.340 1.00 109.60 ? 121 ILE A CD1 1 
ATOM   907   N N   . THR A 1  157 ? 157.619 136.721 176.134 1.00 117.37 ? 122 THR A N   1 
ATOM   908   C CA  . THR A 1  157 ? 158.910 136.603 176.788 1.00 117.37 ? 122 THR A CA  1 
ATOM   909   C C   . THR A 1  157 ? 158.803 137.048 178.242 1.00 117.37 ? 122 THR A C   1 
ATOM   910   O O   . THR A 1  157 ? 157.810 137.639 178.669 1.00 117.37 ? 122 THR A O   1 
ATOM   911   C CB  . THR A 1  157 ? 159.966 137.425 176.057 1.00 117.37 ? 122 THR A CB  1 
ATOM   912   O OG1 . THR A 1  157 ? 159.570 138.801 176.048 1.00 117.37 ? 122 THR A OG1 1 
ATOM   913   C CG2 . THR A 1  157 ? 160.119 136.937 174.627 1.00 117.37 ? 122 THR A CG2 1 
ATOM   914   N N   . GLU A 1  158 ? 159.859 136.764 179.006 1.00 126.68 ? 123 GLU A N   1 
ATOM   915   C CA  . GLU A 1  158 ? 159.835 137.045 180.436 1.00 126.68 ? 123 GLU A CA  1 
ATOM   916   C C   . GLU A 1  158 ? 159.712 138.536 180.718 1.00 126.68 ? 123 GLU A C   1 
ATOM   917   O O   . GLU A 1  158 ? 159.163 138.927 181.755 1.00 126.68 ? 123 GLU A O   1 
ATOM   918   C CB  . GLU A 1  158 ? 161.087 136.471 181.098 1.00 126.68 ? 123 GLU A CB  1 
ATOM   919   C CG  . GLU A 1  158 ? 162.388 136.999 180.525 1.00 126.68 ? 123 GLU A CG  1 
ATOM   920   C CD  . GLU A 1  158 ? 163.604 136.417 181.215 1.00 126.68 ? 123 GLU A CD  1 
ATOM   921   O OE1 . GLU A 1  158 ? 163.433 135.503 182.048 1.00 126.68 ? 123 GLU A OE1 1 
ATOM   922   O OE2 . GLU A 1  158 ? 164.730 136.872 180.923 1.00 126.68 ? 123 GLU A OE2 1 
ATOM   923   N N   . ASP A 1  159 ? 160.203 139.378 179.816 1.00 121.24 ? 124 ASP A N   1 
ATOM   924   C CA  . ASP A 1  159 ? 160.196 140.819 180.021 1.00 121.24 ? 124 ASP A CA  1 
ATOM   925   C C   . ASP A 1  159 ? 158.893 141.470 179.583 1.00 121.24 ? 124 ASP A C   1 
ATOM   926   O O   . ASP A 1  159 ? 158.774 142.697 179.661 1.00 121.24 ? 124 ASP A O   1 
ATOM   927   C CB  . ASP A 1  159 ? 161.368 141.466 179.278 1.00 121.24 ? 124 ASP A CB  1 
ATOM   928   C CG  . ASP A 1  159 ? 161.385 141.118 177.806 1.00 121.24 ? 124 ASP A CG  1 
ATOM   929   O OD1 . ASP A 1  159 ? 160.535 140.312 177.377 1.00 121.24 ? 124 ASP A OD1 1 
ATOM   930   O OD2 . ASP A 1  159 ? 162.247 141.653 177.077 1.00 121.24 ? 124 ASP A OD2 1 
ATOM   931   N N   . GLY A 1  160 ? 157.923 140.689 179.118 1.00 115.36 ? 125 GLY A N   1 
ATOM   932   C CA  . GLY A 1  160 ? 156.651 141.235 178.700 1.00 115.36 ? 125 GLY A CA  1 
ATOM   933   C C   . GLY A 1  160 ? 156.535 141.563 177.230 1.00 115.36 ? 125 GLY A C   1 
ATOM   934   O O   . GLY A 1  160 ? 155.592 142.262 176.843 1.00 115.36 ? 125 GLY A O   1 
ATOM   935   N N   . THR A 1  161 ? 157.464 141.098 176.401 1.00 106.63 ? 126 THR A N   1 
ATOM   936   C CA  . THR A 1  161 ? 157.394 141.323 174.965 1.00 106.63 ? 126 THR A CA  1 
ATOM   937   C C   . THR A 1  161 ? 156.602 140.205 174.303 1.00 106.63 ? 126 THR A C   1 
ATOM   938   O O   . THR A 1  161 ? 156.913 139.023 174.485 1.00 106.63 ? 126 THR A O   1 
ATOM   939   C CB  . THR A 1  161 ? 158.798 141.398 174.366 1.00 106.63 ? 126 THR A CB  1 
ATOM   940   O OG1 . THR A 1  161 ? 159.532 142.456 174.993 1.00 106.63 ? 126 THR A OG1 1 
ATOM   941   C CG2 . THR A 1  161 ? 158.727 141.652 172.872 1.00 106.63 ? 126 THR A CG2 1 
ATOM   942   N N   . LEU A 1  162 ? 155.570 140.578 173.553 1.00 93.92  ? 127 LEU A N   1 
ATOM   943   C CA  . LEU A 1  162 ? 154.687 139.625 172.904 1.00 93.92  ? 127 LEU A CA  1 
ATOM   944   C C   . LEU A 1  162 ? 154.975 139.570 171.411 1.00 93.92  ? 127 LEU A C   1 
ATOM   945   O O   . LEU A 1  162 ? 155.184 140.608 170.763 1.00 93.92  ? 127 LEU A O   1 
ATOM   946   C CB  . LEU A 1  162 ? 153.218 139.984 173.126 1.00 93.92  ? 127 LEU A CB  1 
ATOM   947   C CG  . LEU A 1  162 ? 152.618 139.670 174.494 1.00 93.92  ? 127 LEU A CG  1 
ATOM   948   C CD1 . LEU A 1  162 ? 153.019 140.706 175.522 1.00 93.92  ? 127 LEU A CD1 1 
ATOM   949   C CD2 . LEU A 1  162 ? 151.106 139.575 174.391 1.00 93.92  ? 127 LEU A CD2 1 
ATOM   950   N N   . LEU A 1  163 ? 154.970 138.344 170.889 1.00 89.23  ? 128 LEU A N   1 
ATOM   951   C CA  . LEU A 1  163 ? 155.069 138.033 169.471 1.00 89.23  ? 128 LEU A CA  1 
ATOM   952   C C   . LEU A 1  163 ? 153.788 137.337 169.028 1.00 89.23  ? 128 LEU A C   1 
ATOM   953   O O   . LEU A 1  163 ? 153.361 136.363 169.653 1.00 89.23  ? 128 LEU A O   1 
ATOM   954   C CB  . LEU A 1  163 ? 156.284 137.147 169.191 1.00 89.23  ? 128 LEU A CB  1 
ATOM   955   C CG  . LEU A 1  163 ? 156.563 136.793 167.732 1.00 89.23  ? 128 LEU A CG  1 
ATOM   956   C CD1 . LEU A 1  163 ? 156.809 138.042 166.915 1.00 89.23  ? 128 LEU A CD1 1 
ATOM   957   C CD2 . LEU A 1  163 ? 157.752 135.859 167.640 1.00 89.23  ? 128 LEU A CD2 1 
ATOM   958   N N   . TYR A 1  164 ? 153.184 137.832 167.954 1.00 84.30  ? 129 TYR A N   1 
ATOM   959   C CA  . TYR A 1  164 ? 151.875 137.395 167.477 1.00 84.30  ? 129 TYR A CA  1 
ATOM   960   C C   . TYR A 1  164 ? 152.026 137.074 165.997 1.00 84.30  ? 129 TYR A C   1 
ATOM   961   O O   . TYR A 1  164 ? 152.146 137.986 165.173 1.00 84.30  ? 129 TYR A O   1 
ATOM   962   C CB  . TYR A 1  164 ? 150.818 138.470 167.696 1.00 84.30  ? 129 TYR A CB  1 
ATOM   963   C CG  . TYR A 1  164 ? 149.394 137.991 167.548 1.00 84.30  ? 129 TYR A CG  1 
ATOM   964   C CD1 . TYR A 1  164 ? 149.065 136.658 167.714 1.00 84.30  ? 129 TYR A CD1 1 
ATOM   965   C CD2 . TYR A 1  164 ? 148.381 138.877 167.215 1.00 84.30  ? 129 TYR A CD2 1 
ATOM   966   C CE1 . TYR A 1  164 ? 147.762 136.224 167.573 1.00 84.30  ? 129 TYR A CE1 1 
ATOM   967   C CE2 . TYR A 1  164 ? 147.078 138.452 167.071 1.00 84.30  ? 129 TYR A CE2 1 
ATOM   968   C CZ  . TYR A 1  164 ? 146.773 137.125 167.249 1.00 84.30  ? 129 TYR A CZ  1 
ATOM   969   O OH  . TYR A 1  164 ? 145.475 136.696 167.106 1.00 84.30  ? 129 TYR A OH  1 
ATOM   970   N N   . THR A 1  165 ? 152.064 135.792 165.658 1.00 82.62  ? 130 THR A N   1 
ATOM   971   C CA  . THR A 1  165 ? 152.203 135.370 164.273 1.00 82.62  ? 130 THR A CA  1 
ATOM   972   C C   . THR A 1  165 ? 150.918 134.694 163.824 1.00 82.62  ? 130 THR A C   1 
ATOM   973   O O   . THR A 1  165 ? 150.374 133.848 164.539 1.00 82.62  ? 130 THR A O   1 
ATOM   974   C CB  . THR A 1  165 ? 153.384 134.417 164.105 1.00 82.62  ? 130 THR A CB  1 
ATOM   975   O OG1 . THR A 1  165 ? 153.017 133.116 164.578 1.00 82.62  ? 130 THR A OG1 1 
ATOM   976   C CG2 . THR A 1  165 ? 154.579 134.918 164.895 1.00 82.62  ? 130 THR A CG2 1 
ATOM   977   N N   . MET A 1  166 ? 150.435 135.070 162.645 1.00 76.55  ? 131 MET A N   1 
ATOM   978   C CA  . MET A 1  166 ? 149.237 134.456 162.095 1.00 76.55  ? 131 MET A CA  1 
ATOM   979   C C   . MET A 1  166 ? 149.402 134.223 160.603 1.00 76.55  ? 131 MET A C   1 
ATOM   980   O O   . MET A 1  166 ? 150.133 134.939 159.921 1.00 76.55  ? 131 MET A O   1 
ATOM   981   C CB  . MET A 1  166 ? 147.992 135.312 162.336 1.00 76.55  ? 131 MET A CB  1 
ATOM   982   C CG  . MET A 1  166 ? 148.035 136.663 161.663 1.00 76.55  ? 131 MET A CG  1 
ATOM   983   S SD  . MET A 1  166 ? 146.524 137.603 161.923 1.00 76.55  ? 131 MET A SD  1 
ATOM   984   C CE  . MET A 1  166 ? 146.535 137.763 163.702 1.00 76.55  ? 131 MET A CE  1 
ATOM   985   N N   . ARG A 1  167 ? 148.718 133.204 160.101 1.00 78.06  ? 132 ARG A N   1 
ATOM   986   C CA  . ARG A 1  167 ? 148.743 132.868 158.686 1.00 78.06  ? 132 ARG A CA  1 
ATOM   987   C C   . ARG A 1  167 ? 147.468 133.374 158.031 1.00 78.06  ? 132 ARG A C   1 
ATOM   988   O O   . ARG A 1  167 ? 146.367 133.042 158.477 1.00 78.06  ? 132 ARG A O   1 
ATOM   989   C CB  . ARG A 1  167 ? 148.876 131.362 158.482 1.00 78.06  ? 132 ARG A CB  1 
ATOM   990   C CG  . ARG A 1  167 ? 148.916 130.958 157.029 1.00 78.06  ? 132 ARG A CG  1 
ATOM   991   C CD  . ARG A 1  167 ? 149.287 129.504 156.868 1.00 78.06  ? 132 ARG A CD  1 
ATOM   992   N NE  . ARG A 1  167 ? 148.877 129.011 155.562 1.00 78.06  ? 132 ARG A NE  1 
ATOM   993   C CZ  . ARG A 1  167 ? 147.738 128.374 155.336 1.00 78.06  ? 132 ARG A CZ  1 
ATOM   994   N NH1 . ARG A 1  167 ? 146.893 128.105 156.317 1.00 78.06  ? 132 ARG A NH1 1 
ATOM   995   N NH2 . ARG A 1  167 ? 147.441 127.996 154.097 1.00 78.06  ? 132 ARG A NH2 1 
ATOM   996   N N   . LEU A 1  168 ? 147.612 134.174 156.980 1.00 72.46  ? 133 LEU A N   1 
ATOM   997   C CA  . LEU A 1  168 ? 146.472 134.845 156.378 1.00 72.46  ? 133 LEU A CA  1 
ATOM   998   C C   . LEU A 1  168 ? 146.481 134.658 154.871 1.00 72.46  ? 133 LEU A C   1 
ATOM   999   O O   . LEU A 1  168 ? 147.538 134.531 154.247 1.00 72.46  ? 133 LEU A O   1 
ATOM   1000  C CB  . LEU A 1  168 ? 146.456 136.335 156.700 1.00 72.46  ? 133 LEU A CB  1 
ATOM   1001  C CG  . LEU A 1  168 ? 146.433 136.688 158.181 1.00 72.46  ? 133 LEU A CG  1 
ATOM   1002  C CD1 . LEU A 1  168 ? 146.650 138.171 158.364 1.00 72.46  ? 133 LEU A CD1 1 
ATOM   1003  C CD2 . LEU A 1  168 ? 145.116 136.262 158.782 1.00 72.46  ? 133 LEU A CD2 1 
ATOM   1004  N N   . THR A 1  169 ? 145.283 134.642 154.293 1.00 74.01  ? 134 THR A N   1 
ATOM   1005  C CA  . THR A 1  169 ? 145.097 134.730 152.850 1.00 74.01  ? 134 THR A CA  1 
ATOM   1006  C C   . THR A 1  169 ? 144.324 136.004 152.549 1.00 74.01  ? 134 THR A C   1 
ATOM   1007  O O   . THR A 1  169 ? 143.131 136.097 152.853 1.00 74.01  ? 134 THR A O   1 
ATOM   1008  C CB  . THR A 1  169 ? 144.347 133.510 152.323 1.00 74.01  ? 134 THR A CB  1 
ATOM   1009  O OG1 . THR A 1  169 ? 145.148 132.338 152.510 1.00 74.01  ? 134 THR A OG1 1 
ATOM   1010  C CG2 . THR A 1  169 ? 144.028 133.675 150.849 1.00 74.01  ? 134 THR A CG2 1 
ATOM   1011  N N   . VAL A 1  170 ? 144.998 136.979 151.950 1.00 73.11  ? 135 VAL A N   1 
ATOM   1012  C CA  . VAL A 1  170 ? 144.440 138.304 151.725 1.00 73.11  ? 135 VAL A CA  1 
ATOM   1013  C C   . VAL A 1  170 ? 144.132 138.452 150.246 1.00 73.11  ? 135 VAL A C   1 
ATOM   1014  O O   . VAL A 1  170 ? 144.996 138.204 149.398 1.00 73.11  ? 135 VAL A O   1 
ATOM   1015  C CB  . VAL A 1  170 ? 145.402 139.405 152.192 1.00 73.11  ? 135 VAL A CB  1 
ATOM   1016  C CG1 . VAL A 1  170 ? 144.786 140.767 151.965 1.00 73.11  ? 135 VAL A CG1 1 
ATOM   1017  C CG2 . VAL A 1  170 ? 145.742 139.209 153.648 1.00 73.11  ? 135 VAL A CG2 1 
ATOM   1018  N N   . ARG A 1  171 ? 142.908 138.852 149.936 1.00 83.74  ? 136 ARG A N   1 
ATOM   1019  C CA  . ARG A 1  171 ? 142.517 139.194 148.576 1.00 83.74  ? 136 ARG A CA  1 
ATOM   1020  C C   . ARG A 1  171 ? 142.370 140.708 148.525 1.00 83.74  ? 136 ARG A C   1 
ATOM   1021  O O   . ARG A 1  171 ? 141.442 141.267 149.117 1.00 83.74  ? 136 ARG A O   1 
ATOM   1022  C CB  . ARG A 1  171 ? 141.236 138.468 148.175 1.00 83.74  ? 136 ARG A CB  1 
ATOM   1023  C CG  . ARG A 1  171 ? 140.922 138.539 146.696 1.00 83.74  ? 136 ARG A CG  1 
ATOM   1024  C CD  . ARG A 1  171 ? 139.704 137.705 146.353 1.00 83.74  ? 136 ARG A CD  1 
ATOM   1025  N NE  . ARG A 1  171 ? 138.464 138.289 146.844 1.00 83.74  ? 136 ARG A NE  1 
ATOM   1026  C CZ  . ARG A 1  171 ? 137.281 137.698 146.763 1.00 83.74  ? 136 ARG A CZ  1 
ATOM   1027  N NH1 . ARG A 1  171 ? 137.147 136.492 146.236 1.00 83.74  ? 136 ARG A NH1 1 
ATOM   1028  N NH2 . ARG A 1  171 ? 136.208 138.326 147.233 1.00 83.74  ? 136 ARG A NH2 1 
ATOM   1029  N N   . ALA A 1  172 ? 143.283 141.369 147.822 1.00 82.04  ? 137 ALA A N   1 
ATOM   1030  C CA  . ALA A 1  172 ? 143.355 142.822 147.806 1.00 82.04  ? 137 ALA A CA  1 
ATOM   1031  C C   . ALA A 1  172 ? 143.117 143.345 146.399 1.00 82.04  ? 137 ALA A C   1 
ATOM   1032  O O   . ALA A 1  172 ? 143.546 142.733 145.417 1.00 82.04  ? 137 ALA A O   1 
ATOM   1033  C CB  . ALA A 1  172 ? 144.708 143.313 148.320 1.00 82.04  ? 137 ALA A CB  1 
ATOM   1034  N N   . GLU A 1  173 ? 142.458 144.497 146.311 1.00 91.93  ? 138 GLU A N   1 
ATOM   1035  C CA  . GLU A 1  173 ? 142.154 145.101 145.022 1.00 91.93  ? 138 GLU A CA  1 
ATOM   1036  C C   . GLU A 1  173 ? 143.372 145.834 144.483 1.00 91.93  ? 138 GLU A C   1 
ATOM   1037  O O   . GLU A 1  173 ? 144.044 146.567 145.214 1.00 91.93  ? 138 GLU A O   1 
ATOM   1038  C CB  . GLU A 1  173 ? 140.971 146.061 145.129 1.00 91.93  ? 138 GLU A CB  1 
ATOM   1039  C CG  . GLU A 1  173 ? 141.082 147.081 146.239 1.00 91.93  ? 138 GLU A CG  1 
ATOM   1040  C CD  . GLU A 1  173 ? 139.869 147.984 146.306 1.00 91.93  ? 138 GLU A CD  1 
ATOM   1041  O OE1 . GLU A 1  173 ? 138.996 147.868 145.422 1.00 91.93  ? 138 GLU A OE1 1 
ATOM   1042  O OE2 . GLU A 1  173 ? 139.788 148.809 147.239 1.00 91.93  ? 138 GLU A OE2 1 
ATOM   1043  N N   . CYS A 1  174 ? 143.655 145.624 143.199 1.00 99.43  ? 139 CYS A N   1 
ATOM   1044  C CA  . CYS A 1  174 ? 144.780 146.248 142.506 1.00 99.43  ? 139 CYS A CA  1 
ATOM   1045  C C   . CYS A 1  174 ? 144.245 147.025 141.314 1.00 99.43  ? 139 CYS A C   1 
ATOM   1046  O O   . CYS A 1  174 ? 144.038 146.455 140.231 1.00 99.43  ? 139 CYS A O   1 
ATOM   1047  C CB  . CYS A 1  174 ? 145.802 145.205 142.060 1.00 99.43  ? 139 CYS A CB  1 
ATOM   1048  S SG  . CYS A 1  174 ? 147.192 145.902 141.144 1.00 99.43  ? 139 CYS A SG  1 
ATOM   1049  N N   . PRO A 1  175 ? 143.978 148.319 141.474 1.00 99.39  ? 140 PRO A N   1 
ATOM   1050  C CA  . PRO A 1  175 ? 143.522 149.121 140.334 1.00 99.39  ? 140 PRO A CA  1 
ATOM   1051  C C   . PRO A 1  175 ? 144.560 149.111 139.225 1.00 99.39  ? 140 PRO A C   1 
ATOM   1052  O O   . PRO A 1  175 ? 145.764 149.174 139.476 1.00 99.39  ? 140 PRO A O   1 
ATOM   1053  C CB  . PRO A 1  175 ? 143.351 150.520 140.933 1.00 99.39  ? 140 PRO A CB  1 
ATOM   1054  C CG  . PRO A 1  175 ? 143.163 150.284 142.393 1.00 99.39  ? 140 PRO A CG  1 
ATOM   1055  C CD  . PRO A 1  175 ? 144.015 149.098 142.720 1.00 99.39  ? 140 PRO A CD  1 
ATOM   1056  N N   . MET A 1  176 ? 144.081 149.042 137.987 1.00 105.79 ? 141 MET A N   1 
ATOM   1057  C CA  . MET A 1  176 ? 144.949 148.890 136.831 1.00 105.79 ? 141 MET A CA  1 
ATOM   1058  C C   . MET A 1  176 ? 144.589 149.903 135.758 1.00 105.79 ? 141 MET A C   1 
ATOM   1059  O O   . MET A 1  176 ? 143.412 150.178 135.513 1.00 105.79 ? 141 MET A O   1 
ATOM   1060  C CB  . MET A 1  176 ? 144.864 147.479 136.248 1.00 105.79 ? 141 MET A CB  1 
ATOM   1061  C CG  . MET A 1  176 ? 145.230 146.380 137.217 1.00 105.79 ? 141 MET A CG  1 
ATOM   1062  S SD  . MET A 1  176 ? 145.062 144.751 136.476 1.00 105.79 ? 141 MET A SD  1 
ATOM   1063  C CE  . MET A 1  176 ? 145.488 143.725 137.874 1.00 105.79 ? 141 MET A CE  1 
ATOM   1064  N N   . HIS A 1  177 ? 145.620 150.453 135.129 1.00 113.22 ? 142 HIS A N   1 
ATOM   1065  C CA  . HIS A 1  177 ? 145.489 151.262 133.922 1.00 113.22 ? 142 HIS A CA  1 
ATOM   1066  C C   . HIS A 1  177 ? 145.818 150.389 132.719 1.00 113.22 ? 142 HIS A C   1 
ATOM   1067  O O   . HIS A 1  177 ? 146.987 150.125 132.430 1.00 113.22 ? 142 HIS A O   1 
ATOM   1068  C CB  . HIS A 1  177 ? 146.398 152.479 134.005 1.00 113.22 ? 142 HIS A CB  1 
ATOM   1069  C CG  . HIS A 1  177 ? 145.856 153.561 134.880 1.00 113.22 ? 142 HIS A CG  1 
ATOM   1070  N ND1 . HIS A 1  177 ? 146.557 154.710 135.171 1.00 113.22 ? 142 HIS A ND1 1 
ATOM   1071  C CD2 . HIS A 1  177 ? 144.670 153.669 135.524 1.00 113.22 ? 142 HIS A CD2 1 
ATOM   1072  C CE1 . HIS A 1  177 ? 145.830 155.476 135.965 1.00 113.22 ? 142 HIS A CE1 1 
ATOM   1073  N NE2 . HIS A 1  177 ? 144.679 154.869 136.191 1.00 113.22 ? 142 HIS A NE2 1 
ATOM   1074  N N   . LEU A 1  178 ? 144.780 149.942 132.012 1.00 104.78 ? 143 LEU A N   1 
ATOM   1075  C CA  . LEU A 1  178 ? 144.944 149.051 130.872 1.00 104.78 ? 143 LEU A CA  1 
ATOM   1076  C C   . LEU A 1  178 ? 145.059 149.803 129.558 1.00 104.78 ? 143 LEU A C   1 
ATOM   1077  O O   . LEU A 1  178 ? 144.691 149.267 128.505 1.00 104.78 ? 143 LEU A O   1 
ATOM   1078  C CB  . LEU A 1  178 ? 143.791 148.050 130.809 1.00 104.78 ? 143 LEU A CB  1 
ATOM   1079  C CG  . LEU A 1  178 ? 143.540 147.234 132.073 1.00 104.78 ? 143 LEU A CG  1 
ATOM   1080  C CD1 . LEU A 1  178 ? 142.362 146.302 131.875 1.00 104.78 ? 143 LEU A CD1 1 
ATOM   1081  C CD2 . LEU A 1  178 ? 144.783 146.451 132.438 1.00 104.78 ? 143 LEU A CD2 1 
ATOM   1082  N N   . GLU A 1  179 ? 145.553 151.040 129.591 1.00 106.89 ? 144 GLU A N   1 
ATOM   1083  C CA  . GLU A 1  179 ? 145.689 151.802 128.358 1.00 106.89 ? 144 GLU A CA  1 
ATOM   1084  C C   . GLU A 1  179 ? 146.791 151.228 127.482 1.00 106.89 ? 144 GLU A C   1 
ATOM   1085  O O   . GLU A 1  179 ? 146.746 151.373 126.256 1.00 106.89 ? 144 GLU A O   1 
ATOM   1086  C CB  . GLU A 1  179 ? 145.966 153.269 128.676 1.00 106.89 ? 144 GLU A CB  1 
ATOM   1087  C CG  . GLU A 1  179 ? 145.018 153.863 129.701 1.00 106.89 ? 144 GLU A CG  1 
ATOM   1088  C CD  . GLU A 1  179 ? 145.544 155.147 130.310 1.00 106.89 ? 144 GLU A CD  1 
ATOM   1089  O OE1 . GLU A 1  179 ? 146.629 155.606 129.894 1.00 106.89 ? 144 GLU A OE1 1 
ATOM   1090  O OE2 . GLU A 1  179 ? 144.875 155.697 131.209 1.00 106.89 ? 144 GLU A OE2 1 
ATOM   1091  N N   . ASP A 1  180 ? 147.787 150.582 128.089 1.00 101.83 ? 145 ASP A N   1 
ATOM   1092  C CA  . ASP A 1  180 ? 148.912 150.009 127.365 1.00 101.83 ? 145 ASP A CA  1 
ATOM   1093  C C   . ASP A 1  180 ? 148.789 148.498 127.185 1.00 101.83 ? 145 ASP A C   1 
ATOM   1094  O O   . ASP A 1  180 ? 149.782 147.837 126.871 1.00 101.83 ? 145 ASP A O   1 
ATOM   1095  C CB  . ASP A 1  180 ? 150.222 150.356 128.072 1.00 101.83 ? 145 ASP A CB  1 
ATOM   1096  C CG  . ASP A 1  180 ? 150.453 151.849 128.165 1.00 101.83 ? 145 ASP A CG  1 
ATOM   1097  O OD1 . ASP A 1  180 ? 149.583 152.613 127.701 1.00 101.83 ? 145 ASP A OD1 1 
ATOM   1098  O OD2 . ASP A 1  180 ? 151.506 152.258 128.698 1.00 101.83 ? 145 ASP A OD2 1 
ATOM   1099  N N   . PHE A 1  181 ? 147.599 147.944 127.385 1.00 98.35  ? 146 PHE A N   1 
ATOM   1100  C CA  . PHE A 1  181 ? 147.398 146.508 127.244 1.00 98.35  ? 146 PHE A CA  1 
ATOM   1101  C C   . PHE A 1  181 ? 147.763 146.062 125.831 1.00 98.35  ? 146 PHE A C   1 
ATOM   1102  O O   . PHE A 1  181 ? 147.392 146.727 124.858 1.00 98.35  ? 146 PHE A O   1 
ATOM   1103  C CB  . PHE A 1  181 ? 145.942 146.151 127.541 1.00 98.35  ? 146 PHE A CB  1 
ATOM   1104  C CG  . PHE A 1  181 ? 145.647 144.680 127.490 1.00 98.35  ? 146 PHE A CG  1 
ATOM   1105  C CD1 . PHE A 1  181 ? 145.341 144.059 126.293 1.00 98.35  ? 146 PHE A CD1 1 
ATOM   1106  C CD2 . PHE A 1  181 ? 145.645 143.923 128.647 1.00 98.35  ? 146 PHE A CD2 1 
ATOM   1107  C CE1 . PHE A 1  181 ? 145.061 142.711 126.250 1.00 98.35  ? 146 PHE A CE1 1 
ATOM   1108  C CE2 . PHE A 1  181 ? 145.361 142.575 128.610 1.00 98.35  ? 146 PHE A CE2 1 
ATOM   1109  C CZ  . PHE A 1  181 ? 145.068 141.969 127.411 1.00 98.35  ? 146 PHE A CZ  1 
ATOM   1110  N N   . PRO A 1  182 ? 148.490 144.948 125.673 1.00 96.26  ? 147 PRO A N   1 
ATOM   1111  C CA  . PRO A 1  182 ? 149.009 144.035 126.693 1.00 96.26  ? 147 PRO A CA  1 
ATOM   1112  C C   . PRO A 1  182 ? 150.459 144.320 127.060 1.00 96.26  ? 147 PRO A C   1 
ATOM   1113  O O   . PRO A 1  182 ? 151.207 143.414 127.410 1.00 96.26  ? 147 PRO A O   1 
ATOM   1114  C CB  . PRO A 1  182 ? 148.865 142.678 126.011 1.00 96.26  ? 147 PRO A CB  1 
ATOM   1115  C CG  . PRO A 1  182 ? 149.204 142.989 124.580 1.00 96.26  ? 147 PRO A CG  1 
ATOM   1116  C CD  . PRO A 1  182 ? 148.664 144.381 124.324 1.00 96.26  ? 147 PRO A CD  1 
ATOM   1117  N N   . MET A 1  183 ? 150.882 145.573 126.988 1.00 98.73  ? 148 MET A N   1 
ATOM   1118  C CA  . MET A 1  183 ? 152.240 145.996 127.306 1.00 98.73  ? 148 MET A CA  1 
ATOM   1119  C C   . MET A 1  183 ? 152.227 146.908 128.522 1.00 98.73  ? 148 MET A C   1 
ATOM   1120  O O   . MET A 1  183 ? 152.902 147.937 128.561 1.00 98.73  ? 148 MET A O   1 
ATOM   1121  C CB  . MET A 1  183 ? 152.887 146.687 126.111 1.00 98.73  ? 148 MET A CB  1 
ATOM   1122  C CG  . MET A 1  183 ? 153.190 145.750 124.963 1.00 98.73  ? 148 MET A CG  1 
ATOM   1123  S SD  . MET A 1  183 ? 153.225 146.588 123.372 1.00 98.73  ? 148 MET A SD  1 
ATOM   1124  C CE  . MET A 1  183 ? 151.497 147.008 123.196 1.00 98.73  ? 148 MET A CE  1 
ATOM   1125  N N   . ASP A 1  184 ? 151.459 146.527 129.535 1.00 99.49  ? 149 ASP A N   1 
ATOM   1126  C CA  . ASP A 1  184 ? 151.255 147.340 130.721 1.00 99.49  ? 149 ASP A CA  1 
ATOM   1127  C C   . ASP A 1  184 ? 152.006 146.776 131.914 1.00 99.49  ? 149 ASP A C   1 
ATOM   1128  O O   . ASP A 1  184 ? 152.332 145.589 131.981 1.00 99.49  ? 149 ASP A O   1 
ATOM   1129  C CB  . ASP A 1  184 ? 149.768 147.422 131.071 1.00 99.49  ? 149 ASP A CB  1 
ATOM   1130  C CG  . ASP A 1  184 ? 149.078 146.079 130.968 1.00 99.49  ? 149 ASP A CG  1 
ATOM   1131  O OD1 . ASP A 1  184 ? 149.584 145.209 130.230 1.00 99.49  ? 149 ASP A OD1 1 
ATOM   1132  O OD2 . ASP A 1  184 ? 148.036 145.888 131.628 1.00 99.49  ? 149 ASP A OD2 1 
ATOM   1133  N N   . ALA A 1  185 ? 152.274 147.667 132.860 1.00 92.89  ? 150 ALA A N   1 
ATOM   1134  C CA  . ALA A 1  185 ? 152.922 147.336 134.114 1.00 92.89  ? 150 ALA A CA  1 
ATOM   1135  C C   . ALA A 1  185 ? 152.124 147.966 135.243 1.00 92.89  ? 150 ALA A C   1 
ATOM   1136  O O   . ALA A 1  185 ? 151.567 149.056 135.098 1.00 92.89  ? 150 ALA A O   1 
ATOM   1137  C CB  . ALA A 1  185 ? 154.373 147.828 134.150 1.00 92.89  ? 150 ALA A CB  1 
ATOM   1138  N N   . HIS A 1  186 ? 152.069 147.270 136.369 1.00 91.38  ? 151 HIS A N   1 
ATOM   1139  C CA  . HIS A 1  186 ? 151.260 147.704 137.493 1.00 91.38  ? 151 HIS A CA  1 
ATOM   1140  C C   . HIS A 1  186 ? 152.060 147.587 138.776 1.00 91.38  ? 151 HIS A C   1 
ATOM   1141  O O   . HIS A 1  186 ? 153.036 146.840 138.860 1.00 91.38  ? 151 HIS A O   1 
ATOM   1142  C CB  . HIS A 1  186 ? 149.980 146.874 137.641 1.00 91.38  ? 151 HIS A CB  1 
ATOM   1143  C CG  . HIS A 1  186 ? 149.233 146.669 136.364 1.00 91.38  ? 151 HIS A CG  1 
ATOM   1144  N ND1 . HIS A 1  186 ? 149.339 145.515 135.621 1.00 91.38  ? 151 HIS A ND1 1 
ATOM   1145  C CD2 . HIS A 1  186 ? 148.357 147.463 135.705 1.00 91.38  ? 151 HIS A CD2 1 
ATOM   1146  C CE1 . HIS A 1  186 ? 148.566 145.609 134.554 1.00 91.38  ? 151 HIS A CE1 1 
ATOM   1147  N NE2 . HIS A 1  186 ? 147.960 146.782 134.581 1.00 91.38  ? 151 HIS A NE2 1 
ATOM   1148  N N   . ALA A 1  187 ? 151.647 148.360 139.773 1.00 83.85  ? 152 ALA A N   1 
ATOM   1149  C CA  . ALA A 1  187 ? 152.230 148.308 141.107 1.00 83.85  ? 152 ALA A CA  1 
ATOM   1150  C C   . ALA A 1  187 ? 151.075 148.003 142.051 1.00 83.85  ? 152 ALA A C   1 
ATOM   1151  O O   . ALA A 1  187 ? 150.430 148.912 142.576 1.00 83.85  ? 152 ALA A O   1 
ATOM   1152  C CB  . ALA A 1  187 ? 152.934 149.608 141.467 1.00 83.85  ? 152 ALA A CB  1 
ATOM   1153  N N   . CYS A 1  188 ? 150.810 146.725 142.255 1.00 86.07  ? 153 CYS A N   1 
ATOM   1154  C CA  . CYS A 1  188 ? 149.699 146.324 143.104 1.00 86.07  ? 153 CYS A CA  1 
ATOM   1155  C C   . CYS A 1  188 ? 150.044 146.598 144.559 1.00 86.07  ? 153 CYS A C   1 
ATOM   1156  O O   . CYS A 1  188 ? 151.071 146.105 145.044 1.00 86.07  ? 153 CYS A O   1 
ATOM   1157  C CB  . CYS A 1  188 ? 149.373 144.853 142.898 1.00 86.07  ? 153 CYS A CB  1 
ATOM   1158  S SG  . CYS A 1  188 ? 148.653 144.504 141.292 1.00 86.07  ? 153 CYS A SG  1 
ATOM   1159  N N   . PRO A 1  189 ? 149.264 147.399 145.274 1.00 75.73  ? 154 PRO A N   1 
ATOM   1160  C CA  . PRO A 1  189 ? 149.623 147.760 146.643 1.00 75.73  ? 154 PRO A CA  1 
ATOM   1161  C C   . PRO A 1  189 ? 149.050 146.785 147.666 1.00 75.73  ? 154 PRO A C   1 
ATOM   1162  O O   . PRO A 1  189 ? 148.172 145.972 147.376 1.00 75.73  ? 154 PRO A O   1 
ATOM   1163  C CB  . PRO A 1  189 ? 148.989 149.144 146.798 1.00 75.73  ? 154 PRO A CB  1 
ATOM   1164  C CG  . PRO A 1  189 ? 147.762 149.058 145.964 1.00 75.73  ? 154 PRO A CG  1 
ATOM   1165  C CD  . PRO A 1  189 ? 148.090 148.151 144.799 1.00 75.73  ? 154 PRO A CD  1 
ATOM   1166  N N   . LEU A 1  190 ? 149.582 146.889 148.881 1.00 74.54  ? 155 LEU A N   1 
ATOM   1167  C CA  . LEU A 1  190 ? 149.103 146.139 150.038 1.00 74.54  ? 155 LEU A CA  1 
ATOM   1168  C C   . LEU A 1  190 ? 149.259 147.041 151.258 1.00 74.54  ? 155 LEU A C   1 
ATOM   1169  O O   . LEU A 1  190 ? 150.369 147.168 151.787 1.00 74.54  ? 155 LEU A O   1 
ATOM   1170  C CB  . LEU A 1  190 ? 149.872 144.839 150.205 1.00 74.54  ? 155 LEU A CB  1 
ATOM   1171  C CG  . LEU A 1  190 ? 149.401 143.961 151.359 1.00 74.54  ? 155 LEU A CG  1 
ATOM   1172  C CD1 . LEU A 1  190 ? 147.974 143.515 151.118 1.00 74.54  ? 155 LEU A CD1 1 
ATOM   1173  C CD2 . LEU A 1  190 ? 150.315 142.766 151.535 1.00 74.54  ? 155 LEU A CD2 1 
ATOM   1174  N N   . LYS A 1  191 ? 148.190 147.738 151.628 1.00 72.67  ? 156 LYS A N   1 
ATOM   1175  C CA  . LYS A 1  191 ? 148.216 148.713 152.710 1.00 72.67  ? 156 LYS A CA  1 
ATOM   1176  C C   . LYS A 1  191 ? 147.522 148.133 153.934 1.00 72.67  ? 156 LYS A C   1 
ATOM   1177  O O   . LYS A 1  191 ? 146.414 147.601 153.823 1.00 72.67  ? 156 LYS A O   1 
ATOM   1178  C CB  . LYS A 1  191 ? 147.544 150.023 152.302 1.00 72.67  ? 156 LYS A CB  1 
ATOM   1179  C CG  . LYS A 1  191 ? 147.991 150.572 150.970 1.00 72.67  ? 156 LYS A CG  1 
ATOM   1180  C CD  . LYS A 1  191 ? 147.068 151.687 150.529 1.00 72.67  ? 156 LYS A CD  1 
ATOM   1181  C CE  . LYS A 1  191 ? 147.420 152.178 149.140 1.00 72.67  ? 156 LYS A CE  1 
ATOM   1182  N NZ  . LYS A 1  191 ? 146.452 153.202 148.662 1.00 72.67  ? 156 LYS A NZ  1 
ATOM   1183  N N   . PHE A 1  192 ? 148.166 148.234 155.095 1.00 71.75  ? 157 PHE A N   1 
ATOM   1184  C CA  . PHE A 1  192 ? 147.544 147.772 156.329 1.00 71.75  ? 157 PHE A CA  1 
ATOM   1185  C C   . PHE A 1  192 ? 147.869 148.730 157.463 1.00 71.75  ? 157 PHE A C   1 
ATOM   1186  O O   . PHE A 1  192 ? 148.783 149.551 157.373 1.00 71.75  ? 157 PHE A O   1 
ATOM   1187  C CB  . PHE A 1  192 ? 147.974 146.351 156.719 1.00 71.75  ? 157 PHE A CB  1 
ATOM   1188  C CG  . PHE A 1  192 ? 149.422 146.219 157.081 1.00 71.75  ? 157 PHE A CG  1 
ATOM   1189  C CD1 . PHE A 1  192 ? 150.358 145.864 156.134 1.00 71.75  ? 157 PHE A CD1 1 
ATOM   1190  C CD2 . PHE A 1  192 ? 149.839 146.413 158.385 1.00 71.75  ? 157 PHE A CD2 1 
ATOM   1191  C CE1 . PHE A 1  192 ? 151.686 145.727 156.477 1.00 71.75  ? 157 PHE A CE1 1 
ATOM   1192  C CE2 . PHE A 1  192 ? 151.161 146.281 158.730 1.00 71.75  ? 157 PHE A CE2 1 
ATOM   1193  C CZ  . PHE A 1  192 ? 152.085 145.935 157.777 1.00 71.75  ? 157 PHE A CZ  1 
ATOM   1194  N N   . GLY A 1  193 ? 147.080 148.639 158.526 1.00 75.67  ? 158 GLY A N   1 
ATOM   1195  C CA  . GLY A 1  193 ? 147.292 149.509 159.666 1.00 75.67  ? 158 GLY A CA  1 
ATOM   1196  C C   . GLY A 1  193 ? 146.219 149.314 160.713 1.00 75.67  ? 158 GLY A C   1 
ATOM   1197  O O   . GLY A 1  193 ? 145.364 148.435 160.600 1.00 75.67  ? 158 GLY A O   1 
ATOM   1198  N N   . SER A 1  194 ? 146.269 150.163 161.736 1.00 79.93  ? 159 SER A N   1 
ATOM   1199  C CA  . SER A 1  194 ? 145.289 150.108 162.810 1.00 79.93  ? 159 SER A CA  1 
ATOM   1200  C C   . SER A 1  194 ? 143.957 150.682 162.357 1.00 79.93  ? 159 SER A C   1 
ATOM   1201  O O   . SER A 1  194 ? 143.909 151.676 161.631 1.00 79.93  ? 159 SER A O   1 
ATOM   1202  C CB  . SER A 1  194 ? 145.792 150.875 164.029 1.00 79.93  ? 159 SER A CB  1 
ATOM   1203  O OG  . SER A 1  194 ? 144.848 150.815 165.081 1.00 79.93  ? 159 SER A OG  1 
ATOM   1204  N N   . TYR A 1  195 ? 142.872 150.042 162.782 1.00 79.00  ? 160 TYR A N   1 
ATOM   1205  C CA  . TYR A 1  195 ? 141.544 150.523 162.428 1.00 79.00  ? 160 TYR A CA  1 
ATOM   1206  C C   . TYR A 1  195 ? 141.014 151.576 163.390 1.00 79.00  ? 160 TYR A C   1 
ATOM   1207  O O   . TYR A 1  195 ? 140.371 152.537 162.956 1.00 79.00  ? 160 TYR A O   1 
ATOM   1208  C CB  . TYR A 1  195 ? 140.557 149.357 162.355 1.00 79.00  ? 160 TYR A CB  1 
ATOM   1209  C CG  . TYR A 1  195 ? 139.200 149.772 161.840 1.00 79.00  ? 160 TYR A CG  1 
ATOM   1210  C CD1 . TYR A 1  195 ? 138.935 149.793 160.481 1.00 79.00  ? 160 TYR A CD1 1 
ATOM   1211  C CD2 . TYR A 1  195 ? 138.187 150.145 162.709 1.00 79.00  ? 160 TYR A CD2 1 
ATOM   1212  C CE1 . TYR A 1  195 ? 137.705 150.177 160.002 1.00 79.00  ? 160 TYR A CE1 1 
ATOM   1213  C CE2 . TYR A 1  195 ? 136.953 150.530 162.237 1.00 79.00  ? 160 TYR A CE2 1 
ATOM   1214  C CZ  . TYR A 1  195 ? 136.719 150.543 160.883 1.00 79.00  ? 160 TYR A CZ  1 
ATOM   1215  O OH  . TYR A 1  195 ? 135.489 150.925 160.405 1.00 79.00  ? 160 TYR A OH  1 
ATOM   1216  N N   . ALA A 1  196 ? 141.271 151.426 164.689 1.00 80.46  ? 161 ALA A N   1 
ATOM   1217  C CA  . ALA A 1  196 ? 140.666 152.289 165.693 1.00 80.46  ? 161 ALA A CA  1 
ATOM   1218  C C   . ALA A 1  196 ? 141.634 153.236 166.383 1.00 80.46  ? 161 ALA A C   1 
ATOM   1219  O O   . ALA A 1  196 ? 141.188 154.249 166.928 1.00 80.46  ? 161 ALA A O   1 
ATOM   1220  C CB  . ALA A 1  196 ? 139.964 151.444 166.764 1.00 80.46  ? 161 ALA A CB  1 
ATOM   1221  N N   . TYR A 1  197 ? 142.929 152.950 166.375 1.00 85.57  ? 162 TYR A N   1 
ATOM   1222  C CA  . TYR A 1  197 ? 143.899 153.722 167.138 1.00 85.57  ? 162 TYR A CA  1 
ATOM   1223  C C   . TYR A 1  197 ? 144.621 154.702 166.225 1.00 85.57  ? 162 TYR A C   1 
ATOM   1224  O O   . TYR A 1  197 ? 145.191 154.305 165.205 1.00 85.57  ? 162 TYR A O   1 
ATOM   1225  C CB  . TYR A 1  197 ? 144.903 152.801 167.826 1.00 85.57  ? 162 TYR A CB  1 
ATOM   1226  C CG  . TYR A 1  197 ? 144.278 151.877 168.839 1.00 85.57  ? 162 TYR A CG  1 
ATOM   1227  C CD1 . TYR A 1  197 ? 144.001 152.314 170.125 1.00 85.57  ? 162 TYR A CD1 1 
ATOM   1228  C CD2 . TYR A 1  197 ? 143.958 150.571 168.510 1.00 85.57  ? 162 TYR A CD2 1 
ATOM   1229  C CE1 . TYR A 1  197 ? 143.431 151.474 171.054 1.00 85.57  ? 162 TYR A CE1 1 
ATOM   1230  C CE2 . TYR A 1  197 ? 143.388 149.725 169.433 1.00 85.57  ? 162 TYR A CE2 1 
ATOM   1231  C CZ  . TYR A 1  197 ? 143.126 150.182 170.703 1.00 85.57  ? 162 TYR A CZ  1 
ATOM   1232  O OH  . TYR A 1  197 ? 142.556 149.340 171.626 1.00 85.57  ? 162 TYR A OH  1 
ATOM   1233  N N   . THR A 1  198 ? 144.590 155.977 166.597 1.00 89.06  ? 163 THR A N   1 
ATOM   1234  C CA  . THR A 1  198 ? 145.170 157.032 165.786 1.00 89.06  ? 163 THR A CA  1 
ATOM   1235  C C   . THR A 1  198 ? 146.693 157.028 165.885 1.00 89.06  ? 163 THR A C   1 
ATOM   1236  O O   . THR A 1  198 ? 147.307 156.192 166.551 1.00 89.06  ? 163 THR A O   1 
ATOM   1237  C CB  . THR A 1  198 ? 144.620 158.387 166.215 1.00 89.06  ? 163 THR A CB  1 
ATOM   1238  O OG1 . THR A 1  198 ? 145.058 158.673 167.549 1.00 89.06  ? 163 THR A OG1 1 
ATOM   1239  C CG2 . THR A 1  198 ? 143.107 158.367 166.189 1.00 89.06  ? 163 THR A CG2 1 
ATOM   1240  N N   . ARG A 1  199 ? 147.306 157.997 165.204 1.00 90.88  ? 164 ARG A N   1 
ATOM   1241  C CA  . ARG A 1  199 ? 148.758 158.128 165.205 1.00 90.88  ? 164 ARG A CA  1 
ATOM   1242  C C   . ARG A 1  199 ? 149.304 158.433 166.592 1.00 90.88  ? 164 ARG A C   1 
ATOM   1243  O O   . ARG A 1  199 ? 150.460 158.115 166.887 1.00 90.88  ? 164 ARG A O   1 
ATOM   1244  C CB  . ARG A 1  199 ? 149.164 159.219 164.218 1.00 90.88  ? 164 ARG A CB  1 
ATOM   1245  C CG  . ARG A 1  199 ? 150.651 159.393 164.013 1.00 90.88  ? 164 ARG A CG  1 
ATOM   1246  C CD  . ARG A 1  199 ? 150.903 160.597 163.126 1.00 90.88  ? 164 ARG A CD  1 
ATOM   1247  N NE  . ARG A 1  199 ? 152.318 160.786 162.835 1.00 90.88  ? 164 ARG A NE  1 
ATOM   1248  C CZ  . ARG A 1  199 ? 152.797 161.760 162.074 1.00 90.88  ? 164 ARG A CZ  1 
ATOM   1249  N NH1 . ARG A 1  199 ? 152.000 162.655 161.514 1.00 90.88  ? 164 ARG A NH1 1 
ATOM   1250  N NH2 . ARG A 1  199 ? 154.109 161.839 161.873 1.00 90.88  ? 164 ARG A NH2 1 
ATOM   1251  N N   . ALA A 1  200 ? 148.500 159.049 167.453 1.00 97.44  ? 165 ALA A N   1 
ATOM   1252  C CA  . ALA A 1  200 ? 148.944 159.406 168.794 1.00 97.44  ? 165 ALA A CA  1 
ATOM   1253  C C   . ALA A 1  200 ? 148.847 158.259 169.790 1.00 97.44  ? 165 ALA A C   1 
ATOM   1254  O O   . ALA A 1  200 ? 149.253 158.430 170.944 1.00 97.44  ? 165 ALA A O   1 
ATOM   1255  C CB  . ALA A 1  200 ? 148.137 160.599 169.311 1.00 97.44  ? 165 ALA A CB  1 
ATOM   1256  N N   . GLU A 1  201 ? 148.326 157.105 169.386 1.00 99.00  ? 166 GLU A N   1 
ATOM   1257  C CA  . GLU A 1  201 ? 148.169 155.970 170.286 1.00 99.00  ? 166 GLU A CA  1 
ATOM   1258  C C   . GLU A 1  201 ? 148.972 154.754 169.857 1.00 99.00  ? 166 GLU A C   1 
ATOM   1259  O O   . GLU A 1  201 ? 149.676 154.162 170.683 1.00 99.00  ? 166 GLU A O   1 
ATOM   1260  C CB  . GLU A 1  201 ? 146.684 155.612 170.417 1.00 99.00  ? 166 GLU A CB  1 
ATOM   1261  C CG  . GLU A 1  201 ? 145.873 156.701 171.088 1.00 99.00  ? 166 GLU A CG  1 
ATOM   1262  C CD  . GLU A 1  201 ? 144.388 156.428 171.050 1.00 99.00  ? 166 GLU A CD  1 
ATOM   1263  O OE1 . GLU A 1  201 ? 143.841 156.272 169.938 1.00 99.00  ? 166 GLU A OE1 1 
ATOM   1264  O OE2 . GLU A 1  201 ? 143.768 156.370 172.131 1.00 99.00  ? 166 GLU A OE2 1 
ATOM   1265  N N   . VAL A 1  202 ? 148.889 154.356 168.592 1.00 88.92  ? 167 VAL A N   1 
ATOM   1266  C CA  . VAL A 1  202 ? 149.592 153.180 168.098 1.00 88.92  ? 167 VAL A CA  1 
ATOM   1267  C C   . VAL A 1  202 ? 150.303 153.547 166.806 1.00 88.92  ? 167 VAL A C   1 
ATOM   1268  O O   . VAL A 1  202 ? 149.691 154.109 165.893 1.00 88.92  ? 167 VAL A O   1 
ATOM   1269  C CB  . VAL A 1  202 ? 148.627 152.004 167.862 1.00 88.92  ? 167 VAL A CB  1 
ATOM   1270  C CG1 . VAL A 1  202 ? 149.312 150.899 167.087 1.00 88.92  ? 167 VAL A CG1 1 
ATOM   1271  C CG2 . VAL A 1  202 ? 148.100 151.482 169.180 1.00 88.92  ? 167 VAL A CG2 1 
ATOM   1272  N N   . VAL A 1  203 ? 151.592 153.225 166.731 1.00 85.19  ? 168 VAL A N   1 
ATOM   1273  C CA  . VAL A 1  203 ? 152.403 153.433 165.540 1.00 85.19  ? 168 VAL A CA  1 
ATOM   1274  C C   . VAL A 1  203 ? 152.996 152.098 165.117 1.00 85.19  ? 168 VAL A C   1 
ATOM   1275  O O   . VAL A 1  203 ? 153.406 151.294 165.961 1.00 85.19  ? 168 VAL A O   1 
ATOM   1276  C CB  . VAL A 1  203 ? 153.511 154.479 165.776 1.00 85.19  ? 168 VAL A CB  1 
ATOM   1277  C CG1 . VAL A 1  203 ? 152.901 155.846 165.982 1.00 85.19  ? 168 VAL A CG1 1 
ATOM   1278  C CG2 . VAL A 1  203 ? 154.350 154.100 166.977 1.00 85.19  ? 168 VAL A CG2 1 
ATOM   1279  N N   . TYR A 1  204 ? 153.037 151.862 163.812 1.00 80.36  ? 169 TYR A N   1 
ATOM   1280  C CA  . TYR A 1  204 ? 153.612 150.646 163.260 1.00 80.36  ? 169 TYR A CA  1 
ATOM   1281  C C   . TYR A 1  204 ? 154.995 150.926 162.690 1.00 80.36  ? 169 TYR A C   1 
ATOM   1282  O O   . TYR A 1  204 ? 155.237 151.990 162.116 1.00 80.36  ? 169 TYR A O   1 
ATOM   1283  C CB  . TYR A 1  204 ? 152.724 150.078 162.155 1.00 80.36  ? 169 TYR A CB  1 
ATOM   1284  C CG  . TYR A 1  204 ? 151.458 149.415 162.626 1.00 80.36  ? 169 TYR A CG  1 
ATOM   1285  C CD1 . TYR A 1  204 ? 150.324 150.159 162.896 1.00 80.36  ? 169 TYR A CD1 1 
ATOM   1286  C CD2 . TYR A 1  204 ? 151.389 148.041 162.772 1.00 80.36  ? 169 TYR A CD2 1 
ATOM   1287  C CE1 . TYR A 1  204 ? 149.161 149.553 163.314 1.00 80.36  ? 169 TYR A CE1 1 
ATOM   1288  C CE2 . TYR A 1  204 ? 150.232 147.426 163.189 1.00 80.36  ? 169 TYR A CE2 1 
ATOM   1289  C CZ  . TYR A 1  204 ? 149.121 148.186 163.459 1.00 80.36  ? 169 TYR A CZ  1 
ATOM   1290  O OH  . TYR A 1  204 ? 147.963 147.572 163.876 1.00 80.36  ? 169 TYR A OH  1 
ATOM   1291  N N   . GLU A 1  205 ? 155.898 149.963 162.846 1.00 84.93  ? 170 GLU A N   1 
ATOM   1292  C CA  . GLU A 1  205 ? 157.232 150.051 162.275 1.00 84.93  ? 170 GLU A CA  1 
ATOM   1293  C C   . GLU A 1  205 ? 157.633 148.684 161.748 1.00 84.93  ? 170 GLU A C   1 
ATOM   1294  O O   . GLU A 1  205 ? 157.113 147.654 162.180 1.00 84.93  ? 170 GLU A O   1 
ATOM   1295  C CB  . GLU A 1  205 ? 158.265 150.543 163.295 1.00 84.93  ? 170 GLU A CB  1 
ATOM   1296  C CG  . GLU A 1  205 ? 158.106 151.997 163.688 1.00 84.93  ? 170 GLU A CG  1 
ATOM   1297  C CD  . GLU A 1  205 ? 159.247 152.490 164.550 1.00 84.93  ? 170 GLU A CD  1 
ATOM   1298  O OE1 . GLU A 1  205 ? 160.172 151.698 164.820 1.00 84.93  ? 170 GLU A OE1 1 
ATOM   1299  O OE2 . GLU A 1  205 ? 159.218 153.669 164.960 1.00 84.93  ? 170 GLU A OE2 1 
ATOM   1300  N N   . TRP A 1  206 ? 158.566 148.682 160.805 1.00 77.23  ? 171 TRP A N   1 
ATOM   1301  C CA  . TRP A 1  206 ? 159.125 147.434 160.312 1.00 77.23  ? 171 TRP A CA  1 
ATOM   1302  C C   . TRP A 1  206 ? 160.205 146.928 161.258 1.00 77.23  ? 171 TRP A C   1 
ATOM   1303  O O   . TRP A 1  206 ? 161.001 147.707 161.788 1.00 77.23  ? 171 TRP A O   1 
ATOM   1304  C CB  . TRP A 1  206 ? 159.683 147.625 158.907 1.00 77.23  ? 171 TRP A CB  1 
ATOM   1305  C CG  . TRP A 1  206 ? 158.649 148.070 157.934 1.00 77.23  ? 171 TRP A CG  1 
ATOM   1306  C CD1 . TRP A 1  206 ? 158.524 149.307 157.387 1.00 77.23  ? 171 TRP A CD1 1 
ATOM   1307  C CD2 . TRP A 1  206 ? 157.587 147.282 157.392 1.00 77.23  ? 171 TRP A CD2 1 
ATOM   1308  N NE1 . TRP A 1  206 ? 157.452 149.340 156.533 1.00 77.23  ? 171 TRP A NE1 1 
ATOM   1309  C CE2 . TRP A 1  206 ? 156.858 148.107 156.521 1.00 77.23  ? 171 TRP A CE2 1 
ATOM   1310  C CE3 . TRP A 1  206 ? 157.183 145.957 157.558 1.00 77.23  ? 171 TRP A CE3 1 
ATOM   1311  C CZ2 . TRP A 1  206 ? 155.749 147.652 155.817 1.00 77.23  ? 171 TRP A CZ2 1 
ATOM   1312  C CZ3 . TRP A 1  206 ? 156.082 145.509 156.858 1.00 77.23  ? 171 TRP A CZ3 1 
ATOM   1313  C CH2 . TRP A 1  206 ? 155.378 146.353 155.998 1.00 77.23  ? 171 TRP A CH2 1 
ATOM   1314  N N   . THR A 1  207 ? 160.215 145.610 161.479 1.00 83.22  ? 172 THR A N   1 
ATOM   1315  C CA  . THR A 1  207 ? 161.143 145.025 162.442 1.00 83.22  ? 172 THR A CA  1 
ATOM   1316  C C   . THR A 1  207 ? 162.590 145.271 162.042 1.00 83.22  ? 172 THR A C   1 
ATOM   1317  O O   . THR A 1  207 ? 163.427 145.608 162.887 1.00 83.22  ? 172 THR A O   1 
ATOM   1318  C CB  . THR A 1  207 ? 160.878 143.527 162.572 1.00 83.22  ? 172 THR A CB  1 
ATOM   1319  O OG1 . THR A 1  207 ? 159.516 143.316 162.962 1.00 83.22  ? 172 THR A OG1 1 
ATOM   1320  C CG2 . THR A 1  207 ? 161.792 142.917 163.614 1.00 83.22  ? 172 THR A CG2 1 
ATOM   1321  N N   . ARG A 1  208 ? 162.903 145.114 160.765 1.00 89.38  ? 173 ARG A N   1 
ATOM   1322  C CA  . ARG A 1  208 ? 164.248 145.316 160.248 1.00 89.38  ? 173 ARG A CA  1 
ATOM   1323  C C   . ARG A 1  208 ? 164.221 146.466 159.244 1.00 89.38  ? 173 ARG A C   1 
ATOM   1324  O O   . ARG A 1  208 ? 163.239 147.206 159.144 1.00 89.38  ? 173 ARG A O   1 
ATOM   1325  C CB  . ARG A 1  208 ? 164.798 144.031 159.625 1.00 89.38  ? 173 ARG A CB  1 
ATOM   1326  C CG  . ARG A 1  208 ? 164.999 142.890 160.612 1.00 89.38  ? 173 ARG A CG  1 
ATOM   1327  C CD  . ARG A 1  208 ? 165.334 141.588 159.895 1.00 89.38  ? 173 ARG A CD  1 
ATOM   1328  N NE  . ARG A 1  208 ? 164.236 141.079 159.083 1.00 89.38  ? 173 ARG A NE  1 
ATOM   1329  C CZ  . ARG A 1  208 ? 163.255 140.314 159.542 1.00 89.38  ? 173 ARG A CZ  1 
ATOM   1330  N NH1 . ARG A 1  208 ? 163.202 139.948 160.811 1.00 89.38  ? 173 ARG A NH1 1 
ATOM   1331  N NH2 . ARG A 1  208 ? 162.310 139.899 158.704 1.00 89.38  ? 173 ARG A NH2 1 
ATOM   1332  N N   . GLU A 1  209 ? 165.320 146.624 158.516 1.00 97.31  ? 174 GLU A N   1 
ATOM   1333  C CA  . GLU A 1  209 ? 165.341 147.572 157.414 1.00 97.31  ? 174 GLU A CA  1 
ATOM   1334  C C   . GLU A 1  209 ? 164.205 147.254 156.446 1.00 97.31  ? 174 GLU A C   1 
ATOM   1335  O O   . GLU A 1  209 ? 163.957 146.079 156.146 1.00 97.31  ? 174 GLU A O   1 
ATOM   1336  C CB  . GLU A 1  209 ? 166.686 147.539 156.687 1.00 97.31  ? 174 GLU A CB  1 
ATOM   1337  C CG  . GLU A 1  209 ? 167.888 147.784 157.586 1.00 97.31  ? 174 GLU A CG  1 
ATOM   1338  C CD  . GLU A 1  209 ? 168.349 146.533 158.304 1.00 97.31  ? 174 GLU A CD  1 
ATOM   1339  O OE1 . GLU A 1  209 ? 168.303 145.446 157.692 1.00 97.31  ? 174 GLU A OE1 1 
ATOM   1340  O OE2 . GLU A 1  209 ? 168.753 146.635 159.481 1.00 97.31  ? 174 GLU A OE2 1 
ATOM   1341  N N   . PRO A 1  210 ? 163.483 148.267 155.962 1.00 92.02  ? 175 PRO A N   1 
ATOM   1342  C CA  . PRO A 1  210 ? 162.258 147.995 155.193 1.00 92.02  ? 175 PRO A CA  1 
ATOM   1343  C C   . PRO A 1  210 ? 162.455 147.081 153.998 1.00 92.02  ? 175 PRO A C   1 
ATOM   1344  O O   . PRO A 1  210 ? 161.547 146.305 153.678 1.00 92.02  ? 175 PRO A O   1 
ATOM   1345  C CB  . PRO A 1  210 ? 161.814 149.397 154.755 1.00 92.02  ? 175 PRO A CB  1 
ATOM   1346  C CG  . PRO A 1  210 ? 162.376 150.304 155.789 1.00 92.02  ? 175 PRO A CG  1 
ATOM   1347  C CD  . PRO A 1  210 ? 163.695 149.707 156.176 1.00 92.02  ? 175 PRO A CD  1 
ATOM   1348  N N   . ALA A 1  211 ? 163.605 147.141 153.324 1.00 91.19  ? 176 ALA A N   1 
ATOM   1349  C CA  . ALA A 1  211 ? 163.830 146.237 152.202 1.00 91.19  ? 176 ALA A CA  1 
ATOM   1350  C C   . ALA A 1  211 ? 163.842 144.781 152.650 1.00 91.19  ? 176 ALA A C   1 
ATOM   1351  O O   . ALA A 1  211 ? 163.334 143.903 151.943 1.00 91.19  ? 176 ALA A O   1 
ATOM   1352  C CB  . ALA A 1  211 ? 165.138 146.592 151.498 1.00 91.19  ? 176 ALA A CB  1 
ATOM   1353  N N   . ARG A 1  212 ? 164.413 144.503 153.818 1.00 94.80  ? 177 ARG A N   1 
ATOM   1354  C CA  . ARG A 1  212 ? 164.521 143.140 154.320 1.00 94.80  ? 177 ARG A CA  1 
ATOM   1355  C C   . ARG A 1  212 ? 163.360 142.740 155.217 1.00 94.80  ? 177 ARG A C   1 
ATOM   1356  O O   . ARG A 1  212 ? 163.294 141.581 155.637 1.00 94.80  ? 177 ARG A O   1 
ATOM   1357  C CB  . ARG A 1  212 ? 165.843 142.940 155.067 1.00 94.80  ? 177 ARG A CB  1 
ATOM   1358  C CG  . ARG A 1  212 ? 167.073 143.242 154.226 1.00 94.80  ? 177 ARG A CG  1 
ATOM   1359  C CD  . ARG A 1  212 ? 168.375 142.948 154.966 1.00 94.80  ? 177 ARG A CD  1 
ATOM   1360  N NE  . ARG A 1  212 ? 168.327 143.300 156.380 1.00 94.80  ? 177 ARG A NE  1 
ATOM   1361  C CZ  . ARG A 1  212 ? 168.253 142.419 157.368 1.00 94.80  ? 177 ARG A CZ  1 
ATOM   1362  N NH1 . ARG A 1  212 ? 168.222 141.117 157.132 1.00 94.80  ? 177 ARG A NH1 1 
ATOM   1363  N NH2 . ARG A 1  212 ? 168.214 142.854 158.624 1.00 94.80  ? 177 ARG A NH2 1 
ATOM   1364  N N   . SER A 1  213 ? 162.449 143.662 155.527 1.00 86.16  ? 178 SER A N   1 
ATOM   1365  C CA  . SER A 1  213 ? 161.356 143.331 156.431 1.00 86.16  ? 178 SER A CA  1 
ATOM   1366  C C   . SER A 1  213 ? 160.283 142.491 155.754 1.00 86.16  ? 178 SER A C   1 
ATOM   1367  O O   . SER A 1  213 ? 159.683 141.627 156.401 1.00 86.16  ? 178 SER A O   1 
ATOM   1368  C CB  . SER A 1  213 ? 160.748 144.612 156.996 1.00 86.16  ? 178 SER A CB  1 
ATOM   1369  O OG  . SER A 1  213 ? 161.669 145.267 157.851 1.00 86.16  ? 178 SER A OG  1 
ATOM   1370  N N   . VAL A 1  214 ? 160.026 142.722 154.473 1.00 78.30  ? 179 VAL A N   1 
ATOM   1371  C CA  . VAL A 1  214 ? 159.077 141.926 153.706 1.00 78.30  ? 179 VAL A CA  1 
ATOM   1372  C C   . VAL A 1  214 ? 159.879 140.911 152.908 1.00 78.30  ? 179 VAL A C   1 
ATOM   1373  O O   . VAL A 1  214 ? 160.665 141.285 152.031 1.00 78.30  ? 179 VAL A O   1 
ATOM   1374  C CB  . VAL A 1  214 ? 158.220 142.804 152.784 1.00 78.30  ? 179 VAL A CB  1 
ATOM   1375  C CG1 . VAL A 1  214 ? 157.303 141.941 151.949 1.00 78.30  ? 179 VAL A CG1 1 
ATOM   1376  C CG2 . VAL A 1  214 ? 157.416 143.783 153.605 1.00 78.30  ? 179 VAL A CG2 1 
ATOM   1377  N N   . VAL A 1  215 ? 159.687 139.627 153.200 1.00 80.46  ? 180 VAL A N   1 
ATOM   1378  C CA  . VAL A 1  215 ? 160.448 138.560 152.560 1.00 80.46  ? 180 VAL A CA  1 
ATOM   1379  C C   . VAL A 1  215 ? 159.497 137.715 151.732 1.00 80.46  ? 180 VAL A C   1 
ATOM   1380  O O   . VAL A 1  215 ? 158.496 137.216 152.251 1.00 80.46  ? 180 VAL A O   1 
ATOM   1381  C CB  . VAL A 1  215 ? 161.177 137.693 153.600 1.00 80.46  ? 180 VAL A CB  1 
ATOM   1382  C CG1 . VAL A 1  215 ? 161.899 136.548 152.918 1.00 80.46  ? 180 VAL A CG1 1 
ATOM   1383  C CG2 . VAL A 1  215 ? 162.145 138.536 154.406 1.00 80.46  ? 180 VAL A CG2 1 
ATOM   1384  N N   . VAL A 1  216 ? 159.823 137.527 150.457 1.00 81.52  ? 181 VAL A N   1 
ATOM   1385  C CA  . VAL A 1  216 ? 159.033 136.709 149.544 1.00 81.52  ? 181 VAL A CA  1 
ATOM   1386  C C   . VAL A 1  216 ? 159.785 135.415 149.281 1.00 81.52  ? 181 VAL A C   1 
ATOM   1387  O O   . VAL A 1  216 ? 160.992 135.437 149.016 1.00 81.52  ? 181 VAL A O   1 
ATOM   1388  C CB  . VAL A 1  216 ? 158.747 137.447 148.227 1.00 81.52  ? 181 VAL A CB  1 
ATOM   1389  C CG1 . VAL A 1  216 ? 157.853 136.605 147.335 1.00 81.52  ? 181 VAL A CG1 1 
ATOM   1390  C CG2 . VAL A 1  216 ? 158.114 138.790 148.505 1.00 81.52  ? 181 VAL A CG2 1 
ATOM   1391  N N   . ALA A 1  217 ? 159.077 134.291 149.362 1.00 92.04  ? 182 ALA A N   1 
ATOM   1392  C CA  . ALA A 1  217 ? 159.721 133.002 149.162 1.00 92.04  ? 182 ALA A CA  1 
ATOM   1393  C C   . ALA A 1  217 ? 160.230 132.883 147.730 1.00 92.04  ? 182 ALA A C   1 
ATOM   1394  O O   . ALA A 1  217 ? 159.722 133.527 146.809 1.00 92.04  ? 182 ALA A O   1 
ATOM   1395  C CB  . ALA A 1  217 ? 158.749 131.865 149.474 1.00 92.04  ? 182 ALA A CB  1 
ATOM   1396  N N   . GLU A 1  218 ? 161.254 132.046 147.552 1.00 103.35 ? 183 GLU A N   1 
ATOM   1397  C CA  . GLU A 1  218 ? 161.845 131.851 146.231 1.00 103.35 ? 183 GLU A CA  1 
ATOM   1398  C C   . GLU A 1  218 ? 160.852 131.258 145.238 1.00 103.35 ? 183 GLU A C   1 
ATOM   1399  O O   . GLU A 1  218 ? 160.812 131.668 144.073 1.00 103.35 ? 183 GLU A O   1 
ATOM   1400  C CB  . GLU A 1  218 ? 163.088 130.970 146.337 1.00 103.35 ? 183 GLU A CB  1 
ATOM   1401  C CG  . GLU A 1  218 ? 164.186 131.567 147.195 1.00 103.35 ? 183 GLU A CG  1 
ATOM   1402  C CD  . GLU A 1  218 ? 165.373 130.641 147.342 1.00 103.35 ? 183 GLU A CD  1 
ATOM   1403  O OE1 . GLU A 1  218 ? 165.324 129.520 146.794 1.00 103.35 ? 183 GLU A OE1 1 
ATOM   1404  O OE2 . GLU A 1  218 ? 166.357 131.036 148.002 1.00 103.35 ? 183 GLU A OE2 1 
ATOM   1405  N N   . ASP A 1  219 ? 160.041 130.297 145.677 1.00 101.88 ? 184 ASP A N   1 
ATOM   1406  C CA  . ASP A 1  219 ? 158.997 129.716 144.845 1.00 101.88 ? 184 ASP A CA  1 
ATOM   1407  C C   . ASP A 1  219 ? 157.640 130.374 145.054 1.00 101.88 ? 184 ASP A C   1 
ATOM   1408  O O   . ASP A 1  219 ? 156.610 129.767 144.746 1.00 101.88 ? 184 ASP A O   1 
ATOM   1409  C CB  . ASP A 1  219 ? 158.897 128.216 145.113 1.00 101.88 ? 184 ASP A CB  1 
ATOM   1410  C CG  . ASP A 1  219 ? 160.234 127.519 144.991 1.00 101.88 ? 184 ASP A CG  1 
ATOM   1411  O OD1 . ASP A 1  219 ? 161.043 127.932 144.135 1.00 101.88 ? 184 ASP A OD1 1 
ATOM   1412  O OD2 . ASP A 1  219 ? 160.477 126.560 145.753 1.00 101.88 ? 184 ASP A OD2 1 
ATOM   1413  N N   . GLY A 1  220 ? 157.620 131.599 145.576 1.00 95.61  ? 185 GLY A N   1 
ATOM   1414  C CA  . GLY A 1  220 ? 156.354 132.218 145.926 1.00 95.61  ? 185 GLY A CA  1 
ATOM   1415  C C   . GLY A 1  220 ? 155.491 132.540 144.721 1.00 95.61  ? 185 GLY A C   1 
ATOM   1416  O O   . GLY A 1  220 ? 154.269 132.384 144.764 1.00 95.61  ? 185 GLY A O   1 
ATOM   1417  N N   . SER A 1  221 ? 156.108 132.993 143.634 1.00 89.45  ? 186 SER A N   1 
ATOM   1418  C CA  . SER A 1  221 ? 155.345 133.472 142.491 1.00 89.45  ? 186 SER A CA  1 
ATOM   1419  C C   . SER A 1  221 ? 154.500 132.362 141.878 1.00 89.45  ? 186 SER A C   1 
ATOM   1420  O O   . SER A 1  221 ? 154.994 131.269 141.593 1.00 89.45  ? 186 SER A O   1 
ATOM   1421  C CB  . SER A 1  221 ? 156.290 134.052 141.442 1.00 89.45  ? 186 SER A CB  1 
ATOM   1422  O OG  . SER A 1  221 ? 155.567 134.604 140.357 1.00 89.45  ? 186 SER A OG  1 
ATOM   1423  N N   . ARG A 1  222 ? 153.216 132.651 141.687 1.00 91.87  ? 187 ARG A N   1 
ATOM   1424  C CA  . ARG A 1  222 ? 152.251 131.755 141.058 1.00 91.87  ? 187 ARG A CA  1 
ATOM   1425  C C   . ARG A 1  222 ? 151.549 132.464 139.908 1.00 91.87  ? 187 ARG A C   1 
ATOM   1426  O O   . ARG A 1  222 ? 150.329 132.399 139.755 1.00 91.87  ? 187 ARG A O   1 
ATOM   1427  C CB  . ARG A 1  222 ? 151.214 131.247 142.055 1.00 91.87  ? 187 ARG A CB  1 
ATOM   1428  C CG  . ARG A 1  222 ? 151.749 130.762 143.390 1.00 91.87  ? 187 ARG A CG  1 
ATOM   1429  C CD  . ARG A 1  222 ? 152.679 129.573 143.234 1.00 91.87  ? 187 ARG A CD  1 
ATOM   1430  N NE  . ARG A 1  222 ? 152.926 128.919 144.514 1.00 91.87  ? 187 ARG A NE  1 
ATOM   1431  C CZ  . ARG A 1  222 ? 153.911 128.063 144.742 1.00 91.87  ? 187 ARG A CZ  1 
ATOM   1432  N NH1 . ARG A 1  222 ? 154.783 127.745 143.801 1.00 91.87  ? 187 ARG A NH1 1 
ATOM   1433  N NH2 . ARG A 1  222 ? 154.029 127.516 145.949 1.00 91.87  ? 187 ARG A NH2 1 
ATOM   1434  N N   . LEU A 1  223 ? 152.319 133.152 139.073 1.00 90.44  ? 188 LEU A N   1 
ATOM   1435  C CA  . LEU A 1  223 ? 151.777 134.014 138.033 1.00 90.44  ? 188 LEU A CA  1 
ATOM   1436  C C   . LEU A 1  223 ? 151.943 133.360 136.671 1.00 90.44  ? 188 LEU A C   1 
ATOM   1437  O O   . LEU A 1  223 ? 153.031 132.885 136.333 1.00 90.44  ? 188 LEU A O   1 
ATOM   1438  C CB  . LEU A 1  223 ? 152.452 135.385 138.036 1.00 90.44  ? 188 LEU A CB  1 
ATOM   1439  C CG  . LEU A 1  223 ? 152.377 136.162 139.342 1.00 90.44  ? 188 LEU A CG  1 
ATOM   1440  C CD1 . LEU A 1  223 ? 153.232 137.408 139.261 1.00 90.44  ? 188 LEU A CD1 1 
ATOM   1441  C CD2 . LEU A 1  223 ? 150.936 136.518 139.634 1.00 90.44  ? 188 LEU A CD2 1 
ATOM   1442  N N   . ASN A 1  224 ? 150.861 133.341 135.897 1.00 94.56  ? 189 ASN A N   1 
ATOM   1443  C CA  . ASN A 1  224 ? 150.878 132.840 134.531 1.00 94.56  ? 189 ASN A CA  1 
ATOM   1444  C C   . ASN A 1  224 ? 151.069 133.946 133.508 1.00 94.56  ? 189 ASN A C   1 
ATOM   1445  O O   . ASN A 1  224 ? 151.744 133.739 132.496 1.00 94.56  ? 189 ASN A O   1 
ATOM   1446  C CB  . ASN A 1  224 ? 149.571 132.107 134.221 1.00 94.56  ? 189 ASN A CB  1 
ATOM   1447  C CG  . ASN A 1  224 ? 149.307 130.968 135.172 1.00 94.56  ? 189 ASN A CG  1 
ATOM   1448  O OD1 . ASN A 1  224 ? 149.922 130.877 136.232 1.00 94.56  ? 189 ASN A OD1 1 
ATOM   1449  N ND2 . ASN A 1  224 ? 148.379 130.094 134.805 1.00 94.56  ? 189 ASN A ND2 1 
ATOM   1450  N N   . GLN A 1  225 ? 150.496 135.121 133.756 1.00 97.98  ? 190 GLN A N   1 
ATOM   1451  C CA  . GLN A 1  225 ? 150.504 136.211 132.797 1.00 97.98  ? 190 GLN A CA  1 
ATOM   1452  C C   . GLN A 1  225 ? 151.427 137.362 133.171 1.00 97.98  ? 190 GLN A C   1 
ATOM   1453  O O   . GLN A 1  225 ? 151.684 138.221 132.322 1.00 97.98  ? 190 GLN A O   1 
ATOM   1454  C CB  . GLN A 1  225 ? 149.077 136.742 132.612 1.00 97.98  ? 190 GLN A CB  1 
ATOM   1455  C CG  . GLN A 1  225 ? 148.358 136.997 133.923 1.00 97.98  ? 190 GLN A CG  1 
ATOM   1456  C CD  . GLN A 1  225 ? 146.880 137.265 133.738 1.00 97.98  ? 190 GLN A CD  1 
ATOM   1457  O OE1 . GLN A 1  225 ? 146.328 137.052 132.661 1.00 97.98  ? 190 GLN A OE1 1 
ATOM   1458  N NE2 . GLN A 1  225 ? 146.229 137.733 134.795 1.00 97.98  ? 190 GLN A NE2 1 
ATOM   1459  N N   . TYR A 1  226 ? 151.936 137.405 134.398 1.00 94.68  ? 191 TYR A N   1 
ATOM   1460  C CA  . TYR A 1  226 ? 152.770 138.508 134.844 1.00 94.68  ? 191 TYR A CA  1 
ATOM   1461  C C   . TYR A 1  226 ? 154.144 138.000 135.256 1.00 94.68  ? 191 TYR A C   1 
ATOM   1462  O O   . TYR A 1  226 ? 154.385 136.798 135.368 1.00 94.68  ? 191 TYR A O   1 
ATOM   1463  C CB  . TYR A 1  226 ? 152.117 139.256 136.011 1.00 94.68  ? 191 TYR A CB  1 
ATOM   1464  C CG  . TYR A 1  226 ? 150.898 140.053 135.620 1.00 94.68  ? 191 TYR A CG  1 
ATOM   1465  C CD1 . TYR A 1  226 ? 151.023 141.287 135.001 1.00 94.68  ? 191 TYR A CD1 1 
ATOM   1466  C CD2 . TYR A 1  226 ? 149.622 139.577 135.877 1.00 94.68  ? 191 TYR A CD2 1 
ATOM   1467  C CE1 . TYR A 1  226 ? 149.913 142.019 134.642 1.00 94.68  ? 191 TYR A CE1 1 
ATOM   1468  C CE2 . TYR A 1  226 ? 148.506 140.302 135.522 1.00 94.68  ? 191 TYR A CE2 1 
ATOM   1469  C CZ  . TYR A 1  226 ? 148.657 141.522 134.905 1.00 94.68  ? 191 TYR A CZ  1 
ATOM   1470  O OH  . TYR A 1  226 ? 147.547 142.250 134.550 1.00 94.68  ? 191 TYR A OH  1 
ATOM   1471  N N   . ASP A 1  227 ? 155.053 138.945 135.478 1.00 94.18  ? 192 ASP A N   1 
ATOM   1472  C CA  . ASP A 1  227 ? 156.400 138.654 135.955 1.00 94.18  ? 192 ASP A CA  1 
ATOM   1473  C C   . ASP A 1  227 ? 156.682 139.551 137.152 1.00 94.18  ? 192 ASP A C   1 
ATOM   1474  O O   . ASP A 1  227 ? 156.792 140.771 137.003 1.00 94.18  ? 192 ASP A O   1 
ATOM   1475  C CB  . ASP A 1  227 ? 157.431 138.866 134.850 1.00 94.18  ? 192 ASP A CB  1 
ATOM   1476  C CG  . ASP A 1  227 ? 158.757 138.205 135.157 1.00 94.18  ? 192 ASP A CG  1 
ATOM   1477  O OD1 . ASP A 1  227 ? 159.194 138.251 136.325 1.00 94.18  ? 192 ASP A OD1 1 
ATOM   1478  O OD2 . ASP A 1  227 ? 159.360 137.629 134.228 1.00 94.18  ? 192 ASP A OD2 1 
ATOM   1479  N N   . LEU A 1  228 ? 156.815 138.951 138.332 1.00 85.18  ? 193 LEU A N   1 
ATOM   1480  C CA  . LEU A 1  228 ? 157.039 139.707 139.563 1.00 85.18  ? 193 LEU A CA  1 
ATOM   1481  C C   . LEU A 1  228 ? 158.467 140.233 139.591 1.00 85.18  ? 193 LEU A C   1 
ATOM   1482  O O   . LEU A 1  228 ? 159.408 139.502 139.901 1.00 85.18  ? 193 LEU A O   1 
ATOM   1483  C CB  . LEU A 1  228 ? 156.763 138.832 140.778 1.00 85.18  ? 193 LEU A CB  1 
ATOM   1484  C CG  . LEU A 1  228 ? 156.991 139.525 142.119 1.00 85.18  ? 193 LEU A CG  1 
ATOM   1485  C CD1 . LEU A 1  228 ? 156.104 140.741 142.251 1.00 85.18  ? 193 LEU A CD1 1 
ATOM   1486  C CD2 . LEU A 1  228 ? 156.751 138.564 143.266 1.00 85.18  ? 193 LEU A CD2 1 
ATOM   1487  N N   . LEU A 1  229 ? 158.631 141.515 139.263 1.00 84.62  ? 194 LEU A N   1 
ATOM   1488  C CA  . LEU A 1  229 ? 159.964 142.102 139.193 1.00 84.62  ? 194 LEU A CA  1 
ATOM   1489  C C   . LEU A 1  229 ? 160.531 142.388 140.577 1.00 84.62  ? 194 LEU A C   1 
ATOM   1490  O O   . LEU A 1  229 ? 161.739 142.247 140.793 1.00 84.62  ? 194 LEU A O   1 
ATOM   1491  C CB  . LEU A 1  229 ? 159.927 143.378 138.360 1.00 84.62  ? 194 LEU A CB  1 
ATOM   1492  C CG  . LEU A 1  229 ? 159.385 143.165 136.949 1.00 84.62  ? 194 LEU A CG  1 
ATOM   1493  C CD1 . LEU A 1  229 ? 159.360 144.467 136.172 1.00 84.62  ? 194 LEU A CD1 1 
ATOM   1494  C CD2 . LEU A 1  229 ? 160.197 142.112 136.219 1.00 84.62  ? 194 LEU A CD2 1 
ATOM   1495  N N   . GLY A 1  230 ? 159.688 142.790 141.520 1.00 80.35  ? 195 GLY A N   1 
ATOM   1496  C CA  . GLY A 1  230 ? 160.157 143.096 142.854 1.00 80.35  ? 195 GLY A CA  1 
ATOM   1497  C C   . GLY A 1  230 ? 159.064 143.748 143.676 1.00 80.35  ? 195 GLY A C   1 
ATOM   1498  O O   . GLY A 1  230 ? 157.905 143.825 143.258 1.00 80.35  ? 195 GLY A O   1 
ATOM   1499  N N   . GLN A 1  231 ? 159.461 144.227 144.854 1.00 74.27  ? 196 GLN A N   1 
ATOM   1500  C CA  . GLN A 1  231 ? 158.541 144.900 145.756 1.00 74.27  ? 196 GLN A CA  1 
ATOM   1501  C C   . GLN A 1  231 ? 159.259 146.031 146.473 1.00 74.27  ? 196 GLN A C   1 
ATOM   1502  O O   . GLN A 1  231 ? 160.448 145.930 146.781 1.00 74.27  ? 196 GLN A O   1 
ATOM   1503  C CB  . GLN A 1  231 ? 157.948 143.942 146.792 1.00 74.27  ? 196 GLN A CB  1 
ATOM   1504  C CG  . GLN A 1  231 ? 158.971 143.261 147.673 1.00 74.27  ? 196 GLN A CG  1 
ATOM   1505  C CD  . GLN A 1  231 ? 159.511 141.998 147.059 1.00 74.27  ? 196 GLN A CD  1 
ATOM   1506  O OE1 . GLN A 1  231 ? 159.113 141.611 145.962 1.00 74.27  ? 196 GLN A OE1 1 
ATOM   1507  N NE2 . GLN A 1  231 ? 160.422 141.340 147.765 1.00 74.27  ? 196 GLN A NE2 1 
ATOM   1508  N N   . THR A 1  232 ? 158.526 147.109 146.721 1.00 73.57  ? 197 THR A N   1 
ATOM   1509  C CA  . THR A 1  232 ? 159.007 148.240 147.499 1.00 73.57  ? 197 THR A CA  1 
ATOM   1510  C C   . THR A 1  232 ? 158.192 148.360 148.777 1.00 73.57  ? 197 THR A C   1 
ATOM   1511  O O   . THR A 1  232 ? 156.973 148.179 148.767 1.00 73.57  ? 197 THR A O   1 
ATOM   1512  C CB  . THR A 1  232 ? 158.924 149.536 146.703 1.00 73.57  ? 197 THR A CB  1 
ATOM   1513  O OG1 . THR A 1  232 ? 157.576 149.741 146.267 1.00 73.57  ? 197 THR A OG1 1 
ATOM   1514  C CG2 . THR A 1  232 ? 159.835 149.456 145.496 1.00 73.57  ? 197 THR A CG2 1 
ATOM   1515  N N   . VAL A 1  233 ? 158.868 148.665 149.878 1.00 77.57  ? 198 VAL A N   1 
ATOM   1516  C CA  . VAL A 1  233 ? 158.268 148.675 151.204 1.00 77.57  ? 198 VAL A CA  1 
ATOM   1517  C C   . VAL A 1  233 ? 158.395 150.076 151.781 1.00 77.57  ? 198 VAL A C   1 
ATOM   1518  O O   . VAL A 1  233 ? 159.495 150.636 151.811 1.00 77.57  ? 198 VAL A O   1 
ATOM   1519  C CB  . VAL A 1  233 ? 158.944 147.646 152.122 1.00 77.57  ? 198 VAL A CB  1 
ATOM   1520  C CG1 . VAL A 1  233 ? 158.293 147.647 153.479 1.00 77.57  ? 198 VAL A CG1 1 
ATOM   1521  C CG2 . VAL A 1  233 ? 158.888 146.273 151.489 1.00 77.57  ? 198 VAL A CG2 1 
ATOM   1522  N N   . ASP A 1  234 ? 157.279 150.642 152.242 1.00 82.22  ? 199 ASP A N   1 
ATOM   1523  C CA  . ASP A 1  234 ? 157.304 152.009 152.742 1.00 82.22  ? 199 ASP A CA  1 
ATOM   1524  C C   . ASP A 1  234 ? 156.182 152.201 153.752 1.00 82.22  ? 199 ASP A C   1 
ATOM   1525  O O   . ASP A 1  234 ? 155.286 151.366 153.882 1.00 82.22  ? 199 ASP A O   1 
ATOM   1526  C CB  . ASP A 1  234 ? 157.181 153.010 151.590 1.00 82.22  ? 199 ASP A CB  1 
ATOM   1527  C CG  . ASP A 1  234 ? 157.585 154.409 151.990 1.00 82.22  ? 199 ASP A CG  1 
ATOM   1528  O OD1 . ASP A 1  234 ? 157.955 154.607 153.166 1.00 82.22  ? 199 ASP A OD1 1 
ATOM   1529  O OD2 . ASP A 1  234 ? 157.538 155.311 151.128 1.00 82.22  ? 199 ASP A OD2 1 
ATOM   1530  N N   . SER A 1  235 ? 156.267 153.288 154.513 1.00 78.66  ? 200 SER A N   1 
ATOM   1531  C CA  . SER A 1  235 ? 155.233 153.631 155.475 1.00 78.66  ? 200 SER A CA  1 
ATOM   1532  C C   . SER A 1  235 ? 154.854 155.096 155.328 1.00 78.66  ? 200 SER A C   1 
ATOM   1533  O O   . SER A 1  235 ? 155.678 155.932 154.955 1.00 78.66  ? 200 SER A O   1 
ATOM   1534  C CB  . SER A 1  235 ? 155.686 153.352 156.911 1.00 78.66  ? 200 SER A CB  1 
ATOM   1535  O OG  . SER A 1  235 ? 156.796 154.157 157.258 1.00 78.66  ? 200 SER A OG  1 
ATOM   1536  N N   . GLY A 1  236 ? 153.595 155.400 155.633 1.00 80.19  ? 201 GLY A N   1 
ATOM   1537  C CA  . GLY A 1  236 ? 153.091 156.750 155.505 1.00 80.19  ? 201 GLY A CA  1 
ATOM   1538  C C   . GLY A 1  236 ? 152.026 157.111 156.520 1.00 80.19  ? 201 GLY A C   1 
ATOM   1539  O O   . GLY A 1  236 ? 151.745 156.346 157.451 1.00 80.19  ? 201 GLY A O   1 
ATOM   1540  N N   . ILE A 1  237 ? 151.363 158.240 156.287 1.00 83.11  ? 202 ILE A N   1 
ATOM   1541  C CA  . ILE A 1  237 ? 150.337 158.768 157.175 1.00 83.11  ? 202 ILE A CA  1 
ATOM   1542  C C   . ILE A 1  237 ? 149.094 159.059 156.348 1.00 83.11  ? 202 ILE A C   1 
ATOM   1543  O O   . ILE A 1  237 ? 149.185 159.683 155.286 1.00 83.11  ? 202 ILE A O   1 
ATOM   1544  C CB  . ILE A 1  237 ? 150.813 160.043 157.892 1.00 83.11  ? 202 ILE A CB  1 
ATOM   1545  C CG1 . ILE A 1  237 ? 151.932 159.715 158.875 1.00 83.11  ? 202 ILE A CG1 1 
ATOM   1546  C CG2 . ILE A 1  237 ? 149.663 160.707 158.615 1.00 83.11  ? 202 ILE A CG2 1 
ATOM   1547  C CD1 . ILE A 1  237 ? 151.501 158.801 159.985 1.00 83.11  ? 202 ILE A CD1 1 
ATOM   1548  N N   . VAL A 1  238 ? 147.938 158.613 156.833 1.00 86.37  ? 203 VAL A N   1 
ATOM   1549  C CA  . VAL A 1  238 ? 146.663 158.925 156.206 1.00 86.37  ? 203 VAL A CA  1 
ATOM   1550  C C   . VAL A 1  238 ? 145.822 159.705 157.206 1.00 86.37  ? 203 VAL A C   1 
ATOM   1551  O O   . VAL A 1  238 ? 146.044 159.647 158.416 1.00 86.37  ? 203 VAL A O   1 
ATOM   1552  C CB  . VAL A 1  238 ? 145.925 157.656 155.735 1.00 86.37  ? 203 VAL A CB  1 
ATOM   1553  C CG1 . VAL A 1  238 ? 145.314 156.929 156.916 1.00 86.37  ? 203 VAL A CG1 1 
ATOM   1554  C CG2 . VAL A 1  238 ? 144.874 157.995 154.695 1.00 86.37  ? 203 VAL A CG2 1 
ATOM   1555  N N   . GLN A 1  239 ? 144.862 160.468 156.687 1.00 91.47  ? 204 GLN A N   1 
ATOM   1556  C CA  . GLN A 1  239 ? 143.973 161.270 157.518 1.00 91.47  ? 204 GLN A CA  1 
ATOM   1557  C C   . GLN A 1  239 ? 142.532 160.974 157.139 1.00 91.47  ? 204 GLN A C   1 
ATOM   1558  O O   . GLN A 1  239 ? 142.140 161.177 155.986 1.00 91.47  ? 204 GLN A O   1 
ATOM   1559  C CB  . GLN A 1  239 ? 144.267 162.763 157.358 1.00 91.47  ? 204 GLN A CB  1 
ATOM   1560  C CG  . GLN A 1  239 ? 145.702 163.139 157.657 1.00 91.47  ? 204 GLN A CG  1 
ATOM   1561  C CD  . GLN A 1  239 ? 145.893 164.634 157.784 1.00 91.47  ? 204 GLN A CD  1 
ATOM   1562  O OE1 . GLN A 1  239 ? 144.945 165.404 157.647 1.00 91.47  ? 204 GLN A OE1 1 
ATOM   1563  N NE2 . GLN A 1  239 ? 147.124 165.053 158.050 1.00 91.47  ? 204 GLN A NE2 1 
ATOM   1564  N N   . SER A 1  240 ? 141.743 160.513 158.103 1.00 92.82  ? 205 SER A N   1 
ATOM   1565  C CA  . SER A 1  240 ? 140.328 160.264 157.881 1.00 92.82  ? 205 SER A CA  1 
ATOM   1566  C C   . SER A 1  240 ? 139.503 161.182 158.777 1.00 92.82  ? 205 SER A C   1 
ATOM   1567  O O   . SER A 1  240 ? 140.045 161.942 159.592 1.00 92.82  ? 205 SER A O   1 
ATOM   1568  C CB  . SER A 1  240 ? 139.991 158.791 158.119 1.00 92.82  ? 205 SER A CB  1 
ATOM   1569  O OG  . SER A 1  240 ? 140.792 157.952 157.310 1.00 92.82  ? 205 SER A OG  1 
ATOM   1570  N N   . SER A 1  241 ? 138.189 160.951 158.775 1.00 92.50  ? 206 SER A N   1 
ATOM   1571  C CA  . SER A 1  241 ? 137.297 161.713 159.635 1.00 92.50  ? 206 SER A CA  1 
ATOM   1572  C C   . SER A 1  241 ? 137.473 161.368 161.098 1.00 92.50  ? 206 SER A C   1 
ATOM   1573  O O   . SER A 1  241 ? 136.910 162.057 161.954 1.00 92.50  ? 206 SER A O   1 
ATOM   1574  C CB  . SER A 1  241 ? 135.846 161.475 159.220 1.00 92.50  ? 206 SER A CB  1 
ATOM   1575  O OG  . SER A 1  241 ? 135.533 160.095 159.267 1.00 92.50  ? 206 SER A OG  1 
ATOM   1576  N N   . THR A 1  242 ? 138.239 160.331 161.402 1.00 90.94  ? 207 THR A N   1 
ATOM   1577  C CA  . THR A 1  242 ? 138.450 159.911 162.771 1.00 90.94  ? 207 THR A CA  1 
ATOM   1578  C C   . THR A 1  242 ? 139.859 160.240 163.226 1.00 90.94  ? 207 THR A C   1 
ATOM   1579  O O   . THR A 1  242 ? 140.195 159.978 164.385 1.00 90.94  ? 207 THR A O   1 
ATOM   1580  C CB  . THR A 1  242 ? 138.187 158.409 162.933 1.00 90.94  ? 207 THR A CB  1 
ATOM   1581  O OG1 . THR A 1  242 ? 139.131 157.668 162.152 1.00 90.94  ? 207 THR A OG1 1 
ATOM   1582  C CG2 . THR A 1  242 ? 136.783 158.063 162.480 1.00 90.94  ? 207 THR A CG2 1 
ATOM   1583  N N   . GLY A 1  243 ? 140.696 160.816 162.349 1.00 88.74  ? 208 GLY A N   1 
ATOM   1584  C CA  . GLY A 1  243 ? 142.006 161.225 162.803 1.00 88.74  ? 208 GLY A CA  1 
ATOM   1585  C C   . GLY A 1  243 ? 143.099 160.743 161.881 1.00 88.74  ? 208 GLY A C   1 
ATOM   1586  O O   . GLY A 1  243 ? 142.850 160.227 160.787 1.00 88.74  ? 208 GLY A O   1 
ATOM   1587  N N   . GLU A 1  244 ? 144.339 160.949 162.320 1.00 93.11  ? 209 GLU A N   1 
ATOM   1588  C CA  . GLU A 1  244 ? 145.516 160.542 161.569 1.00 93.11  ? 209 GLU A CA  1 
ATOM   1589  C C   . GLU A 1  244 ? 145.919 159.123 161.945 1.00 93.11  ? 209 GLU A C   1 
ATOM   1590  O O   . GLU A 1  244 ? 145.939 158.762 163.124 1.00 93.11  ? 209 GLU A O   1 
ATOM   1591  C CB  . GLU A 1  244 ? 146.676 161.494 161.847 1.00 93.11  ? 209 GLU A CB  1 
ATOM   1592  C CG  . GLU A 1  244 ? 146.595 162.803 161.100 1.00 93.11  ? 209 GLU A CG  1 
ATOM   1593  C CD  . GLU A 1  244 ? 147.905 163.560 161.124 1.00 93.11  ? 209 GLU A CD  1 
ATOM   1594  O OE1 . GLU A 1  244 ? 148.764 163.232 161.970 1.00 93.11  ? 209 GLU A OE1 1 
ATOM   1595  O OE2 . GLU A 1  244 ? 148.076 164.480 160.299 1.00 93.11  ? 209 GLU A OE2 1 
ATOM   1596  N N   . TYR A 1  245 ? 146.244 158.321 160.936 1.00 87.57  ? 210 TYR A N   1 
ATOM   1597  C CA  . TYR A 1  245 ? 146.610 156.929 161.134 1.00 87.57  ? 210 TYR A CA  1 
ATOM   1598  C C   . TYR A 1  245 ? 147.911 156.626 160.404 1.00 87.57  ? 210 TYR A C   1 
ATOM   1599  O O   . TYR A 1  245 ? 148.236 157.256 159.394 1.00 87.57  ? 210 TYR A O   1 
ATOM   1600  C CB  . TYR A 1  245 ? 145.503 155.995 160.636 1.00 87.57  ? 210 TYR A CB  1 
ATOM   1601  C CG  . TYR A 1  245 ? 144.230 156.093 161.440 1.00 87.57  ? 210 TYR A CG  1 
ATOM   1602  C CD1 . TYR A 1  245 ? 143.304 157.088 161.179 1.00 87.57  ? 210 TYR A CD1 1 
ATOM   1603  C CD2 . TYR A 1  245 ? 143.963 155.206 162.469 1.00 87.57  ? 210 TYR A CD2 1 
ATOM   1604  C CE1 . TYR A 1  245 ? 142.146 157.189 161.909 1.00 87.57  ? 210 TYR A CE1 1 
ATOM   1605  C CE2 . TYR A 1  245 ? 142.803 155.301 163.207 1.00 87.57  ? 210 TYR A CE2 1 
ATOM   1606  C CZ  . TYR A 1  245 ? 141.899 156.295 162.921 1.00 87.57  ? 210 TYR A CZ  1 
ATOM   1607  O OH  . TYR A 1  245 ? 140.739 156.397 163.650 1.00 87.57  ? 210 TYR A OH  1 
ATOM   1608  N N   . VAL A 1  246 ? 148.657 155.659 160.931 1.00 78.55  ? 211 VAL A N   1 
ATOM   1609  C CA  . VAL A 1  246 ? 149.890 155.189 160.309 1.00 78.55  ? 211 VAL A CA  1 
ATOM   1610  C C   . VAL A 1  246 ? 149.555 154.012 159.405 1.00 78.55  ? 211 VAL A C   1 
ATOM   1611  O O   . VAL A 1  246 ? 148.884 153.068 159.833 1.00 78.55  ? 211 VAL A O   1 
ATOM   1612  C CB  . VAL A 1  246 ? 150.923 154.787 161.370 1.00 78.55  ? 211 VAL A CB  1 
ATOM   1613  C CG1 . VAL A 1  246 ? 152.192 154.309 160.703 1.00 78.55  ? 211 VAL A CG1 1 
ATOM   1614  C CG2 . VAL A 1  246 ? 151.207 155.953 162.291 1.00 78.55  ? 211 VAL A CG2 1 
ATOM   1615  N N   . VAL A 1  247 ? 150.017 154.057 158.157 1.00 76.02  ? 212 VAL A N   1 
ATOM   1616  C CA  . VAL A 1  247 ? 149.723 153.012 157.183 1.00 76.02  ? 212 VAL A CA  1 
ATOM   1617  C C   . VAL A 1  247 ? 151.028 152.423 156.672 1.00 76.02  ? 212 VAL A C   1 
ATOM   1618  O O   . VAL A 1  247 ? 151.914 153.160 156.231 1.00 76.02  ? 212 VAL A O   1 
ATOM   1619  C CB  . VAL A 1  247 ? 148.884 153.552 156.014 1.00 76.02  ? 212 VAL A CB  1 
ATOM   1620  C CG1 . VAL A 1  247 ? 148.654 152.463 154.989 1.00 76.02  ? 212 VAL A CG1 1 
ATOM   1621  C CG2 . VAL A 1  247 ? 147.565 154.076 156.524 1.00 76.02  ? 212 VAL A CG2 1 
ATOM   1622  N N   . MET A 1  248 ? 151.142 151.099 156.711 1.00 75.44  ? 213 MET A N   1 
ATOM   1623  C CA  . MET A 1  248 ? 152.297 150.402 156.165 1.00 75.44  ? 213 MET A CA  1 
ATOM   1624  C C   . MET A 1  248 ? 151.919 149.834 154.802 1.00 75.44  ? 213 MET A C   1 
ATOM   1625  O O   . MET A 1  248 ? 150.946 149.080 154.691 1.00 75.44  ? 213 MET A O   1 
ATOM   1626  C CB  . MET A 1  248 ? 152.744 149.290 157.108 1.00 75.44  ? 213 MET A CB  1 
ATOM   1627  C CG  . MET A 1  248 ? 152.710 149.695 158.563 1.00 75.44  ? 213 MET A CG  1 
ATOM   1628  S SD  . MET A 1  248 ? 153.894 150.986 158.969 1.00 75.44  ? 213 MET A SD  1 
ATOM   1629  C CE  . MET A 1  248 ? 155.412 150.045 159.031 1.00 75.44  ? 213 MET A CE  1 
ATOM   1630  N N   . THR A 1  249 ? 152.665 150.218 153.770 1.00 74.20  ? 214 THR A N   1 
ATOM   1631  C CA  . THR A 1  249 ? 152.360 149.882 152.390 1.00 74.20  ? 214 THR A CA  1 
ATOM   1632  C C   . THR A 1  249 ? 153.474 149.035 151.794 1.00 74.20  ? 214 THR A C   1 
ATOM   1633  O O   . THR A 1  249 ? 154.660 149.275 152.052 1.00 74.20  ? 214 THR A O   1 
ATOM   1634  C CB  . THR A 1  249 ? 152.173 151.139 151.547 1.00 74.20  ? 214 THR A CB  1 
ATOM   1635  O OG1 . THR A 1  249 ? 153.441 151.778 151.358 1.00 74.20  ? 214 THR A OG1 1 
ATOM   1636  C CG2 . THR A 1  249 ? 151.228 152.101 152.241 1.00 74.20  ? 214 THR A CG2 1 
ATOM   1637  N N   . THR A 1  250 ? 153.086 148.045 150.995 1.00 78.10  ? 215 THR A N   1 
ATOM   1638  C CA  . THR A 1  250 ? 154.031 147.280 150.192 1.00 78.10  ? 215 THR A CA  1 
ATOM   1639  C C   . THR A 1  250 ? 153.509 147.218 148.765 1.00 78.10  ? 215 THR A C   1 
ATOM   1640  O O   . THR A 1  250 ? 152.361 146.835 148.547 1.00 78.10  ? 215 THR A O   1 
ATOM   1641  C CB  . THR A 1  250 ? 154.219 145.873 150.755 1.00 78.10  ? 215 THR A CB  1 
ATOM   1642  O OG1 . THR A 1  250 ? 154.476 145.956 152.161 1.00 78.10  ? 215 THR A OG1 1 
ATOM   1643  C CG2 . THR A 1  250 ? 155.387 145.186 150.080 1.00 78.10  ? 215 THR A CG2 1 
ATOM   1644  N N   . HIS A 1  251 ? 154.349 147.560 147.794 1.00 76.14  ? 216 HIS A N   1 
ATOM   1645  C CA  . HIS A 1  251 ? 153.950 147.574 146.391 1.00 76.14  ? 216 HIS A CA  1 
ATOM   1646  C C   . HIS A 1  251 ? 154.694 146.487 145.631 1.00 76.14  ? 216 HIS A C   1 
ATOM   1647  O O   . HIS A 1  251 ? 155.927 146.455 145.640 1.00 76.14  ? 216 HIS A O   1 
ATOM   1648  C CB  . HIS A 1  251 ? 154.236 148.939 145.769 1.00 76.14  ? 216 HIS A CB  1 
ATOM   1649  C CG  . HIS A 1  251 ? 153.256 149.997 146.161 1.00 76.14  ? 216 HIS A CG  1 
ATOM   1650  N ND1 . HIS A 1  251 ? 153.448 150.820 147.248 1.00 76.14  ? 216 HIS A ND1 1 
ATOM   1651  C CD2 . HIS A 1  251 ? 152.073 150.363 145.615 1.00 76.14  ? 216 HIS A CD2 1 
ATOM   1652  C CE1 . HIS A 1  251 ? 152.427 151.651 147.354 1.00 76.14  ? 216 HIS A CE1 1 
ATOM   1653  N NE2 . HIS A 1  251 ? 151.578 151.394 146.375 1.00 76.14  ? 216 HIS A NE2 1 
ATOM   1654  N N   . PHE A 1  252 ? 153.945 145.605 144.973 1.00 78.11  ? 217 PHE A N   1 
ATOM   1655  C CA  . PHE A 1  252 ? 154.503 144.548 144.138 1.00 78.11  ? 217 PHE A CA  1 
ATOM   1656  C C   . PHE A 1  252 ? 154.400 144.949 142.671 1.00 78.11  ? 217 PHE A C   1 
ATOM   1657  O O   . PHE A 1  252 ? 153.307 145.264 142.191 1.00 78.11  ? 217 PHE A O   1 
ATOM   1658  C CB  . PHE A 1  252 ? 153.785 143.223 144.380 1.00 78.11  ? 217 PHE A CB  1 
ATOM   1659  C CG  . PHE A 1  252 ? 153.853 142.748 145.798 1.00 78.11  ? 217 PHE A CG  1 
ATOM   1660  C CD1 . PHE A 1  252 ? 154.907 141.969 146.231 1.00 78.11  ? 217 PHE A CD1 1 
ATOM   1661  C CD2 . PHE A 1  252 ? 152.853 143.064 146.694 1.00 78.11  ? 217 PHE A CD2 1 
ATOM   1662  C CE1 . PHE A 1  252 ? 154.969 141.528 147.536 1.00 78.11  ? 217 PHE A CE1 1 
ATOM   1663  C CE2 . PHE A 1  252 ? 152.910 142.623 147.998 1.00 78.11  ? 217 PHE A CE2 1 
ATOM   1664  C CZ  . PHE A 1  252 ? 153.968 141.855 148.418 1.00 78.11  ? 217 PHE A CZ  1 
ATOM   1665  N N   . HIS A 1  253 ? 155.529 144.942 141.961 1.00 79.53  ? 218 HIS A N   1 
ATOM   1666  C CA  . HIS A 1  253 ? 155.597 145.454 140.595 1.00 79.53  ? 218 HIS A CA  1 
ATOM   1667  C C   . HIS A 1  253 ? 155.495 144.306 139.599 1.00 79.53  ? 218 HIS A C   1 
ATOM   1668  O O   . HIS A 1  253 ? 156.341 143.406 139.595 1.00 79.53  ? 218 HIS A O   1 
ATOM   1669  C CB  . HIS A 1  253 ? 156.892 146.226 140.348 1.00 79.53  ? 218 HIS A CB  1 
ATOM   1670  C CG  . HIS A 1  253 ? 157.139 147.333 141.320 1.00 79.53  ? 218 HIS A CG  1 
ATOM   1671  N ND1 . HIS A 1  253 ? 156.302 148.422 141.434 1.00 79.53  ? 218 HIS A ND1 1 
ATOM   1672  C CD2 . HIS A 1  253 ? 158.144 147.536 142.203 1.00 79.53  ? 218 HIS A CD2 1 
ATOM   1673  C CE1 . HIS A 1  253 ? 156.772 149.239 142.358 1.00 79.53  ? 218 HIS A CE1 1 
ATOM   1674  N NE2 . HIS A 1  253 ? 157.889 148.726 142.840 1.00 79.53  ? 218 HIS A NE2 1 
ATOM   1675  N N   . LEU A 1  254 ? 154.464 144.340 138.759 1.00 84.42  ? 219 LEU A N   1 
ATOM   1676  C CA  . LEU A 1  254 ? 154.161 143.263 137.830 1.00 84.42  ? 219 LEU A CA  1 
ATOM   1677  C C   . LEU A 1  254 ? 154.233 143.791 136.405 1.00 84.42  ? 219 LEU A C   1 
ATOM   1678  O O   . LEU A 1  254 ? 153.745 144.888 136.116 1.00 84.42  ? 219 LEU A O   1 
ATOM   1679  C CB  . LEU A 1  254 ? 152.774 142.687 138.094 1.00 84.42  ? 219 LEU A CB  1 
ATOM   1680  C CG  . LEU A 1  254 ? 152.494 142.301 139.542 1.00 84.42  ? 219 LEU A CG  1 
ATOM   1681  C CD1 . LEU A 1  254 ? 151.032 141.961 139.730 1.00 84.42  ? 219 LEU A CD1 1 
ATOM   1682  C CD2 . LEU A 1  254 ? 153.365 141.137 139.938 1.00 84.42  ? 219 LEU A CD2 1 
ATOM   1683  N N   . LYS A 1  255 ? 154.839 143.005 135.516 1.00 91.88  ? 220 LYS A N   1 
ATOM   1684  C CA  . LYS A 1  255 ? 154.866 143.290 134.087 1.00 91.88  ? 220 LYS A CA  1 
ATOM   1685  C C   . LYS A 1  255 ? 154.232 142.136 133.325 1.00 91.88  ? 220 LYS A C   1 
ATOM   1686  O O   . LYS A 1  255 ? 154.621 140.980 133.508 1.00 91.88  ? 220 LYS A O   1 
ATOM   1687  C CB  . LYS A 1  255 ? 156.292 143.535 133.593 1.00 91.88  ? 220 LYS A CB  1 
ATOM   1688  C CG  . LYS A 1  255 ? 156.347 144.070 132.176 1.00 91.88  ? 220 LYS A CG  1 
ATOM   1689  C CD  . LYS A 1  255 ? 157.759 144.446 131.766 1.00 91.88  ? 220 LYS A CD  1 
ATOM   1690  C CE  . LYS A 1  255 ? 157.775 145.048 130.368 1.00 91.88  ? 220 LYS A CE  1 
ATOM   1691  N NZ  . LYS A 1  255 ? 159.142 145.455 129.942 1.00 91.88  ? 220 LYS A NZ  1 
ATOM   1692  N N   . ARG A 1  256 ? 153.257 142.454 132.481 1.00 89.21  ? 221 ARG A N   1 
ATOM   1693  C CA  . ARG A 1  256 ? 152.534 141.434 131.735 1.00 89.21  ? 221 ARG A CA  1 
ATOM   1694  C C   . ARG A 1  256 ? 153.397 140.808 130.641 1.00 89.21  ? 221 ARG A C   1 
ATOM   1695  O O   . ARG A 1  256 ? 154.177 141.492 129.975 1.00 89.21  ? 221 ARG A O   1 
ATOM   1696  C CB  . ARG A 1  256 ? 151.282 142.052 131.118 1.00 89.21  ? 221 ARG A CB  1 
ATOM   1697  C CG  . ARG A 1  256 ? 150.381 141.088 130.383 1.00 89.21  ? 221 ARG A CG  1 
ATOM   1698  C CD  . ARG A 1  256 ? 149.213 141.833 129.769 1.00 89.21  ? 221 ARG A CD  1 
ATOM   1699  N NE  . ARG A 1  256 ? 148.476 142.611 130.755 1.00 89.21  ? 221 ARG A NE  1 
ATOM   1700  C CZ  . ARG A 1  256 ? 147.432 142.163 131.436 1.00 89.21  ? 221 ARG A CZ  1 
ATOM   1701  N NH1 . ARG A 1  256 ? 146.964 140.940 131.256 1.00 89.21  ? 221 ARG A NH1 1 
ATOM   1702  N NH2 . ARG A 1  256 ? 146.839 142.964 132.315 1.00 89.21  ? 221 ARG A NH2 1 
ATOM   1703  N N   . LYS A 1  257 ? 153.259 139.493 130.472 1.00 89.43  ? 222 LYS A N   1 
ATOM   1704  C CA  . LYS A 1  257 ? 153.924 138.764 129.397 1.00 89.43  ? 222 LYS A CA  1 
ATOM   1705  C C   . LYS A 1  257 ? 153.220 139.034 128.074 1.00 89.43  ? 222 LYS A C   1 
ATOM   1706  O O   . LYS A 1  257 ? 151.991 138.961 127.994 1.00 89.43  ? 222 LYS A O   1 
ATOM   1707  C CB  . LYS A 1  257 ? 153.953 137.265 129.682 1.00 89.43  ? 222 LYS A CB  1 
ATOM   1708  C CG  . LYS A 1  257 ? 154.598 136.887 130.998 1.00 89.43  ? 222 LYS A CG  1 
ATOM   1709  C CD  . LYS A 1  257 ? 154.436 135.402 131.259 1.00 89.43  ? 222 LYS A CD  1 
ATOM   1710  C CE  . LYS A 1  257 ? 155.031 135.003 132.593 1.00 89.43  ? 222 LYS A CE  1 
ATOM   1711  N NZ  . LYS A 1  257 ? 154.810 133.558 132.877 1.00 89.43  ? 222 LYS A NZ  1 
ATOM   1712  N N   . ILE A 1  258 ? 153.995 139.337 127.031 1.00 86.47  ? 223 ILE A N   1 
ATOM   1713  C CA  . ILE A 1  258 ? 153.424 139.719 125.743 1.00 86.47  ? 223 ILE A CA  1 
ATOM   1714  C C   . ILE A 1  258 ? 153.428 138.594 124.711 1.00 86.47  ? 223 ILE A C   1 
ATOM   1715  O O   . ILE A 1  258 ? 152.704 138.694 123.707 1.00 86.47  ? 223 ILE A O   1 
ATOM   1716  C CB  . ILE A 1  258 ? 154.160 140.949 125.171 1.00 86.47  ? 223 ILE A CB  1 
ATOM   1717  C CG1 . ILE A 1  258 ? 153.331 141.623 124.079 1.00 86.47  ? 223 ILE A CG1 1 
ATOM   1718  C CG2 . ILE A 1  258 ? 155.524 140.551 124.639 1.00 86.47  ? 223 ILE A CG2 1 
ATOM   1719  C CD1 . ILE A 1  258 ? 154.087 142.672 123.304 1.00 86.47  ? 223 ILE A CD1 1 
ATOM   1720  N N   . GLY A 1  259 ? 154.185 137.518 124.931 1.00 84.09  ? 224 GLY A N   1 
ATOM   1721  C CA  . GLY A 1  259 ? 154.327 136.500 123.897 1.00 84.09  ? 224 GLY A CA  1 
ATOM   1722  C C   . GLY A 1  259 ? 153.022 135.829 123.505 1.00 84.09  ? 224 GLY A C   1 
ATOM   1723  O O   . GLY A 1  259 ? 152.794 135.530 122.324 1.00 84.09  ? 224 GLY A O   1 
ATOM   1724  N N   . TYR A 1  260 ? 152.123 135.635 124.472 1.00 80.56  ? 225 TYR A N   1 
ATOM   1725  C CA  . TYR A 1  260 ? 150.860 134.979 124.155 1.00 80.56  ? 225 TYR A CA  1 
ATOM   1726  C C   . TYR A 1  260 ? 150.042 135.816 123.189 1.00 80.56  ? 225 TYR A C   1 
ATOM   1727  O O   . TYR A 1  260 ? 149.446 135.282 122.248 1.00 80.56  ? 225 TYR A O   1 
ATOM   1728  C CB  . TYR A 1  260 ? 150.063 134.706 125.423 1.00 80.56  ? 225 TYR A CB  1 
ATOM   1729  C CG  . TYR A 1  260 ? 148.738 134.046 125.140 1.00 80.56  ? 225 TYR A CG  1 
ATOM   1730  C CD1 . TYR A 1  260 ? 148.663 132.692 124.868 1.00 80.56  ? 225 TYR A CD1 1 
ATOM   1731  C CD2 . TYR A 1  260 ? 147.564 134.781 125.132 1.00 80.56  ? 225 TYR A CD2 1 
ATOM   1732  C CE1 . TYR A 1  260 ? 147.457 132.085 124.605 1.00 80.56  ? 225 TYR A CE1 1 
ATOM   1733  C CE2 . TYR A 1  260 ? 146.353 134.183 124.869 1.00 80.56  ? 225 TYR A CE2 1 
ATOM   1734  C CZ  . TYR A 1  260 ? 146.306 132.835 124.607 1.00 80.56  ? 225 TYR A CZ  1 
ATOM   1735  O OH  . TYR A 1  260 ? 145.100 132.233 124.344 1.00 80.56  ? 225 TYR A OH  1 
ATOM   1736  N N   . PHE A 1  261 ? 149.988 137.128 123.407 1.00 83.88  ? 226 PHE A N   1 
ATOM   1737  C CA  . PHE A 1  261 ? 149.169 137.956 122.536 1.00 83.88  ? 226 PHE A CA  1 
ATOM   1738  C C   . PHE A 1  261 ? 149.839 138.128 121.185 1.00 83.88  ? 226 PHE A C   1 
ATOM   1739  O O   . PHE A 1  261 ? 149.161 138.368 120.181 1.00 83.88  ? 226 PHE A O   1 
ATOM   1740  C CB  . PHE A 1  261 ? 148.893 139.309 123.182 1.00 83.88  ? 226 PHE A CB  1 
ATOM   1741  C CG  . PHE A 1  261 ? 148.230 139.213 124.520 1.00 83.88  ? 226 PHE A CG  1 
ATOM   1742  C CD1 . PHE A 1  261 ? 146.853 139.159 124.616 1.00 83.88  ? 226 PHE A CD1 1 
ATOM   1743  C CD2 . PHE A 1  261 ? 148.978 139.184 125.681 1.00 83.88  ? 226 PHE A CD2 1 
ATOM   1744  C CE1 . PHE A 1  261 ? 146.233 139.073 125.845 1.00 83.88  ? 226 PHE A CE1 1 
ATOM   1745  C CE2 . PHE A 1  261 ? 148.363 139.098 126.914 1.00 83.88  ? 226 PHE A CE2 1 
ATOM   1746  C CZ  . PHE A 1  261 ? 146.990 139.042 126.996 1.00 83.88  ? 226 PHE A CZ  1 
ATOM   1747  N N   . VAL A 1  262 ? 151.167 138.016 121.145 1.00 77.93  ? 227 VAL A N   1 
ATOM   1748  C CA  . VAL A 1  262 ? 151.876 138.076 119.874 1.00 77.93  ? 227 VAL A CA  1 
ATOM   1749  C C   . VAL A 1  262 ? 151.513 136.878 119.010 1.00 77.93  ? 227 VAL A C   1 
ATOM   1750  O O   . VAL A 1  262 ? 151.237 137.018 117.813 1.00 77.93  ? 227 VAL A O   1 
ATOM   1751  C CB  . VAL A 1  262 ? 153.394 138.159 120.109 1.00 77.93  ? 227 VAL A CB  1 
ATOM   1752  C CG1 . VAL A 1  262 ? 154.132 138.030 118.795 1.00 77.93  ? 227 VAL A CG1 1 
ATOM   1753  C CG2 . VAL A 1  262 ? 153.748 139.469 120.774 1.00 77.93  ? 227 VAL A CG2 1 
ATOM   1754  N N   . ILE A 1  263 ? 151.495 135.682 119.600 1.00 77.97  ? 228 ILE A N   1 
ATOM   1755  C CA  . ILE A 1  263 ? 151.206 134.499 118.790 1.00 77.97  ? 228 ILE A CA  1 
ATOM   1756  C C   . ILE A 1  263 ? 149.713 134.363 118.502 1.00 77.97  ? 228 ILE A C   1 
ATOM   1757  O O   . ILE A 1  263 ? 149.317 134.054 117.375 1.00 77.97  ? 228 ILE A O   1 
ATOM   1758  C CB  . ILE A 1  263 ? 151.775 133.231 119.446 1.00 77.97  ? 228 ILE A CB  1 
ATOM   1759  C CG1 . ILE A 1  263 ? 153.299 133.231 119.338 1.00 77.97  ? 228 ILE A CG1 1 
ATOM   1760  C CG2 . ILE A 1  263 ? 151.200 131.986 118.799 1.00 77.97  ? 228 ILE A CG2 1 
ATOM   1761  C CD1 . ILE A 1  263 ? 153.940 131.944 119.783 1.00 77.97  ? 228 ILE A CD1 1 
ATOM   1762  N N   . GLN A 1  264 ? 148.860 134.589 119.499 1.00 80.03  ? 229 GLN A N   1 
ATOM   1763  C CA  . GLN A 1  264 ? 147.427 134.379 119.311 1.00 80.03  ? 229 GLN A CA  1 
ATOM   1764  C C   . GLN A 1  264 ? 146.765 135.476 118.488 1.00 80.03  ? 229 GLN A C   1 
ATOM   1765  O O   . GLN A 1  264 ? 145.878 135.188 117.679 1.00 80.03  ? 229 GLN A O   1 
ATOM   1766  C CB  . GLN A 1  264 ? 146.729 134.249 120.660 1.00 80.03  ? 229 GLN A CB  1 
ATOM   1767  C CG  . GLN A 1  264 ? 146.930 132.902 121.300 1.00 80.03  ? 229 GLN A CG  1 
ATOM   1768  C CD  . GLN A 1  264 ? 146.291 131.789 120.495 1.00 80.03  ? 229 GLN A CD  1 
ATOM   1769  O OE1 . GLN A 1  264 ? 146.927 130.782 120.188 1.00 80.03  ? 229 GLN A OE1 1 
ATOM   1770  N NE2 . GLN A 1  264 ? 145.023 131.968 120.148 1.00 80.03  ? 229 GLN A NE2 1 
ATOM   1771  N N   . THR A 1  265 ? 147.162 136.729 118.675 1.00 81.03  ? 230 THR A N   1 
ATOM   1772  C CA  . THR A 1  265 ? 146.452 137.851 118.077 1.00 81.03  ? 230 THR A CA  1 
ATOM   1773  C C   . THR A 1  265 ? 147.265 138.607 117.038 1.00 81.03  ? 230 THR A C   1 
ATOM   1774  O O   . THR A 1  265 ? 146.803 138.782 115.907 1.00 81.03  ? 230 THR A O   1 
ATOM   1775  C CB  . THR A 1  265 ? 145.995 138.822 119.170 1.00 81.03  ? 230 THR A CB  1 
ATOM   1776  O OG1 . THR A 1  265 ? 145.032 138.174 120.007 1.00 81.03  ? 230 THR A OG1 1 
ATOM   1777  C CG2 . THR A 1  265 ? 145.364 140.050 118.549 1.00 81.03  ? 230 THR A CG2 1 
ATOM   1778  N N   . TYR A 1  266 ? 148.461 139.073 117.389 1.00 83.57  ? 231 TYR A N   1 
ATOM   1779  C CA  . TYR A 1  266 ? 149.176 139.993 116.514 1.00 83.57  ? 231 TYR A CA  1 
ATOM   1780  C C   . TYR A 1  266 ? 149.596 139.313 115.214 1.00 83.57  ? 231 TYR A C   1 
ATOM   1781  O O   . TYR A 1  266 ? 149.385 139.858 114.123 1.00 83.57  ? 231 TYR A O   1 
ATOM   1782  C CB  . TYR A 1  266 ? 150.387 140.552 117.252 1.00 83.57  ? 231 TYR A CB  1 
ATOM   1783  C CG  . TYR A 1  266 ? 150.018 141.597 118.273 1.00 83.57  ? 231 TYR A CG  1 
ATOM   1784  C CD1 . TYR A 1  266 ? 149.444 142.796 117.890 1.00 83.57  ? 231 TYR A CD1 1 
ATOM   1785  C CD2 . TYR A 1  266 ? 150.221 141.371 119.624 1.00 83.57  ? 231 TYR A CD2 1 
ATOM   1786  C CE1 . TYR A 1  266 ? 149.098 143.746 118.822 1.00 83.57  ? 231 TYR A CE1 1 
ATOM   1787  C CE2 . TYR A 1  266 ? 149.877 142.316 120.561 1.00 83.57  ? 231 TYR A CE2 1 
ATOM   1788  C CZ  . TYR A 1  266 ? 149.316 143.502 120.155 1.00 83.57  ? 231 TYR A CZ  1 
ATOM   1789  O OH  . TYR A 1  266 ? 148.971 144.451 121.084 1.00 83.57  ? 231 TYR A OH  1 
ATOM   1790  N N   . LEU A 1  267 ? 150.186 138.123 115.307 1.00 74.81  ? 232 LEU A N   1 
ATOM   1791  C CA  . LEU A 1  267 ? 150.626 137.426 114.099 1.00 74.81  ? 232 LEU A CA  1 
ATOM   1792  C C   . LEU A 1  267 ? 149.481 137.058 113.165 1.00 74.81  ? 232 LEU A C   1 
ATOM   1793  O O   . LEU A 1  267 ? 149.616 137.285 111.951 1.00 74.81  ? 232 LEU A O   1 
ATOM   1794  C CB  . LEU A 1  267 ? 151.454 136.195 114.476 1.00 74.81  ? 232 LEU A CB  1 
ATOM   1795  C CG  . LEU A 1  267 ? 152.899 136.498 114.853 1.00 74.81  ? 232 LEU A CG  1 
ATOM   1796  C CD1 . LEU A 1  267 ? 153.676 135.216 115.049 1.00 74.81  ? 232 LEU A CD1 1 
ATOM   1797  C CD2 . LEU A 1  267 ? 153.547 137.360 113.789 1.00 74.81  ? 232 LEU A CD2 1 
ATOM   1798  N N   . PRO A 1  268 ? 148.378 136.451 113.619 1.00 72.06  ? 233 PRO A N   1 
ATOM   1799  C CA  . PRO A 1  268 ? 147.285 136.184 112.674 1.00 72.06  ? 233 PRO A CA  1 
ATOM   1800  C C   . PRO A 1  268 ? 146.710 137.438 112.045 1.00 72.06  ? 233 PRO A C   1 
ATOM   1801  O O   . PRO A 1  268 ? 146.353 137.418 110.862 1.00 72.06  ? 233 PRO A O   1 
ATOM   1802  C CB  . PRO A 1  268 ? 146.248 135.454 113.537 1.00 72.06  ? 233 PRO A CB  1 
ATOM   1803  C CG  . PRO A 1  268 ? 147.021 134.878 114.642 1.00 72.06  ? 233 PRO A CG  1 
ATOM   1804  C CD  . PRO A 1  268 ? 148.081 135.884 114.944 1.00 72.06  ? 233 PRO A CD  1 
ATOM   1805  N N   . CYS A 1  269 ? 146.641 138.543 112.788 1.00 75.02  ? 234 CYS A N   1 
ATOM   1806  C CA  . CYS A 1  269 ? 146.151 139.783 112.195 1.00 75.02  ? 234 CYS A CA  1 
ATOM   1807  C C   . CYS A 1  269 ? 147.105 140.299 111.129 1.00 75.02  ? 234 CYS A C   1 
ATOM   1808  O O   . CYS A 1  269 ? 146.669 140.743 110.059 1.00 75.02  ? 234 CYS A O   1 
ATOM   1809  C CB  . CYS A 1  269 ? 145.936 140.833 113.280 1.00 75.02  ? 234 CYS A CB  1 
ATOM   1810  S SG  . CYS A 1  269 ? 144.529 140.501 114.356 1.00 75.02  ? 234 CYS A SG  1 
ATOM   1811  N N   . ILE A 1  270 ? 148.411 140.223 111.387 1.00 71.92  ? 235 ILE A N   1 
ATOM   1812  C CA  . ILE A 1  270 ? 149.377 140.666 110.389 1.00 71.92  ? 235 ILE A CA  1 
ATOM   1813  C C   . ILE A 1  270 ? 149.285 139.792 109.150 1.00 71.92  ? 235 ILE A C   1 
ATOM   1814  O O   . ILE A 1  270 ? 149.318 140.288 108.015 1.00 71.92  ? 235 ILE A O   1 
ATOM   1815  C CB  . ILE A 1  270 ? 150.797 140.667 110.977 1.00 71.92  ? 235 ILE A CB  1 
ATOM   1816  C CG1 . ILE A 1  270 ? 150.923 141.755 112.041 1.00 71.92  ? 235 ILE A CG1 1 
ATOM   1817  C CG2 . ILE A 1  270 ? 151.821 140.871 109.883 1.00 71.92  ? 235 ILE A CG2 1 
ATOM   1818  C CD1 . ILE A 1  270 ? 152.245 141.743 112.762 1.00 71.92  ? 235 ILE A CD1 1 
ATOM   1819  N N   . MET A 1  271 ? 149.180 138.478 109.343 1.00 76.75  ? 236 MET A N   1 
ATOM   1820  C CA  . MET A 1  271 ? 149.077 137.585 108.197 1.00 76.75  ? 236 MET A CA  1 
ATOM   1821  C C   . MET A 1  271 ? 147.802 137.849 107.409 1.00 76.75  ? 236 MET A C   1 
ATOM   1822  O O   . MET A 1  271 ? 147.809 137.796 106.178 1.00 76.75  ? 236 MET A O   1 
ATOM   1823  C CB  . MET A 1  271 ? 149.158 136.128 108.645 1.00 76.75  ? 236 MET A CB  1 
ATOM   1824  C CG  . MET A 1  271 ? 150.534 135.743 109.142 1.00 76.75  ? 236 MET A CG  1 
ATOM   1825  S SD  . MET A 1  271 ? 150.677 134.020 109.632 1.00 76.75  ? 236 MET A SD  1 
ATOM   1826  C CE  . MET A 1  271 ? 152.434 133.935 109.953 1.00 76.75  ? 236 MET A CE  1 
ATOM   1827  N N   . THR A 1  272 ? 146.696 138.131 108.098 1.00 67.36  ? 237 THR A N   1 
ATOM   1828  C CA  . THR A 1  272 ? 145.451 138.436 107.400 1.00 67.36  ? 237 THR A CA  1 
ATOM   1829  C C   . THR A 1  272 ? 145.558 139.721 106.587 1.00 67.36  ? 237 THR A C   1 
ATOM   1830  O O   . THR A 1  272 ? 145.063 139.793 105.456 1.00 67.36  ? 237 THR A O   1 
ATOM   1831  C CB  . THR A 1  272 ? 144.306 138.536 108.401 1.00 67.36  ? 237 THR A CB  1 
ATOM   1832  O OG1 . THR A 1  272 ? 144.281 137.355 109.208 1.00 67.36  ? 237 THR A OG1 1 
ATOM   1833  C CG2 . THR A 1  272 ? 142.987 138.667 107.674 1.00 67.36  ? 237 THR A CG2 1 
ATOM   1834  N N   . VAL A 1  273 ? 146.216 140.743 107.134 1.00 67.71  ? 238 VAL A N   1 
ATOM   1835  C CA  . VAL A 1  273 ? 146.407 141.979 106.380 1.00 67.71  ? 238 VAL A CA  1 
ATOM   1836  C C   . VAL A 1  273 ? 147.305 141.757 105.170 1.00 67.71  ? 238 VAL A C   1 
ATOM   1837  O O   . VAL A 1  273 ? 147.030 142.267 104.073 1.00 67.71  ? 238 VAL A O   1 
ATOM   1838  C CB  . VAL A 1  273 ? 146.966 143.079 107.294 1.00 67.71  ? 238 VAL A CB  1 
ATOM   1839  C CG1 . VAL A 1  273 ? 147.248 144.329 106.491 1.00 67.71  ? 238 VAL A CG1 1 
ATOM   1840  C CG2 . VAL A 1  273 ? 145.985 143.380 108.396 1.00 67.71  ? 238 VAL A CG2 1 
ATOM   1841  N N   . ILE A 1  274 ? 148.375 140.980 105.333 1.00 70.17  ? 239 ILE A N   1 
ATOM   1842  C CA  . ILE A 1  274 ? 149.218 140.652 104.187 1.00 70.17  ? 239 ILE A CA  1 
ATOM   1843  C C   . ILE A 1  274 ? 148.431 139.866 103.148 1.00 70.17  ? 239 ILE A C   1 
ATOM   1844  O O   . ILE A 1  274 ? 148.577 140.085 101.940 1.00 70.17  ? 239 ILE A O   1 
ATOM   1845  C CB  . ILE A 1  274 ? 150.469 139.885 104.649 1.00 70.17  ? 239 ILE A CB  1 
ATOM   1846  C CG1 . ILE A 1  274 ? 151.354 140.792 105.500 1.00 70.17  ? 239 ILE A CG1 1 
ATOM   1847  C CG2 . ILE A 1  274 ? 151.244 139.359 103.458 1.00 70.17  ? 239 ILE A CG2 1 
ATOM   1848  C CD1 . ILE A 1  274 ? 152.584 140.112 106.034 1.00 70.17  ? 239 ILE A CD1 1 
ATOM   1849  N N   . LEU A 1  275 ? 147.575 138.953 103.597 1.00 72.96  ? 240 LEU A N   1 
ATOM   1850  C CA  . LEU A 1  275 ? 146.768 138.175 102.669 1.00 72.96  ? 240 LEU A CA  1 
ATOM   1851  C C   . LEU A 1  275 ? 145.829 139.078 101.883 1.00 72.96  ? 240 LEU A C   1 
ATOM   1852  O O   . LEU A 1  275 ? 145.649 138.909 100.672 1.00 72.96  ? 240 LEU A O   1 
ATOM   1853  C CB  . LEU A 1  275 ? 145.989 137.112 103.441 1.00 72.96  ? 240 LEU A CB  1 
ATOM   1854  C CG  . LEU A 1  275 ? 145.734 135.797 102.720 1.00 72.96  ? 240 LEU A CG  1 
ATOM   1855  C CD1 . LEU A 1  275 ? 147.035 135.268 102.170 1.00 72.96  ? 240 LEU A CD1 1 
ATOM   1856  C CD2 . LEU A 1  275 ? 145.130 134.804 103.684 1.00 72.96  ? 240 LEU A CD2 1 
ATOM   1857  N N   . SER A 1  276 ? 145.230 140.059 102.558 1.00 74.15  ? 241 SER A N   1 
ATOM   1858  C CA  . SER A 1  276 ? 144.328 140.976 101.871 1.00 74.15  ? 241 SER A CA  1 
ATOM   1859  C C   . SER A 1  276 ? 145.079 141.812 100.846 1.00 74.15  ? 241 SER A C   1 
ATOM   1860  O O   . SER A 1  276 ? 144.575 142.072 99.749  1.00 74.15  ? 241 SER A O   1 
ATOM   1861  C CB  . SER A 1  276 ? 143.620 141.878 102.876 1.00 74.15  ? 241 SER A CB  1 
ATOM   1862  O OG  . SER A 1  276 ? 144.555 142.702 103.541 1.00 74.15  ? 241 SER A OG  1 
ATOM   1863  N N   . GLN A 1  277 ? 146.294 142.247 101.187 1.00 81.56  ? 242 GLN A N   1 
ATOM   1864  C CA  . GLN A 1  277 ? 147.082 143.024 100.235 1.00 81.56  ? 242 GLN A CA  1 
ATOM   1865  C C   . GLN A 1  277 ? 147.664 142.166 99.119  1.00 81.56  ? 242 GLN A C   1 
ATOM   1866  O O   . GLN A 1  277 ? 148.108 142.707 98.101  1.00 81.56  ? 242 GLN A O   1 
ATOM   1867  C CB  . GLN A 1  277 ? 148.206 143.761 100.957 1.00 81.56  ? 242 GLN A CB  1 
ATOM   1868  C CG  . GLN A 1  277 ? 147.720 144.739 102.005 1.00 81.56  ? 242 GLN A CG  1 
ATOM   1869  C CD  . GLN A 1  277 ? 148.850 145.299 102.839 1.00 81.56  ? 242 GLN A CD  1 
ATOM   1870  O OE1 . GLN A 1  277 ? 150.008 144.923 102.667 1.00 81.56  ? 242 GLN A OE1 1 
ATOM   1871  N NE2 . GLN A 1  277 ? 148.519 146.206 103.749 1.00 81.56  ? 242 GLN A NE2 1 
ATOM   1872  N N   . VAL A 1  278 ? 147.668 140.846 99.292  1.00 83.61  ? 243 VAL A N   1 
ATOM   1873  C CA  . VAL A 1  278 ? 148.149 139.941 98.249  1.00 83.61  ? 243 VAL A CA  1 
ATOM   1874  C C   . VAL A 1  278 ? 147.239 139.983 97.027  1.00 83.61  ? 243 VAL A C   1 
ATOM   1875  O O   . VAL A 1  278 ? 147.692 139.817 95.888  1.00 83.61  ? 243 VAL A O   1 
ATOM   1876  C CB  . VAL A 1  278 ? 148.287 138.514 98.811  1.00 83.61  ? 243 VAL A CB  1 
ATOM   1877  C CG1 . VAL A 1  278 ? 148.023 137.476 97.745  1.00 83.61  ? 243 VAL A CG1 1 
ATOM   1878  C CG2 . VAL A 1  278 ? 149.674 138.319 99.385  1.00 83.61  ? 243 VAL A CG2 1 
ATOM   1879  N N   . SER A 1  279 ? 145.956 140.269 97.235  1.00 86.23  ? 244 SER A N   1 
ATOM   1880  C CA  . SER A 1  279 ? 145.005 140.280 96.131  1.00 86.23  ? 244 SER A CA  1 
ATOM   1881  C C   . SER A 1  279 ? 145.339 141.339 95.089  1.00 86.23  ? 244 SER A C   1 
ATOM   1882  O O   . SER A 1  279 ? 144.824 141.290 93.969  1.00 86.23  ? 244 SER A O   1 
ATOM   1883  C CB  . SER A 1  279 ? 143.590 140.504 96.659  1.00 86.23  ? 244 SER A CB  1 
ATOM   1884  O OG  . SER A 1  279 ? 143.496 141.743 97.335  1.00 86.23  ? 244 SER A OG  1 
ATOM   1885  N N   . PHE A 1  280 ? 146.186 142.306 95.442  1.00 89.75  ? 245 PHE A N   1 
ATOM   1886  C CA  . PHE A 1  280 ? 146.586 143.317 94.472  1.00 89.75  ? 245 PHE A CA  1 
ATOM   1887  C C   . PHE A 1  280 ? 147.417 142.732 93.339  1.00 89.75  ? 245 PHE A C   1 
ATOM   1888  O O   . PHE A 1  280 ? 147.552 143.370 92.288  1.00 89.75  ? 245 PHE A O   1 
ATOM   1889  C CB  . PHE A 1  280 ? 147.378 144.430 95.156  1.00 89.75  ? 245 PHE A CB  1 
ATOM   1890  C CG  . PHE A 1  280 ? 146.606 145.169 96.203  1.00 89.75  ? 245 PHE A CG  1 
ATOM   1891  C CD1 . PHE A 1  280 ? 145.229 145.242 96.144  1.00 89.75  ? 245 PHE A CD1 1 
ATOM   1892  C CD2 . PHE A 1  280 ? 147.261 145.792 97.247  1.00 89.75  ? 245 PHE A CD2 1 
ATOM   1893  C CE1 . PHE A 1  280 ? 144.520 145.923 97.109  1.00 89.75  ? 245 PHE A CE1 1 
ATOM   1894  C CE2 . PHE A 1  280 ? 146.557 146.474 98.215  1.00 89.75  ? 245 PHE A CE2 1 
ATOM   1895  C CZ  . PHE A 1  280 ? 145.185 146.540 98.145  1.00 89.75  ? 245 PHE A CZ  1 
ATOM   1896  N N   . TRP A 1  281 ? 147.979 141.541 93.525  1.00 97.35  ? 246 TRP A N   1 
ATOM   1897  C CA  . TRP A 1  281 ? 148.796 140.892 92.508  1.00 97.35  ? 246 TRP A CA  1 
ATOM   1898  C C   . TRP A 1  281 ? 148.013 139.958 91.596  1.00 97.35  ? 246 TRP A C   1 
ATOM   1899  O O   . TRP A 1  281 ? 148.601 139.396 90.668  1.00 97.35  ? 246 TRP A O   1 
ATOM   1900  C CB  . TRP A 1  281 ? 149.936 140.115 93.168  1.00 97.35  ? 246 TRP A CB  1 
ATOM   1901  C CG  . TRP A 1  281 ? 151.129 140.961 93.462  1.00 97.35  ? 246 TRP A CG  1 
ATOM   1902  C CD1 . TRP A 1  281 ? 152.225 141.137 92.672  1.00 97.35  ? 246 TRP A CD1 1 
ATOM   1903  C CD2 . TRP A 1  281 ? 151.348 141.751 94.634  1.00 97.35  ? 246 TRP A CD2 1 
ATOM   1904  N NE1 . TRP A 1  281 ? 153.113 141.990 93.278  1.00 97.35  ? 246 TRP A NE1 1 
ATOM   1905  C CE2 . TRP A 1  281 ? 152.598 142.380 94.485  1.00 97.35  ? 246 TRP A CE2 1 
ATOM   1906  C CE3 . TRP A 1  281 ? 150.609 141.987 95.795  1.00 97.35  ? 246 TRP A CE3 1 
ATOM   1907  C CZ2 . TRP A 1  281 ? 153.124 143.227 95.453  1.00 97.35  ? 246 TRP A CZ2 1 
ATOM   1908  C CZ3 . TRP A 1  281 ? 151.133 142.830 96.754  1.00 97.35  ? 246 TRP A CZ3 1 
ATOM   1909  C CH2 . TRP A 1  281 ? 152.379 143.440 96.578  1.00 97.35  ? 246 TRP A CH2 1 
ATOM   1910  N N   . LEU A 1  282 ? 146.720 139.768 91.829  1.00 97.67  ? 247 LEU A N   1 
ATOM   1911  C CA  . LEU A 1  282 ? 145.891 138.979 90.929  1.00 97.67  ? 247 LEU A CA  1 
ATOM   1912  C C   . LEU A 1  282 ? 145.468 139.815 89.730  1.00 97.67  ? 247 LEU A C   1 
ATOM   1913  O O   . LEU A 1  282 ? 145.346 141.039 89.822  1.00 97.67  ? 247 LEU A O   1 
ATOM   1914  C CB  . LEU A 1  282 ? 144.661 138.441 91.654  1.00 97.67  ? 247 LEU A CB  1 
ATOM   1915  C CG  . LEU A 1  282 ? 144.989 137.595 92.879  1.00 97.67  ? 247 LEU A CG  1 
ATOM   1916  C CD1 . LEU A 1  282 ? 143.723 137.062 93.517  1.00 97.67  ? 247 LEU A CD1 1 
ATOM   1917  C CD2 . LEU A 1  282 ? 145.907 136.459 92.482  1.00 97.67  ? 247 LEU A CD2 1 
ATOM   1918  N N   . ASN A 1  283 ? 145.251 139.143 88.602  1.00 110.26 ? 248 ASN A N   1 
ATOM   1919  C CA  . ASN A 1  283 ? 144.850 139.836 87.386  1.00 110.26 ? 248 ASN A CA  1 
ATOM   1920  C C   . ASN A 1  283 ? 143.465 140.443 87.558  1.00 110.26 ? 248 ASN A C   1 
ATOM   1921  O O   . ASN A 1  283 ? 142.588 139.860 88.199  1.00 110.26 ? 248 ASN A O   1 
ATOM   1922  C CB  . ASN A 1  283 ? 144.863 138.870 86.206  1.00 110.26 ? 248 ASN A CB  1 
ATOM   1923  C CG  . ASN A 1  283 ? 144.004 137.651 86.451  1.00 110.26 ? 248 ASN A CG  1 
ATOM   1924  O OD1 . ASN A 1  283 ? 144.022 137.079 87.540  1.00 110.26 ? 248 ASN A OD1 1 
ATOM   1925  N ND2 . ASN A 1  283 ? 143.252 137.241 85.439  1.00 110.26 ? 248 ASN A ND2 1 
ATOM   1926  N N   . ARG A 1  284 ? 143.274 141.630 86.977  1.00 118.53 ? 249 ARG A N   1 
ATOM   1927  C CA  . ARG A 1  284 ? 142.041 142.378 87.188  1.00 118.53 ? 249 ARG A CA  1 
ATOM   1928  C C   . ARG A 1  284 ? 140.816 141.703 86.586  1.00 118.53 ? 249 ARG A C   1 
ATOM   1929  O O   . ARG A 1  284 ? 139.692 142.048 86.964  1.00 118.53 ? 249 ARG A O   1 
ATOM   1930  C CB  . ARG A 1  284 ? 142.193 143.788 86.617  1.00 118.53 ? 249 ARG A CB  1 
ATOM   1931  C CG  . ARG A 1  284 ? 142.419 143.825 85.120  1.00 118.53 ? 249 ARG A CG  1 
ATOM   1932  C CD  . ARG A 1  284 ? 142.932 145.183 84.681  1.00 118.53 ? 249 ARG A CD  1 
ATOM   1933  N NE  . ARG A 1  284 ? 142.019 146.257 85.046  1.00 118.53 ? 249 ARG A NE  1 
ATOM   1934  C CZ  . ARG A 1  284 ? 142.249 147.541 84.814  1.00 118.53 ? 249 ARG A CZ  1 
ATOM   1935  N NH1 . ARG A 1  284 ? 143.353 147.946 84.210  1.00 118.53 ? 249 ARG A NH1 1 
ATOM   1936  N NH2 . ARG A 1  284 ? 141.347 148.441 85.195  1.00 118.53 ? 249 ARG A NH2 1 
ATOM   1937  N N   . GLU A 1  285 ? 140.994 140.760 85.664  1.00 122.58 ? 250 GLU A N   1 
ATOM   1938  C CA  . GLU A 1  285 ? 139.843 140.095 85.068  1.00 122.58 ? 250 GLU A CA  1 
ATOM   1939  C C   . GLU A 1  285 ? 139.257 139.006 85.957  1.00 122.58 ? 250 GLU A C   1 
ATOM   1940  O O   . GLU A 1  285 ? 138.148 138.537 85.681  1.00 122.58 ? 250 GLU A O   1 
ATOM   1941  C CB  . GLU A 1  285 ? 140.216 139.503 83.708  1.00 122.58 ? 250 GLU A CB  1 
ATOM   1942  C CG  . GLU A 1  285 ? 140.693 140.527 82.692  1.00 122.58 ? 250 GLU A CG  1 
ATOM   1943  C CD  . GLU A 1  285 ? 142.163 140.856 82.837  1.00 122.58 ? 250 GLU A CD  1 
ATOM   1944  O OE1 . GLU A 1  285 ? 142.829 140.246 83.700  1.00 122.58 ? 250 GLU A OE1 1 
ATOM   1945  O OE2 . GLU A 1  285 ? 142.655 141.724 82.086  1.00 122.58 ? 250 GLU A OE2 1 
ATOM   1946  N N   . SER A 1  286 ? 139.960 138.603 87.014  1.00 103.46 ? 251 SER A N   1 
ATOM   1947  C CA  . SER A 1  286 ? 139.439 137.613 87.956  1.00 103.46 ? 251 SER A CA  1 
ATOM   1948  C C   . SER A 1  286 ? 138.585 138.317 89.009  1.00 103.46 ? 251 SER A C   1 
ATOM   1949  O O   . SER A 1  286 ? 138.911 138.379 90.195  1.00 103.46 ? 251 SER A O   1 
ATOM   1950  C CB  . SER A 1  286 ? 140.581 136.829 88.587  1.00 103.46 ? 251 SER A CB  1 
ATOM   1951  O OG  . SER A 1  286 ? 141.334 136.152 87.597  1.00 103.46 ? 251 SER A OG  1 
ATOM   1952  N N   . VAL A 1  287 ? 137.460 138.853 88.537  1.00 95.50  ? 252 VAL A N   1 
ATOM   1953  C CA  . VAL A 1  287 ? 136.573 139.609 89.420  1.00 95.50  ? 252 VAL A CA  1 
ATOM   1954  C C   . VAL A 1  287 ? 135.992 138.750 90.538  1.00 95.50  ? 252 VAL A C   1 
ATOM   1955  O O   . VAL A 1  287 ? 136.066 139.166 91.706  1.00 95.50  ? 252 VAL A O   1 
ATOM   1956  C CB  . VAL A 1  287 ? 135.484 140.314 88.591  1.00 95.50  ? 252 VAL A CB  1 
ATOM   1957  C CG1 . VAL A 1  287 ? 134.709 141.280 89.460  1.00 95.50  ? 252 VAL A CG1 1 
ATOM   1958  C CG2 . VAL A 1  287 ? 136.107 141.024 87.406  1.00 95.50  ? 252 VAL A CG2 1 
ATOM   1959  N N   . PRO A 1  288 ? 135.426 137.565 90.275  1.00 86.68  ? 253 PRO A N   1 
ATOM   1960  C CA  . PRO A 1  288 ? 134.954 136.738 91.395  1.00 86.68  ? 253 PRO A CA  1 
ATOM   1961  C C   . PRO A 1  288 ? 136.052 136.330 92.350  1.00 86.68  ? 253 PRO A C   1 
ATOM   1962  O O   . PRO A 1  288 ? 135.817 136.287 93.564  1.00 86.68  ? 253 PRO A O   1 
ATOM   1963  C CB  . PRO A 1  288 ? 134.347 135.515 90.695  1.00 86.68  ? 253 PRO A CB  1 
ATOM   1964  C CG  . PRO A 1  288 ? 134.030 135.980 89.331  1.00 86.68  ? 253 PRO A CG  1 
ATOM   1965  C CD  . PRO A 1  288 ? 135.117 136.935 88.981  1.00 86.68  ? 253 PRO A CD  1 
ATOM   1966  N N   . ALA A 1  289 ? 137.261 136.081 91.850  1.00 88.99  ? 254 ALA A N   1 
ATOM   1967  C CA  . ALA A 1  289 ? 138.334 135.619 92.721  1.00 88.99  ? 254 ALA A CA  1 
ATOM   1968  C C   . ALA A 1  289 ? 138.758 136.715 93.685  1.00 88.99  ? 254 ALA A C   1 
ATOM   1969  O O   . ALA A 1  289 ? 138.874 136.490 94.894  1.00 88.99  ? 254 ALA A O   1 
ATOM   1970  C CB  . ALA A 1  289 ? 139.521 135.146 91.884  1.00 88.99  ? 254 ALA A CB  1 
ATOM   1971  N N   . ARG A 1  290 ? 138.931 137.933 93.173  1.00 89.74  ? 255 ARG A N   1 
ATOM   1972  C CA  . ARG A 1  290 ? 139.365 139.024 94.034  1.00 89.74  ? 255 ARG A CA  1 
ATOM   1973  C C   . ARG A 1  290 ? 138.233 139.492 94.935  1.00 89.74  ? 255 ARG A C   1 
ATOM   1974  O O   . ARG A 1  290 ? 138.472 139.918 96.071  1.00 89.74  ? 255 ARG A O   1 
ATOM   1975  C CB  . ARG A 1  290 ? 139.886 140.173 93.176  1.00 89.74  ? 255 ARG A CB  1 
ATOM   1976  C CG  . ARG A 1  290 ? 141.102 139.804 92.347  1.00 89.74  ? 255 ARG A CG  1 
ATOM   1977  C CD  . ARG A 1  290 ? 141.680 141.006 91.628  1.00 89.74  ? 255 ARG A CD  1 
ATOM   1978  N NE  . ARG A 1  290 ? 142.095 142.055 92.548  1.00 89.74  ? 255 ARG A NE  1 
ATOM   1979  C CZ  . ARG A 1  290 ? 142.803 143.118 92.194  1.00 89.74  ? 255 ARG A CZ  1 
ATOM   1980  N NH1 . ARG A 1  290 ? 143.206 143.294 90.946  1.00 89.74  ? 255 ARG A NH1 1 
ATOM   1981  N NH2 . ARG A 1  290 ? 143.124 144.021 93.115  1.00 89.74  ? 255 ARG A NH2 1 
ATOM   1982  N N   . THR A 1  291 ? 136.988 139.317 94.493  1.00 83.20  ? 256 THR A N   1 
ATOM   1983  C CA  . THR A 1  291 ? 135.862 139.678 95.346  1.00 83.20  ? 256 THR A CA  1 
ATOM   1984  C C   . THR A 1  291 ? 135.741 138.720 96.520  1.00 83.20  ? 256 THR A C   1 
ATOM   1985  O O   . THR A 1  291 ? 135.570 139.150 97.671  1.00 83.20  ? 256 THR A O   1 
ATOM   1986  C CB  . THR A 1  291 ? 134.575 139.693 94.530  1.00 83.20  ? 256 THR A CB  1 
ATOM   1987  O OG1 . THR A 1  291 ? 134.735 140.574 93.413  1.00 83.20  ? 256 THR A OG1 1 
ATOM   1988  C CG2 . THR A 1  291 ? 133.420 140.171 95.381  1.00 83.20  ? 256 THR A CG2 1 
ATOM   1989  N N   . VAL A 1  292 ? 135.831 137.416 96.252  1.00 80.89  ? 257 VAL A N   1 
ATOM   1990  C CA  . VAL A 1  292 ? 135.783 136.434 97.329  1.00 80.89  ? 257 VAL A CA  1 
ATOM   1991  C C   . VAL A 1  292 ? 136.972 136.614 98.259  1.00 80.89  ? 257 VAL A C   1 
ATOM   1992  O O   . VAL A 1  292 ? 136.835 136.535 99.485  1.00 80.89  ? 257 VAL A O   1 
ATOM   1993  C CB  . VAL A 1  292 ? 135.722 135.008 96.754  1.00 80.89  ? 257 VAL A CB  1 
ATOM   1994  C CG1 . VAL A 1  292 ? 135.907 133.986 97.859  1.00 80.89  ? 257 VAL A CG1 1 
ATOM   1995  C CG2 . VAL A 1  292 ? 134.402 134.785 96.052  1.00 80.89  ? 257 VAL A CG2 1 
ATOM   1996  N N   . PHE A 1  293 ? 138.155 136.876 97.695  1.00 78.48  ? 258 PHE A N   1 
ATOM   1997  C CA  . PHE A 1  293 ? 139.332 137.142 98.514  1.00 78.48  ? 258 PHE A CA  1 
ATOM   1998  C C   . PHE A 1  293 ? 139.087 138.303 99.469  1.00 78.48  ? 258 PHE A C   1 
ATOM   1999  O O   . PHE A 1  293 ? 139.308 138.186 100.682 1.00 78.48  ? 258 PHE A O   1 
ATOM   2000  C CB  . PHE A 1  293 ? 140.524 137.443 97.609  1.00 78.48  ? 258 PHE A CB  1 
ATOM   2001  C CG  . PHE A 1  293 ? 141.847 137.063 98.195  1.00 78.48  ? 258 PHE A CG  1 
ATOM   2002  C CD1 . PHE A 1  293 ? 142.121 137.284 99.528  1.00 78.48  ? 258 PHE A CD1 1 
ATOM   2003  C CD2 . PHE A 1  293 ? 142.826 136.497 97.402  1.00 78.48  ? 258 PHE A CD2 1 
ATOM   2004  C CE1 . PHE A 1  293 ? 143.340 136.932 100.061 1.00 78.48  ? 258 PHE A CE1 1 
ATOM   2005  C CE2 . PHE A 1  293 ? 144.047 136.148 97.928  1.00 78.48  ? 258 PHE A CE2 1 
ATOM   2006  C CZ  . PHE A 1  293 ? 144.305 136.366 99.258  1.00 78.48  ? 258 PHE A CZ  1 
ATOM   2007  N N   . GLY A 1  294 ? 138.553 139.409 98.947  1.00 76.16  ? 259 GLY A N   1 
ATOM   2008  C CA  . GLY A 1  294 ? 138.333 140.574 99.786  1.00 76.16  ? 259 GLY A CA  1 
ATOM   2009  C C   . GLY A 1  294 ? 137.315 140.320 100.880 1.00 76.16  ? 259 GLY A C   1 
ATOM   2010  O O   . GLY A 1  294 ? 137.569 140.603 102.057 1.00 76.16  ? 259 GLY A O   1 
ATOM   2011  N N   . VAL A 1  295 ? 136.183 139.711 100.529 1.00 74.90  ? 260 VAL A N   1 
ATOM   2012  C CA  . VAL A 1  295 ? 135.139 139.572 101.535 1.00 74.90  ? 260 VAL A CA  1 
ATOM   2013  C C   . VAL A 1  295 ? 135.540 138.531 102.566 1.00 74.90  ? 260 VAL A C   1 
ATOM   2014  O O   . VAL A 1  295 ? 135.220 138.662 103.755 1.00 74.90  ? 260 VAL A O   1 
ATOM   2015  C CB  . VAL A 1  295 ? 133.789 139.240 100.879 1.00 74.90  ? 260 VAL A CB  1 
ATOM   2016  C CG1 . VAL A 1  295 ? 133.347 140.387 99.998  1.00 74.90  ? 260 VAL A CG1 1 
ATOM   2017  C CG2 . VAL A 1  295 ? 133.890 137.964 100.080 1.00 74.90  ? 260 VAL A CG2 1 
ATOM   2018  N N   . THR A 1  296 ? 136.255 137.487 102.149 1.00 75.62  ? 261 THR A N   1 
ATOM   2019  C CA  . THR A 1  296 ? 136.587 136.452 103.110 1.00 75.62  ? 261 THR A CA  1 
ATOM   2020  C C   . THR A 1  296 ? 137.692 136.936 104.035 1.00 75.62  ? 261 THR A C   1 
ATOM   2021  O O   . THR A 1  296 ? 137.734 136.560 105.210 1.00 75.62  ? 261 THR A O   1 
ATOM   2022  C CB  . THR A 1  296 ? 136.996 135.174 102.390 1.00 75.62  ? 261 THR A CB  1 
ATOM   2023  O OG1 . THR A 1  296 ? 136.043 134.885 101.362 1.00 75.62  ? 261 THR A OG1 1 
ATOM   2024  C CG2 . THR A 1  296 ? 137.024 134.014 103.361 1.00 75.62  ? 261 THR A CG2 1 
ATOM   2025  N N   . THR A 1  297 ? 138.580 137.802 103.537 1.00 73.65  ? 262 THR A N   1 
ATOM   2026  C CA  . THR A 1  297 ? 139.558 138.426 104.421 1.00 73.65  ? 262 THR A CA  1 
ATOM   2027  C C   . THR A 1  297 ? 138.879 139.350 105.424 1.00 73.65  ? 262 THR A C   1 
ATOM   2028  O O   . THR A 1  297 ? 139.282 139.421 106.590 1.00 73.65  ? 262 THR A O   1 
ATOM   2029  C CB  . THR A 1  297 ? 140.602 139.186 103.609 1.00 73.65  ? 262 THR A CB  1 
ATOM   2030  O OG1 . THR A 1  297 ? 139.947 140.021 102.648 1.00 73.65  ? 262 THR A OG1 1 
ATOM   2031  C CG2 . THR A 1  297 ? 141.534 138.218 102.906 1.00 73.65  ? 262 THR A CG2 1 
ATOM   2032  N N   . VAL A 1  298 ? 137.828 140.054 104.993 1.00 71.92  ? 263 VAL A N   1 
ATOM   2033  C CA  . VAL A 1  298 ? 137.069 140.883 105.932 1.00 71.92  ? 263 VAL A CA  1 
ATOM   2034  C C   . VAL A 1  298 ? 136.410 140.031 107.008 1.00 71.92  ? 263 VAL A C   1 
ATOM   2035  O O   . VAL A 1  298 ? 136.430 140.376 108.197 1.00 71.92  ? 263 VAL A O   1 
ATOM   2036  C CB  . VAL A 1  298 ? 136.033 141.742 105.188 1.00 71.92  ? 263 VAL A CB  1 
ATOM   2037  C CG1 . VAL A 1  298 ? 135.297 142.620 106.171 1.00 71.92  ? 263 VAL A CG1 1 
ATOM   2038  C CG2 . VAL A 1  298 ? 136.714 142.617 104.170 1.00 71.92  ? 263 VAL A CG2 1 
ATOM   2039  N N   . LEU A 1  299 ? 135.833 138.897 106.616 1.00 71.62  ? 264 LEU A N   1 
ATOM   2040  C CA  . LEU A 1  299 ? 135.232 138.002 107.602 1.00 71.62  ? 264 LEU A CA  1 
ATOM   2041  C C   . LEU A 1  299 ? 136.277 137.426 108.548 1.00 71.62  ? 264 LEU A C   1 
ATOM   2042  O O   . LEU A 1  299 ? 136.033 137.297 109.757 1.00 71.62  ? 264 LEU A O   1 
ATOM   2043  C CB  . LEU A 1  299 ? 134.484 136.878 106.892 1.00 71.62  ? 264 LEU A CB  1 
ATOM   2044  C CG  . LEU A 1  299 ? 133.736 135.907 107.799 1.00 71.62  ? 264 LEU A CG  1 
ATOM   2045  C CD1 . LEU A 1  299 ? 132.818 136.657 108.736 1.00 71.62  ? 264 LEU A CD1 1 
ATOM   2046  C CD2 . LEU A 1  299 ? 132.958 134.916 106.966 1.00 71.62  ? 264 LEU A CD2 1 
ATOM   2047  N N   . THR A 1  300 ? 137.455 137.094 108.023 1.00 74.57  ? 265 THR A N   1 
ATOM   2048  C CA  . THR A 1  300 ? 138.531 136.598 108.870 1.00 74.57  ? 265 THR A CA  1 
ATOM   2049  C C   . THR A 1  300 ? 138.969 137.650 109.877 1.00 74.57  ? 265 THR A C   1 
ATOM   2050  O O   . THR A 1  300 ? 139.180 137.343 111.058 1.00 74.57  ? 265 THR A O   1 
ATOM   2051  C CB  . THR A 1  300 ? 139.713 136.171 108.007 1.00 74.57  ? 265 THR A CB  1 
ATOM   2052  O OG1 . THR A 1  300 ? 139.289 135.162 107.085 1.00 74.57  ? 265 THR A OG1 1 
ATOM   2053  C CG2 . THR A 1  300 ? 140.829 135.622 108.872 1.00 74.57  ? 265 THR A CG2 1 
ATOM   2054  N N   . MET A 1  301 ? 139.101 138.900 109.433 1.00 74.38  ? 266 MET A N   1 
ATOM   2055  C CA  . MET A 1  301 ? 139.466 139.965 110.358 1.00 74.38  ? 266 MET A CA  1 
ATOM   2056  C C   . MET A 1  301 ? 138.389 140.171 111.413 1.00 74.38  ? 266 MET A C   1 
ATOM   2057  O O   . MET A 1  301 ? 138.701 140.431 112.579 1.00 74.38  ? 266 MET A O   1 
ATOM   2058  C CB  . MET A 1  301 ? 139.717 141.259 109.589 1.00 74.38  ? 266 MET A CB  1 
ATOM   2059  C CG  . MET A 1  301 ? 141.177 141.549 109.322 1.00 74.38  ? 266 MET A CG  1 
ATOM   2060  S SD  . MET A 1  301 ? 142.141 141.663 110.834 1.00 74.38  ? 266 MET A SD  1 
ATOM   2061  C CE  . MET A 1  301 ? 141.254 142.958 111.687 1.00 74.38  ? 266 MET A CE  1 
ATOM   2062  N N   . THR A 1  302 ? 137.116 140.075 111.026 1.00 76.39  ? 267 THR A N   1 
ATOM   2063  C CA  . THR A 1  302 ? 136.048 140.224 112.011 1.00 76.39  ? 267 THR A CA  1 
ATOM   2064  C C   . THR A 1  302 ? 136.102 139.126 113.064 1.00 76.39  ? 267 THR A C   1 
ATOM   2065  O O   . THR A 1  302 ? 135.964 139.392 114.267 1.00 76.39  ? 267 THR A O   1 
ATOM   2066  C CB  . THR A 1  302 ? 134.689 140.216 111.321 1.00 76.39  ? 267 THR A CB  1 
ATOM   2067  O OG1 . THR A 1  302 ? 134.657 141.241 110.323 1.00 76.39  ? 267 THR A OG1 1 
ATOM   2068  C CG2 . THR A 1  302 ? 133.586 140.457 112.330 1.00 76.39  ? 267 THR A CG2 1 
ATOM   2069  N N   . THR A 1  303 ? 136.364 137.891 112.632 1.00 77.44  ? 268 THR A N   1 
ATOM   2070  C CA  . THR A 1  303 ? 136.491 136.790 113.580 1.00 77.44  ? 268 THR A CA  1 
ATOM   2071  C C   . THR A 1  303 ? 137.671 136.997 114.518 1.00 77.44  ? 268 THR A C   1 
ATOM   2072  O O   . THR A 1  303 ? 137.553 136.798 115.737 1.00 77.44  ? 268 THR A O   1 
ATOM   2073  C CB  . THR A 1  303 ? 136.632 135.470 112.829 1.00 77.44  ? 268 THR A CB  1 
ATOM   2074  O OG1 . THR A 1  303 ? 135.542 135.327 111.914 1.00 77.44  ? 268 THR A OG1 1 
ATOM   2075  C CG2 . THR A 1  303 ? 136.611 134.314 113.799 1.00 77.44  ? 268 THR A CG2 1 
ATOM   2076  N N   . LEU A 1  304 ? 138.810 137.434 113.976 1.00 78.78  ? 269 LEU A N   1 
ATOM   2077  C CA  . LEU A 1  304 ? 139.971 137.645 114.832 1.00 78.78  ? 269 LEU A CA  1 
ATOM   2078  C C   . LEU A 1  304 ? 139.719 138.779 115.811 1.00 78.78  ? 269 LEU A C   1 
ATOM   2079  O O   . LEU A 1  304 ? 140.126 138.697 116.973 1.00 78.78  ? 269 LEU A O   1 
ATOM   2080  C CB  . LEU A 1  304 ? 141.219 137.919 113.996 1.00 78.78  ? 269 LEU A CB  1 
ATOM   2081  C CG  . LEU A 1  304 ? 141.830 136.701 113.306 1.00 78.78  ? 269 LEU A CG  1 
ATOM   2082  C CD1 . LEU A 1  304 ? 142.981 137.113 112.412 1.00 78.78  ? 269 LEU A CD1 1 
ATOM   2083  C CD2 . LEU A 1  304 ? 142.288 135.691 114.340 1.00 78.78  ? 269 LEU A CD2 1 
ATOM   2084  N N   . SER A 1  305 ? 139.053 139.845 115.364 1.00 83.35  ? 270 SER A N   1 
ATOM   2085  C CA  . SER A 1  305 ? 138.795 140.968 116.254 1.00 83.35  ? 270 SER A CA  1 
ATOM   2086  C C   . SER A 1  305 ? 137.905 140.536 117.404 1.00 83.35  ? 270 SER A C   1 
ATOM   2087  O O   . SER A 1  305 ? 138.158 140.880 118.567 1.00 83.35  ? 270 SER A O   1 
ATOM   2088  C CB  . SER A 1  305 ? 138.137 142.108 115.482 1.00 83.35  ? 270 SER A CB  1 
ATOM   2089  O OG  . SER A 1  305 ? 136.853 141.732 115.021 1.00 83.35  ? 270 SER A OG  1 
ATOM   2090  N N   . ILE A 1  306 ? 136.880 139.739 117.101 1.00 85.42  ? 271 ILE A N   1 
ATOM   2091  C CA  . ILE A 1  306 ? 135.964 139.314 118.149 1.00 85.42  ? 271 ILE A CA  1 
ATOM   2092  C C   . ILE A 1  306 ? 136.687 138.427 119.149 1.00 85.42  ? 271 ILE A C   1 
ATOM   2093  O O   . ILE A 1  306 ? 136.557 138.604 120.371 1.00 85.42  ? 271 ILE A O   1 
ATOM   2094  C CB  . ILE A 1  306 ? 134.750 138.603 117.534 1.00 85.42  ? 271 ILE A CB  1 
ATOM   2095  C CG1 . ILE A 1  306 ? 133.943 139.583 116.685 1.00 85.42  ? 271 ILE A CG1 1 
ATOM   2096  C CG2 . ILE A 1  306 ? 133.896 138.019 118.627 1.00 85.42  ? 271 ILE A CG2 1 
ATOM   2097  C CD1 . ILE A 1  306 ? 132.953 138.916 115.773 1.00 85.42  ? 271 ILE A CD1 1 
ATOM   2098  N N   . SER A 1  307 ? 137.501 137.491 118.654 1.00 91.33  ? 272 SER A N   1 
ATOM   2099  C CA  . SER A 1  307 ? 138.191 136.603 119.580 1.00 91.33  ? 272 SER A CA  1 
ATOM   2100  C C   . SER A 1  307 ? 139.199 137.375 120.415 1.00 91.33  ? 272 SER A C   1 
ATOM   2101  O O   . SER A 1  307 ? 139.343 137.118 121.615 1.00 91.33  ? 272 SER A O   1 
ATOM   2102  C CB  . SER A 1  307 ? 138.890 135.488 118.812 1.00 91.33  ? 272 SER A CB  1 
ATOM   2103  O OG  . SER A 1  307 ? 139.893 136.022 117.966 1.00 91.33  ? 272 SER A OG  1 
ATOM   2104  N N   . ALA A 1  308 ? 139.905 138.324 119.800 1.00 94.77  ? 273 ALA A N   1 
ATOM   2105  C CA  . ALA A 1  308 ? 140.899 139.085 120.540 1.00 94.77  ? 273 ALA A CA  1 
ATOM   2106  C C   . ALA A 1  308 ? 140.244 139.940 121.609 1.00 94.77  ? 273 ALA A C   1 
ATOM   2107  O O   . ALA A 1  308 ? 140.836 140.173 122.668 1.00 94.77  ? 273 ALA A O   1 
ATOM   2108  C CB  . ALA A 1  308 ? 141.718 139.951 119.589 1.00 94.77  ? 273 ALA A CB  1 
ATOM   2109  N N   . ARG A 1  309 ? 139.021 140.411 121.356 1.00 102.59 ? 274 ARG A N   1 
ATOM   2110  C CA  . ARG A 1  309 ? 138.336 141.179 122.384 1.00 102.59 ? 274 ARG A CA  1 
ATOM   2111  C C   . ARG A 1  309 ? 137.829 140.284 123.505 1.00 102.59 ? 274 ARG A C   1 
ATOM   2112  O O   . ARG A 1  309 ? 137.775 140.715 124.662 1.00 102.59 ? 274 ARG A O   1 
ATOM   2113  C CB  . ARG A 1  309 ? 137.190 141.981 121.773 1.00 102.59 ? 274 ARG A CB  1 
ATOM   2114  C CG  . ARG A 1  309 ? 136.537 142.907 122.772 1.00 102.59 ? 274 ARG A CG  1 
ATOM   2115  C CD  . ARG A 1  309 ? 137.489 144.023 123.165 1.00 102.59 ? 274 ARG A CD  1 
ATOM   2116  N NE  . ARG A 1  309 ? 137.070 144.684 124.394 1.00 102.59 ? 274 ARG A NE  1 
ATOM   2117  C CZ  . ARG A 1  309 ? 137.538 145.851 124.813 1.00 102.59 ? 274 ARG A CZ  1 
ATOM   2118  N NH1 . ARG A 1  309 ? 138.424 146.532 124.109 1.00 102.59 ? 274 ARG A NH1 1 
ATOM   2119  N NH2 . ARG A 1  309 ? 137.097 146.352 125.963 1.00 102.59 ? 274 ARG A NH2 1 
ATOM   2120  N N   . ASN A 1  310 ? 137.469 139.036 123.195 1.00 104.15 ? 275 ASN A N   1 
ATOM   2121  C CA  . ASN A 1  310 ? 136.993 138.141 124.247 1.00 104.15 ? 275 ASN A CA  1 
ATOM   2122  C C   . ASN A 1  310 ? 138.084 137.779 125.248 1.00 104.15 ? 275 ASN A C   1 
ATOM   2123  O O   . ASN A 1  310 ? 137.769 137.344 126.359 1.00 104.15 ? 275 ASN A O   1 
ATOM   2124  C CB  . ASN A 1  310 ? 136.403 136.868 123.645 1.00 104.15 ? 275 ASN A CB  1 
ATOM   2125  C CG  . ASN A 1  310 ? 135.152 137.134 122.840 1.00 104.15 ? 275 ASN A CG  1 
ATOM   2126  O OD1 . ASN A 1  310 ? 134.428 138.094 123.100 1.00 104.15 ? 275 ASN A OD1 1 
ATOM   2127  N ND2 . ASN A 1  310 ? 134.884 136.279 121.863 1.00 104.15 ? 275 ASN A ND2 1 
ATOM   2128  N N   . SER A 1  311 ? 139.351 137.951 124.883 1.00 107.96 ? 276 SER A N   1 
ATOM   2129  C CA  . SER A 1  311 ? 140.484 137.695 125.762 1.00 107.96 ? 276 SER A CA  1 
ATOM   2130  C C   . SER A 1  311 ? 140.878 138.897 126.608 1.00 107.96 ? 276 SER A C   1 
ATOM   2131  O O   . SER A 1  311 ? 141.862 138.817 127.350 1.00 107.96 ? 276 SER A O   1 
ATOM   2132  C CB  . SER A 1  311 ? 141.692 137.240 124.942 1.00 107.96 ? 276 SER A CB  1 
ATOM   2133  O OG  . SER A 1  311 ? 142.080 138.242 124.019 1.00 107.96 ? 276 SER A OG  1 
ATOM   2134  N N   . LEU A 1  312 ? 140.151 139.992 126.521 1.00 110.84 ? 277 LEU A N   1 
ATOM   2135  C CA  . LEU A 1  312 ? 140.485 141.182 127.281 1.00 110.84 ? 277 LEU A CA  1 
ATOM   2136  C C   . LEU A 1  312 ? 139.413 141.473 128.323 1.00 110.84 ? 277 LEU A C   1 
ATOM   2137  O O   . LEU A 1  312 ? 138.219 141.346 128.032 1.00 110.84 ? 277 LEU A O   1 
ATOM   2138  C CB  . LEU A 1  312 ? 140.618 142.385 126.338 1.00 110.84 ? 277 LEU A CB  1 
ATOM   2139  C CG  . LEU A 1  312 ? 140.801 143.811 126.866 1.00 110.84 ? 277 LEU A CG  1 
ATOM   2140  C CD1 . LEU A 1  312 ? 142.101 143.975 127.627 1.00 110.84 ? 277 LEU A CD1 1 
ATOM   2141  C CD2 . LEU A 1  312 ? 140.730 144.804 125.720 1.00 110.84 ? 277 LEU A CD2 1 
ATOM   2142  N N   . PRO A 1  313 ? 139.807 141.837 129.543 1.00 108.29 ? 278 PRO A N   1 
ATOM   2143  C CA  . PRO A 1  313 ? 138.813 142.141 130.577 1.00 108.29 ? 278 PRO A CA  1 
ATOM   2144  C C   . PRO A 1  313 ? 137.897 143.273 130.147 1.00 108.29 ? 278 PRO A C   1 
ATOM   2145  O O   . PRO A 1  313 ? 138.283 144.168 129.392 1.00 108.29 ? 278 PRO A O   1 
ATOM   2146  C CB  . PRO A 1  313 ? 139.665 142.539 131.789 1.00 108.29 ? 278 PRO A CB  1 
ATOM   2147  C CG  . PRO A 1  313 ? 141.056 142.735 131.258 1.00 108.29 ? 278 PRO A CG  1 
ATOM   2148  C CD  . PRO A 1  313 ? 141.169 141.816 130.092 1.00 108.29 ? 278 PRO A CD  1 
ATOM   2149  N N   . LYS A 1  314 ? 136.670 143.227 130.654 1.00 114.89 ? 279 LYS A N   1 
ATOM   2150  C CA  . LYS A 1  314 ? 135.608 144.107 130.190 1.00 114.89 ? 279 LYS A CA  1 
ATOM   2151  C C   . LYS A 1  314 ? 135.800 145.540 130.664 1.00 114.89 ? 279 LYS A C   1 
ATOM   2152  O O   . LYS A 1  314 ? 135.303 145.925 131.726 1.00 114.89 ? 279 LYS A O   1 
ATOM   2153  C CB  . LYS A 1  314 ? 134.251 143.572 130.650 1.00 114.89 ? 279 LYS A CB  1 
ATOM   2154  C CG  . LYS A 1  314 ? 133.960 142.162 130.161 1.00 114.89 ? 279 LYS A CG  1 
ATOM   2155  C CD  . LYS A 1  314 ? 132.597 141.673 130.623 1.00 114.89 ? 279 LYS A CD  1 
ATOM   2156  C CE  . LYS A 1  314 ? 132.351 140.236 130.182 1.00 114.89 ? 279 LYS A CE  1 
ATOM   2157  N NZ  . LYS A 1  314 ? 131.059 139.701 130.697 1.00 114.89 ? 279 LYS A NZ  1 
ATOM   2158  N N   . VAL A 1  315 ? 136.532 146.329 129.884 1.00 108.52 ? 280 VAL A N   1 
ATOM   2159  C CA  . VAL A 1  315 ? 136.706 147.752 130.134 1.00 108.52 ? 280 VAL A CA  1 
ATOM   2160  C C   . VAL A 1  315 ? 136.142 148.502 128.938 1.00 108.52 ? 280 VAL A C   1 
ATOM   2161  O O   . VAL A 1  315 ? 136.116 147.986 127.817 1.00 108.52 ? 280 VAL A O   1 
ATOM   2162  C CB  . VAL A 1  315 ? 138.184 148.124 130.370 1.00 108.52 ? 280 VAL A CB  1 
ATOM   2163  C CG1 . VAL A 1  315 ? 138.703 147.437 131.616 1.00 108.52 ? 280 VAL A CG1 1 
ATOM   2164  C CG2 . VAL A 1  315 ? 139.021 147.748 129.165 1.00 108.52 ? 280 VAL A CG2 1 
ATOM   2165  N N   . ALA A 1  316 ? 135.676 149.724 129.180 1.00 108.98 ? 281 ALA A N   1 
ATOM   2166  C CA  . ALA A 1  316 ? 134.992 150.500 128.156 1.00 108.98 ? 281 ALA A CA  1 
ATOM   2167  C C   . ALA A 1  316 ? 135.883 151.513 127.453 1.00 108.98 ? 281 ALA A C   1 
ATOM   2168  O O   . ALA A 1  316 ? 135.411 152.193 126.537 1.00 108.98 ? 281 ALA A O   1 
ATOM   2169  C CB  . ALA A 1  316 ? 133.786 151.221 128.761 1.00 108.98 ? 281 ALA A CB  1 
ATOM   2170  N N   . TYR A 1  317 ? 137.141 151.642 127.848 1.00 107.96 ? 282 TYR A N   1 
ATOM   2171  C CA  . TYR A 1  317 ? 138.062 152.521 127.145 1.00 107.96 ? 282 TYR A CA  1 
ATOM   2172  C C   . TYR A 1  317 ? 138.893 151.734 126.137 1.00 107.96 ? 282 TYR A C   1 
ATOM   2173  O O   . TYR A 1  317 ? 138.950 150.504 126.159 1.00 107.96 ? 282 TYR A O   1 
ATOM   2174  C CB  . TYR A 1  317 ? 138.948 153.271 128.143 1.00 107.96 ? 282 TYR A CB  1 
ATOM   2175  C CG  . TYR A 1  317 ? 139.600 152.399 129.191 1.00 107.96 ? 282 TYR A CG  1 
ATOM   2176  C CD1 . TYR A 1  317 ? 140.837 151.817 128.970 1.00 107.96 ? 282 TYR A CD1 1 
ATOM   2177  C CD2 . TYR A 1  317 ? 138.974 152.164 130.406 1.00 107.96 ? 282 TYR A CD2 1 
ATOM   2178  C CE1 . TYR A 1  317 ? 141.432 151.025 129.931 1.00 107.96 ? 282 TYR A CE1 1 
ATOM   2179  C CE2 . TYR A 1  317 ? 139.559 151.374 131.368 1.00 107.96 ? 282 TYR A CE2 1 
ATOM   2180  C CZ  . TYR A 1  317 ? 140.787 150.808 131.126 1.00 107.96 ? 282 TYR A CZ  1 
ATOM   2181  O OH  . TYR A 1  317 ? 141.375 150.020 132.087 1.00 107.96 ? 282 TYR A OH  1 
ATOM   2182  N N   . ALA A 1  318 ? 139.540 152.469 125.237 1.00 101.21 ? 283 ALA A N   1 
ATOM   2183  C CA  . ALA A 1  318 ? 140.283 151.865 124.141 1.00 101.21 ? 283 ALA A CA  1 
ATOM   2184  C C   . ALA A 1  318 ? 141.701 151.519 124.572 1.00 101.21 ? 283 ALA A C   1 
ATOM   2185  O O   . ALA A 1  318 ? 142.421 152.370 125.103 1.00 101.21 ? 283 ALA A O   1 
ATOM   2186  C CB  . ALA A 1  318 ? 140.321 152.811 122.943 1.00 101.21 ? 283 ALA A CB  1 
ATOM   2187  N N   . THR A 1  319 ? 142.101 150.276 124.329 1.00 99.50  ? 284 THR A N   1 
ATOM   2188  C CA  . THR A 1  319 ? 143.443 149.817 124.637 1.00 99.50  ? 284 THR A CA  1 
ATOM   2189  C C   . THR A 1  319 ? 144.317 149.928 123.391 1.00 99.50  ? 284 THR A C   1 
ATOM   2190  O O   . THR A 1  319 ? 143.891 150.415 122.344 1.00 99.50  ? 284 THR A O   1 
ATOM   2191  C CB  . THR A 1  319 ? 143.406 148.380 125.149 1.00 99.50  ? 284 THR A CB  1 
ATOM   2192  O OG1 . THR A 1  319 ? 143.024 147.510 124.078 1.00 99.50  ? 284 THR A OG1 1 
ATOM   2193  C CG2 . THR A 1  319 ? 142.397 148.252 126.274 1.00 99.50  ? 284 THR A CG2 1 
ATOM   2194  N N   . ALA A 1  320 ? 145.561 149.459 123.504 1.00 97.39  ? 285 ALA A N   1 
ATOM   2195  C CA  . ALA A 1  320 ? 146.457 149.491 122.354 1.00 97.39  ? 285 ALA A CA  1 
ATOM   2196  C C   . ALA A 1  320 ? 146.094 148.422 121.333 1.00 97.39  ? 285 ALA A C   1 
ATOM   2197  O O   . ALA A 1  320 ? 146.195 148.653 120.117 1.00 97.39  ? 285 ALA A O   1 
ATOM   2198  C CB  . ALA A 1  320 ? 147.903 149.321 122.811 1.00 97.39  ? 285 ALA A CB  1 
ATOM   2199  N N   . MET A 1  321 ? 145.593 147.280 121.800 1.00 93.87  ? 286 MET A N   1 
ATOM   2200  C CA  . MET A 1  321 ? 145.215 146.239 120.860 1.00 93.87  ? 286 MET A CA  1 
ATOM   2201  C C   . MET A 1  321 ? 143.928 146.599 120.143 1.00 93.87  ? 286 MET A C   1 
ATOM   2202  O O   . MET A 1  321 ? 143.729 146.192 118.992 1.00 93.87  ? 286 MET A O   1 
ATOM   2203  C CB  . MET A 1  321 ? 145.072 144.909 121.596 1.00 93.87  ? 286 MET A CB  1 
ATOM   2204  C CG  . MET A 1  321 ? 144.962 143.704 120.695 1.00 93.87  ? 286 MET A CG  1 
ATOM   2205  S SD  . MET A 1  321 ? 144.995 142.173 121.639 1.00 93.87  ? 286 MET A SD  1 
ATOM   2206  C CE  . MET A 1  321 ? 143.554 142.394 122.676 1.00 93.87  ? 286 MET A CE  1 
ATOM   2207  N N   . ASP A 1  322 ? 143.066 147.392 120.779 1.00 95.16  ? 287 ASP A N   1 
ATOM   2208  C CA  . ASP A 1  322 ? 141.859 147.821 120.091 1.00 95.16  ? 287 ASP A CA  1 
ATOM   2209  C C   . ASP A 1  322 ? 142.218 148.678 118.890 1.00 95.16  ? 287 ASP A C   1 
ATOM   2210  O O   . ASP A 1  322 ? 141.658 148.507 117.802 1.00 95.16  ? 287 ASP A O   1 
ATOM   2211  C CB  . ASP A 1  322 ? 140.951 148.585 121.046 1.00 95.16  ? 287 ASP A CB  1 
ATOM   2212  C CG  . ASP A 1  322 ? 140.208 147.673 121.983 1.00 95.16  ? 287 ASP A CG  1 
ATOM   2213  O OD1 . ASP A 1  322 ? 139.912 146.528 121.585 1.00 95.16  ? 287 ASP A OD1 1 
ATOM   2214  O OD2 . ASP A 1  322 ? 139.917 148.096 123.121 1.00 95.16  ? 287 ASP A OD2 1 
ATOM   2215  N N   . TRP A 1  323 ? 143.189 149.577 119.059 1.00 95.60  ? 288 TRP A N   1 
ATOM   2216  C CA  . TRP A 1  323 ? 143.587 150.433 117.951 1.00 95.60  ? 288 TRP A CA  1 
ATOM   2217  C C   . TRP A 1  323 ? 144.320 149.635 116.885 1.00 95.60  ? 288 TRP A C   1 
ATOM   2218  O O   . TRP A 1  323 ? 144.144 149.885 115.688 1.00 95.60  ? 288 TRP A O   1 
ATOM   2219  C CB  . TRP A 1  323 ? 144.459 151.582 118.456 1.00 95.60  ? 288 TRP A CB  1 
ATOM   2220  C CG  . TRP A 1  323 ? 143.720 152.606 119.262 1.00 95.60  ? 288 TRP A CG  1 
ATOM   2221  C CD1 . TRP A 1  323 ? 143.862 152.858 120.595 1.00 95.60  ? 288 TRP A CD1 1 
ATOM   2222  C CD2 . TRP A 1  323 ? 142.745 153.539 118.781 1.00 95.60  ? 288 TRP A CD2 1 
ATOM   2223  N NE1 . TRP A 1  323 ? 143.024 153.875 120.977 1.00 95.60  ? 288 TRP A NE1 1 
ATOM   2224  C CE2 . TRP A 1  323 ? 142.329 154.313 119.881 1.00 95.60  ? 288 TRP A CE2 1 
ATOM   2225  C CE3 . TRP A 1  323 ? 142.180 153.791 117.528 1.00 95.60  ? 288 TRP A CE3 1 
ATOM   2226  C CZ2 . TRP A 1  323 ? 141.375 155.320 119.766 1.00 95.60  ? 288 TRP A CZ2 1 
ATOM   2227  C CZ3 . TRP A 1  323 ? 141.233 154.790 117.417 1.00 95.60  ? 288 TRP A CZ3 1 
ATOM   2228  C CH2 . TRP A 1  323 ? 140.840 155.542 118.529 1.00 95.60  ? 288 TRP A CH2 1 
ATOM   2229  N N   . PHE A 1  324 ? 145.122 148.648 117.294 1.00 89.48  ? 289 PHE A N   1 
ATOM   2230  C CA  . PHE A 1  324 ? 145.797 147.821 116.297 1.00 89.48  ? 289 PHE A CA  1 
ATOM   2231  C C   . PHE A 1  324 ? 144.801 147.041 115.446 1.00 89.48  ? 289 PHE A C   1 
ATOM   2232  O O   . PHE A 1  324 ? 144.923 146.988 114.212 1.00 89.48  ? 289 PHE A O   1 
ATOM   2233  C CB  . PHE A 1  324 ? 146.774 146.868 116.973 1.00 89.48  ? 289 PHE A CB  1 
ATOM   2234  C CG  . PHE A 1  324 ? 147.590 146.073 116.007 1.00 89.48  ? 289 PHE A CG  1 
ATOM   2235  C CD1 . PHE A 1  324 ? 148.731 146.609 115.448 1.00 89.48  ? 289 PHE A CD1 1 
ATOM   2236  C CD2 . PHE A 1  324 ? 147.212 144.798 115.649 1.00 89.48  ? 289 PHE A CD2 1 
ATOM   2237  C CE1 . PHE A 1  324 ? 149.485 145.886 114.551 1.00 89.48  ? 289 PHE A CE1 1 
ATOM   2238  C CE2 . PHE A 1  324 ? 147.962 144.070 114.754 1.00 89.48  ? 289 PHE A CE2 1 
ATOM   2239  C CZ  . PHE A 1  324 ? 149.101 144.616 114.205 1.00 89.48  ? 289 PHE A CZ  1 
ATOM   2240  N N   . ILE A 1  325 ? 143.776 146.474 116.078 1.00 84.83  ? 290 ILE A N   1 
ATOM   2241  C CA  . ILE A 1  325 ? 142.780 145.728 115.322 1.00 84.83  ? 290 ILE A CA  1 
ATOM   2242  C C   . ILE A 1  325 ? 141.958 146.664 114.451 1.00 84.83  ? 290 ILE A C   1 
ATOM   2243  O O   . ILE A 1  325 ? 141.610 146.326 113.316 1.00 84.83  ? 290 ILE A O   1 
ATOM   2244  C CB  . ILE A 1  325 ? 141.898 144.903 116.268 1.00 84.83  ? 290 ILE A CB  1 
ATOM   2245  C CG1 . ILE A 1  325 ? 142.751 143.887 117.019 1.00 84.83  ? 290 ILE A CG1 1 
ATOM   2246  C CG2 . ILE A 1  325 ? 140.830 144.199 115.487 1.00 84.83  ? 290 ILE A CG2 1 
ATOM   2247  C CD1 . ILE A 1  325 ? 141.998 143.154 118.081 1.00 84.83  ? 290 ILE A CD1 1 
ATOM   2248  N N   . ALA A 1  326 ? 141.625 147.846 114.966 1.00 87.06  ? 291 ALA A N   1 
ATOM   2249  C CA  . ALA A 1  326 ? 140.851 148.794 114.177 1.00 87.06  ? 291 ALA A CA  1 
ATOM   2250  C C   . ALA A 1  326 ? 141.622 149.226 112.936 1.00 87.06  ? 291 ALA A C   1 
ATOM   2251  O O   . ALA A 1  326 ? 141.049 149.340 111.847 1.00 87.06  ? 291 ALA A O   1 
ATOM   2252  C CB  . ALA A 1  326 ? 140.476 150.004 115.029 1.00 87.06  ? 291 ALA A CB  1 
ATOM   2253  N N   . VAL A 1  327 ? 142.927 149.453 113.077 1.00 85.22  ? 292 VAL A N   1 
ATOM   2254  C CA  . VAL A 1  327 ? 143.748 149.792 111.919 1.00 85.22  ? 292 VAL A CA  1 
ATOM   2255  C C   . VAL A 1  327 ? 143.810 148.641 110.922 1.00 85.22  ? 292 VAL A C   1 
ATOM   2256  O O   . VAL A 1  327 ? 143.726 148.858 109.706 1.00 85.22  ? 292 VAL A O   1 
ATOM   2257  C CB  . VAL A 1  327 ? 145.152 150.219 112.379 1.00 85.22  ? 292 VAL A CB  1 
ATOM   2258  C CG1 . VAL A 1  327 ? 146.079 150.363 111.191 1.00 85.22  ? 292 VAL A CG1 1 
ATOM   2259  C CG2 . VAL A 1  327 ? 145.065 151.524 113.138 1.00 85.22  ? 292 VAL A CG2 1 
ATOM   2260  N N   . CYS A 1  328 ? 143.980 147.406 111.400 1.00 81.90  ? 293 CYS A N   1 
ATOM   2261  C CA  . CYS A 1  328 ? 143.981 146.286 110.460 1.00 81.90  ? 293 CYS A CA  1 
ATOM   2262  C C   . CYS A 1  328 ? 142.642 146.158 109.739 1.00 81.90  ? 293 CYS A C   1 
ATOM   2263  O O   . CYS A 1  328 ? 142.592 145.866 108.532 1.00 81.90  ? 293 CYS A O   1 
ATOM   2264  C CB  . CYS A 1  328 ? 144.316 144.990 111.193 1.00 81.90  ? 293 CYS A CB  1 
ATOM   2265  S SG  . CYS A 1  328 ? 146.029 144.869 111.725 1.00 81.90  ? 293 CYS A SG  1 
ATOM   2266  N N   . TYR A 1  329 ? 141.551 146.440 110.449 1.00 77.22  ? 294 TYR A N   1 
ATOM   2267  C CA  . TYR A 1  329 ? 140.234 146.428 109.830 1.00 77.22  ? 294 TYR A CA  1 
ATOM   2268  C C   . TYR A 1  329 ? 140.130 147.503 108.762 1.00 77.22  ? 294 TYR A C   1 
ATOM   2269  O O   . TYR A 1  329 ? 139.583 147.268 107.676 1.00 77.22  ? 294 TYR A O   1 
ATOM   2270  C CB  . TYR A 1  329 ? 139.169 146.631 110.900 1.00 77.22  ? 294 TYR A CB  1 
ATOM   2271  C CG  . TYR A 1  329 ? 137.942 145.794 110.695 1.00 77.22  ? 294 TYR A CG  1 
ATOM   2272  C CD1 . TYR A 1  329 ? 137.079 146.038 109.645 1.00 77.22  ? 294 TYR A CD1 1 
ATOM   2273  C CD2 . TYR A 1  329 ? 137.646 144.758 111.562 1.00 77.22  ? 294 TYR A CD2 1 
ATOM   2274  C CE1 . TYR A 1  329 ? 135.956 145.268 109.461 1.00 77.22  ? 294 TYR A CE1 1 
ATOM   2275  C CE2 . TYR A 1  329 ? 136.527 143.984 111.388 1.00 77.22  ? 294 TYR A CE2 1 
ATOM   2276  C CZ  . TYR A 1  329 ? 135.685 144.242 110.336 1.00 77.22  ? 294 TYR A CZ  1 
ATOM   2277  O OH  . TYR A 1  329 ? 134.563 143.470 110.156 1.00 77.22  ? 294 TYR A OH  1 
ATOM   2278  N N   . ALA A 1  330 ? 140.687 148.681 109.043 1.00 78.48  ? 295 ALA A N   1 
ATOM   2279  C CA  . ALA A 1  330 ? 140.641 149.766 108.075 1.00 78.48  ? 295 ALA A CA  1 
ATOM   2280  C C   . ALA A 1  330 ? 141.442 149.404 106.836 1.00 78.48  ? 295 ALA A C   1 
ATOM   2281  O O   . ALA A 1  330 ? 141.034 149.716 105.715 1.00 78.48  ? 295 ALA A O   1 
ATOM   2282  C CB  . ALA A 1  330 ? 141.159 151.058 108.700 1.00 78.48  ? 295 ALA A CB  1 
ATOM   2283  N N   . PHE A 1  331 ? 142.589 148.749 107.021 1.00 80.42  ? 296 PHE A N   1 
ATOM   2284  C CA  . PHE A 1  331 ? 143.408 148.372 105.873 1.00 80.42  ? 296 PHE A CA  1 
ATOM   2285  C C   . PHE A 1  331 ? 142.698 147.360 104.987 1.00 80.42  ? 296 PHE A C   1 
ATOM   2286  O O   . PHE A 1  331 ? 142.717 147.486 103.758 1.00 80.42  ? 296 PHE A O   1 
ATOM   2287  C CB  . PHE A 1  331 ? 144.753 147.809 106.324 1.00 80.42  ? 296 PHE A CB  1 
ATOM   2288  C CG  . PHE A 1  331 ? 145.825 148.839 106.476 1.00 80.42  ? 296 PHE A CG  1 
ATOM   2289  C CD1 . PHE A 1  331 ? 146.013 149.504 107.669 1.00 80.42  ? 296 PHE A CD1 1 
ATOM   2290  C CD2 . PHE A 1  331 ? 146.665 149.125 105.417 1.00 80.42  ? 296 PHE A CD2 1 
ATOM   2291  C CE1 . PHE A 1  331 ? 147.011 150.446 107.798 1.00 80.42  ? 296 PHE A CE1 1 
ATOM   2292  C CE2 . PHE A 1  331 ? 147.663 150.062 105.540 1.00 80.42  ? 296 PHE A CE2 1 
ATOM   2293  C CZ  . PHE A 1  331 ? 147.837 150.724 106.732 1.00 80.42  ? 296 PHE A CZ  1 
ATOM   2294  N N   . VAL A 1  332 ? 142.062 146.348 105.582 1.00 76.69  ? 297 VAL A N   1 
ATOM   2295  C CA  . VAL A 1  332 ? 141.359 145.369 104.752 1.00 76.69  ? 297 VAL A CA  1 
ATOM   2296  C C   . VAL A 1  332 ? 140.153 145.999 104.057 1.00 76.69  ? 297 VAL A C   1 
ATOM   2297  O O   . VAL A 1  332 ? 139.894 145.748 102.863 1.00 76.69  ? 297 VAL A O   1 
ATOM   2298  C CB  . VAL A 1  332 ? 140.948 144.160 105.607 1.00 76.69  ? 297 VAL A CB  1 
ATOM   2299  C CG1 . VAL A 1  332 ? 140.206 143.151 104.766 1.00 76.69  ? 297 VAL A CG1 1 
ATOM   2300  C CG2 . VAL A 1  332 ? 142.166 143.532 106.241 1.00 76.69  ? 297 VAL A CG2 1 
ATOM   2301  N N   . PHE A 1  333 ? 139.466 146.910 104.746 1.00 81.76  ? 298 PHE A N   1 
ATOM   2302  C CA  . PHE A 1  333 ? 138.377 147.628 104.102 1.00 81.76  ? 298 PHE A CA  1 
ATOM   2303  C C   . PHE A 1  333 ? 138.893 148.450 102.933 1.00 81.76  ? 298 PHE A C   1 
ATOM   2304  O O   . PHE A 1  333 ? 138.267 148.490 101.863 1.00 81.76  ? 298 PHE A O   1 
ATOM   2305  C CB  . PHE A 1  333 ? 137.667 148.510 105.125 1.00 81.76  ? 298 PHE A CB  1 
ATOM   2306  C CG  . PHE A 1  333 ? 136.759 149.534 104.519 1.00 81.76  ? 298 PHE A CG  1 
ATOM   2307  C CD1 . PHE A 1  333 ? 135.474 149.199 104.147 1.00 81.76  ? 298 PHE A CD1 1 
ATOM   2308  C CD2 . PHE A 1  333 ? 137.185 150.837 104.337 1.00 81.76  ? 298 PHE A CD2 1 
ATOM   2309  C CE1 . PHE A 1  333 ? 134.634 150.139 103.596 1.00 81.76  ? 298 PHE A CE1 1 
ATOM   2310  C CE2 . PHE A 1  333 ? 136.348 151.781 103.786 1.00 81.76  ? 298 PHE A CE2 1 
ATOM   2311  C CZ  . PHE A 1  333 ? 135.071 151.431 103.416 1.00 81.76  ? 298 PHE A CZ  1 
ATOM   2312  N N   . SER A 1  334 ? 140.030 149.120 103.114 1.00 83.66  ? 299 SER A N   1 
ATOM   2313  C CA  . SER A 1  334 ? 140.513 149.943 102.023 1.00 83.66  ? 299 SER A CA  1 
ATOM   2314  C C   . SER A 1  334 ? 140.976 149.074 100.870 1.00 83.66  ? 299 SER A C   1 
ATOM   2315  O O   . SER A 1  334 ? 140.865 149.482 99.715  1.00 83.66  ? 299 SER A O   1 
ATOM   2316  C CB  . SER A 1  334 ? 141.646 150.842 102.505 1.00 83.66  ? 299 SER A CB  1 
ATOM   2317  O OG  . SER A 1  334 ? 141.220 151.653 103.585 1.00 83.66  ? 299 SER A OG  1 
ATOM   2318  N N   . ALA A 1  335 ? 141.519 147.888 101.160 1.00 82.39  ? 300 ALA A N   1 
ATOM   2319  C CA  . ALA A 1  335 ? 141.968 147.021 100.079 1.00 82.39  ? 300 ALA A CA  1 
ATOM   2320  C C   . ALA A 1  335 ? 140.793 146.562 99.230  1.00 82.39  ? 300 ALA A C   1 
ATOM   2321  O O   . ALA A 1  335 ? 140.899 146.470 97.996  1.00 82.39  ? 300 ALA A O   1 
ATOM   2322  C CB  . ALA A 1  335 ? 142.722 145.819 100.641 1.00 82.39  ? 300 ALA A CB  1 
ATOM   2323  N N   . LEU A 1  336 ? 139.615 146.461 99.847  1.00 78.24  ? 301 LEU A N   1 
ATOM   2324  C CA  . LEU A 1  336 ? 138.462 146.062 99.048  1.00 78.24  ? 301 LEU A CA  1 
ATOM   2325  C C   . LEU A 1  336 ? 137.853 147.242 98.306  1.00 78.24  ? 301 LEU A C   1 
ATOM   2326  O O   . LEU A 1  336 ? 137.402 147.084 97.162  1.00 78.24  ? 301 LEU A O   1 
ATOM   2327  C CB  . LEU A 1  336 ? 137.419 145.379 99.927  1.00 78.24  ? 301 LEU A CB  1 
ATOM   2328  C CG  . LEU A 1  336 ? 136.231 144.793 99.172  1.00 78.24  ? 301 LEU A CG  1 
ATOM   2329  C CD1 . LEU A 1  336 ? 136.718 143.912 98.046  1.00 78.24  ? 301 LEU A CD1 1 
ATOM   2330  C CD2 . LEU A 1  336 ? 135.369 143.990 100.117 1.00 78.24  ? 301 LEU A CD2 1 
ATOM   2331  N N   . ILE A 1  337 ? 137.866 148.432 98.904  1.00 81.78  ? 302 ILE A N   1 
ATOM   2332  C CA  . ILE A 1  337 ? 137.418 149.597 98.149  1.00 81.78  ? 302 ILE A CA  1 
ATOM   2333  C C   . ILE A 1  337 ? 138.358 149.840 96.976  1.00 81.78  ? 302 ILE A C   1 
ATOM   2334  O O   . ILE A 1  337 ? 137.934 150.241 95.882  1.00 81.78  ? 302 ILE A O   1 
ATOM   2335  C CB  . ILE A 1  337 ? 137.323 150.826 99.067  1.00 81.78  ? 302 ILE A CB  1 
ATOM   2336  C CG1 . ILE A 1  337 ? 136.330 150.558 100.194 1.00 81.78  ? 302 ILE A CG1 1 
ATOM   2337  C CG2 . ILE A 1  337 ? 136.916 152.051 98.274  1.00 81.78  ? 302 ILE A CG2 1 
ATOM   2338  C CD1 . ILE A 1  337 ? 134.919 150.353 99.714  1.00 81.78  ? 302 ILE A CD1 1 
ATOM   2339  N N   . GLU A 1  338 ? 139.649 149.575 97.179  1.00 93.44  ? 303 GLU A N   1 
ATOM   2340  C CA  . GLU A 1  338 ? 140.618 149.714 96.104  1.00 93.44  ? 303 GLU A CA  1 
ATOM   2341  C C   . GLU A 1  338 ? 140.293 148.758 94.973  1.00 93.44  ? 303 GLU A C   1 
ATOM   2342  O O   . GLU A 1  338 ? 140.402 149.119 93.796  1.00 93.44  ? 303 GLU A O   1 
ATOM   2343  C CB  . GLU A 1  338 ? 142.033 149.472 96.621  1.00 93.44  ? 303 GLU A CB  1 
ATOM   2344  C CG  . GLU A 1  338 ? 143.123 149.785 95.602  1.00 93.44  ? 303 GLU A CG  1 
ATOM   2345  C CD  . GLU A 1  338 ? 143.502 148.592 94.747  1.00 93.44  ? 303 GLU A CD  1 
ATOM   2346  O OE1 . GLU A 1  338 ? 142.971 147.490 94.988  1.00 93.44  ? 303 GLU A OE1 1 
ATOM   2347  O OE2 . GLU A 1  338 ? 144.335 148.758 93.832  1.00 93.44  ? 303 GLU A OE2 1 
ATOM   2348  N N   . PHE A 1  339 ? 139.925 147.516 95.302  1.00 92.17  ? 304 PHE A N   1 
ATOM   2349  C CA  . PHE A 1  339 ? 139.570 146.608 94.216  1.00 92.17  ? 304 PHE A CA  1 
ATOM   2350  C C   . PHE A 1  339 ? 138.310 147.069 93.497  1.00 92.17  ? 304 PHE A C   1 
ATOM   2351  O O   . PHE A 1  339 ? 138.196 146.907 92.278  1.00 92.17  ? 304 PHE A O   1 
ATOM   2352  C CB  . PHE A 1  339 ? 139.366 145.186 94.724  1.00 92.17  ? 304 PHE A CB  1 
ATOM   2353  C CG  . PHE A 1  339 ? 138.714 144.291 93.711  1.00 92.17  ? 304 PHE A CG  1 
ATOM   2354  C CD1 . PHE A 1  339 ? 139.393 143.903 92.569  1.00 92.17  ? 304 PHE A CD1 1 
ATOM   2355  C CD2 . PHE A 1  339 ? 137.409 143.865 93.882  1.00 92.17  ? 304 PHE A CD2 1 
ATOM   2356  C CE1 . PHE A 1  339 ? 138.790 143.094 91.629  1.00 92.17  ? 304 PHE A CE1 1 
ATOM   2357  C CE2 . PHE A 1  339 ? 136.803 143.053 92.947  1.00 92.17  ? 304 PHE A CE2 1 
ATOM   2358  C CZ  . PHE A 1  339 ? 137.495 142.667 91.819  1.00 92.17  ? 304 PHE A CZ  1 
ATOM   2359  N N   . ALA A 1  340 ? 137.336 147.605 94.233  1.00 94.37  ? 305 ALA A N   1 
ATOM   2360  C CA  . ALA A 1  340 ? 136.141 148.133 93.578  1.00 94.37  ? 305 ALA A CA  1 
ATOM   2361  C C   . ALA A 1  340 ? 136.485 149.256 92.605  1.00 94.37  ? 305 ALA A C   1 
ATOM   2362  O O   . ALA A 1  340 ? 135.960 149.310 91.483  1.00 94.37  ? 305 ALA A O   1 
ATOM   2363  C CB  . ALA A 1  340 ? 135.145 148.628 94.624  1.00 94.37  ? 305 ALA A CB  1 
ATOM   2364  N N   . THR A 1  341 ? 137.482 150.068 92.960  1.00 99.51  ? 306 THR A N   1 
ATOM   2365  C CA  . THR A 1  341 ? 137.916 151.139 92.069  1.00 99.51  ? 306 THR A CA  1 
ATOM   2366  C C   . THR A 1  341 ? 138.691 150.602 90.875  1.00 99.51  ? 306 THR A C   1 
ATOM   2367  O O   . THR A 1  341 ? 138.559 151.124 89.763  1.00 99.51  ? 306 THR A O   1 
ATOM   2368  C CB  . THR A 1  341 ? 138.763 152.152 92.836  1.00 99.51  ? 306 THR A CB  1 
ATOM   2369  O OG1 . THR A 1  341 ? 138.120 152.470 94.074  1.00 99.51  ? 306 THR A OG1 1 
ATOM   2370  C CG2 . THR A 1  341 ? 138.931 153.423 92.022  1.00 99.51  ? 306 THR A CG2 1 
ATOM   2371  N N   . VAL A 1  342 ? 139.505 149.570 91.078  1.00 103.48 ? 307 VAL A N   1 
ATOM   2372  C CA  . VAL A 1  342 ? 140.224 148.987 89.950  1.00 103.48 ? 307 VAL A CA  1 
ATOM   2373  C C   . VAL A 1  342 ? 139.233 148.372 88.972  1.00 103.48 ? 307 VAL A C   1 
ATOM   2374  O O   . VAL A 1  342 ? 139.325 148.574 87.755  1.00 103.48 ? 307 VAL A O   1 
ATOM   2375  C CB  . VAL A 1  342 ? 141.252 147.952 90.439  1.00 103.48 ? 307 VAL A CB  1 
ATOM   2376  C CG1 . VAL A 1  342 ? 141.820 147.178 89.263  1.00 103.48 ? 307 VAL A CG1 1 
ATOM   2377  C CG2 . VAL A 1  342 ? 142.361 148.635 91.213  1.00 103.48 ? 307 VAL A CG2 1 
ATOM   2378  N N   . ASN A 1  343 ? 138.266 147.615 89.492  1.00 106.57 ? 308 ASN A N   1 
ATOM   2379  C CA  . ASN A 1  343 ? 137.297 146.956 88.626  1.00 106.57 ? 308 ASN A CA  1 
ATOM   2380  C C   . ASN A 1  343 ? 136.417 147.965 87.904  1.00 106.57 ? 308 ASN A C   1 
ATOM   2381  O O   . ASN A 1  343 ? 135.914 147.673 86.813  1.00 106.57 ? 308 ASN A O   1 
ATOM   2382  C CB  . ASN A 1  343 ? 136.436 145.989 89.434  1.00 106.57 ? 308 ASN A CB  1 
ATOM   2383  C CG  . ASN A 1  343 ? 135.375 145.320 88.593  1.00 106.57 ? 308 ASN A CG  1 
ATOM   2384  O OD1 . ASN A 1  343 ? 134.207 145.696 88.633  1.00 106.57 ? 308 ASN A OD1 1 
ATOM   2385  N ND2 . ASN A 1  343 ? 135.779 144.323 87.819  1.00 106.57 ? 308 ASN A ND2 1 
ATOM   2386  N N   . TYR A 1  344 ? 136.219 149.153 88.483  1.00 111.97 ? 309 TYR A N   1 
ATOM   2387  C CA  . TYR A 1  344 ? 135.361 150.135 87.827  1.00 111.97 ? 309 TYR A CA  1 
ATOM   2388  C C   . TYR A 1  344 ? 135.947 150.658 86.520  1.00 111.97 ? 309 TYR A C   1 
ATOM   2389  O O   . TYR A 1  344 ? 135.205 151.218 85.707  1.00 111.97 ? 309 TYR A O   1 
ATOM   2390  C CB  . TYR A 1  344 ? 135.080 151.311 88.760  1.00 111.97 ? 309 TYR A CB  1 
ATOM   2391  C CG  . TYR A 1  344 ? 133.968 152.207 88.269  1.00 111.97 ? 309 TYR A CG  1 
ATOM   2392  C CD1 . TYR A 1  344 ? 132.639 151.861 88.450  1.00 111.97 ? 309 TYR A CD1 1 
ATOM   2393  C CD2 . TYR A 1  344 ? 134.252 153.401 87.620  1.00 111.97 ? 309 TYR A CD2 1 
ATOM   2394  C CE1 . TYR A 1  344 ? 131.623 152.678 87.998  1.00 111.97 ? 309 TYR A CE1 1 
ATOM   2395  C CE2 . TYR A 1  344 ? 133.244 154.222 87.165  1.00 111.97 ? 309 TYR A CE2 1 
ATOM   2396  C CZ  . TYR A 1  344 ? 131.932 153.857 87.357  1.00 111.97 ? 309 TYR A CZ  1 
ATOM   2397  O OH  . TYR A 1  344 ? 130.922 154.675 86.905  1.00 111.97 ? 309 TYR A OH  1 
ATOM   2398  N N   . PHE A 1  345 ? 137.246 150.483 86.287  1.00 117.44 ? 310 PHE A N   1 
ATOM   2399  C CA  . PHE A 1  345 ? 137.885 150.963 85.068  1.00 117.44 ? 310 PHE A CA  1 
ATOM   2400  C C   . PHE A 1  345 ? 138.388 149.843 84.166  1.00 117.44 ? 310 PHE A C   1 
ATOM   2401  O O   . PHE A 1  345 ? 139.040 150.126 83.156  1.00 117.44 ? 310 PHE A O   1 
ATOM   2402  C CB  . PHE A 1  345 ? 139.038 151.909 85.406  1.00 117.44 ? 310 PHE A CB  1 
ATOM   2403  C CG  . PHE A 1  345 ? 138.620 153.123 86.179  1.00 117.44 ? 310 PHE A CG  1 
ATOM   2404  C CD1 . PHE A 1  345 ? 138.057 154.209 85.534  1.00 117.44 ? 310 PHE A CD1 1 
ATOM   2405  C CD2 . PHE A 1  345 ? 138.808 153.188 87.546  1.00 117.44 ? 310 PHE A CD2 1 
ATOM   2406  C CE1 . PHE A 1  345 ? 137.676 155.331 86.241  1.00 117.44 ? 310 PHE A CE1 1 
ATOM   2407  C CE2 . PHE A 1  345 ? 138.429 154.306 88.258  1.00 117.44 ? 310 PHE A CE2 1 
ATOM   2408  C CZ  . PHE A 1  345 ? 137.863 155.379 87.605  1.00 117.44 ? 310 PHE A CZ  1 
ATOM   2409  N N   . THR A 1  346 ? 138.105 148.585 84.493  1.00 124.38 ? 311 THR A N   1 
ATOM   2410  C CA  . THR A 1  346 ? 138.523 147.472 83.646  1.00 124.38 ? 311 THR A CA  1 
ATOM   2411  C C   . THR A 1  346 ? 137.618 147.419 82.421  1.00 124.38 ? 311 THR A C   1 
ATOM   2412  O O   . THR A 1  346 ? 136.445 147.046 82.517  1.00 124.38 ? 311 THR A O   1 
ATOM   2413  C CB  . THR A 1  346 ? 138.474 146.160 84.422  1.00 124.38 ? 311 THR A CB  1 
ATOM   2414  O OG1 . THR A 1  346 ? 139.382 146.223 85.528  1.00 124.38 ? 311 THR A OG1 1 
ATOM   2415  C CG2 . THR A 1  346 ? 138.860 144.999 83.523  1.00 124.38 ? 311 THR A CG2 1 
ATOM   2416  N N   . LYS A 1  347 ? 138.169 147.798 81.265  1.00 138.31 ? 312 LYS A N   1 
ATOM   2417  C CA  . LYS A 1  347 ? 137.362 147.925 80.055  1.00 138.31 ? 312 LYS A CA  1 
ATOM   2418  C C   . LYS A 1  347 ? 137.003 146.566 79.465  1.00 138.31 ? 312 LYS A C   1 
ATOM   2419  O O   . LYS A 1  347 ? 135.857 146.345 79.055  1.00 138.31 ? 312 LYS A O   1 
ATOM   2420  C CB  . LYS A 1  347 ? 138.106 148.775 79.025  1.00 138.31 ? 312 LYS A CB  1 
ATOM   2421  C CG  . LYS A 1  347 ? 138.320 150.218 79.452  1.00 138.31 ? 312 LYS A CG  1 
ATOM   2422  C CD  . LYS A 1  347 ? 138.974 151.033 78.349  1.00 138.31 ? 312 LYS A CD  1 
ATOM   2423  C CE  . LYS A 1  347 ? 139.132 152.488 78.762  1.00 138.31 ? 312 LYS A CE  1 
ATOM   2424  N NZ  . LYS A 1  347 ? 139.749 153.309 77.685  1.00 138.31 ? 312 LYS A NZ  1 
ATOM   2425  N N   . ARG A 1  348 ? 137.960 145.645 79.412  1.00 150.54 ? 313 ARG A N   1 
ATOM   2426  C CA  . ARG A 1  348 ? 137.802 144.383 78.702  1.00 150.54 ? 313 ARG A CA  1 
ATOM   2427  C C   . ARG A 1  348 ? 137.751 143.224 79.688  1.00 150.54 ? 313 ARG A C   1 
ATOM   2428  O O   . ARG A 1  348 ? 138.446 143.232 80.708  1.00 150.54 ? 313 ARG A O   1 
ATOM   2429  C CB  . ARG A 1  348 ? 138.947 144.174 77.707  1.00 150.54 ? 313 ARG A CB  1 
ATOM   2430  C CG  . ARG A 1  348 ? 139.210 145.377 76.815  1.00 150.54 ? 313 ARG A CG  1 
ATOM   2431  C CD  . ARG A 1  348 ? 140.545 145.259 76.098  1.00 150.54 ? 313 ARG A CD  1 
ATOM   2432  N NE  . ARG A 1  348 ? 140.851 146.452 75.318  1.00 150.54 ? 313 ARG A NE  1 
ATOM   2433  C CZ  . ARG A 1  348 ? 141.488 147.514 75.791  1.00 150.54 ? 313 ARG A CZ  1 
ATOM   2434  N NH1 . ARG A 1  348 ? 141.906 147.568 77.045  1.00 150.54 ? 313 ARG A NH1 1 
ATOM   2435  N NH2 . ARG A 1  348 ? 141.712 148.548 74.985  1.00 150.54 ? 313 ARG A NH2 1 
ATOM   2436  N N   . GLY A 1  349 ? 136.926 142.230 79.376  1.00 158.31 ? 314 GLY A N   1 
ATOM   2437  C CA  . GLY A 1  349 ? 136.702 141.091 80.239  1.00 158.31 ? 314 GLY A CA  1 
ATOM   2438  C C   . GLY A 1  349 ? 137.567 139.873 79.991  1.00 158.31 ? 314 GLY A C   1 
ATOM   2439  O O   . GLY A 1  349 ? 137.331 138.834 80.615  1.00 158.31 ? 314 GLY A O   1 
ATOM   2440  N N   . TYR A 1  350 ? 138.559 139.956 79.108  1.00 162.79 ? 315 TYR A N   1 
ATOM   2441  C CA  . TYR A 1  350 ? 139.439 138.834 78.810  1.00 162.79 ? 315 TYR A CA  1 
ATOM   2442  C C   . TYR A 1  350 ? 140.878 139.214 79.127  1.00 162.79 ? 315 TYR A C   1 
ATOM   2443  O O   . TYR A 1  350 ? 141.283 140.365 78.937  1.00 162.79 ? 315 TYR A O   1 
ATOM   2444  C CB  . TYR A 1  350 ? 139.315 138.400 77.344  1.00 162.79 ? 315 TYR A CB  1 
ATOM   2445  C CG  . TYR A 1  350 ? 139.613 139.496 76.346  1.00 162.79 ? 315 TYR A CG  1 
ATOM   2446  C CD1 . TYR A 1  350 ? 140.899 139.687 75.860  1.00 162.79 ? 315 TYR A CD1 1 
ATOM   2447  C CD2 . TYR A 1  350 ? 138.608 140.335 75.887  1.00 162.79 ? 315 TYR A CD2 1 
ATOM   2448  C CE1 . TYR A 1  350 ? 141.177 140.686 74.952  1.00 162.79 ? 315 TYR A CE1 1 
ATOM   2449  C CE2 . TYR A 1  350 ? 138.877 141.337 74.975  1.00 162.79 ? 315 TYR A CE2 1 
ATOM   2450  C CZ  . TYR A 1  350 ? 140.163 141.506 74.511  1.00 162.79 ? 315 TYR A CZ  1 
ATOM   2451  O OH  . TYR A 1  350 ? 140.438 142.501 73.603  1.00 162.79 ? 315 TYR A OH  1 
ATOM   2452  N N   . ALA A 1  351 ? 141.648 138.241 79.610  1.00 155.60 ? 316 ALA A N   1 
ATOM   2453  C CA  . ALA A 1  351 ? 143.012 138.485 80.047  1.00 155.60 ? 316 ALA A CA  1 
ATOM   2454  C C   . ALA A 1  351 ? 144.012 138.030 78.986  1.00 155.60 ? 316 ALA A C   1 
ATOM   2455  O O   . ALA A 1  351 ? 143.668 137.355 78.012  1.00 155.60 ? 316 ALA A O   1 
ATOM   2456  C CB  . ALA A 1  351 ? 143.275 137.788 81.381  1.00 155.60 ? 316 ALA A CB  1 
ATOM   2457  N N   . TRP A 1  352 ? 145.273 138.406 79.183  1.00 157.90 ? 317 TRP A N   1 
ATOM   2458  C CA  . TRP A 1  352 ? 146.328 138.033 78.254  1.00 157.90 ? 317 TRP A CA  1 
ATOM   2459  C C   . TRP A 1  352 ? 146.563 136.528 78.282  1.00 157.90 ? 317 TRP A C   1 
ATOM   2460  O O   . TRP A 1  352 ? 146.486 135.882 79.330  1.00 157.90 ? 317 TRP A O   1 
ATOM   2461  C CB  . TRP A 1  352 ? 147.621 138.772 78.596  1.00 157.90 ? 317 TRP A CB  1 
ATOM   2462  C CG  . TRP A 1  352 ? 148.690 138.613 77.565  1.00 157.90 ? 317 TRP A CG  1 
ATOM   2463  C CD1 . TRP A 1  352 ? 148.853 139.358 76.434  1.00 157.90 ? 317 TRP A CD1 1 
ATOM   2464  C CD2 . TRP A 1  352 ? 149.750 137.652 77.569  1.00 157.90 ? 317 TRP A CD2 1 
ATOM   2465  N NE1 . TRP A 1  352 ? 149.949 138.919 75.733  1.00 157.90 ? 317 TRP A NE1 1 
ATOM   2466  C CE2 . TRP A 1  352 ? 150.517 137.872 76.408  1.00 157.90 ? 317 TRP A CE2 1 
ATOM   2467  C CE3 . TRP A 1  352 ? 150.126 136.627 78.441  1.00 157.90 ? 317 TRP A CE3 1 
ATOM   2468  C CZ2 . TRP A 1  352 ? 151.637 137.105 76.097  1.00 157.90 ? 317 TRP A CZ2 1 
ATOM   2469  C CZ3 . TRP A 1  352 ? 151.238 135.866 78.130  1.00 157.90 ? 317 TRP A CZ3 1 
ATOM   2470  C CH2 . TRP A 1  352 ? 151.980 136.109 76.968  1.00 157.90 ? 317 TRP A CH2 1 
ATOM   2471  N N   . ASP A 1  353 ? 146.850 135.969 77.110  1.00 162.27 ? 318 ASP A N   1 
ATOM   2472  C CA  . ASP A 1  353 ? 147.066 134.539 76.954  1.00 162.27 ? 318 ASP A CA  1 
ATOM   2473  C C   . ASP A 1  353 ? 148.501 134.270 76.523  1.00 162.27 ? 318 ASP A C   1 
ATOM   2474  O O   . ASP A 1  353 ? 149.148 135.113 75.893  1.00 162.27 ? 318 ASP A O   1 
ATOM   2475  C CB  . ASP A 1  353 ? 146.090 133.937 75.939  1.00 162.27 ? 318 ASP A CB  1 
ATOM   2476  C CG  . ASP A 1  353 ? 146.043 134.718 74.644  1.00 162.27 ? 318 ASP A CG  1 
ATOM   2477  O OD1 . ASP A 1  353 ? 146.744 135.745 74.539  1.00 162.27 ? 318 ASP A OD1 1 
ATOM   2478  O OD2 . ASP A 1  353 ? 145.299 134.306 73.730  1.00 162.27 ? 318 ASP A OD2 1 
ATOM   2479  N N   . GLY A 1  354 ? 148.987 133.074 76.864  1.00 162.40 ? 319 GLY A N   1 
ATOM   2480  C CA  . GLY A 1  354 ? 150.385 132.752 76.626  1.00 162.40 ? 319 GLY A CA  1 
ATOM   2481  C C   . GLY A 1  354 ? 150.762 132.752 75.157  1.00 162.40 ? 319 GLY A C   1 
ATOM   2482  O O   . GLY A 1  354 ? 151.890 133.099 74.797  1.00 162.40 ? 319 GLY A O   1 
ATOM   2483  N N   . LYS A 1  355 ? 149.827 132.362 74.287  1.00 159.09 ? 320 LYS A N   1 
ATOM   2484  C CA  . LYS A 1  355 ? 150.130 132.291 72.862  1.00 159.09 ? 320 LYS A CA  1 
ATOM   2485  C C   . LYS A 1  355 ? 150.400 133.662 72.256  1.00 159.09 ? 320 LYS A C   1 
ATOM   2486  O O   . LYS A 1  355 ? 150.939 133.738 71.147  1.00 159.09 ? 320 LYS A O   1 
ATOM   2487  C CB  . LYS A 1  355 ? 148.988 131.608 72.108  1.00 159.09 ? 320 LYS A CB  1 
ATOM   2488  C CG  . LYS A 1  355 ? 147.716 132.435 72.008  1.00 159.09 ? 320 LYS A CG  1 
ATOM   2489  C CD  . LYS A 1  355 ? 146.669 131.726 71.161  1.00 159.09 ? 320 LYS A CD  1 
ATOM   2490  C CE  . LYS A 1  355 ? 145.417 132.571 71.002  1.00 159.09 ? 320 LYS A CE  1 
ATOM   2491  N NZ  . LYS A 1  355 ? 144.375 131.877 70.196  1.00 159.09 ? 320 LYS A NZ  1 
ATOM   2492  N N   . SER A 1  356 ? 150.043 134.737 72.949  1.00 158.94 ? 321 SER A N   1 
ATOM   2493  C CA  . SER A 1  356 ? 150.302 136.080 72.453  1.00 158.94 ? 321 SER A CA  1 
ATOM   2494  C C   . SER A 1  356 ? 151.738 136.498 72.745  1.00 158.94 ? 321 SER A C   1 
ATOM   2495  O O   . SER A 1  356 ? 152.010 137.665 73.025  1.00 158.94 ? 321 SER A O   1 
ATOM   2496  C CB  . SER A 1  356 ? 149.325 137.077 73.075  1.00 158.94 ? 321 SER A CB  1 
ATOM   2497  O OG  . SER A 1  356 ? 147.985 136.709 72.801  1.00 158.94 ? 321 SER A OG  1 
ATOM   2498  N N   . LYS A 1  419 ? 144.441 141.079 68.729  1.00 159.71 ? 384 LYS A N   1 
ATOM   2499  C CA  . LYS A 1  419 ? 143.598 141.274 69.902  1.00 159.71 ? 384 LYS A CA  1 
ATOM   2500  C C   . LYS A 1  419 ? 144.319 142.136 70.935  1.00 159.71 ? 384 LYS A C   1 
ATOM   2501  O O   . LYS A 1  419 ? 145.519 141.977 71.158  1.00 159.71 ? 384 LYS A O   1 
ATOM   2502  C CB  . LYS A 1  419 ? 143.204 139.926 70.508  1.00 159.71 ? 384 LYS A CB  1 
ATOM   2503  C CG  . LYS A 1  419 ? 141.969 139.975 71.388  1.00 159.71 ? 384 LYS A CG  1 
ATOM   2504  C CD  . LYS A 1  419 ? 141.546 138.578 71.809  1.00 159.71 ? 384 LYS A CD  1 
ATOM   2505  C CE  . LYS A 1  419 ? 140.161 138.582 72.433  1.00 159.71 ? 384 LYS A CE  1 
ATOM   2506  N NZ  . LYS A 1  419 ? 139.746 137.222 72.874  1.00 159.71 ? 384 LYS A NZ  1 
ATOM   2507  N N   . THR A 1  420 ? 143.583 143.049 71.560  1.00 163.18 ? 385 THR A N   1 
ATOM   2508  C CA  . THR A 1  420 ? 144.142 143.998 72.511  1.00 163.18 ? 385 THR A CA  1 
ATOM   2509  C C   . THR A 1  420 ? 143.776 143.595 73.932  1.00 163.18 ? 385 THR A C   1 
ATOM   2510  O O   . THR A 1  420 ? 142.608 143.329 74.231  1.00 163.18 ? 385 THR A O   1 
ATOM   2511  C CB  . THR A 1  420 ? 143.641 145.417 72.232  1.00 163.18 ? 385 THR A CB  1 
ATOM   2512  O OG1 . THR A 1  420 ? 142.217 145.462 72.389  1.00 163.18 ? 385 THR A OG1 1 
ATOM   2513  C CG2 . THR A 1  420 ? 144.001 145.840 70.817  1.00 163.18 ? 385 THR A CG2 1 
ATOM   2514  N N   . PHE A 1  421 ? 144.778 143.561 74.805  1.00 161.08 ? 386 PHE A N   1 
ATOM   2515  C CA  . PHE A 1  421 ? 144.597 143.182 76.197  1.00 161.08 ? 386 PHE A CA  1 
ATOM   2516  C C   . PHE A 1  421 ? 144.868 144.377 77.101  1.00 161.08 ? 386 PHE A C   1 
ATOM   2517  O O   . PHE A 1  421 ? 145.664 145.263 76.779  1.00 161.08 ? 386 PHE A O   1 
ATOM   2518  C CB  . PHE A 1  421 ? 145.515 142.016 76.579  1.00 161.08 ? 386 PHE A CB  1 
ATOM   2519  C CG  . PHE A 1  421 ? 145.345 140.806 75.710  1.00 161.08 ? 386 PHE A CG  1 
ATOM   2520  C CD1 . PHE A 1  421 ? 144.344 139.886 75.969  1.00 161.08 ? 386 PHE A CD1 1 
ATOM   2521  C CD2 . PHE A 1  421 ? 146.185 140.589 74.632  1.00 161.08 ? 386 PHE A CD2 1 
ATOM   2522  C CE1 . PHE A 1  421 ? 144.184 138.773 75.170  1.00 161.08 ? 386 PHE A CE1 1 
ATOM   2523  C CE2 . PHE A 1  421 ? 146.030 139.477 73.829  1.00 161.08 ? 386 PHE A CE2 1 
ATOM   2524  C CZ  . PHE A 1  421 ? 145.028 138.567 74.099  1.00 161.08 ? 386 PHE A CZ  1 
ATOM   2525  N N   . ASN A 1  422 ? 144.188 144.388 78.244  1.00 149.52 ? 387 ASN A N   1 
ATOM   2526  C CA  . ASN A 1  422 ? 144.311 145.496 79.181  1.00 149.52 ? 387 ASN A CA  1 
ATOM   2527  C C   . ASN A 1  422 ? 145.695 145.518 79.816  1.00 149.52 ? 387 ASN A C   1 
ATOM   2528  O O   . ASN A 1  422 ? 146.283 144.473 80.104  1.00 149.52 ? 387 ASN A O   1 
ATOM   2529  C CB  . ASN A 1  422 ? 143.242 145.389 80.267  1.00 149.52 ? 387 ASN A CB  1 
ATOM   2530  C CG  . ASN A 1  422 ? 141.875 145.072 79.704  1.00 149.52 ? 387 ASN A CG  1 
ATOM   2531  O OD1 . ASN A 1  422 ? 141.107 145.972 79.365  1.00 149.52 ? 387 ASN A OD1 1 
ATOM   2532  N ND2 . ASN A 1  422 ? 141.564 143.786 79.598  1.00 149.52 ? 387 ASN A ND2 1 
ATOM   2533  N N   . SER A 1  423 ? 146.215 146.721 80.031  1.00 137.91 ? 388 SER A N   1 
ATOM   2534  C CA  . SER A 1  423 ? 147.487 146.896 80.709  1.00 137.91 ? 388 SER A CA  1 
ATOM   2535  C C   . SER A 1  423 ? 147.297 146.792 82.221  1.00 137.91 ? 388 SER A C   1 
ATOM   2536  O O   . SER A 1  423 ? 146.177 146.775 82.735  1.00 137.91 ? 388 SER A O   1 
ATOM   2537  C CB  . SER A 1  423 ? 148.115 148.237 80.333  1.00 137.91 ? 388 SER A CB  1 
ATOM   2538  O OG  . SER A 1  423 ? 147.224 149.307 80.595  1.00 137.91 ? 388 SER A OG  1 
ATOM   2539  N N   . VAL A 1  424 ? 148.418 146.716 82.937  1.00 125.79 ? 389 VAL A N   1 
ATOM   2540  C CA  . VAL A 1  424 ? 148.367 146.606 84.388  1.00 125.79 ? 389 VAL A CA  1 
ATOM   2541  C C   . VAL A 1  424 ? 147.959 147.946 84.981  1.00 125.79 ? 389 VAL A C   1 
ATOM   2542  O O   . VAL A 1  424 ? 148.550 148.988 84.668  1.00 125.79 ? 389 VAL A O   1 
ATOM   2543  C CB  . VAL A 1  424 ? 149.721 146.141 84.941  1.00 125.79 ? 389 VAL A CB  1 
ATOM   2544  C CG1 . VAL A 1  424 ? 149.672 146.063 86.457  1.00 125.79 ? 389 VAL A CG1 1 
ATOM   2545  C CG2 . VAL A 1  424 ? 150.100 144.797 84.345  1.00 125.79 ? 389 VAL A CG2 1 
ATOM   2546  N N   . SER A 1  425 ? 146.936 147.925 85.832  1.00 120.68 ? 390 SER A N   1 
ATOM   2547  C CA  . SER A 1  425 ? 146.380 149.156 86.377  1.00 120.68 ? 390 SER A CA  1 
ATOM   2548  C C   . SER A 1  425 ? 147.409 149.908 87.211  1.00 120.68 ? 390 SER A C   1 
ATOM   2549  O O   . SER A 1  425 ? 148.106 149.320 88.044  1.00 120.68 ? 390 SER A O   1 
ATOM   2550  C CB  . SER A 1  425 ? 145.148 148.846 87.223  1.00 120.68 ? 390 SER A CB  1 
ATOM   2551  O OG  . SER A 1  425 ? 144.629 150.028 87.803  1.00 120.68 ? 390 SER A OG  1 
ATOM   2552  N N   . LYS A 1  426 ? 147.494 151.220 86.987  1.00 118.79 ? 391 LYS A N   1 
ATOM   2553  C CA  . LYS A 1  426 ? 148.380 152.059 87.785  1.00 118.79 ? 391 LYS A CA  1 
ATOM   2554  C C   . LYS A 1  426 ? 147.931 152.130 89.238  1.00 118.79 ? 391 LYS A C   1 
ATOM   2555  O O   . LYS A 1  426 ? 148.761 152.331 90.133  1.00 118.79 ? 391 LYS A O   1 
ATOM   2556  C CB  . LYS A 1  426 ? 148.449 153.467 87.196  1.00 118.79 ? 391 LYS A CB  1 
ATOM   2557  C CG  . LYS A 1  426 ? 149.193 153.559 85.880  1.00 118.79 ? 391 LYS A CG  1 
ATOM   2558  C CD  . LYS A 1  426 ? 149.099 154.959 85.301  1.00 118.79 ? 391 LYS A CD  1 
ATOM   2559  C CE  . LYS A 1  426 ? 147.703 155.245 84.778  1.00 118.79 ? 391 LYS A CE  1 
ATOM   2560  N NZ  . LYS A 1  426 ? 147.334 154.336 83.660  1.00 118.79 ? 391 LYS A NZ  1 
ATOM   2561  N N   . ILE A 1  427 ? 146.638 151.923 89.495  1.00 108.02 ? 392 ILE A N   1 
ATOM   2562  C CA  . ILE A 1  427 ? 146.171 151.814 90.873  1.00 108.02 ? 392 ILE A CA  1 
ATOM   2563  C C   . ILE A 1  427 ? 146.763 150.588 91.548  1.00 108.02 ? 392 ILE A C   1 
ATOM   2564  O O   . ILE A 1  427 ? 147.199 150.654 92.704  1.00 108.02 ? 392 ILE A O   1 
ATOM   2565  C CB  . ILE A 1  427 ? 144.633 151.788 90.910  1.00 108.02 ? 392 ILE A CB  1 
ATOM   2566  C CG1 . ILE A 1  427 ? 144.067 153.015 90.199  1.00 108.02 ? 392 ILE A CG1 1 
ATOM   2567  C CG2 . ILE A 1  427 ? 144.140 151.731 92.342  1.00 108.02 ? 392 ILE A CG2 1 
ATOM   2568  C CD1 . ILE A 1  427 ? 142.566 152.996 90.060  1.00 108.02 ? 392 ILE A CD1 1 
ATOM   2569  N N   . ASP A 1  428 ? 146.800 149.452 90.850  1.00 103.08 ? 393 ASP A N   1 
ATOM   2570  C CA  . ASP A 1  428 ? 147.389 148.268 91.465  1.00 103.08 ? 393 ASP A CA  1 
ATOM   2571  C C   . ASP A 1  428 ? 148.874 148.481 91.720  1.00 103.08 ? 393 ASP A C   1 
ATOM   2572  O O   . ASP A 1  428 ? 149.397 148.083 92.769  1.00 103.08 ? 393 ASP A O   1 
ATOM   2573  C CB  . ASP A 1  428 ? 147.156 147.040 90.589  1.00 103.08 ? 393 ASP A CB  1 
ATOM   2574  C CG  . ASP A 1  428 ? 145.988 146.202 91.066  1.00 103.08 ? 393 ASP A CG  1 
ATOM   2575  O OD1 . ASP A 1  428 ? 145.347 146.588 92.065  1.00 103.08 ? 393 ASP A OD1 1 
ATOM   2576  O OD2 . ASP A 1  428 ? 145.717 145.151 90.452  1.00 103.08 ? 393 ASP A OD2 1 
ATOM   2577  N N   . ARG A 1  429 ? 149.572 149.103 90.766  1.00 106.72 ? 394 ARG A N   1 
ATOM   2578  C CA  . ARG A 1  429 ? 150.999 149.339 90.939  1.00 106.72 ? 394 ARG A CA  1 
ATOM   2579  C C   . ARG A 1  429 ? 151.253 150.232 92.142  1.00 106.72 ? 394 ARG A C   1 
ATOM   2580  O O   . ARG A 1  429 ? 152.170 149.980 92.932  1.00 106.72 ? 394 ARG A O   1 
ATOM   2581  C CB  . ARG A 1  429 ? 151.599 149.959 89.680  1.00 106.72 ? 394 ARG A CB  1 
ATOM   2582  C CG  . ARG A 1  429 ? 151.875 148.972 88.567  1.00 106.72 ? 394 ARG A CG  1 
ATOM   2583  C CD  . ARG A 1  429 ? 152.683 149.631 87.466  1.00 106.72 ? 394 ARG A CD  1 
ATOM   2584  N NE  . ARG A 1  429 ? 153.127 148.676 86.459  1.00 106.72 ? 394 ARG A NE  1 
ATOM   2585  C CZ  . ARG A 1  429 ? 153.919 148.980 85.440  1.00 106.72 ? 394 ARG A CZ  1 
ATOM   2586  N NH1 . ARG A 1  429 ? 154.379 150.208 85.265  1.00 106.72 ? 394 ARG A NH1 1 
ATOM   2587  N NH2 . ARG A 1  429 ? 154.264 148.027 84.580  1.00 106.72 ? 394 ARG A NH2 1 
ATOM   2588  N N   . LEU A 1  430 ? 150.448 151.285 92.296  1.00 101.62 ? 395 LEU A N   1 
ATOM   2589  C CA  . LEU A 1  430 ? 150.593 152.153 93.458  1.00 101.62 ? 395 LEU A CA  1 
ATOM   2590  C C   . LEU A 1  430 ? 150.295 151.404 94.746  1.00 101.62 ? 395 LEU A C   1 
ATOM   2591  O O   . LEU A 1  430 ? 150.990 151.589 95.751  1.00 101.62 ? 395 LEU A O   1 
ATOM   2592  C CB  . LEU A 1  430 ? 149.678 153.369 93.329  1.00 101.62 ? 395 LEU A CB  1 
ATOM   2593  C CG  . LEU A 1  430 ? 150.110 154.422 92.313  1.00 101.62 ? 395 LEU A CG  1 
ATOM   2594  C CD1 . LEU A 1  430 ? 149.141 155.589 92.314  1.00 101.62 ? 395 LEU A CD1 1 
ATOM   2595  C CD2 . LEU A 1  430 ? 151.521 154.890 92.617  1.00 101.62 ? 395 LEU A CD2 1 
ATOM   2596  N N   . SER A 1  431 ? 149.266 150.555 94.738  1.00 97.55  ? 396 SER A N   1 
ATOM   2597  C CA  . SER A 1  431 ? 148.817 149.933 95.976  1.00 97.55  ? 396 SER A CA  1 
ATOM   2598  C C   . SER A 1  431 ? 149.757 148.832 96.444  1.00 97.55  ? 396 SER A C   1 
ATOM   2599  O O   . SER A 1  431 ? 149.968 148.692 97.656  1.00 97.55  ? 396 SER A O   1 
ATOM   2600  C CB  . SER A 1  431 ? 147.409 149.374 95.796  1.00 97.55  ? 396 SER A CB  1 
ATOM   2601  O OG  . SER A 1  431 ? 146.496 150.405 95.470  1.00 97.55  ? 396 SER A OG  1 
ATOM   2602  N N   . ARG A 1  432 ? 150.445 148.166 95.508  1.00 98.84  ? 397 ARG A N   1 
ATOM   2603  C CA  . ARG A 1  432 ? 151.412 147.130 95.867  1.00 98.84  ? 397 ARG A CA  1 
ATOM   2604  C C   . ARG A 1  432 ? 152.584 147.686 96.651  1.00 98.84  ? 397 ARG A C   1 
ATOM   2605  O O   . ARG A 1  432 ? 153.322 146.919 97.277  1.00 98.84  ? 397 ARG A O   1 
ATOM   2606  C CB  . ARG A 1  432 ? 151.943 146.433 94.616  1.00 98.84  ? 397 ARG A CB  1 
ATOM   2607  C CG  . ARG A 1  432 ? 150.927 145.615 93.851  1.00 98.84  ? 397 ARG A CG  1 
ATOM   2608  C CD  . ARG A 1  432 ? 151.472 145.261 92.479  1.00 98.84  ? 397 ARG A CD  1 
ATOM   2609  N NE  . ARG A 1  432 ? 150.498 144.553 91.660  1.00 98.84  ? 397 ARG A NE  1 
ATOM   2610  C CZ  . ARG A 1  432 ? 150.701 144.203 90.398  1.00 98.84  ? 397 ARG A CZ  1 
ATOM   2611  N NH1 . ARG A 1  432 ? 151.834 144.484 89.778  1.00 98.84  ? 397 ARG A NH1 1 
ATOM   2612  N NH2 . ARG A 1  432 ? 149.739 143.561 89.741  1.00 98.84  ? 397 ARG A NH2 1 
ATOM   2613  N N   . ILE A 1  433 ? 152.771 148.993 96.625  1.00 100.35 ? 398 ILE A N   1 
ATOM   2614  C CA  . ILE A 1  433 ? 153.856 149.661 97.320  1.00 100.35 ? 398 ILE A CA  1 
ATOM   2615  C C   . ILE A 1  433 ? 153.319 150.428 98.517  1.00 100.35 ? 398 ILE A C   1 
ATOM   2616  O O   . ILE A 1  433 ? 153.880 150.369 99.611  1.00 100.35 ? 398 ILE A O   1 
ATOM   2617  C CB  . ILE A 1  433 ? 154.644 150.588 96.369  1.00 100.35 ? 398 ILE A CB  1 
ATOM   2618  C CG1 . ILE A 1  433 ? 155.033 149.832 95.100  1.00 100.35 ? 398 ILE A CG1 1 
ATOM   2619  C CG2 . ILE A 1  433 ? 155.876 151.131 97.061  1.00 100.35 ? 398 ILE A CG2 1 
ATOM   2620  C CD1 . ILE A 1  433 ? 155.644 150.712 94.035  1.00 100.35 ? 398 ILE A CD1 1 
ATOM   2621  N N   . ALA A 1  434 ? 152.221 151.155 98.321  1.00 93.43  ? 399 ALA A N   1 
ATOM   2622  C CA  . ALA A 1  434 ? 151.676 152.001 99.370  1.00 93.43  ? 399 ALA A CA  1 
ATOM   2623  C C   . ALA A 1  434 ? 151.156 151.165 100.531 1.00 93.43  ? 399 ALA A C   1 
ATOM   2624  O O   . ALA A 1  434 ? 151.460 151.454 101.694 1.00 93.43  ? 399 ALA A O   1 
ATOM   2625  C CB  . ALA A 1  434 ? 150.569 152.889 98.806  1.00 93.43  ? 399 ALA A CB  1 
ATOM   2626  N N   . PHE A 1  435 ? 150.368 150.123 100.247 1.00 88.15  ? 400 PHE A N   1 
ATOM   2627  C CA  . PHE A 1  435 ? 149.791 149.352 101.346 1.00 88.15  ? 400 PHE A CA  1 
ATOM   2628  C C   . PHE A 1  435 ? 150.851 148.681 102.208 1.00 88.15  ? 400 PHE A C   1 
ATOM   2629  O O   . PHE A 1  435 ? 150.786 148.823 103.443 1.00 88.15  ? 400 PHE A O   1 
ATOM   2630  C CB  . PHE A 1  435 ? 148.792 148.334 100.789 1.00 88.15  ? 400 PHE A CB  1 
ATOM   2631  C CG  . PHE A 1  435 ? 147.443 148.909 100.504 1.00 88.15  ? 400 PHE A CG  1 
ATOM   2632  C CD1 . PHE A 1  435 ? 147.243 149.703 99.391  1.00 88.15  ? 400 PHE A CD1 1 
ATOM   2633  C CD2 . PHE A 1  435 ? 146.376 148.658 101.342 1.00 88.15  ? 400 PHE A CD2 1 
ATOM   2634  C CE1 . PHE A 1  435 ? 146.005 150.236 99.119  1.00 88.15  ? 400 PHE A CE1 1 
ATOM   2635  C CE2 . PHE A 1  435 ? 145.134 149.189 101.075 1.00 88.15  ? 400 PHE A CE2 1 
ATOM   2636  C CZ  . PHE A 1  435 ? 144.949 149.979 99.962  1.00 88.15  ? 400 PHE A CZ  1 
ATOM   2637  N N   . PRO A 1  436 ? 151.840 147.963 101.662 1.00 90.23  ? 401 PRO A N   1 
ATOM   2638  C CA  . PRO A 1  436 ? 152.905 147.448 102.534 1.00 90.23  ? 401 PRO A CA  1 
ATOM   2639  C C   . PRO A 1  436 ? 153.678 148.549 103.229 1.00 90.23  ? 401 PRO A C   1 
ATOM   2640  O O   . PRO A 1  436 ? 154.045 148.392 104.399 1.00 90.23  ? 401 PRO A O   1 
ATOM   2641  C CB  . PRO A 1  436 ? 153.797 146.655 101.571 1.00 90.23  ? 401 PRO A CB  1 
ATOM   2642  C CG  . PRO A 1  436 ? 152.913 146.311 100.440 1.00 90.23  ? 401 PRO A CG  1 
ATOM   2643  C CD  . PRO A 1  436 ? 152.015 147.495 100.277 1.00 90.23  ? 401 PRO A CD  1 
ATOM   2644  N N   . LEU A 1  437 ? 153.855 149.700 102.578 1.00 92.74  ? 402 LEU A N   1 
ATOM   2645  C CA  . LEU A 1  437 ? 154.593 150.788 103.207 1.00 92.74  ? 402 LEU A CA  1 
ATOM   2646  C C   . LEU A 1  437 ? 153.789 151.385 104.347 1.00 92.74  ? 402 LEU A C   1 
ATOM   2647  O O   . LEU A 1  437 ? 154.320 151.622 105.438 1.00 92.74  ? 402 LEU A O   1 
ATOM   2648  C CB  . LEU A 1  437 ? 154.926 151.863 102.174 1.00 92.74  ? 402 LEU A CB  1 
ATOM   2649  C CG  . LEU A 1  437 ? 155.781 153.022 102.677 1.00 92.74  ? 402 LEU A CG  1 
ATOM   2650  C CD1 . LEU A 1  437 ? 157.168 152.534 103.052 1.00 92.74  ? 402 LEU A CD1 1 
ATOM   2651  C CD2 . LEU A 1  437 ? 155.850 154.132 101.643 1.00 92.74  ? 402 LEU A CD2 1 
ATOM   2652  N N   . LEU A 1  438 ? 152.509 151.652 104.105 1.00 89.54  ? 403 LEU A N   1 
ATOM   2653  C CA  . LEU A 1  438 ? 151.679 152.260 105.134 1.00 89.54  ? 403 LEU A CA  1 
ATOM   2654  C C   . LEU A 1  438 ? 151.533 151.325 106.323 1.00 89.54  ? 403 LEU A C   1 
ATOM   2655  O O   . LEU A 1  438 ? 151.596 151.760 107.479 1.00 89.54  ? 403 LEU A O   1 
ATOM   2656  C CB  . LEU A 1  438 ? 150.314 152.627 104.561 1.00 89.54  ? 403 LEU A CB  1 
ATOM   2657  C CG  . LEU A 1  438 ? 150.310 153.876 103.682 1.00 89.54  ? 403 LEU A CG  1 
ATOM   2658  C CD1 . LEU A 1  438 ? 148.915 154.161 103.159 1.00 89.54  ? 403 LEU A CD1 1 
ATOM   2659  C CD2 . LEU A 1  438 ? 150.858 155.072 104.438 1.00 89.54  ? 403 LEU A CD2 1 
ATOM   2660  N N   . PHE A 1  439 ? 151.383 150.026 106.060 1.00 85.80  ? 404 PHE A N   1 
ATOM   2661  C CA  . PHE A 1  439 ? 151.286 149.070 107.154 1.00 85.80  ? 404 PHE A CA  1 
ATOM   2662  C C   . PHE A 1  439 ? 152.599 148.934 107.918 1.00 85.80  ? 404 PHE A C   1 
ATOM   2663  O O   . PHE A 1  439 ? 152.592 148.831 109.152 1.00 85.80  ? 404 PHE A O   1 
ATOM   2664  C CB  . PHE A 1  439 ? 150.852 147.714 106.607 1.00 85.80  ? 404 PHE A CB  1 
ATOM   2665  C CG  . PHE A 1  439 ? 150.513 146.717 107.664 1.00 85.80  ? 404 PHE A CG  1 
ATOM   2666  C CD1 . PHE A 1  439 ? 149.460 146.941 108.529 1.00 85.80  ? 404 PHE A CD1 1 
ATOM   2667  C CD2 . PHE A 1  439 ? 151.245 145.554 107.795 1.00 85.80  ? 404 PHE A CD2 1 
ATOM   2668  C CE1 . PHE A 1  439 ? 149.143 146.025 109.505 1.00 85.80  ? 404 PHE A CE1 1 
ATOM   2669  C CE2 . PHE A 1  439 ? 150.930 144.633 108.770 1.00 85.80  ? 404 PHE A CE2 1 
ATOM   2670  C CZ  . PHE A 1  439 ? 149.878 144.871 109.627 1.00 85.80  ? 404 PHE A CZ  1 
ATOM   2671  N N   . GLY A 1  440 ? 153.738 148.977 107.226 1.00 92.59  ? 405 GLY A N   1 
ATOM   2672  C CA  . GLY A 1  440 ? 155.002 148.930 107.941 1.00 92.59  ? 405 GLY A CA  1 
ATOM   2673  C C   . GLY A 1  440 ? 155.241 150.166 108.783 1.00 92.59  ? 405 GLY A C   1 
ATOM   2674  O O   . GLY A 1  440 ? 155.730 150.075 109.915 1.00 92.59  ? 405 GLY A O   1 
ATOM   2675  N N   . ILE A 1  441 ? 154.858 151.334 108.266 1.00 97.08  ? 406 ILE A N   1 
ATOM   2676  C CA  . ILE A 1  441 ? 154.993 152.556 109.047 1.00 97.08  ? 406 ILE A CA  1 
ATOM   2677  C C   . ILE A 1  441 ? 154.088 152.504 110.265 1.00 97.08  ? 406 ILE A C   1 
ATOM   2678  O O   . ILE A 1  441 ? 154.481 152.916 111.364 1.00 97.08  ? 406 ILE A O   1 
ATOM   2679  C CB  . ILE A 1  441 ? 154.703 153.789 108.174 1.00 97.08  ? 406 ILE A CB  1 
ATOM   2680  C CG1 . ILE A 1  441 ? 155.834 153.998 107.168 1.00 97.08  ? 406 ILE A CG1 1 
ATOM   2681  C CG2 . ILE A 1  441 ? 154.517 155.025 109.035 1.00 97.08  ? 406 ILE A CG2 1 
ATOM   2682  C CD1 . ILE A 1  441 ? 155.705 155.273 106.363 1.00 97.08  ? 406 ILE A CD1 1 
ATOM   2683  N N   . PHE A 1  442 ? 152.863 151.996 110.100 1.00 90.92  ? 407 PHE A N   1 
ATOM   2684  C CA  . PHE A 1  442 ? 151.983 151.900 111.254 1.00 90.92  ? 407 PHE A CA  1 
ATOM   2685  C C   . PHE A 1  442 ? 152.575 150.967 112.298 1.00 90.92  ? 407 PHE A C   1 
ATOM   2686  O O   . PHE A 1  442 ? 152.507 151.251 113.497 1.00 90.92  ? 407 PHE A O   1 
ATOM   2687  C CB  . PHE A 1  442 ? 150.596 151.426 110.839 1.00 90.92  ? 407 PHE A CB  1 
ATOM   2688  C CG  . PHE A 1  442 ? 149.766 150.946 111.985 1.00 90.92  ? 407 PHE A CG  1 
ATOM   2689  C CD1 . PHE A 1  442 ? 149.221 151.847 112.878 1.00 90.92  ? 407 PHE A CD1 1 
ATOM   2690  C CD2 . PHE A 1  442 ? 149.530 149.599 112.174 1.00 90.92  ? 407 PHE A CD2 1 
ATOM   2691  C CE1 . PHE A 1  442 ? 148.459 151.414 113.939 1.00 90.92  ? 407 PHE A CE1 1 
ATOM   2692  C CE2 . PHE A 1  442 ? 148.765 149.162 113.232 1.00 90.92  ? 407 PHE A CE2 1 
ATOM   2693  C CZ  . PHE A 1  442 ? 148.229 150.070 114.116 1.00 90.92  ? 407 PHE A CZ  1 
ATOM   2694  N N   . ASN A 1  443 ? 153.150 149.842 111.865 1.00 91.42  ? 408 ASN A N   1 
ATOM   2695  C CA  . ASN A 1  443 ? 153.726 148.917 112.835 1.00 91.42  ? 408 ASN A CA  1 
ATOM   2696  C C   . ASN A 1  443 ? 154.878 149.563 113.589 1.00 91.42  ? 408 ASN A C   1 
ATOM   2697  O O   . ASN A 1  443 ? 154.981 149.431 114.816 1.00 91.42  ? 408 ASN A O   1 
ATOM   2698  C CB  . ASN A 1  443 ? 154.185 147.631 112.155 1.00 91.42  ? 408 ASN A CB  1 
ATOM   2699  C CG  . ASN A 1  443 ? 153.039 146.710 111.832 1.00 91.42  ? 408 ASN A CG  1 
ATOM   2700  O OD1 . ASN A 1  443 ? 152.030 146.689 112.535 1.00 91.42  ? 408 ASN A OD1 1 
ATOM   2701  N ND2 . ASN A 1  443 ? 153.189 145.929 110.773 1.00 91.42  ? 408 ASN A ND2 1 
ATOM   2702  N N   . LEU A 1  444 ? 155.757 150.268 112.872 1.00 100.76 ? 409 LEU A N   1 
ATOM   2703  C CA  . LEU A 1  444 ? 156.878 150.929 113.535 1.00 100.76 ? 409 LEU A CA  1 
ATOM   2704  C C   . LEU A 1  444 ? 156.408 151.994 114.517 1.00 100.76 ? 409 LEU A C   1 
ATOM   2705  O O   . LEU A 1  444 ? 156.906 152.061 115.646 1.00 100.76 ? 409 LEU A O   1 
ATOM   2706  C CB  . LEU A 1  444 ? 157.844 151.527 112.513 1.00 100.76 ? 409 LEU A CB  1 
ATOM   2707  C CG  . LEU A 1  444 ? 158.402 150.566 111.467 1.00 100.76 ? 409 LEU A CG  1 
ATOM   2708  C CD1 . LEU A 1  444 ? 159.466 151.253 110.632 1.00 100.76 ? 409 LEU A CD1 1 
ATOM   2709  C CD2 . LEU A 1  444 ? 158.969 149.326 112.140 1.00 100.76 ? 409 LEU A CD2 1 
ATOM   2710  N N   . VAL A 1  445 ? 155.408 152.793 114.137 1.00 95.93  ? 410 VAL A N   1 
ATOM   2711  C CA  . VAL A 1  445 ? 154.903 153.805 115.060 1.00 95.93  ? 410 VAL A CA  1 
ATOM   2712  C C   . VAL A 1  445 ? 154.271 153.148 116.277 1.00 95.93  ? 410 VAL A C   1 
ATOM   2713  O O   . VAL A 1  445 ? 154.519 153.559 117.415 1.00 95.93  ? 410 VAL A O   1 
ATOM   2714  C CB  . VAL A 1  445 ? 153.914 154.744 114.348 1.00 95.93  ? 410 VAL A CB  1 
ATOM   2715  C CG1 . VAL A 1  445 ? 153.329 155.733 115.337 1.00 95.93  ? 410 VAL A CG1 1 
ATOM   2716  C CG2 . VAL A 1  445 ? 154.613 155.483 113.226 1.00 95.93  ? 410 VAL A CG2 1 
ATOM   2717  N N   . TYR A 1  446 ? 153.498 152.085 116.068 1.00 96.03  ? 411 TYR A N   1 
ATOM   2718  C CA  . TYR A 1  446 ? 152.800 151.443 117.176 1.00 96.03  ? 411 TYR A CA  1 
ATOM   2719  C C   . TYR A 1  446 ? 153.790 150.850 118.168 1.00 96.03  ? 411 TYR A C   1 
ATOM   2720  O O   . TYR A 1  446 ? 153.719 151.109 119.381 1.00 96.03  ? 411 TYR A O   1 
ATOM   2721  C CB  . TYR A 1  446 ? 151.880 150.359 116.621 1.00 96.03  ? 411 TYR A CB  1 
ATOM   2722  C CG  . TYR A 1  446 ? 151.109 149.575 117.648 1.00 96.03  ? 411 TYR A CG  1 
ATOM   2723  C CD1 . TYR A 1  446 ? 149.904 150.036 118.144 1.00 96.03  ? 411 TYR A CD1 1 
ATOM   2724  C CD2 . TYR A 1  446 ? 151.580 148.355 118.103 1.00 96.03  ? 411 TYR A CD2 1 
ATOM   2725  C CE1 . TYR A 1  446 ? 149.198 149.310 119.075 1.00 96.03  ? 411 TYR A CE1 1 
ATOM   2726  C CE2 . TYR A 1  446 ? 150.882 147.625 119.030 1.00 96.03  ? 411 TYR A CE2 1 
ATOM   2727  C CZ  . TYR A 1  446 ? 149.691 148.106 119.515 1.00 96.03  ? 411 TYR A CZ  1 
ATOM   2728  O OH  . TYR A 1  446 ? 148.986 147.380 120.444 1.00 96.03  ? 411 TYR A OH  1 
ATOM   2729  N N   . TRP A 1  447 ? 154.764 150.098 117.660 1.00 98.70  ? 412 TRP A N   1 
ATOM   2730  C CA  . TRP A 1  447 ? 155.677 149.416 118.562 1.00 98.70  ? 412 TRP A CA  1 
ATOM   2731  C C   . TRP A 1  447 ? 156.631 150.401 119.223 1.00 98.70  ? 412 TRP A C   1 
ATOM   2732  O O   . TRP A 1  447 ? 156.903 150.286 120.423 1.00 98.70  ? 412 TRP A O   1 
ATOM   2733  C CB  . TRP A 1  447 ? 156.425 148.322 117.807 1.00 98.70  ? 412 TRP A CB  1 
ATOM   2734  C CG  . TRP A 1  447 ? 155.524 147.194 117.400 1.00 98.70  ? 412 TRP A CG  1 
ATOM   2735  C CD1 . TRP A 1  447 ? 155.192 146.828 116.132 1.00 98.70  ? 412 TRP A CD1 1 
ATOM   2736  C CD2 . TRP A 1  447 ? 154.836 146.289 118.270 1.00 98.70  ? 412 TRP A CD2 1 
ATOM   2737  N NE1 . TRP A 1  447 ? 154.340 145.753 116.154 1.00 98.70  ? 412 TRP A NE1 1 
ATOM   2738  C CE2 . TRP A 1  447 ? 154.107 145.401 117.457 1.00 98.70  ? 412 TRP A CE2 1 
ATOM   2739  C CE3 . TRP A 1  447 ? 154.768 146.141 119.657 1.00 98.70  ? 412 TRP A CE3 1 
ATOM   2740  C CZ2 . TRP A 1  447 ? 153.322 144.382 117.983 1.00 98.70  ? 412 TRP A CZ2 1 
ATOM   2741  C CZ3 . TRP A 1  447 ? 153.987 145.128 120.178 1.00 98.70  ? 412 TRP A CZ3 1 
ATOM   2742  C CH2 . TRP A 1  447 ? 153.274 144.262 119.343 1.00 98.70  ? 412 TRP A CH2 1 
ATOM   2743  N N   . ALA A 1  448 ? 157.145 151.385 118.477 1.00 102.52 ? 413 ALA A N   1 
ATOM   2744  C CA  . ALA A 1  448 ? 158.008 152.365 119.121 1.00 102.52 ? 413 ALA A CA  1 
ATOM   2745  C C   . ALA A 1  448 ? 157.233 153.202 120.129 1.00 102.52 ? 413 ALA A C   1 
ATOM   2746  O O   . ALA A 1  448 ? 157.815 153.698 121.099 1.00 102.52 ? 413 ALA A O   1 
ATOM   2747  C CB  . ALA A 1  448 ? 158.666 153.260 118.073 1.00 102.52 ? 413 ALA A CB  1 
ATOM   2748  N N   . THR A 1  449 ? 155.923 153.368 119.922 1.00 102.86 ? 414 THR A N   1 
ATOM   2749  C CA  . THR A 1  449 ? 155.115 154.115 120.874 1.00 102.86 ? 414 THR A CA  1 
ATOM   2750  C C   . THR A 1  449 ? 154.958 153.353 122.179 1.00 102.86 ? 414 THR A C   1 
ATOM   2751  O O   . THR A 1  449 ? 155.096 153.933 123.263 1.00 102.86 ? 414 THR A O   1 
ATOM   2752  C CB  . THR A 1  449 ? 153.748 154.432 120.273 1.00 102.86 ? 414 THR A CB  1 
ATOM   2753  O OG1 . THR A 1  449 ? 153.910 155.315 119.156 1.00 102.86 ? 414 THR A OG1 1 
ATOM   2754  C CG2 . THR A 1  449 ? 152.854 155.098 121.307 1.00 102.86 ? 414 THR A CG2 1 
ATOM   2755  N N   . TYR A 1  450 ? 154.679 152.052 122.104 1.00 100.35 ? 415 TYR A N   1 
ATOM   2756  C CA  . TYR A 1  450 ? 154.341 151.328 123.324 1.00 100.35 ? 415 TYR A CA  1 
ATOM   2757  C C   . TYR A 1  450 ? 155.498 150.543 123.922 1.00 100.35 ? 415 TYR A C   1 
ATOM   2758  O O   . TYR A 1  450 ? 155.538 150.368 125.143 1.00 100.35 ? 415 TYR A O   1 
ATOM   2759  C CB  . TYR A 1  450 ? 153.170 150.373 123.078 1.00 100.35 ? 415 TYR A CB  1 
ATOM   2760  C CG  . TYR A 1  450 ? 151.863 151.070 122.797 1.00 100.35 ? 415 TYR A CG  1 
ATOM   2761  C CD1 . TYR A 1  450 ? 151.184 151.735 123.803 1.00 100.35 ? 415 TYR A CD1 1 
ATOM   2762  C CD2 . TYR A 1  450 ? 151.301 151.053 121.533 1.00 100.35 ? 415 TYR A CD2 1 
ATOM   2763  C CE1 . TYR A 1  450 ? 149.987 152.371 123.556 1.00 100.35 ? 415 TYR A CE1 1 
ATOM   2764  C CE2 . TYR A 1  450 ? 150.104 151.688 121.278 1.00 100.35 ? 415 TYR A CE2 1 
ATOM   2765  C CZ  . TYR A 1  450 ? 149.452 152.345 122.293 1.00 100.35 ? 415 TYR A CZ  1 
ATOM   2766  O OH  . TYR A 1  450 ? 148.257 152.977 122.044 1.00 100.35 ? 415 TYR A OH  1 
ATOM   2767  N N   . LEU A 1  451 ? 156.441 150.070 123.113 1.00 107.70 ? 416 LEU A N   1 
ATOM   2768  C CA  . LEU A 1  451 ? 157.580 149.336 123.649 1.00 107.70 ? 416 LEU A CA  1 
ATOM   2769  C C   . LEU A 1  451 ? 158.692 150.224 124.195 1.00 107.70 ? 416 LEU A C   1 
ATOM   2770  O O   . LEU A 1  451 ? 159.652 149.693 124.762 1.00 107.70 ? 416 LEU A O   1 
ATOM   2771  C CB  . LEU A 1  451 ? 158.159 148.411 122.579 1.00 107.70 ? 416 LEU A CB  1 
ATOM   2772  C CG  . LEU A 1  451 ? 157.273 147.233 122.179 1.00 107.70 ? 416 LEU A CG  1 
ATOM   2773  C CD1 . LEU A 1  451 ? 157.981 146.361 121.154 1.00 107.70 ? 416 LEU A CD1 1 
ATOM   2774  C CD2 . LEU A 1  451 ? 156.873 146.421 123.398 1.00 107.70 ? 416 LEU A CD2 1 
ATOM   2775  N N   . ASN A 1  452 ? 158.602 151.545 124.051 1.00 115.01 ? 417 ASN A N   1 
ATOM   2776  C CA  . ASN A 1  452 ? 159.618 152.444 124.586 1.00 115.01 ? 417 ASN A CA  1 
ATOM   2777  C C   . ASN A 1  452 ? 159.193 153.175 125.856 1.00 115.01 ? 417 ASN A C   1 
ATOM   2778  O O   . ASN A 1  452 ? 159.851 154.145 126.243 1.00 115.01 ? 417 ASN A O   1 
ATOM   2779  C CB  . ASN A 1  452 ? 160.036 153.457 123.518 1.00 115.01 ? 417 ASN A CB  1 
ATOM   2780  C CG  . ASN A 1  452 ? 160.717 152.803 122.331 1.00 115.01 ? 417 ASN A CG  1 
ATOM   2781  O OD1 . ASN A 1  452 ? 160.584 151.600 122.109 1.00 115.01 ? 417 ASN A OD1 1 
ATOM   2782  N ND2 . ASN A 1  452 ? 161.452 153.595 121.561 1.00 115.01 ? 417 ASN A ND2 1 
ATOM   2783  N N   . ARG A 1  453 ? 158.121 152.745 126.510 1.00 115.75 ? 418 ARG A N   1 
ATOM   2784  C CA  . ARG A 1  453 ? 157.708 153.386 127.755 1.00 115.75 ? 418 ARG A CA  1 
ATOM   2785  C C   . ARG A 1  453 ? 158.190 152.584 128.959 1.00 115.75 ? 418 ARG A C   1 
ATOM   2786  O O   . ARG A 1  453 ? 159.243 152.872 129.526 1.00 115.75 ? 418 ARG A O   1 
ATOM   2787  C CB  . ARG A 1  453 ? 156.190 153.561 127.818 1.00 115.75 ? 418 ARG A CB  1 
ATOM   2788  C CG  . ARG A 1  453 ? 155.611 154.456 126.741 1.00 115.75 ? 418 ARG A CG  1 
ATOM   2789  C CD  . ARG A 1  453 ? 154.128 154.679 126.978 1.00 115.75 ? 418 ARG A CD  1 
ATOM   2790  N NE  . ARG A 1  453 ? 153.525 155.527 125.957 1.00 115.75 ? 418 ARG A NE  1 
ATOM   2791  C CZ  . ARG A 1  453 ? 152.271 155.957 125.988 1.00 115.75 ? 418 ARG A CZ  1 
ATOM   2792  N NH1 . ARG A 1  453 ? 151.457 155.645 126.983 1.00 115.75 ? 418 ARG A NH1 1 
ATOM   2793  N NH2 . ARG A 1  453 ? 151.824 156.725 124.999 1.00 115.75 ? 418 ARG A NH2 1 
ATOM   2794  N N   . SER B 2  35  ? 127.051 103.285 183.497 1.00 155.54 ? 10  SER B N   1 
ATOM   2795  C CA  . SER B 2  35  ? 127.208 103.580 184.916 1.00 155.54 ? 10  SER B CA  1 
ATOM   2796  C C   . SER B 2  35  ? 128.680 103.606 185.306 1.00 155.54 ? 10  SER B C   1 
ATOM   2797  O O   . SER B 2  35  ? 129.213 104.647 185.682 1.00 155.54 ? 10  SER B O   1 
ATOM   2798  C CB  . SER B 2  35  ? 126.456 102.553 185.764 1.00 155.54 ? 10  SER B CB  1 
ATOM   2799  O OG  . SER B 2  35  ? 125.068 102.577 185.480 1.00 155.54 ? 10  SER B OG  1 
ATOM   2800  N N   . PHE B 2  36  ? 129.336 102.448 185.202 1.00 158.73 ? 11  PHE B N   1 
ATOM   2801  C CA  . PHE B 2  36  ? 130.766 102.382 185.482 1.00 158.73 ? 11  PHE B CA  1 
ATOM   2802  C C   . PHE B 2  36  ? 131.571 103.094 184.404 1.00 158.73 ? 11  PHE B C   1 
ATOM   2803  O O   . PHE B 2  36  ? 132.583 103.745 184.700 1.00 158.73 ? 11  PHE B O   1 
ATOM   2804  C CB  . PHE B 2  36  ? 131.204 100.924 185.606 1.00 158.73 ? 11  PHE B CB  1 
ATOM   2805  C CG  . PHE B 2  36  ? 132.678 100.751 185.825 1.00 158.73 ? 11  PHE B CG  1 
ATOM   2806  C CD1 . PHE B 2  36  ? 133.294 101.281 186.944 1.00 158.73 ? 11  PHE B CD1 1 
ATOM   2807  C CD2 . PHE B 2  36  ? 133.448 100.054 184.908 1.00 158.73 ? 11  PHE B CD2 1 
ATOM   2808  C CE1 . PHE B 2  36  ? 134.652 101.122 187.145 1.00 158.73 ? 11  PHE B CE1 1 
ATOM   2809  C CE2 . PHE B 2  36  ? 134.805 99.890  185.103 1.00 158.73 ? 11  PHE B CE2 1 
ATOM   2810  C CZ  . PHE B 2  36  ? 135.408 100.425 186.223 1.00 158.73 ? 11  PHE B CZ  1 
ATOM   2811  N N   . VAL B 2  37  ? 131.113 103.018 183.155 1.00 157.20 ? 12  VAL B N   1 
ATOM   2812  C CA  . VAL B 2  37  ? 131.799 103.729 182.084 1.00 157.20 ? 12  VAL B CA  1 
ATOM   2813  C C   . VAL B 2  37  ? 131.674 105.230 182.294 1.00 157.20 ? 12  VAL B C   1 
ATOM   2814  O O   . VAL B 2  37  ? 132.616 105.986 182.032 1.00 157.20 ? 12  VAL B O   1 
ATOM   2815  C CB  . VAL B 2  37  ? 131.245 103.291 180.717 1.00 157.20 ? 12  VAL B CB  1 
ATOM   2816  C CG1 . VAL B 2  37  ? 131.978 104.000 179.593 1.00 157.20 ? 12  VAL B CG1 1 
ATOM   2817  C CG2 . VAL B 2  37  ? 131.360 101.784 180.566 1.00 157.20 ? 12  VAL B CG2 1 
ATOM   2818  N N   . LYS B 2  38  ? 130.507 105.688 182.752 1.00 157.25 ? 13  LYS B N   1 
ATOM   2819  C CA  . LYS B 2  38  ? 130.333 107.114 183.002 1.00 157.25 ? 13  LYS B CA  1 
ATOM   2820  C C   . LYS B 2  38  ? 131.296 107.585 184.081 1.00 157.25 ? 13  LYS B C   1 
ATOM   2821  O O   . LYS B 2  38  ? 131.899 108.658 183.965 1.00 157.25 ? 13  LYS B O   1 
ATOM   2822  C CB  . LYS B 2  38  ? 128.891 107.404 183.412 1.00 157.25 ? 13  LYS B CB  1 
ATOM   2823  C CG  . LYS B 2  38  ? 128.597 108.876 183.643 1.00 157.25 ? 13  LYS B CG  1 
ATOM   2824  C CD  . LYS B 2  38  ? 127.121 109.103 183.917 1.00 157.25 ? 13  LYS B CD  1 
ATOM   2825  C CE  . LYS B 2  38  ? 126.818 110.578 184.115 1.00 157.25 ? 13  LYS B CE  1 
ATOM   2826  N NZ  . LYS B 2  38  ? 125.367 110.820 184.345 1.00 157.25 ? 13  LYS B NZ  1 
ATOM   2827  N N   . GLU B 2  39  ? 131.481 106.768 185.121 1.00 160.44 ? 14  GLU B N   1 
ATOM   2828  C CA  . GLU B 2  39  ? 132.413 107.116 186.187 1.00 160.44 ? 14  GLU B CA  1 
ATOM   2829  C C   . GLU B 2  39  ? 133.839 107.175 185.665 1.00 160.44 ? 14  GLU B C   1 
ATOM   2830  O O   . GLU B 2  39  ? 134.586 108.105 185.987 1.00 160.44 ? 14  GLU B O   1 
ATOM   2831  C CB  . GLU B 2  39  ? 132.301 106.114 187.335 1.00 160.44 ? 14  GLU B CB  1 
ATOM   2832  C CG  . GLU B 2  39  ? 130.920 106.035 187.955 1.00 160.44 ? 14  GLU B CG  1 
ATOM   2833  C CD  . GLU B 2  39  ? 130.836 104.999 189.056 1.00 160.44 ? 14  GLU B CD  1 
ATOM   2834  O OE1 . GLU B 2  39  ? 131.876 104.386 189.377 1.00 160.44 ? 14  GLU B OE1 1 
ATOM   2835  O OE2 . GLU B 2  39  ? 129.731 104.798 189.602 1.00 160.44 ? 14  GLU B OE2 1 
ATOM   2836  N N   . THR B 2  40  ? 134.222 106.215 184.821 1.00 157.50 ? 15  THR B N   1 
ATOM   2837  C CA  . THR B 2  40  ? 135.589 106.205 184.310 1.00 157.50 ? 15  THR B CA  1 
ATOM   2838  C C   . THR B 2  40  ? 135.840 107.402 183.401 1.00 157.50 ? 15  THR B C   1 
ATOM   2839  O O   . THR B 2  40  ? 136.883 108.061 183.505 1.00 157.50 ? 15  THR B O   1 
ATOM   2840  C CB  . THR B 2  40  ? 135.866 104.902 183.566 1.00 157.50 ? 15  THR B CB  1 
ATOM   2841  O OG1 . THR B 2  40  ? 134.906 104.742 182.514 1.00 157.50 ? 15  THR B OG1 1 
ATOM   2842  C CG2 . THR B 2  40  ? 135.778 103.719 184.517 1.00 157.50 ? 15  THR B CG2 1 
ATOM   2843  N N   . VAL B 2  41  ? 134.888 107.712 182.521 1.00 155.65 ? 16  VAL B N   1 
ATOM   2844  C CA  . VAL B 2  41  ? 135.067 108.831 181.604 1.00 155.65 ? 16  VAL B CA  1 
ATOM   2845  C C   . VAL B 2  41  ? 135.107 110.143 182.374 1.00 155.65 ? 16  VAL B C   1 
ATOM   2846  O O   . VAL B 2  41  ? 135.943 111.016 182.096 1.00 155.65 ? 16  VAL B O   1 
ATOM   2847  C CB  . VAL B 2  41  ? 133.964 108.832 180.532 1.00 155.65 ? 16  VAL B CB  1 
ATOM   2848  C CG1 . VAL B 2  41  ? 134.065 110.078 179.670 1.00 155.65 ? 16  VAL B CG1 1 
ATOM   2849  C CG2 . VAL B 2  41  ? 134.072 107.588 179.672 1.00 155.65 ? 16  VAL B CG2 1 
ATOM   2850  N N   . ASP B 2  42  ? 134.221 110.306 183.362 1.00 157.64 ? 17  ASP B N   1 
ATOM   2851  C CA  . ASP B 2  42  ? 134.239 111.533 184.143 1.00 157.64 ? 17  ASP B CA  1 
ATOM   2852  C C   . ASP B 2  42  ? 135.538 111.650 184.925 1.00 157.64 ? 17  ASP B C   1 
ATOM   2853  O O   . ASP B 2  42  ? 136.063 112.754 185.104 1.00 157.64 ? 17  ASP B O   1 
ATOM   2854  C CB  . ASP B 2  42  ? 133.037 111.573 185.086 1.00 157.64 ? 17  ASP B CB  1 
ATOM   2855  C CG  . ASP B 2  42  ? 132.816 112.944 185.690 1.00 157.64 ? 17  ASP B CG  1 
ATOM   2856  O OD1 . ASP B 2  42  ? 133.489 113.903 185.258 1.00 157.64 ? 17  ASP B OD1 1 
ATOM   2857  O OD2 . ASP B 2  42  ? 131.969 113.063 186.600 1.00 157.64 ? 17  ASP B OD2 1 
ATOM   2858  N N   . LYS B 2  43  ? 136.074 110.523 185.404 1.00 153.78 ? 18  LYS B N   1 
ATOM   2859  C CA  . LYS B 2  43  ? 137.342 110.592 186.116 1.00 153.78 ? 18  LYS B CA  1 
ATOM   2860  C C   . LYS B 2  43  ? 138.446 111.032 185.169 1.00 153.78 ? 18  LYS B C   1 
ATOM   2861  O O   . LYS B 2  43  ? 139.320 111.823 185.544 1.00 153.78 ? 18  LYS B O   1 
ATOM   2862  C CB  . LYS B 2  43  ? 137.674 109.237 186.737 1.00 153.78 ? 18  LYS B CB  1 
ATOM   2863  C CG  . LYS B 2  43  ? 138.927 109.240 187.593 1.00 153.78 ? 18  LYS B CG  1 
ATOM   2864  C CD  . LYS B 2  43  ? 139.183 107.870 188.195 1.00 153.78 ? 18  LYS B CD  1 
ATOM   2865  C CE  . LYS B 2  43  ? 140.439 107.871 189.051 1.00 153.78 ? 18  LYS B CE  1 
ATOM   2866  N NZ  . LYS B 2  43  ? 140.723 106.524 189.621 1.00 153.78 ? 18  LYS B NZ  1 
ATOM   2867  N N   . LEU B 2  44  ? 138.419 110.522 183.934 1.00 148.00 ? 19  LEU B N   1 
ATOM   2868  C CA  . LEU B 2  44  ? 139.452 110.878 182.969 1.00 148.00 ? 19  LEU B CA  1 
ATOM   2869  C C   . LEU B 2  44  ? 139.396 112.363 182.648 1.00 148.00 ? 19  LEU B C   1 
ATOM   2870  O O   . LEU B 2  44  ? 140.432 113.034 182.574 1.00 148.00 ? 19  LEU B O   1 
ATOM   2871  C CB  . LEU B 2  44  ? 139.304 110.045 181.697 1.00 148.00 ? 19  LEU B CB  1 
ATOM   2872  C CG  . LEU B 2  44  ? 139.520 108.542 181.860 1.00 148.00 ? 19  LEU B CG  1 
ATOM   2873  C CD1 . LEU B 2  44  ? 139.315 107.830 180.538 1.00 148.00 ? 19  LEU B CD1 1 
ATOM   2874  C CD2 . LEU B 2  44  ? 140.908 108.263 182.411 1.00 148.00 ? 19  LEU B CD2 1 
ATOM   2875  N N   . LEU B 2  45  ? 138.188 112.895 182.454 1.00 146.56 ? 20  LEU B N   1 
ATOM   2876  C CA  . LEU B 2  45  ? 138.033 114.290 182.069 1.00 146.56 ? 20  LEU B CA  1 
ATOM   2877  C C   . LEU B 2  45  ? 138.135 115.247 183.247 1.00 146.56 ? 20  LEU B C   1 
ATOM   2878  O O   . LEU B 2  45  ? 138.203 116.461 183.033 1.00 146.56 ? 20  LEU B O   1 
ATOM   2879  C CB  . LEU B 2  45  ? 136.691 114.490 181.364 1.00 146.56 ? 20  LEU B CB  1 
ATOM   2880  C CG  . LEU B 2  45  ? 136.568 113.835 179.988 1.00 146.56 ? 20  LEU B CG  1 
ATOM   2881  C CD1 . LEU B 2  45  ? 135.141 113.927 179.474 1.00 146.56 ? 20  LEU B CD1 1 
ATOM   2882  C CD2 . LEU B 2  45  ? 137.536 114.475 179.009 1.00 146.56 ? 20  LEU B CD2 1 
ATOM   2883  N N   . LYS B 2  46  ? 138.149 114.736 184.475 1.00 147.68 ? 21  LYS B N   1 
ATOM   2884  C CA  . LYS B 2  46  ? 138.268 115.580 185.656 1.00 147.68 ? 21  LYS B CA  1 
ATOM   2885  C C   . LYS B 2  46  ? 139.724 115.975 185.872 1.00 147.68 ? 21  LYS B C   1 
ATOM   2886  O O   . LYS B 2  46  ? 140.589 115.109 186.040 1.00 147.68 ? 21  LYS B O   1 
ATOM   2887  C CB  . LYS B 2  46  ? 137.722 114.853 186.882 1.00 147.68 ? 21  LYS B CB  1 
ATOM   2888  C CG  . LYS B 2  46  ? 137.554 115.735 188.105 1.00 147.68 ? 21  LYS B CG  1 
ATOM   2889  C CD  . LYS B 2  46  ? 136.809 115.002 189.208 1.00 147.68 ? 21  LYS B CD  1 
ATOM   2890  C CE  . LYS B 2  46  ? 136.519 115.918 190.386 1.00 147.68 ? 21  LYS B CE  1 
ATOM   2891  N NZ  . LYS B 2  46  ? 135.702 115.235 191.427 1.00 147.68 ? 21  LYS B NZ  1 
ATOM   2892  N N   . GLY B 2  47  ? 139.993 117.278 185.869 1.00 142.89 ? 22  GLY B N   1 
ATOM   2893  C CA  . GLY B 2  47  ? 141.346 117.773 186.004 1.00 142.89 ? 22  GLY B CA  1 
ATOM   2894  C C   . GLY B 2  47  ? 142.167 117.809 184.734 1.00 142.89 ? 22  GLY B C   1 
ATOM   2895  O O   . GLY B 2  47  ? 143.319 118.258 184.782 1.00 142.89 ? 22  GLY B O   1 
ATOM   2896  N N   . TYR B 2  48  ? 141.629 117.346 183.608 1.00 136.03 ? 23  TYR B N   1 
ATOM   2897  C CA  . TYR B 2  48  ? 142.378 117.387 182.360 1.00 136.03 ? 23  TYR B CA  1 
ATOM   2898  C C   . TYR B 2  48  ? 142.662 118.826 181.950 1.00 136.03 ? 23  TYR B C   1 
ATOM   2899  O O   . TYR B 2  48  ? 141.774 119.683 181.978 1.00 136.03 ? 23  TYR B O   1 
ATOM   2900  C CB  . TYR B 2  48  ? 141.612 116.661 181.255 1.00 136.03 ? 23  TYR B CB  1 
ATOM   2901  C CG  . TYR B 2  48  ? 142.430 116.435 180.003 1.00 136.03 ? 23  TYR B CG  1 
ATOM   2902  C CD1 . TYR B 2  48  ? 142.460 117.383 178.990 1.00 136.03 ? 23  TYR B CD1 1 
ATOM   2903  C CD2 . TYR B 2  48  ? 143.186 115.285 179.844 1.00 136.03 ? 23  TYR B CD2 1 
ATOM   2904  C CE1 . TYR B 2  48  ? 143.209 117.185 177.849 1.00 136.03 ? 23  TYR B CE1 1 
ATOM   2905  C CE2 . TYR B 2  48  ? 143.940 115.079 178.707 1.00 136.03 ? 23  TYR B CE2 1 
ATOM   2906  C CZ  . TYR B 2  48  ? 143.948 116.031 177.713 1.00 136.03 ? 23  TYR B CZ  1 
ATOM   2907  O OH  . TYR B 2  48  ? 144.696 115.829 176.578 1.00 136.03 ? 23  TYR B OH  1 
ATOM   2908  N N   . ASP B 2  49  ? 143.909 119.088 181.568 1.00 135.45 ? 24  ASP B N   1 
ATOM   2909  C CA  . ASP B 2  49  ? 144.352 120.410 181.141 1.00 135.45 ? 24  ASP B CA  1 
ATOM   2910  C C   . ASP B 2  49  ? 144.600 120.382 179.639 1.00 135.45 ? 24  ASP B C   1 
ATOM   2911  O O   . ASP B 2  49  ? 145.606 119.831 179.179 1.00 135.45 ? 24  ASP B O   1 
ATOM   2912  C CB  . ASP B 2  49  ? 145.608 120.837 181.894 1.00 135.45 ? 24  ASP B CB  1 
ATOM   2913  C CG  . ASP B 2  49  ? 145.886 122.317 181.760 1.00 135.45 ? 24  ASP B CG  1 
ATOM   2914  O OD1 . ASP B 2  49  ? 145.065 123.021 181.135 1.00 135.45 ? 24  ASP B OD1 1 
ATOM   2915  O OD2 . ASP B 2  49  ? 146.921 122.779 182.280 1.00 135.45 ? 24  ASP B OD2 1 
ATOM   2916  N N   . ILE B 2  50  ? 143.682 120.981 178.879 1.00 131.73 ? 25  ILE B N   1 
ATOM   2917  C CA  . ILE B 2  50  ? 143.799 120.987 177.425 1.00 131.73 ? 25  ILE B CA  1 
ATOM   2918  C C   . ILE B 2  50  ? 145.011 121.794 176.978 1.00 131.73 ? 25  ILE B C   1 
ATOM   2919  O O   . ILE B 2  50  ? 145.578 121.538 175.910 1.00 131.73 ? 25  ILE B O   1 
ATOM   2920  C CB  . ILE B 2  50  ? 142.498 121.525 176.802 1.00 131.73 ? 25  ILE B CB  1 
ATOM   2921  C CG1 . ILE B 2  50  ? 142.553 121.451 175.276 1.00 131.73 ? 25  ILE B CG1 1 
ATOM   2922  C CG2 . ILE B 2  50  ? 142.234 122.948 177.265 1.00 131.73 ? 25  ILE B CG2 1 
ATOM   2923  C CD1 . ILE B 2  50  ? 141.305 121.967 174.599 1.00 131.73 ? 25  ILE B CD1 1 
ATOM   2924  N N   . ARG B 2  51  ? 145.438 122.763 177.785 1.00 128.02 ? 26  ARG B N   1 
ATOM   2925  C CA  . ARG B 2  51  ? 146.525 123.656 177.408 1.00 128.02 ? 26  ARG B CA  1 
ATOM   2926  C C   . ARG B 2  51  ? 147.888 122.977 177.382 1.00 128.02 ? 26  ARG B C   1 
ATOM   2927  O O   . ARG B 2  51  ? 148.831 123.550 176.826 1.00 128.02 ? 26  ARG B O   1 
ATOM   2928  C CB  . ARG B 2  51  ? 146.543 124.841 178.370 1.00 128.02 ? 26  ARG B CB  1 
ATOM   2929  C CG  . ARG B 2  51  ? 145.244 125.628 178.365 1.00 128.02 ? 26  ARG B CG  1 
ATOM   2930  C CD  . ARG B 2  51  ? 145.287 126.780 179.344 1.00 128.02 ? 26  ARG B CD  1 
ATOM   2931  N NE  . ARG B 2  51  ? 145.418 126.298 180.713 1.00 128.02 ? 26  ARG B NE  1 
ATOM   2932  C CZ  . ARG B 2  51  ? 145.335 127.065 181.791 1.00 128.02 ? 26  ARG B CZ  1 
ATOM   2933  N NH1 . ARG B 2  51  ? 145.116 128.366 181.698 1.00 128.02 ? 26  ARG B NH1 1 
ATOM   2934  N NH2 . ARG B 2  51  ? 145.472 126.511 182.992 1.00 128.02 ? 26  ARG B NH2 1 
ATOM   2935  N N   . LEU B 2  52  ? 148.022 121.788 177.959 1.00 129.67 ? 27  LEU B N   1 
ATOM   2936  C CA  . LEU B 2  52  ? 149.302 121.098 178.053 1.00 129.67 ? 27  LEU B CA  1 
ATOM   2937  C C   . LEU B 2  52  ? 149.303 119.883 177.138 1.00 129.67 ? 27  LEU B C   1 
ATOM   2938  O O   . LEU B 2  52  ? 148.371 119.073 177.176 1.00 129.67 ? 27  LEU B O   1 
ATOM   2939  C CB  . LEU B 2  52  ? 149.586 120.664 179.491 1.00 129.67 ? 27  LEU B CB  1 
ATOM   2940  C CG  . LEU B 2  52  ? 149.604 121.775 180.536 1.00 129.67 ? 27  LEU B CG  1 
ATOM   2941  C CD1 . LEU B 2  52  ? 149.845 121.198 181.920 1.00 129.67 ? 27  LEU B CD1 1 
ATOM   2942  C CD2 . LEU B 2  52  ? 150.665 122.803 180.186 1.00 129.67 ? 27  LEU B CD2 1 
ATOM   2943  N N   . ARG B 2  53  ? 150.348 119.752 176.328 1.00 126.75 ? 28  ARG B N   1 
ATOM   2944  C CA  . ARG B 2  53  ? 150.480 118.576 175.492 1.00 126.75 ? 28  ARG B CA  1 
ATOM   2945  C C   . ARG B 2  53  ? 150.869 117.372 176.347 1.00 126.75 ? 28  ARG B C   1 
ATOM   2946  O O   . ARG B 2  53  ? 151.394 117.526 177.451 1.00 126.75 ? 28  ARG B O   1 
ATOM   2947  C CB  . ARG B 2  53  ? 151.523 118.820 174.407 1.00 126.75 ? 28  ARG B CB  1 
ATOM   2948  C CG  . ARG B 2  53  ? 152.941 118.922 174.938 1.00 126.75 ? 28  ARG B CG  1 
ATOM   2949  C CD  . ARG B 2  53  ? 153.959 118.927 173.815 1.00 126.75 ? 28  ARG B CD  1 
ATOM   2950  N NE  . ARG B 2  53  ? 155.319 119.070 174.320 1.00 126.75 ? 28  ARG B NE  1 
ATOM   2951  C CZ  . ARG B 2  53  ? 156.095 118.059 174.682 1.00 126.75 ? 28  ARG B CZ  1 
ATOM   2952  N NH1 . ARG B 2  53  ? 155.669 116.808 174.629 1.00 126.75 ? 28  ARG B NH1 1 
ATOM   2953  N NH2 . ARG B 2  53  ? 157.326 118.309 175.116 1.00 126.75 ? 28  ARG B NH2 1 
ATOM   2954  N N   . PRO B 2  54  ? 150.609 116.159 175.861 1.00 127.86 ? 29  PRO B N   1 
ATOM   2955  C CA  . PRO B 2  54  ? 151.105 114.968 176.559 1.00 127.86 ? 29  PRO B CA  1 
ATOM   2956  C C   . PRO B 2  54  ? 152.620 114.970 176.667 1.00 127.86 ? 29  PRO B C   1 
ATOM   2957  O O   . PRO B 2  54  ? 153.326 115.357 175.734 1.00 127.86 ? 29  PRO B O   1 
ATOM   2958  C CB  . PRO B 2  54  ? 150.606 113.813 175.686 1.00 127.86 ? 29  PRO B CB  1 
ATOM   2959  C CG  . PRO B 2  54  ? 149.427 114.366 174.973 1.00 127.86 ? 29  PRO B CG  1 
ATOM   2960  C CD  . PRO B 2  54  ? 149.734 115.811 174.730 1.00 127.86 ? 29  PRO B CD  1 
ATOM   2961  N N   . ASP B 2  55  ? 153.114 114.530 177.823 1.00 130.81 ? 30  ASP B N   1 
ATOM   2962  C CA  . ASP B 2  55  ? 154.536 114.576 178.151 1.00 130.81 ? 30  ASP B CA  1 
ATOM   2963  C C   . ASP B 2  55  ? 155.096 115.983 177.947 1.00 130.81 ? 30  ASP B C   1 
ATOM   2964  O O   . ASP B 2  55  ? 155.972 116.220 177.114 1.00 130.81 ? 30  ASP B O   1 
ATOM   2965  C CB  . ASP B 2  55  ? 155.317 113.546 177.333 1.00 130.81 ? 30  ASP B CB  1 
ATOM   2966  C CG  . ASP B 2  55  ? 154.883 112.125 177.623 1.00 130.81 ? 30  ASP B CG  1 
ATOM   2967  O OD1 . ASP B 2  55  ? 154.595 111.820 178.799 1.00 130.81 ? 30  ASP B OD1 1 
ATOM   2968  O OD2 . ASP B 2  55  ? 154.832 111.312 176.677 1.00 130.81 ? 30  ASP B OD2 1 
ATOM   2969  N N   . PHE B 2  56  ? 154.554 116.926 178.718 1.00 128.05 ? 31  PHE B N   1 
ATOM   2970  C CA  . PHE B 2  56  ? 154.868 118.333 178.495 1.00 128.05 ? 31  PHE B CA  1 
ATOM   2971  C C   . PHE B 2  56  ? 156.355 118.609 178.680 1.00 128.05 ? 31  PHE B C   1 
ATOM   2972  O O   . PHE B 2  56  ? 156.967 119.339 177.894 1.00 128.05 ? 31  PHE B O   1 
ATOM   2973  C CB  . PHE B 2  56  ? 154.045 119.213 179.433 1.00 128.05 ? 31  PHE B CB  1 
ATOM   2974  C CG  . PHE B 2  56  ? 154.478 120.647 179.438 1.00 128.05 ? 31  PHE B CG  1 
ATOM   2975  C CD1 . PHE B 2  56  ? 154.163 121.478 178.378 1.00 128.05 ? 31  PHE B CD1 1 
ATOM   2976  C CD2 . PHE B 2  56  ? 155.213 121.160 180.490 1.00 128.05 ? 31  PHE B CD2 1 
ATOM   2977  C CE1 . PHE B 2  56  ? 154.563 122.797 178.372 1.00 128.05 ? 31  PHE B CE1 1 
ATOM   2978  C CE2 . PHE B 2  56  ? 155.617 122.480 180.489 1.00 128.05 ? 31  PHE B CE2 1 
ATOM   2979  C CZ  . PHE B 2  56  ? 155.291 123.299 179.428 1.00 128.05 ? 31  PHE B CZ  1 
ATOM   2980  N N   . GLY B 2  57  ? 156.952 118.031 179.717 1.00 126.57 ? 32  GLY B N   1 
ATOM   2981  C CA  . GLY B 2  57  ? 158.361 118.202 179.996 1.00 126.57 ? 32  GLY B CA  1 
ATOM   2982  C C   . GLY B 2  57  ? 159.263 117.046 179.624 1.00 126.57 ? 32  GLY B C   1 
ATOM   2983  O O   . GLY B 2  57  ? 160.421 117.028 180.056 1.00 126.57 ? 32  GLY B O   1 
ATOM   2984  N N   . GLY B 2  58  ? 158.784 116.083 178.842 1.00 127.07 ? 33  GLY B N   1 
ATOM   2985  C CA  . GLY B 2  58  ? 159.569 114.910 178.540 1.00 127.07 ? 33  GLY B CA  1 
ATOM   2986  C C   . GLY B 2  58  ? 159.835 114.744 177.059 1.00 127.07 ? 33  GLY B C   1 
ATOM   2987  O O   . GLY B 2  58  ? 160.043 115.717 176.328 1.00 127.07 ? 33  GLY B O   1 
ATOM   2988  N N   . PRO B 2  59  ? 159.844 113.495 176.588 1.00 126.92 ? 34  PRO B N   1 
ATOM   2989  C CA  . PRO B 2  59  ? 160.145 113.252 175.180 1.00 126.92 ? 34  PRO B CA  1 
ATOM   2990  C C   . PRO B 2  59  ? 159.052 113.811 174.289 1.00 126.92 ? 34  PRO B C   1 
ATOM   2991  O O   . PRO B 2  59  ? 157.897 113.963 174.720 1.00 126.92 ? 34  PRO B O   1 
ATOM   2992  C CB  . PRO B 2  59  ? 160.209 111.716 175.092 1.00 126.92 ? 34  PRO B CB  1 
ATOM   2993  C CG  . PRO B 2  59  ? 160.419 111.256 176.498 1.00 126.92 ? 34  PRO B CG  1 
ATOM   2994  C CD  . PRO B 2  59  ? 159.690 112.245 177.348 1.00 126.92 ? 34  PRO B CD  1 
ATOM   2995  N N   . PRO B 2  60  ? 159.371 114.142 173.039 1.00 122.21 ? 35  PRO B N   1 
ATOM   2996  C CA  . PRO B 2  60  ? 158.337 114.636 172.125 1.00 122.21 ? 35  PRO B CA  1 
ATOM   2997  C C   . PRO B 2  60  ? 157.275 113.578 171.875 1.00 122.21 ? 35  PRO B C   1 
ATOM   2998  O O   . PRO B 2  60  ? 157.559 112.380 171.829 1.00 122.21 ? 35  PRO B O   1 
ATOM   2999  C CB  . PRO B 2  60  ? 159.118 114.960 170.848 1.00 122.21 ? 35  PRO B CB  1 
ATOM   3000  C CG  . PRO B 2  60  ? 160.334 114.103 170.928 1.00 122.21 ? 35  PRO B CG  1 
ATOM   3001  C CD  . PRO B 2  60  ? 160.684 114.042 172.384 1.00 122.21 ? 35  PRO B CD  1 
ATOM   3002  N N   . VAL B 2  61  ? 156.039 114.035 171.715 1.00 118.86 ? 36  VAL B N   1 
ATOM   3003  C CA  . VAL B 2  61  ? 154.923 113.137 171.436 1.00 118.86 ? 36  VAL B CA  1 
ATOM   3004  C C   . VAL B 2  61  ? 154.969 112.727 169.971 1.00 118.86 ? 36  VAL B C   1 
ATOM   3005  O O   . VAL B 2  61  ? 155.033 113.578 169.076 1.00 118.86 ? 36  VAL B O   1 
ATOM   3006  C CB  . VAL B 2  61  ? 153.585 113.801 171.793 1.00 118.86 ? 36  VAL B CB  1 
ATOM   3007  C CG1 . VAL B 2  61  ? 153.574 115.249 171.351 1.00 118.86 ? 36  VAL B CG1 1 
ATOM   3008  C CG2 . VAL B 2  61  ? 152.433 113.038 171.169 1.00 118.86 ? 36  VAL B CG2 1 
ATOM   3009  N N   . CYS B 2  62  ? 154.948 111.421 169.721 1.00 112.40 ? 37  CYS B N   1 
ATOM   3010  C CA  . CYS B 2  62  ? 155.022 110.890 168.366 1.00 112.40 ? 37  CYS B CA  1 
ATOM   3011  C C   . CYS B 2  62  ? 153.616 110.829 167.787 1.00 112.40 ? 37  CYS B C   1 
ATOM   3012  O O   . CYS B 2  62  ? 152.764 110.087 168.286 1.00 112.40 ? 37  CYS B O   1 
ATOM   3013  C CB  . CYS B 2  62  ? 155.669 109.507 168.360 1.00 112.40 ? 37  CYS B CB  1 
ATOM   3014  S SG  . CYS B 2  62  ? 157.359 109.464 168.996 1.00 112.40 ? 37  CYS B SG  1 
ATOM   3015  N N   . VAL B 2  63  ? 153.379 111.602 166.733 1.00 105.65 ? 38  VAL B N   1 
ATOM   3016  C CA  . VAL B 2  63  ? 152.073 111.697 166.092 1.00 105.65 ? 38  VAL B CA  1 
ATOM   3017  C C   . VAL B 2  63  ? 152.138 111.011 164.738 1.00 105.65 ? 38  VAL B C   1 
ATOM   3018  O O   . VAL B 2  63  ? 152.870 111.453 163.844 1.00 105.65 ? 38  VAL B O   1 
ATOM   3019  C CB  . VAL B 2  63  ? 151.633 113.159 165.939 1.00 105.65 ? 38  VAL B CB  1 
ATOM   3020  C CG1 . VAL B 2  63  ? 150.263 113.231 165.313 1.00 105.65 ? 38  VAL B CG1 1 
ATOM   3021  C CG2 . VAL B 2  63  ? 151.631 113.836 167.286 1.00 105.65 ? 38  VAL B CG2 1 
ATOM   3022  N N   . GLY B 2  64  ? 151.378 109.933 164.585 1.00 100.60 ? 39  GLY B N   1 
ATOM   3023  C CA  . GLY B 2  64  ? 151.283 109.225 163.320 1.00 100.60 ? 39  GLY B CA  1 
ATOM   3024  C C   . GLY B 2  64  ? 150.043 109.660 162.559 1.00 100.60 ? 39  GLY B C   1 
ATOM   3025  O O   . GLY B 2  64  ? 149.011 109.946 163.156 1.00 100.60 ? 39  GLY B O   1 
ATOM   3026  N N   . MET B 2  65  ? 150.156 109.724 161.239 1.00 96.62  ? 40  MET B N   1 
ATOM   3027  C CA  . MET B 2  65  ? 149.069 110.208 160.401 1.00 96.62  ? 40  MET B CA  1 
ATOM   3028  C C   . MET B 2  65  ? 148.851 109.256 159.240 1.00 96.62  ? 40  MET B C   1 
ATOM   3029  O O   . MET B 2  65  ? 149.809 108.722 158.675 1.00 96.62  ? 40  MET B O   1 
ATOM   3030  C CB  . MET B 2  65  ? 149.326 111.617 159.871 1.00 96.62  ? 40  MET B CB  1 
ATOM   3031  C CG  . MET B 2  65  ? 149.600 112.637 160.943 1.00 96.62  ? 40  MET B CG  1 
ATOM   3032  S SD  . MET B 2  65  ? 149.964 114.249 160.240 1.00 96.62  ? 40  MET B SD  1 
ATOM   3033  C CE  . MET B 2  65  ? 150.267 115.194 161.728 1.00 96.62  ? 40  MET B CE  1 
ATOM   3034  N N   . ASN B 2  66  ? 147.585 109.031 158.899 1.00 90.41  ? 41  ASN B N   1 
ATOM   3035  C CA  . ASN B 2  66  ? 147.240 108.318 157.679 1.00 90.41  ? 41  ASN B CA  1 
ATOM   3036  C C   . ASN B 2  66  ? 146.032 108.975 157.034 1.00 90.41  ? 41  ASN B C   1 
ATOM   3037  O O   . ASN B 2  66  ? 145.209 109.604 157.704 1.00 90.41  ? 41  ASN B O   1 
ATOM   3038  C CB  . ASN B 2  66  ? 146.961 106.832 157.923 1.00 90.41  ? 41  ASN B CB  1 
ATOM   3039  C CG  . ASN B 2  66  ? 145.805 106.603 158.856 1.00 90.41  ? 41  ASN B CG  1 
ATOM   3040  O OD1 . ASN B 2  66  ? 144.647 106.639 158.447 1.00 90.41  ? 41  ASN B OD1 1 
ATOM   3041  N ND2 . ASN B 2  66  ? 146.110 106.348 160.119 1.00 90.41  ? 41  ASN B ND2 1 
ATOM   3042  N N   . ILE B 2  67  ? 145.958 108.869 155.714 1.00 87.56  ? 42  ILE B N   1 
ATOM   3043  C CA  . ILE B 2  67  ? 144.955 109.575 154.935 1.00 87.56  ? 42  ILE B CA  1 
ATOM   3044  C C   . ILE B 2  67  ? 144.258 108.569 154.036 1.00 87.56  ? 42  ILE B C   1 
ATOM   3045  O O   . ILE B 2  67  ? 144.898 107.664 153.492 1.00 87.56  ? 42  ILE B O   1 
ATOM   3046  C CB  . ILE B 2  67  ? 145.594 110.694 154.091 1.00 87.56  ? 42  ILE B CB  1 
ATOM   3047  C CG1 . ILE B 2  67  ? 146.389 111.649 154.977 1.00 87.56  ? 42  ILE B CG1 1 
ATOM   3048  C CG2 . ILE B 2  67  ? 144.543 111.449 153.325 1.00 87.56  ? 42  ILE B CG2 1 
ATOM   3049  C CD1 . ILE B 2  67  ? 147.014 112.789 154.214 1.00 87.56  ? 42  ILE B CD1 1 
ATOM   3050  N N   . ASP B 2  68  ? 142.946 108.723 153.879 1.00 92.76  ? 43  ASP B N   1 
ATOM   3051  C CA  . ASP B 2  68  ? 142.188 107.967 152.886 1.00 92.76  ? 43  ASP B CA  1 
ATOM   3052  C C   . ASP B 2  68  ? 141.564 108.945 151.899 1.00 92.76  ? 43  ASP B C   1 
ATOM   3053  O O   . ASP B 2  68  ? 140.645 109.686 152.258 1.00 92.76  ? 43  ASP B O   1 
ATOM   3054  C CB  . ASP B 2  68  ? 141.120 107.107 153.553 1.00 92.76  ? 43  ASP B CB  1 
ATOM   3055  C CG  . ASP B 2  68  ? 140.283 106.342 152.551 1.00 92.76  ? 43  ASP B CG  1 
ATOM   3056  O OD1 . ASP B 2  68  ? 140.758 105.308 152.041 1.00 92.76  ? 43  ASP B OD1 1 
ATOM   3057  O OD2 . ASP B 2  68  ? 139.148 106.778 152.267 1.00 92.76  ? 43  ASP B OD2 1 
ATOM   3058  N N   . ILE B 2  69  ? 142.068 108.960 150.668 1.00 90.77  ? 44  ILE B N   1 
ATOM   3059  C CA  . ILE B 2  69  ? 141.594 109.899 149.657 1.00 90.77  ? 44  ILE B CA  1 
ATOM   3060  C C   . ILE B 2  69  ? 140.255 109.408 149.119 1.00 90.77  ? 44  ILE B C   1 
ATOM   3061  O O   . ILE B 2  69  ? 140.198 108.406 148.405 1.00 90.77  ? 44  ILE B O   1 
ATOM   3062  C CB  . ILE B 2  69  ? 142.610 110.063 148.525 1.00 90.77  ? 44  ILE B CB  1 
ATOM   3063  C CG1 . ILE B 2  69  ? 143.980 110.410 149.092 1.00 90.77  ? 44  ILE B CG1 1 
ATOM   3064  C CG2 . ILE B 2  69  ? 142.159 111.152 147.579 1.00 90.77  ? 44  ILE B CG2 1 
ATOM   3065  C CD1 . ILE B 2  69  ? 144.032 111.772 149.716 1.00 90.77  ? 44  ILE B CD1 1 
ATOM   3066  N N   . ALA B 2  70  ? 139.170 110.105 149.462 1.00 92.42  ? 45  ALA B N   1 
ATOM   3067  C CA  . ALA B 2  70  ? 137.863 109.706 148.956 1.00 92.42  ? 45  ALA B CA  1 
ATOM   3068  C C   . ALA B 2  70  ? 137.720 110.038 147.475 1.00 92.42  ? 45  ALA B C   1 
ATOM   3069  O O   . ALA B 2  70  ? 137.239 109.212 146.693 1.00 92.42  ? 45  ALA B O   1 
ATOM   3070  C CB  . ALA B 2  70  ? 136.757 110.375 149.766 1.00 92.42  ? 45  ALA B CB  1 
ATOM   3071  N N   . SER B 2  71  ? 138.134 111.239 147.073 1.00 96.58  ? 46  SER B N   1 
ATOM   3072  C CA  . SER B 2  71  ? 138.057 111.652 145.679 1.00 96.58  ? 46  SER B CA  1 
ATOM   3073  C C   . SER B 2  71  ? 138.968 112.849 145.456 1.00 96.58  ? 46  SER B C   1 
ATOM   3074  O O   . SER B 2  71  ? 139.359 113.541 146.398 1.00 96.58  ? 46  SER B O   1 
ATOM   3075  C CB  . SER B 2  71  ? 136.623 111.993 145.269 1.00 96.58  ? 46  SER B CB  1 
ATOM   3076  O OG  . SER B 2  71  ? 136.152 113.121 145.981 1.00 96.58  ? 46  SER B OG  1 
ATOM   3077  N N   . ILE B 2  72  ? 139.297 113.080 144.189 1.00 100.54 ? 47  ILE B N   1 
ATOM   3078  C CA  . ILE B 2  72  ? 140.020 114.265 143.740 1.00 100.54 ? 47  ILE B CA  1 
ATOM   3079  C C   . ILE B 2  72  ? 139.284 114.853 142.548 1.00 100.54 ? 47  ILE B C   1 
ATOM   3080  O O   . ILE B 2  72  ? 138.832 114.116 141.666 1.00 100.54 ? 47  ILE B O   1 
ATOM   3081  C CB  . ILE B 2  72  ? 141.479 113.939 143.365 1.00 100.54 ? 47  ILE B CB  1 
ATOM   3082  C CG1 . ILE B 2  72  ? 142.241 113.422 144.580 1.00 100.54 ? 47  ILE B CG1 1 
ATOM   3083  C CG2 . ILE B 2  72  ? 142.171 115.159 142.789 1.00 100.54 ? 47  ILE B CG2 1 
ATOM   3084  C CD1 . ILE B 2  72  ? 143.707 113.200 144.312 1.00 100.54 ? 47  ILE B CD1 1 
ATOM   3085  N N   . ASP B 2  73  ? 139.136 116.175 142.529 1.00 108.08 ? 48  ASP B N   1 
ATOM   3086  C CA  . ASP B 2  73  ? 138.400 116.829 141.455 1.00 108.08 ? 48  ASP B CA  1 
ATOM   3087  C C   . ASP B 2  73  ? 138.827 118.289 141.375 1.00 108.08 ? 48  ASP B C   1 
ATOM   3088  O O   . ASP B 2  73  ? 139.609 118.777 142.195 1.00 108.08 ? 48  ASP B O   1 
ATOM   3089  C CB  . ASP B 2  73  ? 136.892 116.704 141.671 1.00 108.08 ? 48  ASP B CB  1 
ATOM   3090  C CG  . ASP B 2  73  ? 136.474 117.108 143.065 1.00 108.08 ? 48  ASP B CG  1 
ATOM   3091  O OD1 . ASP B 2  73  ? 137.235 116.834 144.016 1.00 108.08 ? 48  ASP B OD1 1 
ATOM   3092  O OD2 . ASP B 2  73  ? 135.382 117.694 143.213 1.00 108.08 ? 48  ASP B OD2 1 
ATOM   3093  N N   . MET B 2  74  ? 138.289 118.983 140.370 1.00 110.76 ? 49  MET B N   1 
ATOM   3094  C CA  . MET B 2  74  ? 138.495 120.419 140.171 1.00 110.76 ? 49  MET B CA  1 
ATOM   3095  C C   . MET B 2  74  ? 139.978 120.774 140.093 1.00 110.76 ? 49  MET B C   1 
ATOM   3096  O O   . MET B 2  74  ? 140.448 121.724 140.719 1.00 110.76 ? 49  MET B O   1 
ATOM   3097  C CB  . MET B 2  74  ? 137.800 121.233 141.265 1.00 110.76 ? 49  MET B CB  1 
ATOM   3098  C CG  . MET B 2  74  ? 136.290 121.242 141.166 1.00 110.76 ? 49  MET B CG  1 
ATOM   3099  S SD  . MET B 2  74  ? 135.738 121.813 139.550 1.00 110.76 ? 49  MET B SD  1 
ATOM   3100  C CE  . MET B 2  74  ? 136.497 123.434 139.484 1.00 110.76 ? 49  MET B CE  1 
ATOM   3101  N N   . VAL B 2  75  ? 140.719 119.999 139.305 1.00 100.13 ? 50  VAL B N   1 
ATOM   3102  C CA  . VAL B 2  75  ? 142.095 120.346 138.974 1.00 100.13 ? 50  VAL B CA  1 
ATOM   3103  C C   . VAL B 2  75  ? 142.072 121.526 138.013 1.00 100.13 ? 50  VAL B C   1 
ATOM   3104  O O   . VAL B 2  75  ? 141.794 121.361 136.821 1.00 100.13 ? 50  VAL B O   1 
ATOM   3105  C CB  . VAL B 2  75  ? 142.847 119.150 138.370 1.00 100.13 ? 50  VAL B CB  1 
ATOM   3106  C CG1 . VAL B 2  75  ? 144.276 119.535 138.059 1.00 100.13 ? 50  VAL B CG1 1 
ATOM   3107  C CG2 . VAL B 2  75  ? 142.804 117.973 139.319 1.00 100.13 ? 50  VAL B CG2 1 
ATOM   3108  N N   . SER B 2  76  ? 142.371 122.718 138.515 1.00 98.71  ? 51  SER B N   1 
ATOM   3109  C CA  . SER B 2  76  ? 142.214 123.959 137.764 1.00 98.71  ? 51  SER B CA  1 
ATOM   3110  C C   . SER B 2  76  ? 143.587 124.464 137.340 1.00 98.71  ? 51  SER B C   1 
ATOM   3111  O O   . SER B 2  76  ? 144.397 124.857 138.185 1.00 98.71  ? 51  SER B O   1 
ATOM   3112  C CB  . SER B 2  76  ? 141.483 125.010 138.593 1.00 98.71  ? 51  SER B CB  1 
ATOM   3113  O OG  . SER B 2  76  ? 141.392 126.235 137.888 1.00 98.71  ? 51  SER B OG  1 
ATOM   3114  N N   . GLU B 2  77  ? 143.840 124.458 136.031 1.00 100.77 ? 52  GLU B N   1 
ATOM   3115  C CA  . GLU B 2  77  ? 145.062 125.062 135.513 1.00 100.77 ? 52  GLU B CA  1 
ATOM   3116  C C   . GLU B 2  77  ? 145.029 126.580 135.613 1.00 100.77 ? 52  GLU B C   1 
ATOM   3117  O O   . GLU B 2  77  ? 146.082 127.213 135.746 1.00 100.77 ? 52  GLU B O   1 
ATOM   3118  C CB  . GLU B 2  77  ? 145.292 124.645 134.061 1.00 100.77 ? 52  GLU B CB  1 
ATOM   3119  C CG  . GLU B 2  77  ? 145.463 123.151 133.836 1.00 100.77 ? 52  GLU B CG  1 
ATOM   3120  C CD  . GLU B 2  77  ? 144.145 122.413 133.743 1.00 100.77 ? 52  GLU B CD  1 
ATOM   3121  O OE1 . GLU B 2  77  ? 143.092 123.080 133.689 1.00 100.77 ? 52  GLU B OE1 1 
ATOM   3122  O OE2 . GLU B 2  77  ? 144.165 121.165 133.709 1.00 100.77 ? 52  GLU B OE2 1 
ATOM   3123  N N   . VAL B 2  78  ? 143.841 127.180 135.555 1.00 102.94 ? 53  VAL B N   1 
ATOM   3124  C CA  . VAL B 2  78  ? 143.736 128.632 135.656 1.00 102.94 ? 53  VAL B CA  1 
ATOM   3125  C C   . VAL B 2  78  ? 144.095 129.098 137.061 1.00 102.94 ? 53  VAL B C   1 
ATOM   3126  O O   . VAL B 2  78  ? 144.871 130.043 137.240 1.00 102.94 ? 53  VAL B O   1 
ATOM   3127  C CB  . VAL B 2  78  ? 142.327 129.098 135.252 1.00 102.94 ? 53  VAL B CB  1 
ATOM   3128  C CG1 . VAL B 2  78  ? 142.218 130.604 135.374 1.00 102.94 ? 53  VAL B CG1 1 
ATOM   3129  C CG2 . VAL B 2  78  ? 142.009 128.653 133.835 1.00 102.94 ? 53  VAL B CG2 1 
ATOM   3130  N N   . ASN B 2  79  ? 143.544 128.442 138.076 1.00 104.10 ? 54  ASN B N   1 
ATOM   3131  C CA  . ASN B 2  79  ? 143.798 128.820 139.458 1.00 104.10 ? 54  ASN B CA  1 
ATOM   3132  C C   . ASN B 2  79  ? 145.024 128.138 140.044 1.00 104.10 ? 54  ASN B C   1 
ATOM   3133  O O   . ASN B 2  79  ? 145.434 128.489 141.156 1.00 104.10 ? 54  ASN B O   1 
ATOM   3134  C CB  . ASN B 2  79  ? 142.577 128.506 140.323 1.00 104.10 ? 54  ASN B CB  1 
ATOM   3135  C CG  . ASN B 2  79  ? 141.341 129.241 139.862 1.00 104.10 ? 54  ASN B CG  1 
ATOM   3136  O OD1 . ASN B 2  79  ? 140.317 128.630 139.560 1.00 104.10 ? 54  ASN B OD1 1 
ATOM   3137  N ND2 . ASN B 2  79  ? 141.430 130.563 139.799 1.00 104.10 ? 54  ASN B ND2 1 
ATOM   3138  N N   . MET B 2  80  ? 145.611 127.179 139.328 1.00 106.25 ? 55  MET B N   1 
ATOM   3139  C CA  . MET B 2  80  ? 146.798 126.460 139.785 1.00 106.25 ? 55  MET B CA  1 
ATOM   3140  C C   . MET B 2  80  ? 146.569 125.813 141.149 1.00 106.25 ? 55  MET B C   1 
ATOM   3141  O O   . MET B 2  80  ? 147.315 126.037 142.104 1.00 106.25 ? 55  MET B O   1 
ATOM   3142  C CB  . MET B 2  80  ? 148.019 127.382 139.815 1.00 106.25 ? 55  MET B CB  1 
ATOM   3143  C CG  . MET B 2  80  ? 148.242 128.151 138.529 1.00 106.25 ? 55  MET B CG  1 
ATOM   3144  S SD  . MET B 2  80  ? 149.764 127.656 137.704 1.00 106.25 ? 55  MET B SD  1 
ATOM   3145  C CE  . MET B 2  80  ? 150.983 128.346 138.817 1.00 106.25 ? 55  MET B CE  1 
ATOM   3146  N N   . ASP B 2  81  ? 145.518 125.006 141.237 1.00 102.98 ? 56  ASP B N   1 
ATOM   3147  C CA  . ASP B 2  81  ? 145.181 124.335 142.483 1.00 102.98 ? 56  ASP B CA  1 
ATOM   3148  C C   . ASP B 2  81  ? 144.351 123.099 142.165 1.00 102.98 ? 56  ASP B C   1 
ATOM   3149  O O   . ASP B 2  81  ? 144.005 122.836 141.011 1.00 102.98 ? 56  ASP B O   1 
ATOM   3150  C CB  . ASP B 2  81  ? 144.439 125.281 143.428 1.00 102.98 ? 56  ASP B CB  1 
ATOM   3151  C CG  . ASP B 2  81  ? 143.173 125.843 142.813 1.00 102.98 ? 56  ASP B CG  1 
ATOM   3152  O OD1 . ASP B 2  81  ? 142.872 125.515 141.647 1.00 102.98 ? 56  ASP B OD1 1 
ATOM   3153  O OD2 . ASP B 2  81  ? 142.474 126.618 143.498 1.00 102.98 ? 56  ASP B OD2 1 
ATOM   3154  N N   . TYR B 2  82  ? 144.025 122.344 143.210 1.00 99.22  ? 57  TYR B N   1 
ATOM   3155  C CA  . TYR B 2  82  ? 143.182 121.166 143.070 1.00 99.22  ? 57  TYR B CA  1 
ATOM   3156  C C   . TYR B 2  82  ? 142.430 120.944 144.372 1.00 99.22  ? 57  TYR B C   1 
ATOM   3157  O O   . TYR B 2  82  ? 142.844 121.406 145.432 1.00 99.22  ? 57  TYR B O   1 
ATOM   3158  C CB  . TYR B 2  82  ? 144.004 119.934 142.694 1.00 99.22  ? 57  TYR B CB  1 
ATOM   3159  C CG  . TYR B 2  82  ? 144.915 119.471 143.795 1.00 99.22  ? 57  TYR B CG  1 
ATOM   3160  C CD1 . TYR B 2  82  ? 146.094 120.139 144.063 1.00 99.22  ? 57  TYR B CD1 1 
ATOM   3161  C CD2 . TYR B 2  82  ? 144.595 118.371 144.570 1.00 99.22  ? 57  TYR B CD2 1 
ATOM   3162  C CE1 . TYR B 2  82  ? 146.929 119.726 145.066 1.00 99.22  ? 57  TYR B CE1 1 
ATOM   3163  C CE2 . TYR B 2  82  ? 145.426 117.950 145.576 1.00 99.22  ? 57  TYR B CE2 1 
ATOM   3164  C CZ  . TYR B 2  82  ? 146.592 118.633 145.821 1.00 99.22  ? 57  TYR B CZ  1 
ATOM   3165  O OH  . TYR B 2  82  ? 147.432 118.220 146.827 1.00 99.22  ? 57  TYR B OH  1 
ATOM   3166  N N   . THR B 2  83  ? 141.324 120.214 144.293 1.00 97.98  ? 58  THR B N   1 
ATOM   3167  C CA  . THR B 2  83  ? 140.472 119.982 145.452 1.00 97.98  ? 58  THR B CA  1 
ATOM   3168  C C   . THR B 2  83  ? 140.369 118.493 145.737 1.00 97.98  ? 58  THR B C   1 
ATOM   3169  O O   . THR B 2  83  ? 140.065 117.708 144.834 1.00 97.98  ? 58  THR B O   1 
ATOM   3170  C CB  . THR B 2  83  ? 139.081 120.569 145.234 1.00 97.98  ? 58  THR B CB  1 
ATOM   3171  O OG1 . THR B 2  83  ? 139.196 121.967 144.950 1.00 97.98  ? 58  THR B OG1 1 
ATOM   3172  C CG2 . THR B 2  83  ? 138.230 120.379 146.473 1.00 97.98  ? 58  THR B CG2 1 
ATOM   3173  N N   . LEU B 2  84  ? 140.611 118.107 146.990 1.00 92.35  ? 59  LEU B N   1 
ATOM   3174  C CA  . LEU B 2  84  ? 140.511 116.709 147.381 1.00 92.35  ? 59  LEU B CA  1 
ATOM   3175  C C   . LEU B 2  84  ? 139.768 116.580 148.701 1.00 92.35  ? 59  LEU B C   1 
ATOM   3176  O O   . LEU B 2  84  ? 139.919 117.415 149.598 1.00 92.35  ? 59  LEU B O   1 
ATOM   3177  C CB  . LEU B 2  84  ? 141.884 116.041 147.513 1.00 92.35  ? 59  LEU B CB  1 
ATOM   3178  C CG  . LEU B 2  84  ? 142.752 116.406 148.713 1.00 92.35  ? 59  LEU B CG  1 
ATOM   3179  C CD1 . LEU B 2  84  ? 143.820 115.357 148.908 1.00 92.35  ? 59  LEU B CD1 1 
ATOM   3180  C CD2 . LEU B 2  84  ? 143.390 117.756 148.507 1.00 92.35  ? 59  LEU B CD2 1 
ATOM   3181  N N   . THR B 2  85  ? 138.968 115.524 148.804 1.00 88.69  ? 60  THR B N   1 
ATOM   3182  C CA  . THR B 2  85  ? 138.264 115.155 150.024 1.00 88.69  ? 60  THR B CA  1 
ATOM   3183  C C   . THR B 2  85  ? 138.912 113.914 150.617 1.00 88.69  ? 60  THR B C   1 
ATOM   3184  O O   . THR B 2  85  ? 139.194 112.956 149.894 1.00 88.69  ? 60  THR B O   1 
ATOM   3185  C CB  . THR B 2  85  ? 136.788 114.883 149.735 1.00 88.69  ? 60  THR B CB  1 
ATOM   3186  O OG1 . THR B 2  85  ? 136.211 116.014 149.073 1.00 88.69  ? 60  THR B OG1 1 
ATOM   3187  C CG2 . THR B 2  85  ? 136.031 114.605 151.016 1.00 88.69  ? 60  THR B CG2 1 
ATOM   3188  N N   . MET B 2  86  ? 139.176 113.938 151.920 1.00 88.08  ? 61  MET B N   1 
ATOM   3189  C CA  . MET B 2  86  ? 139.931 112.853 152.521 1.00 88.08  ? 61  MET B CA  1 
ATOM   3190  C C   . MET B 2  86  ? 139.485 112.609 153.954 1.00 88.08  ? 61  MET B C   1 
ATOM   3191  O O   . MET B 2  86  ? 138.900 113.475 154.611 1.00 88.08  ? 61  MET B O   1 
ATOM   3192  C CB  . MET B 2  86  ? 141.429 113.154 152.478 1.00 88.08  ? 61  MET B CB  1 
ATOM   3193  C CG  . MET B 2  86  ? 141.800 114.448 153.166 1.00 88.08  ? 61  MET B CG  1 
ATOM   3194  S SD  . MET B 2  86  ? 143.554 114.825 153.048 1.00 88.08  ? 61  MET B SD  1 
ATOM   3195  C CE  . MET B 2  86  ? 143.596 116.429 153.836 1.00 88.08  ? 61  MET B CE  1 
ATOM   3196  N N   . TYR B 2  87  ? 139.776 111.399 154.424 1.00 86.79  ? 62  TYR B N   1 
ATOM   3197  C CA  . TYR B 2  87  ? 139.642 111.015 155.826 1.00 86.79  ? 62  TYR B CA  1 
ATOM   3198  C C   . TYR B 2  87  ? 141.030 111.083 156.449 1.00 86.79  ? 62  TYR B C   1 
ATOM   3199  O O   . TYR B 2  87  ? 141.881 110.233 156.178 1.00 86.79  ? 62  TYR B O   1 
ATOM   3200  C CB  . TYR B 2  87  ? 139.033 109.626 155.972 1.00 86.79  ? 62  TYR B CB  1 
ATOM   3201  C CG  . TYR B 2  87  ? 137.698 109.452 155.293 1.00 86.79  ? 62  TYR B CG  1 
ATOM   3202  C CD1 . TYR B 2  87  ? 136.519 109.734 155.962 1.00 86.79  ? 62  TYR B CD1 1 
ATOM   3203  C CD2 . TYR B 2  87  ? 137.615 108.995 153.990 1.00 86.79  ? 62  TYR B CD2 1 
ATOM   3204  C CE1 . TYR B 2  87  ? 135.298 109.573 155.349 1.00 86.79  ? 62  TYR B CE1 1 
ATOM   3205  C CE2 . TYR B 2  87  ? 136.397 108.830 153.370 1.00 86.79  ? 62  TYR B CE2 1 
ATOM   3206  C CZ  . TYR B 2  87  ? 135.244 109.120 154.054 1.00 86.79  ? 62  TYR B CZ  1 
ATOM   3207  O OH  . TYR B 2  87  ? 134.030 108.957 153.437 1.00 86.79  ? 62  TYR B OH  1 
ATOM   3208  N N   . PHE B 2  88  ? 141.267 112.125 157.236 1.00 88.69  ? 63  PHE B N   1 
ATOM   3209  C CA  . PHE B 2  88  ? 142.561 112.412 157.844 1.00 88.69  ? 63  PHE B CA  1 
ATOM   3210  C C   . PHE B 2  88  ? 142.544 111.889 159.276 1.00 88.69  ? 63  PHE B C   1 
ATOM   3211  O O   . PHE B 2  88  ? 141.801 112.406 160.116 1.00 88.69  ? 63  PHE B O   1 
ATOM   3212  C CB  . PHE B 2  88  ? 142.819 113.916 157.804 1.00 88.69  ? 63  PHE B CB  1 
ATOM   3213  C CG  . PHE B 2  88  ? 144.138 114.329 158.369 1.00 88.69  ? 63  PHE B CG  1 
ATOM   3214  C CD1 . PHE B 2  88  ? 145.316 113.991 157.737 1.00 88.69  ? 63  PHE B CD1 1 
ATOM   3215  C CD2 . PHE B 2  88  ? 144.199 115.078 159.528 1.00 88.69  ? 63  PHE B CD2 1 
ATOM   3216  C CE1 . PHE B 2  88  ? 146.530 114.383 158.254 1.00 88.69  ? 63  PHE B CE1 1 
ATOM   3217  C CE2 . PHE B 2  88  ? 145.410 115.471 160.051 1.00 88.69  ? 63  PHE B CE2 1 
ATOM   3218  C CZ  . PHE B 2  88  ? 146.577 115.123 159.413 1.00 88.69  ? 63  PHE B CZ  1 
ATOM   3219  N N   . GLN B 2  89  ? 143.321 110.842 159.554 1.00 92.67  ? 64  GLN B N   1 
ATOM   3220  C CA  . GLN B 2  89  ? 143.316 110.207 160.864 1.00 92.67  ? 64  GLN B CA  1 
ATOM   3221  C C   . GLN B 2  89  ? 144.673 110.377 161.526 1.00 92.67  ? 64  GLN B C   1 
ATOM   3222  O O   . GLN B 2  89  ? 145.712 110.140 160.897 1.00 92.67  ? 64  GLN B O   1 
ATOM   3223  C CB  . GLN B 2  89  ? 142.967 108.725 160.758 1.00 92.67  ? 64  GLN B CB  1 
ATOM   3224  C CG  . GLN B 2  89  ? 141.629 108.461 160.108 1.00 92.67  ? 64  GLN B CG  1 
ATOM   3225  C CD  . GLN B 2  89  ? 141.304 106.987 160.046 1.00 92.67  ? 64  GLN B CD  1 
ATOM   3226  O OE1 . GLN B 2  89  ? 142.069 106.153 160.527 1.00 92.67  ? 64  GLN B OE1 1 
ATOM   3227  N NE2 . GLN B 2  89  ? 140.161 106.657 159.461 1.00 92.67  ? 64  GLN B NE2 1 
ATOM   3228  N N   . GLN B 2  90  ? 144.658 110.778 162.796 1.00 96.60  ? 65  GLN B N   1 
ATOM   3229  C CA  . GLN B 2  90  ? 145.858 110.969 163.593 1.00 96.60  ? 65  GLN B CA  1 
ATOM   3230  C C   . GLN B 2  90  ? 145.846 110.017 164.780 1.00 96.60  ? 65  GLN B C   1 
ATOM   3231  O O   . GLN B 2  90  ? 144.793 109.758 165.371 1.00 96.60  ? 65  GLN B O   1 
ATOM   3232  C CB  . GLN B 2  90  ? 145.964 112.415 164.074 1.00 96.60  ? 65  GLN B CB  1 
ATOM   3233  C CG  . GLN B 2  90  ? 146.225 113.398 162.949 1.00 96.60  ? 65  GLN B CG  1 
ATOM   3234  C CD  . GLN B 2  90  ? 146.055 114.838 163.375 1.00 96.60  ? 65  GLN B CD  1 
ATOM   3235  O OE1 . GLN B 2  90  ? 147.030 115.557 163.580 1.00 96.60  ? 65  GLN B OE1 1 
ATOM   3236  N NE2 . GLN B 2  90  ? 144.809 115.269 163.507 1.00 96.60  ? 65  GLN B NE2 1 
ATOM   3237  N N   . TYR B 2  91  ? 147.022 109.503 165.123 1.00 101.41 ? 66  TYR B N   1 
ATOM   3238  C CA  . TYR B 2  91  ? 147.216 108.601 166.248 1.00 101.41 ? 66  TYR B CA  1 
ATOM   3239  C C   . TYR B 2  91  ? 148.280 109.183 167.162 1.00 101.41 ? 66  TYR B C   1 
ATOM   3240  O O   . TYR B 2  91  ? 149.353 109.580 166.691 1.00 101.41 ? 66  TYR B O   1 
ATOM   3241  C CB  . TYR B 2  91  ? 147.654 107.211 165.782 1.00 101.41 ? 66  TYR B CB  1 
ATOM   3242  C CG  . TYR B 2  91  ? 146.591 106.407 165.077 1.00 101.41 ? 66  TYR B CG  1 
ATOM   3243  C CD1 . TYR B 2  91  ? 146.272 106.653 163.751 1.00 101.41 ? 66  TYR B CD1 1 
ATOM   3244  C CD2 . TYR B 2  91  ? 145.923 105.383 165.732 1.00 101.41 ? 66  TYR B CD2 1 
ATOM   3245  C CE1 . TYR B 2  91  ? 145.306 105.914 163.102 1.00 101.41 ? 66  TYR B CE1 1 
ATOM   3246  C CE2 . TYR B 2  91  ? 144.955 104.640 165.090 1.00 101.41 ? 66  TYR B CE2 1 
ATOM   3247  C CZ  . TYR B 2  91  ? 144.652 104.910 163.774 1.00 101.41 ? 66  TYR B CZ  1 
ATOM   3248  O OH  . TYR B 2  91  ? 143.689 104.173 163.125 1.00 101.41 ? 66  TYR B OH  1 
ATOM   3249  N N   . TRP B 2  92  ? 147.991 109.228 168.460 1.00 107.60 ? 67  TRP B N   1 
ATOM   3250  C CA  . TRP B 2  92  ? 149.026 109.604 169.420 1.00 107.60 ? 67  TRP B CA  1 
ATOM   3251  C C   . TRP B 2  92  ? 148.689 109.029 170.784 1.00 107.60 ? 67  TRP B C   1 
ATOM   3252  O O   . TRP B 2  92  ? 147.552 108.651 171.049 1.00 107.60 ? 67  TRP B O   1 
ATOM   3253  C CB  . TRP B 2  92  ? 149.223 111.119 169.510 1.00 107.60 ? 67  TRP B CB  1 
ATOM   3254  C CG  . TRP B 2  92  ? 148.134 111.840 170.210 1.00 107.60 ? 67  TRP B CG  1 
ATOM   3255  C CD1 . TRP B 2  92  ? 148.065 112.133 171.536 1.00 107.60 ? 67  TRP B CD1 1 
ATOM   3256  C CD2 . TRP B 2  92  ? 147.002 112.459 169.602 1.00 107.60 ? 67  TRP B CD2 1 
ATOM   3257  N NE1 . TRP B 2  92  ? 146.924 112.845 171.803 1.00 107.60 ? 67  TRP B NE1 1 
ATOM   3258  C CE2 . TRP B 2  92  ? 146.257 113.064 170.628 1.00 107.60 ? 67  TRP B CE2 1 
ATOM   3259  C CE3 . TRP B 2  92  ? 146.531 112.539 168.291 1.00 107.60 ? 67  TRP B CE3 1 
ATOM   3260  C CZ2 . TRP B 2  92  ? 145.069 113.741 170.384 1.00 107.60 ? 67  TRP B CZ2 1 
ATOM   3261  C CZ3 . TRP B 2  92  ? 145.354 113.211 168.053 1.00 107.60 ? 67  TRP B CZ3 1 
ATOM   3262  C CH2 . TRP B 2  92  ? 144.635 113.804 169.092 1.00 107.60 ? 67  TRP B CH2 1 
ATOM   3263  N N   . ARG B 2  93  ? 149.680 109.009 171.666 1.00 116.82 ? 68  ARG B N   1 
ATOM   3264  C CA  . ARG B 2  93  ? 149.510 108.442 172.996 1.00 116.82 ? 68  ARG B CA  1 
ATOM   3265  C C   . ARG B 2  93  ? 149.495 109.533 174.053 1.00 116.82 ? 68  ARG B C   1 
ATOM   3266  O O   . ARG B 2  93  ? 150.362 110.412 174.059 1.00 116.82 ? 68  ARG B O   1 
ATOM   3267  C CB  . ARG B 2  93  ? 150.638 107.460 173.308 1.00 116.82 ? 68  ARG B CB  1 
ATOM   3268  C CG  . ARG B 2  93  ? 150.488 106.765 174.640 1.00 116.82 ? 68  ARG B CG  1 
ATOM   3269  C CD  . ARG B 2  93  ? 151.577 105.737 174.841 1.00 116.82 ? 68  ARG B CD  1 
ATOM   3270  N NE  . ARG B 2  93  ? 151.367 104.967 176.060 1.00 116.82 ? 68  ARG B NE  1 
ATOM   3271  C CZ  . ARG B 2  93  ? 152.171 104.003 176.482 1.00 116.82 ? 68  ARG B CZ  1 
ATOM   3272  N NH1 . ARG B 2  93  ? 153.257 103.665 175.807 1.00 116.82 ? 68  ARG B NH1 1 
ATOM   3273  N NH2 . ARG B 2  93  ? 151.882 103.365 177.611 1.00 116.82 ? 68  ARG B NH2 1 
ATOM   3274  N N   . ASP B 2  94  ? 148.511 109.462 174.947 1.00 129.12 ? 69  ASP B N   1 
ATOM   3275  C CA  . ASP B 2  94  ? 148.367 110.389 176.064 1.00 129.12 ? 69  ASP B CA  1 
ATOM   3276  C C   . ASP B 2  94  ? 148.156 109.574 177.333 1.00 129.12 ? 69  ASP B C   1 
ATOM   3277  O O   . ASP B 2  94  ? 147.106 108.947 177.499 1.00 129.12 ? 69  ASP B O   1 
ATOM   3278  C CB  . ASP B 2  94  ? 147.210 111.360 175.838 1.00 129.12 ? 69  ASP B CB  1 
ATOM   3279  C CG  . ASP B 2  94  ? 147.212 112.508 176.827 1.00 129.12 ? 69  ASP B CG  1 
ATOM   3280  O OD1 . ASP B 2  94  ? 148.136 112.572 177.665 1.00 129.12 ? 69  ASP B OD1 1 
ATOM   3281  O OD2 . ASP B 2  94  ? 146.296 113.353 176.764 1.00 129.12 ? 69  ASP B OD2 1 
ATOM   3282  N N   . LYS B 2  95  ? 149.146 109.582 178.227 1.00 132.89 ? 70  LYS B N   1 
ATOM   3283  C CA  . LYS B 2  95  ? 149.040 108.790 179.448 1.00 132.89 ? 70  LYS B CA  1 
ATOM   3284  C C   . LYS B 2  95  ? 147.921 109.290 180.351 1.00 132.89 ? 70  LYS B C   1 
ATOM   3285  O O   . LYS B 2  95  ? 147.369 108.513 181.139 1.00 132.89 ? 70  LYS B O   1 
ATOM   3286  C CB  . LYS B 2  95  ? 150.369 108.794 180.200 1.00 132.89 ? 70  LYS B CB  1 
ATOM   3287  C CG  . LYS B 2  95  ? 151.527 108.217 179.406 1.00 132.89 ? 70  LYS B CG  1 
ATOM   3288  C CD  . LYS B 2  95  ? 152.834 108.329 180.172 1.00 132.89 ? 70  LYS B CD  1 
ATOM   3289  C CE  . LYS B 2  95  ? 153.991 107.752 179.372 1.00 132.89 ? 70  LYS B CE  1 
ATOM   3290  N NZ  . LYS B 2  95  ? 155.288 107.901 180.089 1.00 132.89 ? 70  LYS B NZ  1 
ATOM   3291  N N   . ARG B 2  96  ? 147.571 110.573 180.252 1.00 129.30 ? 71  ARG B N   1 
ATOM   3292  C CA  . ARG B 2  96  ? 146.500 111.129 181.069 1.00 129.30 ? 71  ARG B CA  1 
ATOM   3293  C C   . ARG B 2  96  ? 145.141 110.529 180.744 1.00 129.30 ? 71  ARG B C   1 
ATOM   3294  O O   . ARG B 2  96  ? 144.231 110.604 181.576 1.00 129.30 ? 71  ARG B O   1 
ATOM   3295  C CB  . ARG B 2  96  ? 146.447 112.645 180.890 1.00 129.30 ? 71  ARG B CB  1 
ATOM   3296  C CG  . ARG B 2  96  ? 147.703 113.363 181.340 1.00 129.30 ? 71  ARG B CG  1 
ATOM   3297  C CD  . ARG B 2  96  ? 147.648 114.837 180.987 1.00 129.30 ? 71  ARG B CD  1 
ATOM   3298  N NE  . ARG B 2  96  ? 147.622 115.036 179.543 1.00 129.30 ? 71  ARG B NE  1 
ATOM   3299  C CZ  . ARG B 2  96  ? 147.576 116.220 178.949 1.00 129.30 ? 71  ARG B CZ  1 
ATOM   3300  N NH1 . ARG B 2  96  ? 147.545 117.343 179.647 1.00 129.30 ? 71  ARG B NH1 1 
ATOM   3301  N NH2 . ARG B 2  96  ? 147.564 116.278 177.621 1.00 129.30 ? 71  ARG B NH2 1 
ATOM   3302  N N   . LEU B 2  97  ? 144.979 109.937 179.565 1.00 130.61 ? 72  LEU B N   1 
ATOM   3303  C CA  . LEU B 2  97  ? 143.706 109.374 179.141 1.00 130.61 ? 72  LEU B CA  1 
ATOM   3304  C C   . LEU B 2  97  ? 143.663 107.859 179.262 1.00 130.61 ? 72  LEU B C   1 
ATOM   3305  O O   . LEU B 2  97  ? 142.745 107.233 178.724 1.00 130.61 ? 72  LEU B O   1 
ATOM   3306  C CB  . LEU B 2  97  ? 143.396 109.793 177.706 1.00 130.61 ? 72  LEU B CB  1 
ATOM   3307  C CG  . LEU B 2  97  ? 143.252 111.299 177.502 1.00 130.61 ? 72  LEU B CG  1 
ATOM   3308  C CD1 . LEU B 2  97  ? 142.983 111.620 176.046 1.00 130.61 ? 72  LEU B CD1 1 
ATOM   3309  C CD2 . LEU B 2  97  ? 142.140 111.834 178.383 1.00 130.61 ? 72  LEU B CD2 1 
ATOM   3310  N N   . ALA B 2  98  ? 144.628 107.255 179.946 1.00 131.78 ? 73  ALA B N   1 
ATOM   3311  C CA  . ALA B 2  98  ? 144.608 105.812 180.132 1.00 131.78 ? 73  ALA B CA  1 
ATOM   3312  C C   . ALA B 2  98  ? 143.562 105.421 181.167 1.00 131.78 ? 73  ALA B C   1 
ATOM   3313  O O   . ALA B 2  98  ? 143.412 106.075 182.203 1.00 131.78 ? 73  ALA B O   1 
ATOM   3314  C CB  . ALA B 2  98  ? 145.985 105.312 180.561 1.00 131.78 ? 73  ALA B CB  1 
ATOM   3315  N N   . TYR B 2  99  ? 142.833 104.348 180.875 1.00 130.93 ? 74  TYR B N   1 
ATOM   3316  C CA  . TYR B 2  99  ? 141.803 103.827 181.760 1.00 130.93 ? 74  TYR B CA  1 
ATOM   3317  C C   . TYR B 2  99  ? 141.941 102.317 181.865 1.00 130.93 ? 74  TYR B C   1 
ATOM   3318  O O   . TYR B 2  99  ? 142.465 101.662 180.961 1.00 130.93 ? 74  TYR B O   1 
ATOM   3319  C CB  . TYR B 2  99  ? 140.400 104.192 181.258 1.00 130.93 ? 74  TYR B CB  1 
ATOM   3320  C CG  . TYR B 2  99  ? 140.086 103.645 179.883 1.00 130.93 ? 74  TYR B CG  1 
ATOM   3321  C CD1 . TYR B 2  99  ? 140.449 104.344 178.740 1.00 130.93 ? 74  TYR B CD1 1 
ATOM   3322  C CD2 . TYR B 2  99  ? 139.425 102.435 179.727 1.00 130.93 ? 74  TYR B CD2 1 
ATOM   3323  C CE1 . TYR B 2  99  ? 140.167 103.851 177.482 1.00 130.93 ? 74  TYR B CE1 1 
ATOM   3324  C CE2 . TYR B 2  99  ? 139.139 101.936 178.472 1.00 130.93 ? 74  TYR B CE2 1 
ATOM   3325  C CZ  . TYR B 2  99  ? 139.512 102.648 177.353 1.00 130.93 ? 74  TYR B CZ  1 
ATOM   3326  O OH  . TYR B 2  99  ? 139.230 102.156 176.100 1.00 130.93 ? 74  TYR B OH  1 
ATOM   3327  N N   . SER B 2  100 ? 141.463 101.769 182.978 1.00 134.82 ? 75  SER B N   1 
ATOM   3328  C CA  . SER B 2  100 ? 141.589 100.348 183.262 1.00 134.82 ? 75  SER B CA  1 
ATOM   3329  C C   . SER B 2  100 ? 140.238 99.775  183.663 1.00 134.82 ? 75  SER B C   1 
ATOM   3330  O O   . SER B 2  100 ? 139.342 100.494 184.113 1.00 134.82 ? 75  SER B O   1 
ATOM   3331  C CB  . SER B 2  100 ? 142.614 100.087 184.371 1.00 134.82 ? 75  SER B CB  1 
ATOM   3332  O OG  . SER B 2  100 ? 142.258 100.773 185.557 1.00 134.82 ? 75  SER B OG  1 
ATOM   3333  N N   . GLY B 2  101 ? 140.102 98.460  183.494 1.00 139.16 ? 76  GLY B N   1 
ATOM   3334  C CA  . GLY B 2  101 ? 138.872 97.764  183.801 1.00 139.16 ? 76  GLY B CA  1 
ATOM   3335  C C   . GLY B 2  101 ? 137.876 97.664  182.667 1.00 139.16 ? 76  GLY B C   1 
ATOM   3336  O O   . GLY B 2  101 ? 136.865 96.966  182.815 1.00 139.16 ? 76  GLY B O   1 
ATOM   3337  N N   . ILE B 2  102 ? 138.123 98.327  181.542 1.00 143.75 ? 77  ILE B N   1 
ATOM   3338  C CA  . ILE B 2  102 ? 137.224 98.252  180.394 1.00 143.75 ? 77  ILE B CA  1 
ATOM   3339  C C   . ILE B 2  102 ? 138.005 97.758  179.183 1.00 143.75 ? 77  ILE B C   1 
ATOM   3340  O O   . ILE B 2  102 ? 138.907 98.455  178.698 1.00 143.75 ? 77  ILE B O   1 
ATOM   3341  C CB  . ILE B 2  102 ? 136.563 99.609  180.110 1.00 143.75 ? 77  ILE B CB  1 
ATOM   3342  C CG1 . ILE B 2  102 ? 135.857 100.127 181.363 1.00 143.75 ? 77  ILE B CG1 1 
ATOM   3343  C CG2 . ILE B 2  102 ? 135.587 99.487  178.957 1.00 143.75 ? 77  ILE B CG2 1 
ATOM   3344  C CD1 . ILE B 2  102 ? 135.218 101.482 181.183 1.00 143.75 ? 77  ILE B CD1 1 
ATOM   3345  N N   . PRO B 2  103 ? 137.694 96.570  178.662 1.00 143.15 ? 78  PRO B N   1 
ATOM   3346  C CA  . PRO B 2  103 ? 138.405 96.056  177.486 1.00 143.15 ? 78  PRO B CA  1 
ATOM   3347  C C   . PRO B 2  103 ? 137.960 96.664  176.167 1.00 143.15 ? 78  PRO B C   1 
ATOM   3348  O O   . PRO B 2  103 ? 138.536 96.324  175.128 1.00 143.15 ? 78  PRO B O   1 
ATOM   3349  C CB  . PRO B 2  103 ? 138.080 94.558  177.528 1.00 143.15 ? 78  PRO B CB  1 
ATOM   3350  C CG  . PRO B 2  103 ? 136.728 94.505  178.152 1.00 143.15 ? 78  PRO B CG  1 
ATOM   3351  C CD  . PRO B 2  103 ? 136.697 95.613  179.171 1.00 143.15 ? 78  PRO B CD  1 
ATOM   3352  N N   . LEU B 2  104 ? 136.964 97.540  176.168 1.00 136.83 ? 79  LEU B N   1 
ATOM   3353  C CA  . LEU B 2  104 ? 136.439 98.088  174.929 1.00 136.83 ? 79  LEU B CA  1 
ATOM   3354  C C   . LEU B 2  104 ? 137.221 99.327  174.507 1.00 136.83 ? 79  LEU B C   1 
ATOM   3355  O O   . LEU B 2  104 ? 137.883 99.984  175.312 1.00 136.83 ? 79  LEU B O   1 
ATOM   3356  C CB  . LEU B 2  104 ? 134.958 98.428  175.081 1.00 136.83 ? 79  LEU B CB  1 
ATOM   3357  C CG  . LEU B 2  104 ? 134.096 97.297  175.642 1.00 136.83 ? 79  LEU B CG  1 
ATOM   3358  C CD1 . LEU B 2  104 ? 132.719 97.809  176.026 1.00 136.83 ? 79  LEU B CD1 1 
ATOM   3359  C CD2 . LEU B 2  104 ? 133.991 96.158  174.641 1.00 136.83 ? 79  LEU B CD2 1 
ATOM   3360  N N   . ASN B 2  105 ? 137.132 99.639  173.218 1.00 128.33 ? 80  ASN B N   1 
ATOM   3361  C CA  . ASN B 2  105 ? 137.662 100.884 172.676 1.00 128.33 ? 80  ASN B CA  1 
ATOM   3362  C C   . ASN B 2  105 ? 136.531 101.904 172.654 1.00 128.33 ? 80  ASN B C   1 
ATOM   3363  O O   . ASN B 2  105 ? 135.561 101.751 171.907 1.00 128.33 ? 80  ASN B O   1 
ATOM   3364  C CB  . ASN B 2  105 ? 138.240 100.659 171.283 1.00 128.33 ? 80  ASN B CB  1 
ATOM   3365  C CG  . ASN B 2  105 ? 139.505 99.824  171.307 1.00 128.33 ? 80  ASN B CG  1 
ATOM   3366  O OD1 . ASN B 2  105 ? 140.297 99.908  172.245 1.00 128.33 ? 80  ASN B OD1 1 
ATOM   3367  N ND2 . ASN B 2  105 ? 139.700 99.009  170.276 1.00 128.33 ? 80  ASN B ND2 1 
ATOM   3368  N N   . LEU B 2  106 ? 136.657 102.946 173.470 1.00 119.92 ? 81  LEU B N   1 
ATOM   3369  C CA  . LEU B 2  106 ? 135.558 103.881 173.691 1.00 119.92 ? 81  LEU B CA  1 
ATOM   3370  C C   . LEU B 2  106 ? 135.492 104.874 172.540 1.00 119.92 ? 81  LEU B C   1 
ATOM   3371  O O   . LEU B 2  106 ? 136.389 105.702 172.377 1.00 119.92 ? 81  LEU B O   1 
ATOM   3372  C CB  . LEU B 2  106 ? 135.741 104.604 175.021 1.00 119.92 ? 81  LEU B CB  1 
ATOM   3373  C CG  . LEU B 2  106 ? 135.735 103.716 176.262 1.00 119.92 ? 81  LEU B CG  1 
ATOM   3374  C CD1 . LEU B 2  106 ? 135.860 104.557 177.517 1.00 119.92 ? 81  LEU B CD1 1 
ATOM   3375  C CD2 . LEU B 2  106 ? 134.475 102.873 176.301 1.00 119.92 ? 81  LEU B CD2 1 
ATOM   3376  N N   . THR B 2  107 ? 134.429 104.809 171.749 1.00 110.28 ? 82  THR B N   1 
ATOM   3377  C CA  . THR B 2  107 ? 134.171 105.820 170.731 1.00 110.28 ? 82  THR B CA  1 
ATOM   3378  C C   . THR B 2  107 ? 133.281 106.887 171.352 1.00 110.28 ? 82  THR B C   1 
ATOM   3379  O O   . THR B 2  107 ? 132.128 106.616 171.696 1.00 110.28 ? 82  THR B O   1 
ATOM   3380  C CB  . THR B 2  107 ? 133.514 105.202 169.503 1.00 110.28 ? 82  THR B CB  1 
ATOM   3381  O OG1 . THR B 2  107 ? 134.304 104.098 169.044 1.00 110.28 ? 82  THR B OG1 1 
ATOM   3382  C CG2 . THR B 2  107 ? 133.393 106.234 168.395 1.00 110.28 ? 82  THR B CG2 1 
ATOM   3383  N N   . LEU B 2  108 ? 133.806 108.098 171.496 1.00 107.93 ? 83  LEU B N   1 
ATOM   3384  C CA  . LEU B 2  108 ? 133.058 109.154 172.158 1.00 107.93 ? 83  LEU B CA  1 
ATOM   3385  C C   . LEU B 2  108 ? 132.420 110.100 171.147 1.00 107.93 ? 83  LEU B C   1 
ATOM   3386  O O   . LEU B 2  108 ? 132.750 110.110 169.960 1.00 107.93 ? 83  LEU B O   1 
ATOM   3387  C CB  . LEU B 2  108 ? 133.969 109.935 173.107 1.00 107.93 ? 83  LEU B CB  1 
ATOM   3388  C CG  . LEU B 2  108 ? 134.682 109.119 174.183 1.00 107.93 ? 83  LEU B CG  1 
ATOM   3389  C CD1 . LEU B 2  108 ? 135.546 110.019 175.041 1.00 107.93 ? 83  LEU B CD1 1 
ATOM   3390  C CD2 . LEU B 2  108 ? 133.675 108.374 175.036 1.00 107.93 ? 83  LEU B CD2 1 
ATOM   3391  N N   . ASP B 2  109 ? 131.481 110.898 171.647 1.00 116.24 ? 84  ASP B N   1 
ATOM   3392  C CA  . ASP B 2  109 ? 130.871 111.951 170.850 1.00 116.24 ? 84  ASP B CA  1 
ATOM   3393  C C   . ASP B 2  109 ? 131.929 112.957 170.420 1.00 116.24 ? 84  ASP B C   1 
ATOM   3394  O O   . ASP B 2  109 ? 132.883 113.237 171.150 1.00 116.24 ? 84  ASP B O   1 
ATOM   3395  C CB  . ASP B 2  109 ? 129.763 112.644 171.644 1.00 116.24 ? 84  ASP B CB  1 
ATOM   3396  C CG  . ASP B 2  109 ? 129.024 113.690 170.830 1.00 116.24 ? 84  ASP B CG  1 
ATOM   3397  O OD1 . ASP B 2  109 ? 129.635 114.717 170.467 1.00 116.24 ? 84  ASP B OD1 1 
ATOM   3398  O OD2 . ASP B 2  109 ? 127.825 113.480 170.549 1.00 116.24 ? 84  ASP B OD2 1 
ATOM   3399  N N   . ASN B 2  110 ? 131.757 113.507 169.217 1.00 114.01 ? 85  ASN B N   1 
ATOM   3400  C CA  . ASN B 2  110 ? 132.775 114.390 168.663 1.00 114.01 ? 85  ASN B CA  1 
ATOM   3401  C C   . ASN B 2  110 ? 132.981 115.640 169.505 1.00 114.01 ? 85  ASN B C   1 
ATOM   3402  O O   . ASN B 2  110 ? 134.060 116.242 169.446 1.00 114.01 ? 85  ASN B O   1 
ATOM   3403  C CB  . ASN B 2  110 ? 132.398 114.793 167.240 1.00 114.01 ? 85  ASN B CB  1 
ATOM   3404  C CG  . ASN B 2  110 ? 131.181 115.687 167.198 1.00 114.01 ? 85  ASN B CG  1 
ATOM   3405  O OD1 . ASN B 2  110 ? 131.290 116.907 167.313 1.00 114.01 ? 85  ASN B OD1 1 
ATOM   3406  N ND2 . ASN B 2  110 ? 130.010 115.086 167.041 1.00 114.01 ? 85  ASN B ND2 1 
ATOM   3407  N N   . ARG B 2  111 ? 132.005 116.013 170.336 1.00 116.89 ? 86  ARG B N   1 
ATOM   3408  C CA  . ARG B 2  111 ? 132.175 117.216 171.137 1.00 116.89 ? 86  ARG B CA  1 
ATOM   3409  C C   . ARG B 2  111 ? 133.219 117.026 172.223 1.00 116.89 ? 86  ARG B C   1 
ATOM   3410  O O   . ARG B 2  111 ? 133.778 118.018 172.711 1.00 116.89 ? 86  ARG B O   1 
ATOM   3411  C CB  . ARG B 2  111 ? 130.849 117.631 171.769 1.00 116.89 ? 86  ARG B CB  1 
ATOM   3412  C CG  . ARG B 2  111 ? 129.840 118.192 170.791 1.00 116.89 ? 86  ARG B CG  1 
ATOM   3413  C CD  . ARG B 2  111 ? 128.474 118.311 171.436 1.00 116.89 ? 86  ARG B CD  1 
ATOM   3414  N NE  . ARG B 2  111 ? 127.907 117.005 171.744 1.00 116.89 ? 86  ARG B NE  1 
ATOM   3415  C CZ  . ARG B 2  111 ? 126.679 116.812 172.204 1.00 116.89 ? 86  ARG B CZ  1 
ATOM   3416  N NH1 . ARG B 2  111 ? 125.858 117.825 172.426 1.00 116.89 ? 86  ARG B NH1 1 
ATOM   3417  N NH2 . ARG B 2  111 ? 126.265 115.572 172.448 1.00 116.89 ? 86  ARG B NH2 1 
ATOM   3418  N N   . VAL B 2  112 ? 133.596 115.780 172.516 1.00 115.19 ? 87  VAL B N   1 
ATOM   3419  C CA  . VAL B 2  112 ? 134.640 115.571 173.503 1.00 115.19 ? 87  VAL B CA  1 
ATOM   3420  C C   . VAL B 2  112 ? 135.974 116.019 172.952 1.00 115.19 ? 87  VAL B C   1 
ATOM   3421  O O   . VAL B 2  112 ? 136.920 116.231 173.720 1.00 115.19 ? 87  VAL B O   1 
ATOM   3422  C CB  . VAL B 2  112 ? 134.704 114.095 173.941 1.00 115.19 ? 87  VAL B CB  1 
ATOM   3423  C CG1 . VAL B 2  112 ? 135.520 113.284 172.954 1.00 115.19 ? 87  VAL B CG1 1 
ATOM   3424  C CG2 . VAL B 2  112 ? 135.282 113.982 175.339 1.00 115.19 ? 87  VAL B CG2 1 
ATOM   3425  N N   . ALA B 2  113 ? 136.051 116.224 171.635 1.00 115.87 ? 88  ALA B N   1 
ATOM   3426  C CA  . ALA B 2  113 ? 137.295 116.700 171.058 1.00 115.87 ? 88  ALA B CA  1 
ATOM   3427  C C   . ALA B 2  113 ? 137.598 118.100 171.560 1.00 115.87 ? 88  ALA B C   1 
ATOM   3428  O O   . ALA B 2  113 ? 138.764 118.508 171.595 1.00 115.87 ? 88  ALA B O   1 
ATOM   3429  C CB  . ALA B 2  113 ? 137.219 116.676 169.533 1.00 115.87 ? 88  ALA B CB  1 
ATOM   3430  N N   . ASP B 2  114 ? 136.564 118.851 171.949 1.00 119.74 ? 89  ASP B N   1 
ATOM   3431  C CA  . ASP B 2  114 ? 136.810 120.180 172.490 1.00 119.74 ? 89  ASP B CA  1 
ATOM   3432  C C   . ASP B 2  114 ? 137.415 120.147 173.887 1.00 119.74 ? 89  ASP B C   1 
ATOM   3433  O O   . ASP B 2  114 ? 137.908 121.180 174.350 1.00 119.74 ? 89  ASP B O   1 
ATOM   3434  C CB  . ASP B 2  114 ? 135.512 120.984 172.511 1.00 119.74 ? 89  ASP B CB  1 
ATOM   3435  C CG  . ASP B 2  114 ? 134.802 120.972 171.175 1.00 119.74 ? 89  ASP B CG  1 
ATOM   3436  O OD1 . ASP B 2  114 ? 135.489 120.840 170.141 1.00 119.74 ? 89  ASP B OD1 1 
ATOM   3437  O OD2 . ASP B 2  114 ? 133.560 121.095 171.159 1.00 119.74 ? 89  ASP B OD2 1 
ATOM   3438  N N   . GLN B 2  115 ? 137.386 119.005 174.569 1.00 120.14 ? 90  GLN B N   1 
ATOM   3439  C CA  . GLN B 2  115 ? 137.951 118.895 175.907 1.00 120.14 ? 90  GLN B CA  1 
ATOM   3440  C C   . GLN B 2  115 ? 139.325 118.242 175.942 1.00 120.14 ? 90  GLN B C   1 
ATOM   3441  O O   . GLN B 2  115 ? 139.899 118.109 177.026 1.00 120.14 ? 90  GLN B O   1 
ATOM   3442  C CB  . GLN B 2  115 ? 136.993 118.135 176.827 1.00 120.14 ? 90  GLN B CB  1 
ATOM   3443  C CG  . GLN B 2  115 ? 135.562 118.643 176.775 1.00 120.14 ? 90  GLN B CG  1 
ATOM   3444  C CD  . GLN B 2  115 ? 134.625 117.843 177.657 1.00 120.14 ? 90  GLN B CD  1 
ATOM   3445  O OE1 . GLN B 2  115 ? 135.057 117.181 178.601 1.00 120.14 ? 90  GLN B OE1 1 
ATOM   3446  N NE2 . GLN B 2  115 ? 133.333 117.904 177.357 1.00 120.14 ? 90  GLN B NE2 1 
ATOM   3447  N N   . LEU B 2  116 ? 139.872 117.835 174.802 1.00 122.24 ? 91  LEU B N   1 
ATOM   3448  C CA  . LEU B 2  116 ? 141.163 117.167 174.780 1.00 122.24 ? 91  LEU B CA  1 
ATOM   3449  C C   . LEU B 2  116 ? 142.192 118.009 174.040 1.00 122.24 ? 91  LEU B C   1 
ATOM   3450  O O   . LEU B 2  116 ? 141.857 118.947 173.314 1.00 122.24 ? 91  LEU B O   1 
ATOM   3451  C CB  . LEU B 2  116 ? 141.053 115.788 174.124 1.00 122.24 ? 91  LEU B CB  1 
ATOM   3452  C CG  . LEU B 2  116 ? 140.138 114.799 174.842 1.00 122.24 ? 91  LEU B CG  1 
ATOM   3453  C CD1 . LEU B 2  116 ? 140.152 113.456 174.141 1.00 122.24 ? 91  LEU B CD1 1 
ATOM   3454  C CD2 . LEU B 2  116 ? 140.556 114.653 176.290 1.00 122.24 ? 91  LEU B CD2 1 
ATOM   3455  N N   . TRP B 2  117 ? 143.459 117.652 174.231 1.00 118.47 ? 92  TRP B N   1 
ATOM   3456  C CA  . TRP B 2  117 ? 144.542 118.259 173.473 1.00 118.47 ? 92  TRP B CA  1 
ATOM   3457  C C   . TRP B 2  117 ? 144.670 117.569 172.124 1.00 118.47 ? 92  TRP B C   1 
ATOM   3458  O O   . TRP B 2  117 ? 144.662 116.338 172.047 1.00 118.47 ? 92  TRP B O   1 
ATOM   3459  C CB  . TRP B 2  117 ? 145.860 118.158 174.240 1.00 118.47 ? 92  TRP B CB  1 
ATOM   3460  C CG  . TRP B 2  117 ? 147.029 118.717 173.488 1.00 118.47 ? 92  TRP B CG  1 
ATOM   3461  C CD1 . TRP B 2  117 ? 147.534 119.978 173.588 1.00 118.47 ? 92  TRP B CD1 1 
ATOM   3462  C CD2 . TRP B 2  117 ? 147.831 118.042 172.512 1.00 118.47 ? 92  TRP B CD2 1 
ATOM   3463  N NE1 . TRP B 2  117 ? 148.603 120.130 172.742 1.00 118.47 ? 92  TRP B NE1 1 
ATOM   3464  C CE2 . TRP B 2  117 ? 148.805 118.955 172.068 1.00 118.47 ? 92  TRP B CE2 1 
ATOM   3465  C CE3 . TRP B 2  117 ? 147.820 116.754 171.971 1.00 118.47 ? 92  TRP B CE3 1 
ATOM   3466  C CZ2 . TRP B 2  117 ? 149.757 118.623 171.111 1.00 118.47 ? 92  TRP B CZ2 1 
ATOM   3467  C CZ3 . TRP B 2  117 ? 148.768 116.427 171.020 1.00 118.47 ? 92  TRP B CZ3 1 
ATOM   3468  C CH2 . TRP B 2  117 ? 149.722 117.356 170.600 1.00 118.47 ? 92  TRP B CH2 1 
ATOM   3469  N N   . VAL B 2  118 ? 144.781 118.358 171.061 1.00 111.32 ? 93  VAL B N   1 
ATOM   3470  C CA  . VAL B 2  118 ? 145.003 117.803 169.729 1.00 111.32 ? 93  VAL B CA  1 
ATOM   3471  C C   . VAL B 2  118 ? 146.166 118.532 169.069 1.00 111.32 ? 93  VAL B C   1 
ATOM   3472  O O   . VAL B 2  118 ? 146.429 119.698 169.390 1.00 111.32 ? 93  VAL B O   1 
ATOM   3473  C CB  . VAL B 2  118 ? 143.735 117.897 168.869 1.00 111.32 ? 93  VAL B CB  1 
ATOM   3474  C CG1 . VAL B 2  118 ? 142.628 117.055 169.471 1.00 111.32 ? 93  VAL B CG1 1 
ATOM   3475  C CG2 . VAL B 2  118 ? 143.296 119.342 168.733 1.00 111.32 ? 93  VAL B CG2 1 
ATOM   3476  N N   . PRO B 2  119 ? 146.892 117.886 168.162 1.00 108.06 ? 94  PRO B N   1 
ATOM   3477  C CA  . PRO B 2  119 ? 148.002 118.564 167.487 1.00 108.06 ? 94  PRO B CA  1 
ATOM   3478  C C   . PRO B 2  119 ? 147.520 119.714 166.619 1.00 108.06 ? 94  PRO B C   1 
ATOM   3479  O O   . PRO B 2  119 ? 146.409 119.700 166.085 1.00 108.06 ? 94  PRO B O   1 
ATOM   3480  C CB  . PRO B 2  119 ? 148.628 117.455 166.636 1.00 108.06 ? 94  PRO B CB  1 
ATOM   3481  C CG  . PRO B 2  119 ? 148.194 116.188 167.285 1.00 108.06 ? 94  PRO B CG  1 
ATOM   3482  C CD  . PRO B 2  119 ? 146.825 116.460 167.811 1.00 108.06 ? 94  PRO B CD  1 
ATOM   3483  N N   . ASP B 2  120 ? 148.381 120.717 166.479 1.00 108.89 ? 95  ASP B N   1 
ATOM   3484  C CA  . ASP B 2  120 ? 148.105 121.886 165.645 1.00 108.89 ? 95  ASP B CA  1 
ATOM   3485  C C   . ASP B 2  120 ? 148.489 121.630 164.191 1.00 108.89 ? 95  ASP B C   1 
ATOM   3486  O O   . ASP B 2  120 ? 149.235 122.391 163.578 1.00 108.89 ? 95  ASP B O   1 
ATOM   3487  C CB  . ASP B 2  120 ? 148.835 123.105 166.191 1.00 108.89 ? 95  ASP B CB  1 
ATOM   3488  C CG  . ASP B 2  120 ? 150.321 122.870 166.347 1.00 108.89 ? 95  ASP B CG  1 
ATOM   3489  O OD1 . ASP B 2  120 ? 150.763 121.722 166.136 1.00 108.89 ? 95  ASP B OD1 1 
ATOM   3490  O OD2 . ASP B 2  120 ? 151.050 123.835 166.661 1.00 108.89 ? 95  ASP B OD2 1 
ATOM   3491  N N   . THR B 2  121 ? 147.970 120.547 163.628 1.00 97.30  ? 96  THR B N   1 
ATOM   3492  C CA  . THR B 2  121 ? 148.320 120.169 162.267 1.00 97.30  ? 96  THR B CA  1 
ATOM   3493  C C   . THR B 2  121 ? 147.639 121.087 161.262 1.00 97.30  ? 96  THR B C   1 
ATOM   3494  O O   . THR B 2  121 ? 146.433 121.330 161.347 1.00 97.30  ? 96  THR B O   1 
ATOM   3495  C CB  . THR B 2  121 ? 147.908 118.723 162.017 1.00 97.30  ? 96  THR B CB  1 
ATOM   3496  O OG1 . THR B 2  121 ? 148.677 117.852 162.854 1.00 97.30  ? 96  THR B OG1 1 
ATOM   3497  C CG2 . THR B 2  121 ? 148.111 118.355 160.572 1.00 97.30  ? 96  THR B CG2 1 
ATOM   3498  N N   . TYR B 2  122 ? 148.411 121.587 160.300 1.00 93.14  ? 97  TYR B N   1 
ATOM   3499  C CA  . TYR B 2  122 ? 147.867 122.421 159.243 1.00 93.14  ? 97  TYR B CA  1 
ATOM   3500  C C   . TYR B 2  122 ? 148.518 122.053 157.920 1.00 93.14  ? 97  TYR B C   1 
ATOM   3501  O O   . TYR B 2  122 ? 149.551 121.377 157.868 1.00 93.14  ? 97  TYR B O   1 
ATOM   3502  C CB  . TYR B 2  122 ? 148.044 123.913 159.548 1.00 93.14  ? 97  TYR B CB  1 
ATOM   3503  C CG  . TYR B 2  122 ? 149.426 124.460 159.281 1.00 93.14  ? 97  TYR B CG  1 
ATOM   3504  C CD1 . TYR B 2  122 ? 150.486 124.163 160.122 1.00 93.14  ? 97  TYR B CD1 1 
ATOM   3505  C CD2 . TYR B 2  122 ? 149.665 125.292 158.199 1.00 93.14  ? 97  TYR B CD2 1 
ATOM   3506  C CE1 . TYR B 2  122 ? 151.745 124.668 159.884 1.00 93.14  ? 97  TYR B CE1 1 
ATOM   3507  C CE2 . TYR B 2  122 ? 150.920 125.803 157.956 1.00 93.14  ? 97  TYR B CE2 1 
ATOM   3508  C CZ  . TYR B 2  122 ? 151.956 125.487 158.801 1.00 93.14  ? 97  TYR B CZ  1 
ATOM   3509  O OH  . TYR B 2  122 ? 153.209 125.994 158.561 1.00 93.14  ? 97  TYR B OH  1 
ATOM   3510  N N   . PHE B 2  123 ? 147.887 122.500 156.839 1.00 89.89  ? 98  PHE B N   1 
ATOM   3511  C CA  . PHE B 2  123 ? 148.346 122.244 155.481 1.00 89.89  ? 98  PHE B CA  1 
ATOM   3512  C C   . PHE B 2  123 ? 148.935 123.523 154.908 1.00 89.89  ? 98  PHE B C   1 
ATOM   3513  O O   . PHE B 2  123 ? 148.247 124.546 154.828 1.00 89.89  ? 98  PHE B O   1 
ATOM   3514  C CB  . PHE B 2  123 ? 147.203 121.734 154.609 1.00 89.89  ? 98  PHE B CB  1 
ATOM   3515  C CG  . PHE B 2  123 ? 146.464 120.581 155.206 1.00 89.89  ? 98  PHE B CG  1 
ATOM   3516  C CD1 . PHE B 2  123 ? 147.039 119.328 155.257 1.00 89.89  ? 98  PHE B CD1 1 
ATOM   3517  C CD2 . PHE B 2  123 ? 145.192 120.746 155.712 1.00 89.89  ? 98  PHE B CD2 1 
ATOM   3518  C CE1 . PHE B 2  123 ? 146.362 118.265 155.806 1.00 89.89  ? 98  PHE B CE1 1 
ATOM   3519  C CE2 . PHE B 2  123 ? 144.511 119.685 156.261 1.00 89.89  ? 98  PHE B CE2 1 
ATOM   3520  C CZ  . PHE B 2  123 ? 145.097 118.444 156.308 1.00 89.89  ? 98  PHE B CZ  1 
ATOM   3521  N N   . LEU B 2  124 ? 150.205 123.459 154.507 1.00 92.22  ? 99  LEU B N   1 
ATOM   3522  C CA  . LEU B 2  124 ? 150.922 124.670 154.124 1.00 92.22  ? 99  LEU B CA  1 
ATOM   3523  C C   . LEU B 2  124 ? 150.374 125.269 152.836 1.00 92.22  ? 99  LEU B C   1 
ATOM   3524  O O   . LEU B 2  124 ? 150.225 126.491 152.729 1.00 92.22  ? 99  LEU B O   1 
ATOM   3525  C CB  . LEU B 2  124 ? 152.409 124.368 153.973 1.00 92.22  ? 99  LEU B CB  1 
ATOM   3526  C CG  . LEU B 2  124 ? 153.287 125.588 153.720 1.00 92.22  ? 99  LEU B CG  1 
ATOM   3527  C CD1 . LEU B 2  124 ? 153.291 126.475 154.944 1.00 92.22  ? 99  LEU B CD1 1 
ATOM   3528  C CD2 . LEU B 2  124 ? 154.696 125.164 153.362 1.00 92.22  ? 99  LEU B CD2 1 
ATOM   3529  N N   . ASN B 2  125 ? 150.082 124.435 151.843 1.00 96.73  ? 100 ASN B N   1 
ATOM   3530  C CA  . ASN B 2  125 ? 149.617 124.935 150.557 1.00 96.73  ? 100 ASN B CA  1 
ATOM   3531  C C   . ASN B 2  125 ? 148.099 125.006 150.450 1.00 96.73  ? 100 ASN B C   1 
ATOM   3532  O O   . ASN B 2  125 ? 147.584 125.248 149.354 1.00 96.73  ? 100 ASN B O   1 
ATOM   3533  C CB  . ASN B 2  125 ? 150.172 124.076 149.420 1.00 96.73  ? 100 ASN B CB  1 
ATOM   3534  C CG  . ASN B 2  125 ? 149.764 122.633 149.536 1.00 96.73  ? 100 ASN B CG  1 
ATOM   3535  O OD1 . ASN B 2  125 ? 149.504 122.138 150.630 1.00 96.73  ? 100 ASN B OD1 1 
ATOM   3536  N ND2 . ASN B 2  125 ? 149.705 121.942 148.406 1.00 96.73  ? 100 ASN B ND2 1 
ATOM   3537  N N   . ASP B 2  126 ? 147.373 124.792 151.545 1.00 94.86  ? 101 ASP B N   1 
ATOM   3538  C CA  . ASP B 2  126 ? 145.919 124.869 151.503 1.00 94.86  ? 101 ASP B CA  1 
ATOM   3539  C C   . ASP B 2  126 ? 145.445 126.312 151.400 1.00 94.86  ? 101 ASP B C   1 
ATOM   3540  O O   . ASP B 2  126 ? 145.883 127.179 152.160 1.00 94.86  ? 101 ASP B O   1 
ATOM   3541  C CB  . ASP B 2  126 ? 145.330 124.215 152.748 1.00 94.86  ? 101 ASP B CB  1 
ATOM   3542  C CG  . ASP B 2  126 ? 143.999 124.813 153.143 1.00 94.86  ? 101 ASP B CG  1 
ATOM   3543  O OD1 . ASP B 2  126 ? 143.033 124.700 152.361 1.00 94.86  ? 101 ASP B OD1 1 
ATOM   3544  O OD2 . ASP B 2  126 ? 143.916 125.395 154.245 1.00 94.86  ? 101 ASP B OD2 1 
ATOM   3545  N N   . LYS B 2  127 ? 144.539 126.566 150.457 1.00 94.75  ? 102 LYS B N   1 
ATOM   3546  C CA  . LYS B 2  127 ? 143.933 127.874 150.247 1.00 94.75  ? 102 LYS B CA  1 
ATOM   3547  C C   . LYS B 2  127 ? 142.613 128.030 150.989 1.00 94.75  ? 102 LYS B C   1 
ATOM   3548  O O   . LYS B 2  127 ? 142.331 129.098 151.536 1.00 94.75  ? 102 LYS B O   1 
ATOM   3549  C CB  . LYS B 2  127 ? 143.704 128.119 148.753 1.00 94.75  ? 102 LYS B CB  1 
ATOM   3550  C CG  . LYS B 2  127 ? 144.962 128.363 147.956 1.00 94.75  ? 102 LYS B CG  1 
ATOM   3551  C CD  . LYS B 2  127 ? 144.623 128.591 146.499 1.00 94.75  ? 102 LYS B CD  1 
ATOM   3552  C CE  . LYS B 2  127 ? 145.845 129.008 145.709 1.00 94.75  ? 102 LYS B CE  1 
ATOM   3553  N NZ  . LYS B 2  127 ? 145.525 129.207 144.270 1.00 94.75  ? 102 LYS B NZ  1 
ATOM   3554  N N   . LYS B 2  128 ? 141.781 126.993 150.990 1.00 94.96  ? 103 LYS B N   1 
ATOM   3555  C CA  . LYS B 2  128 ? 140.458 127.054 151.590 1.00 94.96  ? 103 LYS B CA  1 
ATOM   3556  C C   . LYS B 2  128 ? 139.991 125.647 151.919 1.00 94.96  ? 103 LYS B C   1 
ATOM   3557  O O   . LYS B 2  128 ? 139.759 124.837 151.018 1.00 94.96  ? 103 LYS B O   1 
ATOM   3558  C CB  . LYS B 2  128 ? 139.453 127.728 150.654 1.00 94.96  ? 103 LYS B CB  1 
ATOM   3559  C CG  . LYS B 2  128 ? 138.065 127.869 151.243 1.00 94.96  ? 103 LYS B CG  1 
ATOM   3560  C CD  . LYS B 2  128 ? 137.147 128.642 150.313 1.00 94.96  ? 103 LYS B CD  1 
ATOM   3561  C CE  . LYS B 2  128 ? 135.781 128.857 150.944 1.00 94.96  ? 103 LYS B CE  1 
ATOM   3562  N NZ  . LYS B 2  128 ? 134.889 129.671 150.076 1.00 94.96  ? 103 LYS B NZ  1 
ATOM   3563  N N   . SER B 2  129 ? 139.853 125.361 153.210 1.00 88.96  ? 104 SER B N   1 
ATOM   3564  C CA  . SER B 2  129 ? 139.463 124.032 153.651 1.00 88.96  ? 104 SER B CA  1 
ATOM   3565  C C   . SER B 2  129 ? 138.358 124.151 154.687 1.00 88.96  ? 104 SER B C   1 
ATOM   3566  O O   . SER B 2  129 ? 138.251 125.170 155.371 1.00 88.96  ? 104 SER B O   1 
ATOM   3567  C CB  . SER B 2  129 ? 140.658 123.272 154.232 1.00 88.96  ? 104 SER B CB  1 
ATOM   3568  O OG  . SER B 2  129 ? 141.297 124.036 155.237 1.00 88.96  ? 104 SER B OG  1 
ATOM   3569  N N   . PHE B 2  130 ? 137.542 123.105 154.797 1.00 85.55  ? 105 PHE B N   1 
ATOM   3570  C CA  . PHE B 2  130 ? 136.471 123.068 155.779 1.00 85.55  ? 105 PHE B CA  1 
ATOM   3571  C C   . PHE B 2  130 ? 136.223 121.624 156.184 1.00 85.55  ? 105 PHE B C   1 
ATOM   3572  O O   . PHE B 2  130 ? 136.574 120.688 155.464 1.00 85.55  ? 105 PHE B O   1 
ATOM   3573  C CB  . PHE B 2  130 ? 135.194 123.726 155.250 1.00 85.55  ? 105 PHE B CB  1 
ATOM   3574  C CG  . PHE B 2  130 ? 134.556 122.992 154.115 1.00 85.55  ? 105 PHE B CG  1 
ATOM   3575  C CD1 . PHE B 2  130 ? 134.955 123.227 152.815 1.00 85.55  ? 105 PHE B CD1 1 
ATOM   3576  C CD2 . PHE B 2  130 ? 133.541 122.081 154.344 1.00 85.55  ? 105 PHE B CD2 1 
ATOM   3577  C CE1 . PHE B 2  130 ? 134.364 122.561 151.765 1.00 85.55  ? 105 PHE B CE1 1 
ATOM   3578  C CE2 . PHE B 2  130 ? 132.946 121.412 153.298 1.00 85.55  ? 105 PHE B CE2 1 
ATOM   3579  C CZ  . PHE B 2  130 ? 133.358 121.651 152.007 1.00 85.55  ? 105 PHE B CZ  1 
ATOM   3580  N N   . VAL B 2  131 ? 135.610 121.454 157.350 1.00 86.09  ? 106 VAL B N   1 
ATOM   3581  C CA  . VAL B 2  131 ? 135.162 120.152 157.828 1.00 86.09  ? 106 VAL B CA  1 
ATOM   3582  C C   . VAL B 2  131 ? 133.662 120.032 157.617 1.00 86.09  ? 106 VAL B C   1 
ATOM   3583  O O   . VAL B 2  131 ? 132.899 120.914 158.027 1.00 86.09  ? 106 VAL B O   1 
ATOM   3584  C CB  . VAL B 2  131 ? 135.511 119.962 159.313 1.00 86.09  ? 106 VAL B CB  1 
ATOM   3585  C CG1 . VAL B 2  131 ? 134.911 118.674 159.834 1.00 86.09  ? 106 VAL B CG1 1 
ATOM   3586  C CG2 . VAL B 2  131 ? 137.007 119.969 159.505 1.00 86.09  ? 106 VAL B CG2 1 
ATOM   3587  N N   . HIS B 2  132 ? 133.236 118.943 156.979 1.00 88.16  ? 107 HIS B N   1 
ATOM   3588  C CA  . HIS B 2  132 ? 131.817 118.752 156.710 1.00 88.16  ? 107 HIS B CA  1 
ATOM   3589  C C   . HIS B 2  132 ? 131.043 118.637 158.016 1.00 88.16  ? 107 HIS B C   1 
ATOM   3590  O O   . HIS B 2  132 ? 131.515 118.038 158.986 1.00 88.16  ? 107 HIS B O   1 
ATOM   3591  C CB  . HIS B 2  132 ? 131.597 117.496 155.869 1.00 88.16  ? 107 HIS B CB  1 
ATOM   3592  C CG  . HIS B 2  132 ? 132.328 117.501 154.564 1.00 88.16  ? 107 HIS B CG  1 
ATOM   3593  N ND1 . HIS B 2  132 ? 131.681 117.589 153.352 1.00 88.16  ? 107 HIS B ND1 1 
ATOM   3594  C CD2 . HIS B 2  132 ? 133.648 117.410 154.281 1.00 88.16  ? 107 HIS B CD2 1 
ATOM   3595  C CE1 . HIS B 2  132 ? 132.572 117.563 152.378 1.00 88.16  ? 107 HIS B CE1 1 
ATOM   3596  N NE2 . HIS B 2  132 ? 133.773 117.454 152.915 1.00 88.16  ? 107 HIS B NE2 1 
ATOM   3597  N N   . GLY B 2  133 ? 129.844 119.213 158.038 1.00 91.30  ? 108 GLY B N   1 
ATOM   3598  C CA  . GLY B 2  133 ? 129.068 119.272 159.261 1.00 91.30  ? 108 GLY B CA  1 
ATOM   3599  C C   . GLY B 2  133 ? 127.643 118.777 159.121 1.00 91.30  ? 108 GLY B C   1 
ATOM   3600  O O   . GLY B 2  133 ? 126.745 119.270 159.809 1.00 91.30  ? 108 GLY B O   1 
ATOM   3601  N N   . VAL B 2  134 ? 127.418 117.803 158.245 1.00 88.81  ? 109 VAL B N   1 
ATOM   3602  C CA  . VAL B 2  134 ? 126.102 117.209 158.044 1.00 88.81  ? 109 VAL B CA  1 
ATOM   3603  C C   . VAL B 2  134 ? 126.228 115.702 158.189 1.00 88.81  ? 109 VAL B C   1 
ATOM   3604  O O   . VAL B 2  134 ? 127.098 115.091 157.559 1.00 88.81  ? 109 VAL B O   1 
ATOM   3605  C CB  . VAL B 2  134 ? 125.528 117.571 156.663 1.00 88.81  ? 109 VAL B CB  1 
ATOM   3606  C CG1 . VAL B 2  134 ? 124.354 116.681 156.323 1.00 88.81  ? 109 VAL B CG1 1 
ATOM   3607  C CG2 . VAL B 2  134 ? 125.120 119.028 156.629 1.00 88.81  ? 109 VAL B CG2 1 
ATOM   3608  N N   . THR B 2  135 ? 125.370 115.096 159.009 1.00 91.88  ? 110 THR B N   1 
ATOM   3609  C CA  . THR B 2  135 ? 124.337 115.784 159.780 1.00 91.88  ? 110 THR B CA  1 
ATOM   3610  C C   . THR B 2  135 ? 124.928 116.489 160.990 1.00 91.88  ? 110 THR B C   1 
ATOM   3611  O O   . THR B 2  135 ? 124.454 117.543 161.405 1.00 91.88  ? 110 THR B O   1 
ATOM   3612  C CB  . THR B 2  135 ? 123.251 114.817 160.262 1.00 91.88  ? 110 THR B CB  1 
ATOM   3613  O OG1 . THR B 2  135 ? 123.828 113.852 161.147 1.00 91.88  ? 110 THR B OG1 1 
ATOM   3614  C CG2 . THR B 2  135 ? 122.632 114.099 159.086 1.00 91.88  ? 110 THR B CG2 1 
ATOM   3615  N N   . VAL B 2  136 ? 125.976 115.893 161.548 1.00 92.57  ? 111 VAL B N   1 
ATOM   3616  C CA  . VAL B 2  136 ? 126.756 116.537 162.594 1.00 92.57  ? 111 VAL B CA  1 
ATOM   3617  C C   . VAL B 2  136 ? 128.165 116.749 162.069 1.00 92.57  ? 111 VAL B C   1 
ATOM   3618  O O   . VAL B 2  136 ? 128.476 116.371 160.934 1.00 92.57  ? 111 VAL B O   1 
ATOM   3619  C CB  . VAL B 2  136 ? 126.764 115.701 163.883 1.00 92.57  ? 111 VAL B CB  1 
ATOM   3620  C CG1 . VAL B 2  136 ? 125.346 115.368 164.296 1.00 92.57  ? 111 VAL B CG1 1 
ATOM   3621  C CG2 . VAL B 2  136 ? 127.574 114.433 163.680 1.00 92.57  ? 111 VAL B CG2 1 
ATOM   3622  N N   . LYS B 2  137 ? 129.019 117.372 162.876 1.00 98.65  ? 112 LYS B N   1 
ATOM   3623  C CA  . LYS B 2  137 ? 130.397 117.591 162.466 1.00 98.65  ? 112 LYS B CA  1 
ATOM   3624  C C   . LYS B 2  137 ? 131.095 116.257 162.241 1.00 98.65  ? 112 LYS B C   1 
ATOM   3625  O O   . LYS B 2  137 ? 131.076 115.378 163.106 1.00 98.65  ? 112 LYS B O   1 
ATOM   3626  C CB  . LYS B 2  137 ? 131.121 118.409 163.532 1.00 98.65  ? 112 LYS B CB  1 
ATOM   3627  C CG  . LYS B 2  137 ? 132.476 118.946 163.127 1.00 98.65  ? 112 LYS B CG  1 
ATOM   3628  C CD  . LYS B 2  137 ? 133.012 119.872 164.206 1.00 98.65  ? 112 LYS B CD  1 
ATOM   3629  C CE  . LYS B 2  137 ? 134.335 120.488 163.807 1.00 98.65  ? 112 LYS B CE  1 
ATOM   3630  N NZ  . LYS B 2  137 ? 134.844 121.412 164.856 1.00 98.65  ? 112 LYS B NZ  1 
ATOM   3631  N N   . ASN B 2  138 ? 131.712 116.108 161.068 1.00 93.41  ? 113 ASN B N   1 
ATOM   3632  C CA  . ASN B 2  138 ? 132.351 114.853 160.675 1.00 93.41  ? 113 ASN B CA  1 
ATOM   3633  C C   . ASN B 2  138 ? 133.685 114.719 161.399 1.00 93.41  ? 113 ASN B C   1 
ATOM   3634  O O   . ASN B 2  138 ? 134.755 115.028 160.872 1.00 93.41  ? 113 ASN B O   1 
ATOM   3635  C CB  . ASN B 2  138 ? 132.523 114.781 159.166 1.00 93.41  ? 113 ASN B CB  1 
ATOM   3636  C CG  . ASN B 2  138 ? 131.207 114.651 158.440 1.00 93.41  ? 113 ASN B CG  1 
ATOM   3637  O OD1 . ASN B 2  138 ? 131.155 114.696 157.214 1.00 93.41  ? 113 ASN B OD1 1 
ATOM   3638  N ND2 . ASN B 2  138 ? 130.132 114.478 159.195 1.00 93.41  ? 113 ASN B ND2 1 
ATOM   3639  N N   . ARG B 2  139 ? 133.615 114.249 162.639 1.00 101.19 ? 114 ARG B N   1 
ATOM   3640  C CA  . ARG B 2  139 ? 134.803 114.128 163.466 1.00 101.19 ? 114 ARG B CA  1 
ATOM   3641  C C   . ARG B 2  139 ? 134.611 112.951 164.405 1.00 101.19 ? 114 ARG B C   1 
ATOM   3642  O O   . ARG B 2  139 ? 133.500 112.706 164.877 1.00 101.19 ? 114 ARG B O   1 
ATOM   3643  C CB  . ARG B 2  139 ? 135.050 115.422 164.243 1.00 101.19 ? 114 ARG B CB  1 
ATOM   3644  C CG  . ARG B 2  139 ? 136.132 115.348 165.290 1.00 101.19 ? 114 ARG B CG  1 
ATOM   3645  C CD  . ARG B 2  139 ? 136.281 116.695 165.957 1.00 101.19 ? 114 ARG B CD  1 
ATOM   3646  N NE  . ARG B 2  139 ? 135.001 117.182 166.452 1.00 101.19 ? 114 ARG B NE  1 
ATOM   3647  C CZ  . ARG B 2  139 ? 134.823 118.359 167.032 1.00 101.19 ? 114 ARG B CZ  1 
ATOM   3648  N NH1 . ARG B 2  139 ? 135.828 119.201 167.207 1.00 101.19 ? 114 ARG B NH1 1 
ATOM   3649  N NH2 . ARG B 2  139 ? 133.607 118.701 167.447 1.00 101.19 ? 114 ARG B NH2 1 
ATOM   3650  N N   . MET B 2  140 ? 135.692 112.227 164.675 1.00 100.09 ? 115 MET B N   1 
ATOM   3651  C CA  . MET B 2  140 ? 135.635 111.085 165.574 1.00 100.09 ? 115 MET B CA  1 
ATOM   3652  C C   . MET B 2  140 ? 136.770 111.151 166.581 1.00 100.09 ? 115 MET B C   1 
ATOM   3653  O O   . MET B 2  140 ? 137.891 111.554 166.248 1.00 100.09 ? 115 MET B O   1 
ATOM   3654  C CB  . MET B 2  140 ? 135.690 109.764 164.800 1.00 100.09 ? 115 MET B CB  1 
ATOM   3655  C CG  . MET B 2  140 ? 137.026 109.460 164.155 1.00 100.09 ? 115 MET B CG  1 
ATOM   3656  S SD  . MET B 2  140 ? 137.114 107.781 163.511 1.00 100.09 ? 115 MET B SD  1 
ATOM   3657  C CE  . MET B 2  140 ? 136.756 106.844 164.992 1.00 100.09 ? 115 MET B CE  1 
ATOM   3658  N N   . ILE B 2  141 ? 136.476 110.703 167.799 1.00 100.29 ? 116 ILE B N   1 
ATOM   3659  C CA  . ILE B 2  141 ? 137.459 110.510 168.856 1.00 100.29 ? 116 ILE B CA  1 
ATOM   3660  C C   . ILE B 2  141 ? 137.285 109.103 169.404 1.00 100.29 ? 116 ILE B C   1 
ATOM   3661  O O   . ILE B 2  141 ? 136.189 108.739 169.854 1.00 100.29 ? 116 ILE B O   1 
ATOM   3662  C CB  . ILE B 2  141 ? 137.298 111.543 169.981 1.00 100.29 ? 116 ILE B CB  1 
ATOM   3663  C CG1 . ILE B 2  141 ? 137.910 112.879 169.578 1.00 100.29 ? 116 ILE B CG1 1 
ATOM   3664  C CG2 . ILE B 2  141 ? 137.939 111.038 171.258 1.00 100.29 ? 116 ILE B CG2 1 
ATOM   3665  C CD1 . ILE B 2  141 ? 139.412 112.878 169.629 1.00 100.29 ? 116 ILE B CD1 1 
ATOM   3666  N N   . ARG B 2  142 ? 138.343 108.301 169.330 1.00 104.97 ? 117 ARG B N   1 
ATOM   3667  C CA  . ARG B 2  142 ? 138.308 106.941 169.843 1.00 104.97 ? 117 ARG B CA  1 
ATOM   3668  C C   . ARG B 2  142 ? 139.466 106.714 170.801 1.00 104.97 ? 117 ARG B C   1 
ATOM   3669  O O   . ARG B 2  142 ? 140.627 106.954 170.451 1.00 104.97 ? 117 ARG B O   1 
ATOM   3670  C CB  . ARG B 2  142 ? 138.347 105.928 168.700 1.00 104.97 ? 117 ARG B CB  1 
ATOM   3671  C CG  . ARG B 2  142 ? 138.209 104.489 169.144 1.00 104.97 ? 117 ARG B CG  1 
ATOM   3672  C CD  . ARG B 2  142 ? 138.250 103.558 167.951 1.00 104.97 ? 117 ARG B CD  1 
ATOM   3673  N NE  . ARG B 2  142 ? 137.176 103.859 167.012 1.00 104.97 ? 117 ARG B NE  1 
ATOM   3674  C CZ  . ARG B 2  142 ? 137.028 103.279 165.830 1.00 104.97 ? 117 ARG B CZ  1 
ATOM   3675  N NH1 . ARG B 2  142 ? 137.876 102.361 165.399 1.00 104.97 ? 117 ARG B NH1 1 
ATOM   3676  N NH2 . ARG B 2  142 ? 136.004 103.630 165.060 1.00 104.97 ? 117 ARG B NH2 1 
ATOM   3677  N N   . LEU B 2  143 ? 139.147 106.260 172.006 1.00 111.24 ? 118 LEU B N   1 
ATOM   3678  C CA  . LEU B 2  143 ? 140.117 106.000 173.053 1.00 111.24 ? 118 LEU B CA  1 
ATOM   3679  C C   . LEU B 2  143 ? 140.351 104.502 173.193 1.00 111.24 ? 118 LEU B C   1 
ATOM   3680  O O   . LEU B 2  143 ? 139.459 103.687 172.937 1.00 111.24 ? 118 LEU B O   1 
ATOM   3681  C CB  . LEU B 2  143 ? 139.647 106.578 174.386 1.00 111.24 ? 118 LEU B CB  1 
ATOM   3682  C CG  . LEU B 2  143 ? 139.417 108.085 174.361 1.00 111.24 ? 118 LEU B CG  1 
ATOM   3683  C CD1 . LEU B 2  143 ? 139.070 108.593 175.743 1.00 111.24 ? 118 LEU B CD1 1 
ATOM   3684  C CD2 . LEU B 2  143 ? 140.648 108.783 173.823 1.00 111.24 ? 118 LEU B CD2 1 
ATOM   3685  N N   . HIS B 2  144 ? 141.553 104.152 173.629 1.00 120.23 ? 119 HIS B N   1 
ATOM   3686  C CA  . HIS B 2  144 ? 141.970 102.780 173.850 1.00 120.23 ? 119 HIS B CA  1 
ATOM   3687  C C   . HIS B 2  144 ? 142.475 102.620 175.275 1.00 120.23 ? 119 HIS B C   1 
ATOM   3688  O O   . HIS B 2  144 ? 142.957 103.585 175.875 1.00 120.23 ? 119 HIS B O   1 
ATOM   3689  C CB  . HIS B 2  144 ? 143.066 102.381 172.855 1.00 120.23 ? 119 HIS B CB  1 
ATOM   3690  C CG  . HIS B 2  144 ? 142.659 102.531 171.424 1.00 120.23 ? 119 HIS B CG  1 
ATOM   3691  N ND1 . HIS B 2  144 ? 142.486 103.760 170.826 1.00 120.23 ? 119 HIS B ND1 1 
ATOM   3692  C CD2 . HIS B 2  144 ? 142.389 101.608 170.472 1.00 120.23 ? 119 HIS B CD2 1 
ATOM   3693  C CE1 . HIS B 2  144 ? 142.128 103.588 169.567 1.00 120.23 ? 119 HIS B CE1 1 
ATOM   3694  N NE2 . HIS B 2  144 ? 142.063 102.292 169.326 1.00 120.23 ? 119 HIS B NE2 1 
ATOM   3695  N N   . PRO B 2  145 ? 142.367 101.418 175.847 1.00 125.53 ? 120 PRO B N   1 
ATOM   3696  C CA  . PRO B 2  145 ? 142.715 101.252 177.268 1.00 125.53 ? 120 PRO B CA  1 
ATOM   3697  C C   . PRO B 2  145 ? 144.151 101.614 177.603 1.00 125.53 ? 120 PRO B C   1 
ATOM   3698  O O   . PRO B 2  145 ? 144.427 101.996 178.747 1.00 125.53 ? 120 PRO B O   1 
ATOM   3699  C CB  . PRO B 2  145 ? 142.436 99.764  177.526 1.00 125.53 ? 120 PRO B CB  1 
ATOM   3700  C CG  . PRO B 2  145 ? 142.418 99.129  176.174 1.00 125.53 ? 120 PRO B CG  1 
ATOM   3701  C CD  . PRO B 2  145 ? 141.868 100.168 175.255 1.00 125.53 ? 120 PRO B CD  1 
ATOM   3702  N N   . ASP B 2  146 ? 145.077 101.513 176.652 1.00 125.82 ? 121 ASP B N   1 
ATOM   3703  C CA  . ASP B 2  146 ? 146.464 101.868 176.924 1.00 125.82 ? 121 ASP B CA  1 
ATOM   3704  C C   . ASP B 2  146 ? 146.724 103.364 176.824 1.00 125.82 ? 121 ASP B C   1 
ATOM   3705  O O   . ASP B 2  146 ? 147.859 103.795 177.054 1.00 125.82 ? 121 ASP B O   1 
ATOM   3706  C CB  . ASP B 2  146 ? 147.397 101.127 175.964 1.00 125.82 ? 121 ASP B CB  1 
ATOM   3707  C CG  . ASP B 2  146 ? 146.936 101.213 174.527 1.00 125.82 ? 121 ASP B CG  1 
ATOM   3708  O OD1 . ASP B 2  146 ? 145.722 101.062 174.282 1.00 125.82 ? 121 ASP B OD1 1 
ATOM   3709  O OD2 . ASP B 2  146 ? 147.788 101.436 173.642 1.00 125.82 ? 121 ASP B OD2 1 
ATOM   3710  N N   . GLY B 2  147 ? 145.715 104.160 176.488 1.00 121.73 ? 122 GLY B N   1 
ATOM   3711  C CA  . GLY B 2  147 ? 145.871 105.590 176.357 1.00 121.73 ? 122 GLY B CA  1 
ATOM   3712  C C   . GLY B 2  147 ? 146.013 106.095 174.940 1.00 121.73 ? 122 GLY B C   1 
ATOM   3713  O O   . GLY B 2  147 ? 146.205 107.301 174.748 1.00 121.73 ? 122 GLY B O   1 
ATOM   3714  N N   . THR B 2  148 ? 145.935 105.219 173.944 1.00 114.47 ? 123 THR B N   1 
ATOM   3715  C CA  . THR B 2  148 ? 146.067 105.654 172.563 1.00 114.47 ? 123 THR B CA  1 
ATOM   3716  C C   . THR B 2  148 ? 144.815 106.408 172.134 1.00 114.47 ? 123 THR B C   1 
ATOM   3717  O O   . THR B 2  148 ? 143.691 105.980 172.407 1.00 114.47 ? 123 THR B O   1 
ATOM   3718  C CB  . THR B 2  148 ? 146.301 104.451 171.650 1.00 114.47 ? 123 THR B CB  1 
ATOM   3719  O OG1 . THR B 2  148 ? 147.604 103.911 171.897 1.00 114.47 ? 123 THR B OG1 1 
ATOM   3720  C CG2 . THR B 2  148 ? 146.203 104.857 170.189 1.00 114.47 ? 123 THR B CG2 1 
ATOM   3721  N N   . VAL B 2  149 ? 145.010 107.538 171.462 1.00 104.73 ? 124 VAL B N   1 
ATOM   3722  C CA  . VAL B 2  149 ? 143.927 108.374 170.970 1.00 104.73 ? 124 VAL B CA  1 
ATOM   3723  C C   . VAL B 2  149 ? 143.969 108.355 169.453 1.00 104.73 ? 124 VAL B C   1 
ATOM   3724  O O   . VAL B 2  149 ? 145.027 108.590 168.846 1.00 104.73 ? 124 VAL B O   1 
ATOM   3725  C CB  . VAL B 2  149 ? 144.037 109.811 171.499 1.00 104.73 ? 124 VAL B CB  1 
ATOM   3726  C CG1 . VAL B 2  149 ? 142.808 110.605 171.110 1.00 104.73 ? 124 VAL B CG1 1 
ATOM   3727  C CG2 . VAL B 2  149 ? 144.217 109.799 173.001 1.00 104.73 ? 124 VAL B CG2 1 
ATOM   3728  N N   . LEU B 2  150 ? 142.817 108.063 168.852 1.00 98.51  ? 125 LEU B N   1 
ATOM   3729  C CA  . LEU B 2  150 ? 142.576 108.156 167.421 1.00 98.51  ? 125 LEU B CA  1 
ATOM   3730  C C   . LEU B 2  150 ? 141.643 109.328 167.159 1.00 98.51  ? 125 LEU B C   1 
ATOM   3731  O O   . LEU B 2  150 ? 140.539 109.380 167.714 1.00 98.51  ? 125 LEU B O   1 
ATOM   3732  C CB  . LEU B 2  150 ? 141.973 106.857 166.891 1.00 98.51  ? 125 LEU B CB  1 
ATOM   3733  C CG  . LEU B 2  150 ? 141.323 106.870 165.509 1.00 98.51  ? 125 LEU B CG  1 
ATOM   3734  C CD1 . LEU B 2  150 ? 142.263 107.437 164.464 1.00 98.51  ? 125 LEU B CD1 1 
ATOM   3735  C CD2 . LEU B 2  150 ? 140.882 105.473 165.127 1.00 98.51  ? 125 LEU B CD2 1 
ATOM   3736  N N   . TYR B 2  151 ? 142.083 110.259 166.320 1.00 97.59  ? 126 TYR B N   1 
ATOM   3737  C CA  . TYR B 2  151 ? 141.368 111.505 166.059 1.00 97.59  ? 126 TYR B CA  1 
ATOM   3738  C C   . TYR B 2  151 ? 141.172 111.616 164.557 1.00 97.59  ? 126 TYR B C   1 
ATOM   3739  O O   . TYR B 2  151 ? 142.140 111.815 163.817 1.00 97.59  ? 126 TYR B O   1 
ATOM   3740  C CB  . TYR B 2  151 ? 142.146 112.705 166.593 1.00 97.59  ? 126 TYR B CB  1 
ATOM   3741  C CG  . TYR B 2  151 ? 141.511 114.044 166.303 1.00 97.59  ? 126 TYR B CG  1 
ATOM   3742  C CD1 . TYR B 2  151 ? 140.201 114.307 166.657 1.00 97.59  ? 126 TYR B CD1 1 
ATOM   3743  C CD2 . TYR B 2  151 ? 142.227 115.045 165.667 1.00 97.59  ? 126 TYR B CD2 1 
ATOM   3744  C CE1 . TYR B 2  151 ? 139.624 115.529 166.394 1.00 97.59  ? 126 TYR B CE1 1 
ATOM   3745  C CE2 . TYR B 2  151 ? 141.659 116.269 165.399 1.00 97.59  ? 126 TYR B CE2 1 
ATOM   3746  C CZ  . TYR B 2  151 ? 140.357 116.504 165.762 1.00 97.59  ? 126 TYR B CZ  1 
ATOM   3747  O OH  . TYR B 2  151 ? 139.783 117.725 165.499 1.00 97.59  ? 126 TYR B OH  1 
ATOM   3748  N N   . GLY B 2  152 ? 139.936 111.456 164.100 1.00 95.13  ? 127 GLY B N   1 
ATOM   3749  C CA  . GLY B 2  152 ? 139.633 111.419 162.676 1.00 95.13  ? 127 GLY B CA  1 
ATOM   3750  C C   . GLY B 2  152 ? 138.811 112.620 162.246 1.00 95.13  ? 127 GLY B C   1 
ATOM   3751  O O   . GLY B 2  152 ? 137.893 113.038 162.955 1.00 95.13  ? 127 GLY B O   1 
ATOM   3752  N N   . LEU B 2  153 ? 139.130 113.144 161.065 1.00 86.59  ? 128 LEU B N   1 
ATOM   3753  C CA  . LEU B 2  153 ? 138.409 114.256 160.463 1.00 86.59  ? 128 LEU B CA  1 
ATOM   3754  C C   . LEU B 2  153 ? 138.114 113.955 159.003 1.00 86.59  ? 128 LEU B C   1 
ATOM   3755  O O   . LEU B 2  153 ? 138.880 113.266 158.329 1.00 86.59  ? 128 LEU B O   1 
ATOM   3756  C CB  . LEU B 2  153 ? 139.196 115.562 160.557 1.00 86.59  ? 128 LEU B CB  1 
ATOM   3757  C CG  . LEU B 2  153 ? 139.400 116.143 161.950 1.00 86.59  ? 128 LEU B CG  1 
ATOM   3758  C CD1 . LEU B 2  153 ? 140.352 117.314 161.885 1.00 86.59  ? 128 LEU B CD1 1 
ATOM   3759  C CD2 . LEU B 2  153 ? 138.069 116.582 162.511 1.00 86.59  ? 128 LEU B CD2 1 
ATOM   3760  N N   . ARG B 2  154 ? 136.981 114.450 158.523 1.00 83.66  ? 129 ARG B N   1 
ATOM   3761  C CA  . ARG B 2  154 ? 136.622 114.361 157.113 1.00 83.66  ? 129 ARG B CA  1 
ATOM   3762  C C   . ARG B 2  154 ? 136.746 115.754 156.515 1.00 83.66  ? 129 ARG B C   1 
ATOM   3763  O O   . ARG B 2  154 ? 135.906 116.620 156.769 1.00 83.66  ? 129 ARG B O   1 
ATOM   3764  C CB  . ARG B 2  154 ? 135.208 113.820 156.937 1.00 83.66  ? 129 ARG B CB  1 
ATOM   3765  C CG  . ARG B 2  154 ? 134.807 113.673 155.490 1.00 83.66  ? 129 ARG B CG  1 
ATOM   3766  C CD  . ARG B 2  154 ? 133.585 112.806 155.332 1.00 83.66  ? 129 ARG B CD  1 
ATOM   3767  N NE  . ARG B 2  154 ? 133.145 112.784 153.945 1.00 83.66  ? 129 ARG B NE  1 
ATOM   3768  C CZ  . ARG B 2  154 ? 132.122 113.487 153.484 1.00 83.66  ? 129 ARG B CZ  1 
ATOM   3769  N NH1 . ARG B 2  154 ? 131.400 114.259 154.280 1.00 83.66  ? 129 ARG B NH1 1 
ATOM   3770  N NH2 . ARG B 2  154 ? 131.814 113.414 152.194 1.00 83.66  ? 129 ARG B NH2 1 
ATOM   3771  N N   . ILE B 2  155 ? 137.789 115.967 155.719 1.00 82.40  ? 130 ILE B N   1 
ATOM   3772  C CA  . ILE B 2  155 ? 138.185 117.302 155.289 1.00 82.40  ? 130 ILE B CA  1 
ATOM   3773  C C   . ILE B 2  155 ? 138.124 117.379 153.773 1.00 82.40  ? 130 ILE B C   1 
ATOM   3774  O O   . ILE B 2  155 ? 138.635 116.492 153.085 1.00 82.40  ? 130 ILE B O   1 
ATOM   3775  C CB  . ILE B 2  155 ? 139.595 117.649 155.793 1.00 82.40  ? 130 ILE B CB  1 
ATOM   3776  C CG1 . ILE B 2  155 ? 139.647 117.526 157.313 1.00 82.40  ? 130 ILE B CG1 1 
ATOM   3777  C CG2 . ILE B 2  155 ? 139.988 119.041 155.351 1.00 82.40  ? 130 ILE B CG2 1 
ATOM   3778  C CD1 . ILE B 2  155 ? 141.029 117.660 157.881 1.00 82.40  ? 130 ILE B CD1 1 
ATOM   3779  N N   . THR B 2  156 ? 137.533 118.449 153.252 1.00 86.90  ? 131 THR B N   1 
ATOM   3780  C CA  . THR B 2  156 ? 137.621 118.784 151.835 1.00 86.90  ? 131 THR B CA  1 
ATOM   3781  C C   . THR B 2  156 ? 138.475 120.035 151.699 1.00 86.90  ? 131 THR B C   1 
ATOM   3782  O O   . THR B 2  156 ? 138.047 121.127 152.083 1.00 86.90  ? 131 THR B O   1 
ATOM   3783  C CB  . THR B 2  156 ? 136.238 119.010 151.234 1.00 86.90  ? 131 THR B CB  1 
ATOM   3784  O OG1 . THR B 2  156 ? 135.482 117.796 151.293 1.00 86.90  ? 131 THR B OG1 1 
ATOM   3785  C CG2 . THR B 2  156 ? 136.356 119.464 149.792 1.00 86.90  ? 131 THR B CG2 1 
ATOM   3786  N N   . THR B 2  157 ? 139.674 119.883 151.150 1.00 96.04  ? 132 THR B N   1 
ATOM   3787  C CA  . THR B 2  157 ? 140.626 120.980 151.072 1.00 96.04  ? 132 THR B CA  1 
ATOM   3788  C C   . THR B 2  157 ? 141.020 121.266 149.631 1.00 96.04  ? 132 THR B C   1 
ATOM   3789  O O   . THR B 2  157 ? 141.136 120.350 148.810 1.00 96.04  ? 132 THR B O   1 
ATOM   3790  C CB  . THR B 2  157 ? 141.876 120.680 151.900 1.00 96.04  ? 132 THR B CB  1 
ATOM   3791  O OG1 . THR B 2  157 ? 142.890 121.646 151.601 1.00 96.04  ? 132 THR B OG1 1 
ATOM   3792  C CG2 . THR B 2  157 ? 142.395 119.293 151.602 1.00 96.04  ? 132 THR B CG2 1 
ATOM   3793  N N   . THR B 2  158 ? 141.227 122.545 149.337 1.00 97.56  ? 133 THR B N   1 
ATOM   3794  C CA  . THR B 2  158 ? 141.746 122.991 148.053 1.00 97.56  ? 133 THR B CA  1 
ATOM   3795  C C   . THR B 2  158 ? 143.202 123.400 148.222 1.00 97.56  ? 133 THR B C   1 
ATOM   3796  O O   . THR B 2  158 ? 143.490 124.425 148.845 1.00 97.56  ? 133 THR B O   1 
ATOM   3797  C CB  . THR B 2  158 ? 140.929 124.159 147.509 1.00 97.56  ? 133 THR B CB  1 
ATOM   3798  O OG1 . THR B 2  158 ? 139.556 123.768 147.398 1.00 97.56  ? 133 THR B OG1 1 
ATOM   3799  C CG2 . THR B 2  158 ? 141.445 124.575 146.149 1.00 97.56  ? 133 THR B CG2 1 
ATOM   3800  N N   . ALA B 2  159 ? 144.108 122.615 147.655 1.00 101.22 ? 134 ALA B N   1 
ATOM   3801  C CA  . ALA B 2  159 ? 145.539 122.798 147.825 1.00 101.22 ? 134 ALA B CA  1 
ATOM   3802  C C   . ALA B 2  159 ? 146.147 123.406 146.569 1.00 101.22 ? 134 ALA B C   1 
ATOM   3803  O O   . ALA B 2  159 ? 145.830 122.992 145.447 1.00 101.22 ? 134 ALA B O   1 
ATOM   3804  C CB  . ALA B 2  159 ? 146.225 121.468 148.143 1.00 101.22 ? 134 ALA B CB  1 
ATOM   3805  N N   . ALA B 2  160 ? 146.996 124.411 146.771 1.00 100.88 ? 135 ALA B N   1 
ATOM   3806  C CA  . ALA B 2  160 ? 147.692 125.079 145.682 1.00 100.88 ? 135 ALA B CA  1 
ATOM   3807  C C   . ALA B 2  160 ? 148.747 124.162 145.081 1.00 100.88 ? 135 ALA B C   1 
ATOM   3808  O O   . ALA B 2  160 ? 149.515 123.526 145.808 1.00 100.88 ? 135 ALA B O   1 
ATOM   3809  C CB  . ALA B 2  160 ? 148.338 126.370 146.177 1.00 100.88 ? 135 ALA B CB  1 
ATOM   3810  N N   . CYS B 2  161 ? 148.786 124.095 143.753 1.00 108.27 ? 136 CYS B N   1 
ATOM   3811  C CA  . CYS B 2  161 ? 149.755 123.274 143.032 1.00 108.27 ? 136 CYS B CA  1 
ATOM   3812  C C   . CYS B 2  161 ? 150.360 124.111 141.915 1.00 108.27 ? 136 CYS B C   1 
ATOM   3813  O O   . CYS B 2  161 ? 149.654 124.507 140.983 1.00 108.27 ? 136 CYS B O   1 
ATOM   3814  C CB  . CYS B 2  161 ? 149.103 122.013 142.467 1.00 108.27 ? 136 CYS B CB  1 
ATOM   3815  S SG  . CYS B 2  161 ? 150.221 120.995 141.482 1.00 108.27 ? 136 CYS B SG  1 
ATOM   3816  N N   . MET B 2  162 ? 151.660 124.380 142.004 1.00 106.03 ? 137 MET B N   1 
ATOM   3817  C CA  . MET B 2  162 ? 152.338 125.125 140.951 1.00 106.03 ? 137 MET B CA  1 
ATOM   3818  C C   . MET B 2  162 ? 152.501 124.238 139.726 1.00 106.03 ? 137 MET B C   1 
ATOM   3819  O O   . MET B 2  162 ? 153.164 123.198 139.787 1.00 106.03 ? 137 MET B O   1 
ATOM   3820  C CB  . MET B 2  162 ? 153.694 125.624 141.435 1.00 106.03 ? 137 MET B CB  1 
ATOM   3821  C CG  . MET B 2  162 ? 154.379 126.548 140.448 1.00 106.03 ? 137 MET B CG  1 
ATOM   3822  S SD  . MET B 2  162 ? 155.916 127.251 141.067 1.00 106.03 ? 137 MET B SD  1 
ATOM   3823  C CE  . MET B 2  162 ? 156.382 128.295 139.689 1.00 106.03 ? 137 MET B CE  1 
ATOM   3824  N N   . MET B 2  163 ? 151.901 124.648 138.615 1.00 101.52 ? 138 MET B N   1 
ATOM   3825  C CA  . MET B 2  163 ? 151.871 123.854 137.398 1.00 101.52 ? 138 MET B CA  1 
ATOM   3826  C C   . MET B 2  163 ? 152.674 124.529 136.297 1.00 101.52 ? 138 MET B C   1 
ATOM   3827  O O   . MET B 2  163 ? 152.582 125.745 136.104 1.00 101.52 ? 138 MET B O   1 
ATOM   3828  C CB  . MET B 2  163 ? 150.431 123.630 136.936 1.00 101.52 ? 138 MET B CB  1 
ATOM   3829  C CG  . MET B 2  163 ? 149.569 122.972 137.989 1.00 101.52 ? 138 MET B CG  1 
ATOM   3830  S SD  . MET B 2  163 ? 147.885 122.653 137.448 1.00 101.52 ? 138 MET B SD  1 
ATOM   3831  C CE  . MET B 2  163 ? 147.198 121.962 138.948 1.00 101.52 ? 138 MET B CE  1 
ATOM   3832  N N   . ASP B 2  164 ? 153.466 123.735 135.582 1.00 100.22 ? 139 ASP B N   1 
ATOM   3833  C CA  . ASP B 2  164 ? 154.202 124.187 134.407 1.00 100.22 ? 139 ASP B CA  1 
ATOM   3834  C C   . ASP B 2  164 ? 153.515 123.598 133.182 1.00 100.22 ? 139 ASP B C   1 
ATOM   3835  O O   . ASP B 2  164 ? 153.511 122.378 132.994 1.00 100.22 ? 139 ASP B O   1 
ATOM   3836  C CB  . ASP B 2  164 ? 155.667 123.766 134.481 1.00 100.22 ? 139 ASP B CB  1 
ATOM   3837  C CG  . ASP B 2  164 ? 156.511 124.393 133.389 1.00 100.22 ? 139 ASP B CG  1 
ATOM   3838  O OD1 . ASP B 2  164 ? 155.966 125.182 132.592 1.00 100.22 ? 139 ASP B OD1 1 
ATOM   3839  O OD2 . ASP B 2  164 ? 157.722 124.099 133.329 1.00 100.22 ? 139 ASP B OD2 1 
ATOM   3840  N N   . LEU B 2  165 ? 152.939 124.467 132.350 1.00 97.75  ? 140 LEU B N   1 
ATOM   3841  C CA  . LEU B 2  165 ? 152.114 124.051 131.224 1.00 97.75  ? 140 LEU B CA  1 
ATOM   3842  C C   . LEU B 2  165 ? 152.742 124.378 129.875 1.00 97.75  ? 140 LEU B C   1 
ATOM   3843  O O   . LEU B 2  165 ? 152.026 124.483 128.875 1.00 97.75  ? 140 LEU B O   1 
ATOM   3844  C CB  . LEU B 2  165 ? 150.728 124.684 131.322 1.00 97.75  ? 140 LEU B CB  1 
ATOM   3845  C CG  . LEU B 2  165 ? 149.966 124.371 132.603 1.00 97.75  ? 140 LEU B CG  1 
ATOM   3846  C CD1 . LEU B 2  165 ? 148.931 125.438 132.884 1.00 97.75  ? 140 LEU B CD1 1 
ATOM   3847  C CD2 . LEU B 2  165 ? 149.312 123.012 132.489 1.00 97.75  ? 140 LEU B CD2 1 
ATOM   3848  N N   . ARG B 2  166 ? 154.061 124.553 129.822 1.00 103.25 ? 141 ARG B N   1 
ATOM   3849  C CA  . ARG B 2  166 ? 154.711 124.806 128.543 1.00 103.25 ? 141 ARG B CA  1 
ATOM   3850  C C   . ARG B 2  166 ? 154.597 123.622 127.596 1.00 103.25 ? 141 ARG B C   1 
ATOM   3851  O O   . ARG B 2  166 ? 154.695 123.806 126.379 1.00 103.25 ? 141 ARG B O   1 
ATOM   3852  C CB  . ARG B 2  166 ? 156.179 125.153 128.765 1.00 103.25 ? 141 ARG B CB  1 
ATOM   3853  C CG  . ARG B 2  166 ? 156.395 126.427 129.548 1.00 103.25 ? 141 ARG B CG  1 
ATOM   3854  C CD  . ARG B 2  166 ? 157.823 126.899 129.410 1.00 103.25 ? 141 ARG B CD  1 
ATOM   3855  N NE  . ARG B 2  166 ? 158.752 125.833 129.761 1.00 103.25 ? 141 ARG B NE  1 
ATOM   3856  C CZ  . ARG B 2  166 ? 159.264 125.656 130.972 1.00 103.25 ? 141 ARG B CZ  1 
ATOM   3857  N NH1 . ARG B 2  166 ? 158.960 126.463 131.975 1.00 103.25 ? 141 ARG B NH1 1 
ATOM   3858  N NH2 . ARG B 2  166 ? 160.096 124.640 131.182 1.00 103.25 ? 141 ARG B NH2 1 
ATOM   3859  N N   . ARG B 2  167 ? 154.386 122.418 128.120 1.00 100.58 ? 142 ARG B N   1 
ATOM   3860  C CA  . ARG B 2  167 ? 154.216 121.222 127.311 1.00 100.58 ? 142 ARG B CA  1 
ATOM   3861  C C   . ARG B 2  167 ? 152.755 120.827 127.154 1.00 100.58 ? 142 ARG B C   1 
ATOM   3862  O O   . ARG B 2  167 ? 152.469 119.747 126.631 1.00 100.58 ? 142 ARG B O   1 
ATOM   3863  C CB  . ARG B 2  167 ? 155.005 120.064 127.918 1.00 100.58 ? 142 ARG B CB  1 
ATOM   3864  C CG  . ARG B 2  167 ? 156.495 120.302 127.978 1.00 100.58 ? 142 ARG B CG  1 
ATOM   3865  C CD  . ARG B 2  167 ? 157.255 118.997 127.938 1.00 100.58 ? 142 ARG B CD  1 
ATOM   3866  N NE  . ARG B 2  167 ? 158.644 119.195 127.548 1.00 100.58 ? 142 ARG B NE  1 
ATOM   3867  C CZ  . ARG B 2  167 ? 159.434 118.234 127.092 1.00 100.58 ? 142 ARG B CZ  1 
ATOM   3868  N NH1 . ARG B 2  167 ? 159.002 116.991 126.956 1.00 100.58 ? 142 ARG B NH1 1 
ATOM   3869  N NH2 . ARG B 2  167 ? 160.687 118.528 126.758 1.00 100.58 ? 142 ARG B NH2 1 
ATOM   3870  N N   . TYR B 2  168 ? 151.834 121.671 127.598 1.00 100.39 ? 143 TYR B N   1 
ATOM   3871  C CA  . TYR B 2  168 ? 150.412 121.383 127.484 1.00 100.39 ? 143 TYR B CA  1 
ATOM   3872  C C   . TYR B 2  168 ? 150.028 121.195 126.019 1.00 100.39 ? 143 TYR B C   1 
ATOM   3873  O O   . TYR B 2  168 ? 150.442 121.994 125.170 1.00 100.39 ? 143 TYR B O   1 
ATOM   3874  C CB  . TYR B 2  168 ? 149.614 122.525 128.106 1.00 100.39 ? 143 TYR B CB  1 
ATOM   3875  C CG  . TYR B 2  168 ? 148.117 122.399 128.014 1.00 100.39 ? 143 TYR B CG  1 
ATOM   3876  C CD1 . TYR B 2  168 ? 147.411 121.618 128.914 1.00 100.39 ? 143 TYR B CD1 1 
ATOM   3877  C CD2 . TYR B 2  168 ? 147.404 123.093 127.051 1.00 100.39 ? 143 TYR B CD2 1 
ATOM   3878  C CE1 . TYR B 2  168 ? 146.041 121.514 128.842 1.00 100.39 ? 143 TYR B CE1 1 
ATOM   3879  C CE2 . TYR B 2  168 ? 146.035 122.996 126.972 1.00 100.39 ? 143 TYR B CE2 1 
ATOM   3880  C CZ  . TYR B 2  168 ? 145.358 122.205 127.868 1.00 100.39 ? 143 TYR B CZ  1 
ATOM   3881  O OH  . TYR B 2  168 ? 143.990 122.106 127.789 1.00 100.39 ? 143 TYR B OH  1 
ATOM   3882  N N   . PRO B 2  169 ? 149.250 120.158 125.678 1.00 98.93  ? 144 PRO B N   1 
ATOM   3883  C CA  . PRO B 2  169 ? 148.593 119.181 126.553 1.00 98.93  ? 144 PRO B CA  1 
ATOM   3884  C C   . PRO B 2  169 ? 149.442 117.960 126.886 1.00 98.93  ? 144 PRO B C   1 
ATOM   3885  O O   . PRO B 2  169 ? 148.986 117.077 127.601 1.00 98.93  ? 144 PRO B O   1 
ATOM   3886  C CB  . PRO B 2  169 ? 147.370 118.779 125.730 1.00 98.93  ? 144 PRO B CB  1 
ATOM   3887  C CG  . PRO B 2  169 ? 147.879 118.811 124.324 1.00 98.93  ? 144 PRO B CG  1 
ATOM   3888  C CD  . PRO B 2  169 ? 148.860 119.961 124.271 1.00 98.93  ? 144 PRO B CD  1 
ATOM   3889  N N   . LEU B 2  170 ? 150.671 117.865 126.395 1.00 95.01  ? 145 LEU B N   1 
ATOM   3890  C CA  . LEU B 2  170 ? 151.526 116.716 126.694 1.00 95.01  ? 145 LEU B CA  1 
ATOM   3891  C C   . LEU B 2  170 ? 152.399 116.992 127.912 1.00 95.01  ? 145 LEU B C   1 
ATOM   3892  O O   . LEU B 2  170 ? 153.618 116.841 127.877 1.00 95.01  ? 145 LEU B O   1 
ATOM   3893  C CB  . LEU B 2  170 ? 152.377 116.371 125.481 1.00 95.01  ? 145 LEU B CB  1 
ATOM   3894  C CG  . LEU B 2  170 ? 151.637 116.225 124.155 1.00 95.01  ? 145 LEU B CG  1 
ATOM   3895  C CD1 . LEU B 2  170 ? 151.826 117.471 123.314 1.00 95.01  ? 145 LEU B CD1 1 
ATOM   3896  C CD2 . LEU B 2  170 ? 152.125 115.001 123.410 1.00 95.01  ? 145 LEU B CD2 1 
ATOM   3897  N N   . ASP B 2  171 ? 151.769 117.391 129.009 1.00 97.71  ? 146 ASP B N   1 
ATOM   3898  C CA  . ASP B 2  171 ? 152.471 117.822 130.207 1.00 97.71  ? 146 ASP B CA  1 
ATOM   3899  C C   . ASP B 2  171 ? 152.224 116.855 131.352 1.00 97.71  ? 146 ASP B C   1 
ATOM   3900  O O   . ASP B 2  171 ? 151.178 116.207 131.429 1.00 97.71  ? 146 ASP B O   1 
ATOM   3901  C CB  . ASP B 2  171 ? 152.033 119.221 130.629 1.00 97.71  ? 146 ASP B CB  1 
ATOM   3902  C CG  . ASP B 2  171 ? 150.592 119.262 131.068 1.00 97.71  ? 146 ASP B CG  1 
ATOM   3903  O OD1 . ASP B 2  171 ? 149.754 118.616 130.408 1.00 97.71  ? 146 ASP B OD1 1 
ATOM   3904  O OD2 . ASP B 2  171 ? 150.298 119.927 132.081 1.00 97.71  ? 146 ASP B OD2 1 
ATOM   3905  N N   . GLU B 2  172 ? 153.202 116.772 132.247 1.00 100.72 ? 147 GLU B N   1 
ATOM   3906  C CA  . GLU B 2  172 ? 153.121 115.945 133.440 1.00 100.72 ? 147 GLU B CA  1 
ATOM   3907  C C   . GLU B 2  172 ? 153.258 116.846 134.655 1.00 100.72 ? 147 GLU B C   1 
ATOM   3908  O O   . GLU B 2  172 ? 154.219 117.613 134.755 1.00 100.72 ? 147 GLU B O   1 
ATOM   3909  C CB  . GLU B 2  172 ? 154.221 114.886 133.436 1.00 100.72 ? 147 GLU B CB  1 
ATOM   3910  C CG  . GLU B 2  172 ? 154.030 113.772 134.434 1.00 100.72 ? 147 GLU B CG  1 
ATOM   3911  C CD  . GLU B 2  172 ? 155.034 112.656 134.237 1.00 100.72 ? 147 GLU B CD  1 
ATOM   3912  O OE1 . GLU B 2  172 ? 156.012 112.866 133.490 1.00 100.72 ? 147 GLU B OE1 1 
ATOM   3913  O OE2 . GLU B 2  172 ? 154.846 111.571 134.824 1.00 100.72 ? 147 GLU B OE2 1 
ATOM   3914  N N   . GLN B 2  173 ? 152.304 116.749 135.573 1.00 93.75  ? 148 GLN B N   1 
ATOM   3915  C CA  . GLN B 2  173 ? 152.235 117.631 136.724 1.00 93.75  ? 148 GLN B CA  1 
ATOM   3916  C C   . GLN B 2  173 ? 152.575 116.865 137.993 1.00 93.75  ? 148 GLN B C   1 
ATOM   3917  O O   . GLN B 2  173 ? 152.374 115.652 138.077 1.00 93.75  ? 148 GLN B O   1 
ATOM   3918  C CB  . GLN B 2  173 ? 150.843 118.246 136.849 1.00 93.75  ? 148 GLN B CB  1 
ATOM   3919  C CG  . GLN B 2  173 ? 150.413 119.009 135.618 1.00 93.75  ? 148 GLN B CG  1 
ATOM   3920  C CD  . GLN B 2  173 ? 151.290 120.207 135.342 1.00 93.75  ? 148 GLN B CD  1 
ATOM   3921  O OE1 . GLN B 2  173 ? 151.905 120.765 136.250 1.00 93.75  ? 148 GLN B OE1 1 
ATOM   3922  N NE2 . GLN B 2  173 ? 151.360 120.608 134.080 1.00 93.75  ? 148 GLN B NE2 1 
ATOM   3923  N N   . ASN B 2  174 ? 153.096 117.585 138.980 1.00 97.44  ? 149 ASN B N   1 
ATOM   3924  C CA  . ASN B 2  174 ? 153.451 117.013 140.277 1.00 97.44  ? 149 ASN B CA  1 
ATOM   3925  C C   . ASN B 2  174 ? 152.811 117.888 141.346 1.00 97.44  ? 149 ASN B C   1 
ATOM   3926  O O   . ASN B 2  174 ? 153.311 118.976 141.640 1.00 97.44  ? 149 ASN B O   1 
ATOM   3927  C CB  . ASN B 2  174 ? 154.966 116.938 140.436 1.00 97.44  ? 149 ASN B CB  1 
ATOM   3928  C CG  . ASN B 2  174 ? 155.395 116.514 141.825 1.00 97.44  ? 149 ASN B CG  1 
ATOM   3929  O OD1 . ASN B 2  174 ? 154.603 116.002 142.612 1.00 97.44  ? 149 ASN B OD1 1 
ATOM   3930  N ND2 . ASN B 2  174 ? 156.669 116.721 142.128 1.00 97.44  ? 149 ASN B ND2 1 
ATOM   3931  N N   . CYS B 2  175 ? 151.712 117.421 141.930 1.00 101.44 ? 150 CYS B N   1 
ATOM   3932  C CA  . CYS B 2  175 ? 151.012 118.191 142.950 1.00 101.44 ? 150 CYS B CA  1 
ATOM   3933  C C   . CYS B 2  175 ? 151.192 117.562 144.321 1.00 101.44 ? 150 CYS B C   1 
ATOM   3934  O O   . CYS B 2  175 ? 151.065 116.345 144.478 1.00 101.44 ? 150 CYS B O   1 
ATOM   3935  C CB  . CYS B 2  175 ? 149.523 118.313 142.626 1.00 101.44 ? 150 CYS B CB  1 
ATOM   3936  S SG  . CYS B 2  175 ? 149.191 119.278 141.148 1.00 101.44 ? 150 CYS B SG  1 
ATOM   3937  N N   . THR B 2  176 ? 151.453 118.397 145.321 1.00 94.48  ? 151 THR B N   1 
ATOM   3938  C CA  . THR B 2  176 ? 151.796 117.911 146.646 1.00 94.48  ? 151 THR B CA  1 
ATOM   3939  C C   . THR B 2  176 ? 150.775 118.380 147.672 1.00 94.48  ? 151 THR B C   1 
ATOM   3940  O O   . THR B 2  176 ? 149.894 119.195 147.392 1.00 94.48  ? 151 THR B O   1 
ATOM   3941  C CB  . THR B 2  176 ? 153.196 118.377 147.055 1.00 94.48  ? 151 THR B CB  1 
ATOM   3942  O OG1 . THR B 2  176 ? 153.183 119.792 147.267 1.00 94.48  ? 151 THR B OG1 1 
ATOM   3943  C CG2 . THR B 2  176 ? 154.203 118.043 145.974 1.00 94.48  ? 151 THR B CG2 1 
ATOM   3944  N N   . LEU B 2  177 ? 150.911 117.831 148.876 1.00 92.33  ? 152 LEU B N   1 
ATOM   3945  C CA  . LEU B 2  177 ? 150.154 118.254 150.049 1.00 92.33  ? 152 LEU B CA  1 
ATOM   3946  C C   . LEU B 2  177 ? 151.102 118.246 151.240 1.00 92.33  ? 152 LEU B C   1 
ATOM   3947  O O   . LEU B 2  177 ? 151.628 117.184 151.604 1.00 92.33  ? 152 LEU B O   1 
ATOM   3948  C CB  . LEU B 2  177 ? 148.958 117.339 150.293 1.00 92.33  ? 152 LEU B CB  1 
ATOM   3949  C CG  . LEU B 2  177 ? 148.107 117.699 151.504 1.00 92.33  ? 152 LEU B CG  1 
ATOM   3950  C CD1 . LEU B 2  177 ? 147.495 119.067 151.306 1.00 92.33  ? 152 LEU B CD1 1 
ATOM   3951  C CD2 . LEU B 2  177 ? 147.032 116.660 151.712 1.00 92.33  ? 152 LEU B CD2 1 
ATOM   3952  N N   . GLU B 2  178 ? 151.368 119.430 151.788 1.00 93.50  ? 153 GLU B N   1 
ATOM   3953  C CA  . GLU B 2  178 ? 152.329 119.629 152.866 1.00 93.50  ? 153 GLU B CA  1 
ATOM   3954  C C   . GLU B 2  178 ? 151.604 119.670 154.206 1.00 93.50  ? 153 GLU B C   1 
ATOM   3955  O O   . GLU B 2  178 ? 150.700 120.486 154.398 1.00 93.50  ? 153 GLU B O   1 
ATOM   3956  C CB  . GLU B 2  178 ? 153.119 120.918 152.651 1.00 93.50  ? 153 GLU B CB  1 
ATOM   3957  C CG  . GLU B 2  178 ? 153.860 120.978 151.334 1.00 93.50  ? 153 GLU B CG  1 
ATOM   3958  C CD  . GLU B 2  178 ? 154.917 119.900 151.217 1.00 93.50  ? 153 GLU B CD  1 
ATOM   3959  O OE1 . GLU B 2  178 ? 155.516 119.541 152.251 1.00 93.50  ? 153 GLU B OE1 1 
ATOM   3960  O OE2 . GLU B 2  178 ? 155.153 119.415 150.093 1.00 93.50  ? 153 GLU B OE2 1 
ATOM   3961  N N   . ILE B 2  179 ? 152.005 118.803 155.129 1.00 91.41  ? 154 ILE B N   1 
ATOM   3962  C CA  . ILE B 2  179 ? 151.424 118.712 156.461 1.00 91.41  ? 154 ILE B CA  1 
ATOM   3963  C C   . ILE B 2  179 ? 152.489 119.133 157.460 1.00 91.41  ? 154 ILE B C   1 
ATOM   3964  O O   . ILE B 2  179 ? 153.609 118.606 157.432 1.00 91.41  ? 154 ILE B O   1 
ATOM   3965  C CB  . ILE B 2  179 ? 150.923 117.290 156.752 1.00 91.41  ? 154 ILE B CB  1 
ATOM   3966  C CG1 . ILE B 2  179 ? 149.947 116.844 155.667 1.00 91.41  ? 154 ILE B CG1 1 
ATOM   3967  C CG2 . ILE B 2  179 ? 150.299 117.220 158.114 1.00 91.41  ? 154 ILE B CG2 1 
ATOM   3968  C CD1 . ILE B 2  179 ? 149.550 115.394 155.769 1.00 91.41  ? 154 ILE B CD1 1 
ATOM   3969  N N   . GLU B 2  180 ? 152.145 120.064 158.351 1.00 100.08 ? 155 GLU B N   1 
ATOM   3970  C CA  . GLU B 2  180 ? 153.141 120.628 159.249 1.00 100.08 ? 155 GLU B CA  1 
ATOM   3971  C C   . GLU B 2  180 ? 152.495 121.040 160.564 1.00 100.08 ? 155 GLU B C   1 
ATOM   3972  O O   . GLU B 2  180 ? 151.273 121.171 160.668 1.00 100.08 ? 155 GLU B O   1 
ATOM   3973  C CB  . GLU B 2  180 ? 153.834 121.831 158.599 1.00 100.08 ? 155 GLU B CB  1 
ATOM   3974  C CG  . GLU B 2  180 ? 155.165 122.218 159.208 1.00 100.08 ? 155 GLU B CG  1 
ATOM   3975  C CD  . GLU B 2  180 ? 155.882 123.274 158.392 1.00 100.08 ? 155 GLU B CD  1 
ATOM   3976  O OE1 . GLU B 2  180 ? 155.450 123.537 157.250 1.00 100.08 ? 155 GLU B OE1 1 
ATOM   3977  O OE2 . GLU B 2  180 ? 156.876 123.842 158.888 1.00 100.08 ? 155 GLU B OE2 1 
ATOM   3978  N N   . SER B 2  181 ? 153.336 121.227 161.578 1.00 102.42 ? 156 SER B N   1 
ATOM   3979  C CA  . SER B 2  181 ? 152.910 121.723 162.880 1.00 102.42 ? 156 SER B CA  1 
ATOM   3980  C C   . SER B 2  181 ? 153.178 123.218 162.955 1.00 102.42 ? 156 SER B C   1 
ATOM   3981  O O   . SER B 2  181 ? 154.290 123.668 162.663 1.00 102.42 ? 156 SER B O   1 
ATOM   3982  C CB  . SER B 2  181 ? 153.643 121.004 164.009 1.00 102.42 ? 156 SER B CB  1 
ATOM   3983  O OG  . SER B 2  181 ? 153.328 121.584 165.261 1.00 102.42 ? 156 SER B OG  1 
ATOM   3984  N N   . TYR B 2  182 ? 152.160 123.985 163.346 1.00 103.89 ? 157 TYR B N   1 
ATOM   3985  C CA  . TYR B 2  182 ? 152.276 125.438 163.299 1.00 103.89 ? 157 TYR B CA  1 
ATOM   3986  C C   . TYR B 2  182 ? 153.220 125.968 164.372 1.00 103.89 ? 157 TYR B C   1 
ATOM   3987  O O   . TYR B 2  182 ? 154.092 126.797 164.088 1.00 103.89 ? 157 TYR B O   1 
ATOM   3988  C CB  . TYR B 2  182 ? 150.897 126.079 163.432 1.00 103.89 ? 157 TYR B CB  1 
ATOM   3989  C CG  . TYR B 2  182 ? 150.875 127.534 163.029 1.00 103.89 ? 157 TYR B CG  1 
ATOM   3990  C CD1 . TYR B 2  182 ? 151.160 128.534 163.942 1.00 103.89 ? 157 TYR B CD1 1 
ATOM   3991  C CD2 . TYR B 2  182 ? 150.591 127.902 161.725 1.00 103.89 ? 157 TYR B CD2 1 
ATOM   3992  C CE1 . TYR B 2  182 ? 151.147 129.860 163.569 1.00 103.89 ? 157 TYR B CE1 1 
ATOM   3993  C CE2 . TYR B 2  182 ? 150.576 129.222 161.345 1.00 103.89 ? 157 TYR B CE2 1 
ATOM   3994  C CZ  . TYR B 2  182 ? 150.856 130.196 162.268 1.00 103.89 ? 157 TYR B CZ  1 
ATOM   3995  O OH  . TYR B 2  182 ? 150.839 131.515 161.885 1.00 103.89 ? 157 TYR B OH  1 
ATOM   3996  N N   . GLY B 2  183 ? 153.069 125.502 165.607 1.00 110.22 ? 158 GLY B N   1 
ATOM   3997  C CA  . GLY B 2  183 ? 153.805 126.092 166.709 1.00 110.22 ? 158 GLY B CA  1 
ATOM   3998  C C   . GLY B 2  183 ? 154.576 125.136 167.593 1.00 110.22 ? 158 GLY B C   1 
ATOM   3999  O O   . GLY B 2  183 ? 154.774 125.414 168.778 1.00 110.22 ? 158 GLY B O   1 
ATOM   4000  N N   . TYR B 2  184 ? 155.008 124.006 167.048 1.00 118.42 ? 159 TYR B N   1 
ATOM   4001  C CA  . TYR B 2  184 ? 155.796 123.046 167.805 1.00 118.42 ? 159 TYR B CA  1 
ATOM   4002  C C   . TYR B 2  184 ? 156.994 122.598 166.985 1.00 118.42 ? 159 TYR B C   1 
ATOM   4003  O O   . TYR B 2  184 ? 156.869 122.314 165.791 1.00 118.42 ? 159 TYR B O   1 
ATOM   4004  C CB  . TYR B 2  184 ? 154.944 121.851 168.218 1.00 118.42 ? 159 TYR B CB  1 
ATOM   4005  C CG  . TYR B 2  184 ? 153.946 122.206 169.291 1.00 118.42 ? 159 TYR B CG  1 
ATOM   4006  C CD1 . TYR B 2  184 ? 154.347 122.385 170.605 1.00 118.42 ? 159 TYR B CD1 1 
ATOM   4007  C CD2 . TYR B 2  184 ? 152.605 122.381 168.986 1.00 118.42 ? 159 TYR B CD2 1 
ATOM   4008  C CE1 . TYR B 2  184 ? 153.439 122.717 171.586 1.00 118.42 ? 159 TYR B CE1 1 
ATOM   4009  C CE2 . TYR B 2  184 ? 151.691 122.712 169.960 1.00 118.42 ? 159 TYR B CE2 1 
ATOM   4010  C CZ  . TYR B 2  184 ? 152.113 122.879 171.258 1.00 118.42 ? 159 TYR B CZ  1 
ATOM   4011  O OH  . TYR B 2  184 ? 151.202 123.210 172.233 1.00 118.42 ? 159 TYR B OH  1 
ATOM   4012  N N   . THR B 2  185 ? 158.156 122.543 167.630 1.00 121.77 ? 160 THR B N   1 
ATOM   4013  C CA  . THR B 2  185 ? 159.354 122.032 166.989 1.00 121.77 ? 160 THR B CA  1 
ATOM   4014  C C   . THR B 2  185 ? 159.493 120.532 167.234 1.00 121.77 ? 160 THR B C   1 
ATOM   4015  O O   . THR B 2  185 ? 158.660 119.897 167.885 1.00 121.77 ? 160 THR B O   1 
ATOM   4016  C CB  . THR B 2  185 ? 160.584 122.774 167.503 1.00 121.77 ? 160 THR B CB  1 
ATOM   4017  O OG1 . THR B 2  185 ? 160.696 122.582 168.918 1.00 121.77 ? 160 THR B OG1 1 
ATOM   4018  C CG2 . THR B 2  185 ? 160.459 124.258 167.213 1.00 121.77 ? 160 THR B CG2 1 
ATOM   4019  N N   . THR B 2  186 ? 160.577 119.957 166.712 1.00 122.08 ? 161 THR B N   1 
ATOM   4020  C CA  . THR B 2  186 ? 160.859 118.542 166.910 1.00 122.08 ? 161 THR B CA  1 
ATOM   4021  C C   . THR B 2  186 ? 161.224 118.207 168.347 1.00 122.08 ? 161 THR B C   1 
ATOM   4022  O O   . THR B 2  186 ? 161.229 117.025 168.705 1.00 122.08 ? 161 THR B O   1 
ATOM   4023  C CB  . THR B 2  186 ? 161.981 118.089 165.979 1.00 122.08 ? 161 THR B CB  1 
ATOM   4024  O OG1 . THR B 2  186 ? 163.132 118.918 166.180 1.00 122.08 ? 161 THR B OG1 1 
ATOM   4025  C CG2 . THR B 2  186 ? 161.536 118.180 164.529 1.00 122.08 ? 161 THR B CG2 1 
ATOM   4026  N N   . ASP B 2  187 ? 161.529 119.205 169.174 1.00 125.15 ? 162 ASP B N   1 
ATOM   4027  C CA  . ASP B 2  187 ? 161.739 118.950 170.591 1.00 125.15 ? 162 ASP B CA  1 
ATOM   4028  C C   . ASP B 2  187 ? 160.441 118.668 171.335 1.00 125.15 ? 162 ASP B C   1 
ATOM   4029  O O   . ASP B 2  187 ? 160.491 118.254 172.497 1.00 125.15 ? 162 ASP B O   1 
ATOM   4030  C CB  . ASP B 2  187 ? 162.450 120.143 171.227 1.00 125.15 ? 162 ASP B CB  1 
ATOM   4031  C CG  . ASP B 2  187 ? 163.789 120.429 170.582 1.00 125.15 ? 162 ASP B CG  1 
ATOM   4032  O OD1 . ASP B 2  187 ? 164.475 119.465 170.184 1.00 125.15 ? 162 ASP B OD1 1 
ATOM   4033  O OD2 . ASP B 2  187 ? 164.152 121.618 170.466 1.00 125.15 ? 162 ASP B OD2 1 
ATOM   4034  N N   . ASP B 2  188 ? 159.294 118.873 170.697 1.00 125.19 ? 163 ASP B N   1 
ATOM   4035  C CA  . ASP B 2  188 ? 157.998 118.675 171.326 1.00 125.19 ? 163 ASP B CA  1 
ATOM   4036  C C   . ASP B 2  188 ? 157.092 117.716 170.574 1.00 125.19 ? 163 ASP B C   1 
ATOM   4037  O O   . ASP B 2  188 ? 156.322 116.995 171.211 1.00 125.19 ? 163 ASP B O   1 
ATOM   4038  C CB  . ASP B 2  188 ? 157.265 120.015 171.486 1.00 125.19 ? 163 ASP B CB  1 
ATOM   4039  C CG  . ASP B 2  188 ? 157.998 120.971 172.399 1.00 125.19 ? 163 ASP B CG  1 
ATOM   4040  O OD1 . ASP B 2  188 ? 158.579 120.507 173.402 1.00 125.19 ? 163 ASP B OD1 1 
ATOM   4041  O OD2 . ASP B 2  188 ? 157.995 122.187 172.115 1.00 125.19 ? 163 ASP B OD2 1 
ATOM   4042  N N   . ILE B 2  189 ? 157.159 117.682 169.246 1.00 116.52 ? 164 ILE B N   1 
ATOM   4043  C CA  . ILE B 2  189 ? 156.296 116.825 168.448 1.00 116.52 ? 164 ILE B CA  1 
ATOM   4044  C C   . ILE B 2  189 ? 157.083 116.276 167.267 1.00 116.52 ? 164 ILE B C   1 
ATOM   4045  O O   . ILE B 2  189 ? 158.024 116.904 166.775 1.00 116.52 ? 164 ILE B O   1 
ATOM   4046  C CB  . ILE B 2  189 ? 155.043 117.592 167.977 1.00 116.52 ? 164 ILE B CB  1 
ATOM   4047  C CG1 . ILE B 2  189 ? 153.900 116.631 167.674 1.00 116.52 ? 164 ILE B CG1 1 
ATOM   4048  C CG2 . ILE B 2  189 ? 155.353 118.445 166.764 1.00 116.52 ? 164 ILE B CG2 1 
ATOM   4049  C CD1 . ILE B 2  189 ? 152.619 117.336 167.309 1.00 116.52 ? 164 ILE B CD1 1 
ATOM   4050  N N   . GLU B 2  190 ? 156.705 115.078 166.830 1.00 113.48 ? 165 GLU B N   1 
ATOM   4051  C CA  . GLU B 2  190 ? 157.310 114.431 165.676 1.00 113.48 ? 165 GLU B CA  1 
ATOM   4052  C C   . GLU B 2  190 ? 156.227 113.794 164.822 1.00 113.48 ? 165 GLU B C   1 
ATOM   4053  O O   . GLU B 2  190 ? 155.264 113.232 165.351 1.00 113.48 ? 165 GLU B O   1 
ATOM   4054  C CB  . GLU B 2  190 ? 158.319 113.361 166.102 1.00 113.48 ? 165 GLU B CB  1 
ATOM   4055  C CG  . GLU B 2  190 ? 159.596 113.909 166.701 1.00 113.48 ? 165 GLU B CG  1 
ATOM   4056  C CD  . GLU B 2  190 ? 160.559 112.812 167.100 1.00 113.48 ? 165 GLU B CD  1 
ATOM   4057  O OE1 . GLU B 2  190 ? 160.125 111.644 167.191 1.00 113.48 ? 165 GLU B OE1 1 
ATOM   4058  O OE2 . GLU B 2  190 ? 161.749 113.114 167.325 1.00 113.48 ? 165 GLU B OE2 1 
ATOM   4059  N N   . PHE B 2  191 ? 156.388 113.871 163.505 1.00 102.73 ? 166 PHE B N   1 
ATOM   4060  C CA  . PHE B 2  191 ? 155.419 113.316 162.574 1.00 102.73 ? 166 PHE B CA  1 
ATOM   4061  C C   . PHE B 2  191 ? 156.027 112.115 161.869 1.00 102.73 ? 166 PHE B C   1 
ATOM   4062  O O   . PHE B 2  191 ? 157.208 112.125 161.513 1.00 102.73 ? 166 PHE B O   1 
ATOM   4063  C CB  . PHE B 2  191 ? 154.984 114.344 161.525 1.00 102.73 ? 166 PHE B CB  1 
ATOM   4064  C CG  . PHE B 2  191 ? 154.145 115.461 162.070 1.00 102.73 ? 166 PHE B CG  1 
ATOM   4065  C CD1 . PHE B 2  191 ? 153.612 115.395 163.342 1.00 102.73 ? 166 PHE B CD1 1 
ATOM   4066  C CD2 . PHE B 2  191 ? 153.867 116.570 161.293 1.00 102.73 ? 166 PHE B CD2 1 
ATOM   4067  C CE1 . PHE B 2  191 ? 152.836 116.423 163.834 1.00 102.73 ? 166 PHE B CE1 1 
ATOM   4068  C CE2 . PHE B 2  191 ? 153.091 117.597 161.779 1.00 102.73 ? 166 PHE B CE2 1 
ATOM   4069  C CZ  . PHE B 2  191 ? 152.575 117.524 163.051 1.00 102.73 ? 166 PHE B CZ  1 
ATOM   4070  N N   . TYR B 2  192 ? 155.214 111.081 161.671 1.00 100.30 ? 167 TYR B N   1 
ATOM   4071  C CA  . TYR B 2  192 ? 155.605 109.948 160.848 1.00 100.30 ? 167 TYR B CA  1 
ATOM   4072  C C   . TYR B 2  192 ? 154.366 109.393 160.168 1.00 100.30 ? 167 TYR B C   1 
ATOM   4073  O O   . TYR B 2  192 ? 153.243 109.560 160.648 1.00 100.30 ? 167 TYR B O   1 
ATOM   4074  C CB  . TYR B 2  192 ? 156.310 108.860 161.665 1.00 100.30 ? 167 TYR B CB  1 
ATOM   4075  C CG  . TYR B 2  192 ? 155.419 108.133 162.639 1.00 100.30 ? 167 TYR B CG  1 
ATOM   4076  C CD1 . TYR B 2  192 ? 155.195 108.636 163.909 1.00 100.30 ? 167 TYR B CD1 1 
ATOM   4077  C CD2 . TYR B 2  192 ? 154.820 106.931 162.296 1.00 100.30 ? 167 TYR B CD2 1 
ATOM   4078  C CE1 . TYR B 2  192 ? 154.389 107.972 164.804 1.00 100.30 ? 167 TYR B CE1 1 
ATOM   4079  C CE2 . TYR B 2  192 ? 154.012 106.261 163.184 1.00 100.30 ? 167 TYR B CE2 1 
ATOM   4080  C CZ  . TYR B 2  192 ? 153.801 106.786 164.437 1.00 100.30 ? 167 TYR B CZ  1 
ATOM   4081  O OH  . TYR B 2  192 ? 152.994 106.120 165.329 1.00 100.30 ? 167 TYR B OH  1 
ATOM   4082  N N   . TRP B 2  193 ? 154.584 108.711 159.051 1.00 93.73  ? 168 TRP B N   1 
ATOM   4083  C CA  . TRP B 2  193 ? 153.499 108.047 158.345 1.00 93.73  ? 168 TRP B CA  1 
ATOM   4084  C C   . TRP B 2  193 ? 153.221 106.704 159.002 1.00 93.73  ? 168 TRP B C   1 
ATOM   4085  O O   . TRP B 2  193 ? 154.096 105.834 159.048 1.00 93.73  ? 168 TRP B O   1 
ATOM   4086  C CB  . TRP B 2  193 ? 153.862 107.873 156.876 1.00 93.73  ? 168 TRP B CB  1 
ATOM   4087  C CG  . TRP B 2  193 ? 153.819 109.145 156.121 1.00 93.73  ? 168 TRP B CG  1 
ATOM   4088  C CD1 . TRP B 2  193 ? 154.880 109.844 155.643 1.00 93.73  ? 168 TRP B CD1 1 
ATOM   4089  C CD2 . TRP B 2  193 ? 152.651 109.865 155.725 1.00 93.73  ? 168 TRP B CD2 1 
ATOM   4090  N NE1 . TRP B 2  193 ? 154.449 110.968 154.989 1.00 93.73  ? 168 TRP B NE1 1 
ATOM   4091  C CE2 . TRP B 2  193 ? 153.081 111.002 155.023 1.00 93.73  ? 168 TRP B CE2 1 
ATOM   4092  C CE3 . TRP B 2  193 ? 151.283 109.663 155.901 1.00 93.73  ? 168 TRP B CE3 1 
ATOM   4093  C CZ2 . TRP B 2  193 ? 152.194 111.932 154.496 1.00 93.73  ? 168 TRP B CZ2 1 
ATOM   4094  C CZ3 . TRP B 2  193 ? 150.404 110.588 155.376 1.00 93.73  ? 168 TRP B CZ3 1 
ATOM   4095  C CH2 . TRP B 2  193 ? 150.862 111.707 154.684 1.00 93.73  ? 168 TRP B CH2 1 
ATOM   4096  N N   . ARG B 2  194 ? 152.007 106.540 159.516 1.00 101.01 ? 169 ARG B N   1 
ATOM   4097  C CA  . ARG B 2  194 ? 151.619 105.320 160.213 1.00 101.01 ? 169 ARG B CA  1 
ATOM   4098  C C   . ARG B 2  194 ? 151.260 104.251 159.189 1.00 101.01 ? 169 ARG B C   1 
ATOM   4099  O O   . ARG B 2  194 ? 150.275 104.386 158.458 1.00 101.01 ? 169 ARG B O   1 
ATOM   4100  C CB  . ARG B 2  194 ? 150.453 105.599 161.153 1.00 101.01 ? 169 ARG B CB  1 
ATOM   4101  C CG  . ARG B 2  194 ? 150.157 104.477 162.116 1.00 101.01 ? 169 ARG B CG  1 
ATOM   4102  C CD  . ARG B 2  194 ? 149.324 104.983 163.270 1.00 101.01 ? 169 ARG B CD  1 
ATOM   4103  N NE  . ARG B 2  194 ? 149.166 103.974 164.307 1.00 101.01 ? 169 ARG B NE  1 
ATOM   4104  C CZ  . ARG B 2  194 ? 148.174 103.097 164.344 1.00 101.01 ? 169 ARG B CZ  1 
ATOM   4105  N NH1 . ARG B 2  194 ? 147.229 103.084 163.419 1.00 101.01 ? 169 ARG B NH1 1 
ATOM   4106  N NH2 . ARG B 2  194 ? 148.130 102.211 165.335 1.00 101.01 ? 169 ARG B NH2 1 
ATOM   4107  N N   . GLY B 2  195 ? 152.055 103.187 159.136 1.00 100.92 ? 170 GLY B N   1 
ATOM   4108  C CA  . GLY B 2  195 ? 151.911 102.167 158.122 1.00 100.92 ? 170 GLY B CA  1 
ATOM   4109  C C   . GLY B 2  195 ? 152.921 102.237 156.999 1.00 100.92 ? 170 GLY B C   1 
ATOM   4110  O O   . GLY B 2  195 ? 152.817 101.454 156.049 1.00 100.92 ? 170 GLY B O   1 
ATOM   4111  N N   . GLY B 2  196 ? 153.882 103.148 157.073 1.00 101.85 ? 171 GLY B N   1 
ATOM   4112  C CA  . GLY B 2  196 ? 154.897 103.229 156.035 1.00 101.85 ? 171 GLY B CA  1 
ATOM   4113  C C   . GLY B 2  196 ? 154.314 103.686 154.714 1.00 101.85 ? 171 GLY B C   1 
ATOM   4114  O O   . GLY B 2  196 ? 153.549 104.652 154.642 1.00 101.85 ? 171 GLY B O   1 
ATOM   4115  N N   . ASP B 2  197 ? 154.673 102.973 153.647 1.00 104.22 ? 172 ASP B N   1 
ATOM   4116  C CA  . ASP B 2  197 ? 154.216 103.312 152.306 1.00 104.22 ? 172 ASP B CA  1 
ATOM   4117  C C   . ASP B 2  197 ? 152.740 103.019 152.084 1.00 104.22 ? 172 ASP B C   1 
ATOM   4118  O O   . ASP B 2  197 ? 152.198 103.423 151.050 1.00 104.22 ? 172 ASP B O   1 
ATOM   4119  C CB  . ASP B 2  197 ? 155.054 102.561 151.274 1.00 104.22 ? 172 ASP B CB  1 
ATOM   4120  C CG  . ASP B 2  197 ? 156.495 103.027 151.251 1.00 104.22 ? 172 ASP B CG  1 
ATOM   4121  O OD1 . ASP B 2  197 ? 156.732 104.230 151.486 1.00 104.22 ? 172 ASP B OD1 1 
ATOM   4122  O OD2 . ASP B 2  197 ? 157.390 102.191 151.006 1.00 104.22 ? 172 ASP B OD2 1 
ATOM   4123  N N   . LYS B 2  198 ? 152.079 102.333 153.010 1.00 97.38  ? 173 LYS B N   1 
ATOM   4124  C CA  . LYS B 2  198 ? 150.654 102.065 152.909 1.00 97.38  ? 173 LYS B CA  1 
ATOM   4125  C C   . LYS B 2  198 ? 149.818 103.036 153.727 1.00 97.38  ? 173 LYS B C   1 
ATOM   4126  O O   . LYS B 2  198 ? 148.627 102.789 153.935 1.00 97.38  ? 173 LYS B O   1 
ATOM   4127  C CB  . LYS B 2  198 ? 150.355 100.630 153.341 1.00 97.38  ? 173 LYS B CB  1 
ATOM   4128  C CG  . LYS B 2  198 ? 151.030 99.577  152.487 1.00 97.38  ? 173 LYS B CG  1 
ATOM   4129  C CD  . LYS B 2  198 ? 150.690 98.179  152.971 1.00 97.38  ? 173 LYS B CD  1 
ATOM   4130  C CE  . LYS B 2  198 ? 151.368 97.119  152.119 1.00 97.38  ? 173 LYS B CE  1 
ATOM   4131  N NZ  . LYS B 2  198 ? 151.019 95.743  152.568 1.00 97.38  ? 173 LYS B NZ  1 
ATOM   4132  N N   . ALA B 2  199 ? 150.414 104.132 154.197 1.00 93.71  ? 174 ALA B N   1 
ATOM   4133  C CA  . ALA B 2  199 ? 149.664 105.095 154.993 1.00 93.71  ? 174 ALA B CA  1 
ATOM   4134  C C   . ALA B 2  199 ? 148.554 105.746 154.181 1.00 93.71  ? 174 ALA B C   1 
ATOM   4135  O O   . ALA B 2  199 ? 147.439 105.929 154.679 1.00 93.71  ? 174 ALA B O   1 
ATOM   4136  C CB  . ALA B 2  199 ? 150.607 106.155 155.556 1.00 93.71  ? 174 ALA B CB  1 
ATOM   4137  N N   . VAL B 2  200 ? 148.834 106.100 152.933 1.00 87.66  ? 175 VAL B N   1 
ATOM   4138  C CA  . VAL B 2  200 ? 147.835 106.711 152.067 1.00 87.66  ? 175 VAL B CA  1 
ATOM   4139  C C   . VAL B 2  200 ? 147.180 105.630 151.224 1.00 87.66  ? 175 VAL B C   1 
ATOM   4140  O O   . VAL B 2  200 ? 147.864 104.858 150.544 1.00 87.66  ? 175 VAL B O   1 
ATOM   4141  C CB  . VAL B 2  200 ? 148.471 107.788 151.176 1.00 87.66  ? 175 VAL B CB  1 
ATOM   4142  C CG1 . VAL B 2  200 ? 147.475 108.273 150.151 1.00 87.66  ? 175 VAL B CG1 1 
ATOM   4143  C CG2 . VAL B 2  200 ? 148.966 108.933 152.021 1.00 87.66  ? 175 VAL B CG2 1 
ATOM   4144  N N   . THR B 2  201 ? 145.853 105.572 151.268 1.00 93.69  ? 176 THR B N   1 
ATOM   4145  C CA  . THR B 2  201 ? 145.085 104.553 150.573 1.00 93.69  ? 176 THR B CA  1 
ATOM   4146  C C   . THR B 2  201 ? 143.986 105.212 149.753 1.00 93.69  ? 176 THR B C   1 
ATOM   4147  O O   . THR B 2  201 ? 143.585 106.347 150.016 1.00 93.69  ? 176 THR B O   1 
ATOM   4148  C CB  . THR B 2  201 ? 144.475 103.543 151.549 1.00 93.69  ? 176 THR B CB  1 
ATOM   4149  O OG1 . THR B 2  201 ? 143.601 102.659 150.840 1.00 93.69  ? 176 THR B OG1 1 
ATOM   4150  C CG2 . THR B 2  201 ? 143.699 104.259 152.633 1.00 93.69  ? 176 THR B CG2 1 
ATOM   4151  N N   . GLY B 2  202 ? 143.496 104.484 148.753 1.00 98.63  ? 177 GLY B N   1 
ATOM   4152  C CA  . GLY B 2  202 ? 142.444 104.991 147.901 1.00 98.63  ? 177 GLY B CA  1 
ATOM   4153  C C   . GLY B 2  202 ? 142.898 105.770 146.687 1.00 98.63  ? 177 GLY B C   1 
ATOM   4154  O O   . GLY B 2  202 ? 142.047 106.272 145.944 1.00 98.63  ? 177 GLY B O   1 
ATOM   4155  N N   . VAL B 2  203 ? 144.206 105.883 146.454 1.00 100.65 ? 178 VAL B N   1 
ATOM   4156  C CA  . VAL B 2  203 ? 144.686 106.626 145.295 1.00 100.65 ? 178 VAL B CA  1 
ATOM   4157  C C   . VAL B 2  203 ? 144.370 105.876 144.009 1.00 100.65 ? 178 VAL B C   1 
ATOM   4158  O O   . VAL B 2  203 ? 143.987 106.479 142.999 1.00 100.65 ? 178 VAL B O   1 
ATOM   4159  C CB  . VAL B 2  203 ? 146.193 106.904 145.428 1.00 100.65 ? 178 VAL B CB  1 
ATOM   4160  C CG1 . VAL B 2  203 ? 146.701 107.670 144.224 1.00 100.65 ? 178 VAL B CG1 1 
ATOM   4161  C CG2 . VAL B 2  203 ? 146.472 107.675 146.699 1.00 100.65 ? 178 VAL B CG2 1 
ATOM   4162  N N   . GLU B 2  204 ? 144.505 104.551 144.029 1.00 108.67 ? 179 GLU B N   1 
ATOM   4163  C CA  . GLU B 2  204 ? 144.322 103.752 142.825 1.00 108.67 ? 179 GLU B CA  1 
ATOM   4164  C C   . GLU B 2  204 ? 142.884 103.763 142.320 1.00 108.67 ? 179 GLU B C   1 
ATOM   4165  O O   . GLU B 2  204 ? 142.650 103.412 141.159 1.00 108.67 ? 179 GLU B O   1 
ATOM   4166  C CB  . GLU B 2  204 ? 144.774 102.321 143.099 1.00 108.67 ? 179 GLU B CB  1 
ATOM   4167  C CG  . GLU B 2  204 ? 143.972 101.634 144.185 1.00 108.67 ? 179 GLU B CG  1 
ATOM   4168  C CD  . GLU B 2  204 ? 144.409 100.206 144.414 1.00 108.67 ? 179 GLU B CD  1 
ATOM   4169  O OE1 . GLU B 2  204 ? 145.470 99.817  143.882 1.00 108.67 ? 179 GLU B OE1 1 
ATOM   4170  O OE2 . GLU B 2  204 ? 143.693 99.473  145.128 1.00 108.67 ? 179 GLU B OE2 1 
ATOM   4171  N N   . ARG B 2  205 ? 141.924 104.153 143.152 1.00 110.15 ? 180 ARG B N   1 
ATOM   4172  C CA  . ARG B 2  205 ? 140.522 104.182 142.757 1.00 110.15 ? 180 ARG B CA  1 
ATOM   4173  C C   . ARG B 2  205 ? 140.072 105.548 142.258 1.00 110.15 ? 180 ARG B C   1 
ATOM   4174  O O   . ARG B 2  205 ? 138.893 105.714 141.932 1.00 110.15 ? 180 ARG B O   1 
ATOM   4175  C CB  . ARG B 2  205 ? 139.633 103.743 143.923 1.00 110.15 ? 180 ARG B CB  1 
ATOM   4176  C CG  . ARG B 2  205 ? 139.876 102.315 144.381 1.00 110.15 ? 180 ARG B CG  1 
ATOM   4177  C CD  . ARG B 2  205 ? 138.877 101.881 145.447 1.00 110.15 ? 180 ARG B CD  1 
ATOM   4178  N NE  . ARG B 2  205 ? 138.922 102.719 146.640 1.00 110.15 ? 180 ARG B NE  1 
ATOM   4179  C CZ  . ARG B 2  205 ? 138.080 103.711 146.896 1.00 110.15 ? 180 ARG B CZ  1 
ATOM   4180  N NH1 . ARG B 2  205 ? 137.114 104.034 146.051 1.00 110.15 ? 180 ARG B NH1 1 
ATOM   4181  N NH2 . ARG B 2  205 ? 138.211 104.398 148.027 1.00 110.15 ? 180 ARG B NH2 1 
ATOM   4182  N N   . ILE B 2  206 ? 140.969 106.523 142.196 1.00 104.26 ? 181 ILE B N   1 
ATOM   4183  C CA  . ILE B 2  206 ? 140.607 107.871 141.775 1.00 104.26 ? 181 ILE B CA  1 
ATOM   4184  C C   . ILE B 2  206 ? 140.508 107.915 140.258 1.00 104.26 ? 181 ILE B C   1 
ATOM   4185  O O   . ILE B 2  206 ? 141.424 107.482 139.549 1.00 104.26 ? 181 ILE B O   1 
ATOM   4186  C CB  . ILE B 2  206 ? 141.632 108.890 142.287 1.00 104.26 ? 181 ILE B CB  1 
ATOM   4187  C CG1 . ILE B 2  206 ? 141.754 108.798 143.804 1.00 104.26 ? 181 ILE B CG1 1 
ATOM   4188  C CG2 . ILE B 2  206 ? 141.240 110.292 141.867 1.00 104.26 ? 181 ILE B CG2 1 
ATOM   4189  C CD1 . ILE B 2  206 ? 142.865 109.644 144.360 1.00 104.26 ? 181 ILE B CD1 1 
ATOM   4190  N N   . GLU B 2  207 ? 139.392 108.432 139.756 1.00 107.07 ? 182 GLU B N   1 
ATOM   4191  C CA  . GLU B 2  207 ? 139.176 108.620 138.326 1.00 107.07 ? 182 GLU B CA  1 
ATOM   4192  C C   . GLU B 2  207 ? 139.103 110.113 138.035 1.00 107.07 ? 182 GLU B C   1 
ATOM   4193  O O   . GLU B 2  207 ? 138.178 110.796 138.488 1.00 107.07 ? 182 GLU B O   1 
ATOM   4194  C CB  . GLU B 2  207 ? 137.908 107.907 137.866 1.00 107.07 ? 182 GLU B CB  1 
ATOM   4195  C CG  . GLU B 2  207 ? 138.025 106.390 137.846 1.00 107.07 ? 182 GLU B CG  1 
ATOM   4196  C CD  . GLU B 2  207 ? 136.830 105.718 137.198 1.00 107.07 ? 182 GLU B CD  1 
ATOM   4197  O OE1 . GLU B 2  207 ? 135.912 106.439 136.753 1.00 107.07 ? 182 GLU B OE1 1 
ATOM   4198  O OE2 . GLU B 2  207 ? 136.807 104.471 137.135 1.00 107.07 ? 182 GLU B OE2 1 
ATOM   4199  N N   . LEU B 2  208 ? 140.078 110.615 137.287 1.00 100.32 ? 183 LEU B N   1 
ATOM   4200  C CA  . LEU B 2  208 ? 140.090 111.988 136.817 1.00 100.32 ? 183 LEU B CA  1 
ATOM   4201  C C   . LEU B 2  208 ? 139.744 112.018 135.341 1.00 100.32 ? 183 LEU B C   1 
ATOM   4202  O O   . LEU B 2  208 ? 140.368 111.295 134.554 1.00 100.32 ? 183 LEU B O   1 
ATOM   4203  C CB  . LEU B 2  208 ? 141.459 112.629 137.043 1.00 100.32 ? 183 LEU B CB  1 
ATOM   4204  C CG  . LEU B 2  208 ? 141.831 112.813 138.508 1.00 100.32 ? 183 LEU B CG  1 
ATOM   4205  C CD1 . LEU B 2  208 ? 143.182 113.480 138.644 1.00 100.32 ? 183 LEU B CD1 1 
ATOM   4206  C CD2 . LEU B 2  208 ? 140.764 113.638 139.181 1.00 100.32 ? 183 LEU B CD2 1 
ATOM   4207  N N   . PRO B 2  209 ? 138.750 112.808 134.930 1.00 94.86  ? 184 PRO B N   1 
ATOM   4208  C CA  . PRO B 2  209 ? 138.374 112.813 133.507 1.00 94.86  ? 184 PRO B CA  1 
ATOM   4209  C C   . PRO B 2  209 ? 139.507 113.200 132.577 1.00 94.86  ? 184 PRO B C   1 
ATOM   4210  O O   . PRO B 2  209 ? 139.614 112.648 131.475 1.00 94.86  ? 184 PRO B O   1 
ATOM   4211  C CB  . PRO B 2  209 ? 137.234 113.838 133.459 1.00 94.86  ? 184 PRO B CB  1 
ATOM   4212  C CG  . PRO B 2  209 ? 136.700 113.882 134.846 1.00 94.86  ? 184 PRO B CG  1 
ATOM   4213  C CD  . PRO B 2  209 ? 137.880 113.674 135.739 1.00 94.86  ? 184 PRO B CD  1 
ATOM   4214  N N   . GLN B 2  210 ? 140.362 114.133 132.985 1.00 99.97  ? 185 GLN B N   1 
ATOM   4215  C CA  . GLN B 2  210 ? 141.421 114.631 132.120 1.00 99.97  ? 185 GLN B CA  1 
ATOM   4216  C C   . GLN B 2  210 ? 142.796 114.081 132.463 1.00 99.97  ? 185 GLN B C   1 
ATOM   4217  O O   . GLN B 2  210 ? 143.734 114.285 131.687 1.00 99.97  ? 185 GLN B O   1 
ATOM   4218  C CB  . GLN B 2  210 ? 141.468 116.161 132.160 1.00 99.97  ? 185 GLN B CB  1 
ATOM   4219  C CG  . GLN B 2  210 ? 140.132 116.821 131.911 1.00 99.97  ? 185 GLN B CG  1 
ATOM   4220  C CD  . GLN B 2  210 ? 140.214 118.328 131.984 1.00 99.97  ? 185 GLN B CD  1 
ATOM   4221  O OE1 . GLN B 2  210 ? 141.245 118.919 131.664 1.00 99.97  ? 185 GLN B OE1 1 
ATOM   4222  N NE2 . GLN B 2  210 ? 139.127 118.962 132.404 1.00 99.97  ? 185 GLN B NE2 1 
ATOM   4223  N N   . PHE B 2  211 ? 142.943 113.389 133.588 1.00 97.66  ? 186 PHE B N   1 
ATOM   4224  C CA  . PHE B 2  211 ? 144.250 112.983 134.074 1.00 97.66  ? 186 PHE B CA  1 
ATOM   4225  C C   . PHE B 2  211 ? 144.254 111.507 134.439 1.00 97.66  ? 186 PHE B C   1 
ATOM   4226  O O   . PHE B 2  211 ? 143.217 110.841 134.479 1.00 97.66  ? 186 PHE B O   1 
ATOM   4227  C CB  . PHE B 2  211 ? 144.668 113.815 135.289 1.00 97.66  ? 186 PHE B CB  1 
ATOM   4228  C CG  . PHE B 2  211 ? 144.946 115.252 134.974 1.00 97.66  ? 186 PHE B CG  1 
ATOM   4229  C CD1 . PHE B 2  211 ? 146.212 115.662 134.605 1.00 97.66  ? 186 PHE B CD1 1 
ATOM   4230  C CD2 . PHE B 2  211 ? 143.939 116.194 135.048 1.00 97.66  ? 186 PHE B CD2 1 
ATOM   4231  C CE1 . PHE B 2  211 ? 146.469 116.985 134.319 1.00 97.66  ? 186 PHE B CE1 1 
ATOM   4232  C CE2 . PHE B 2  211 ? 144.190 117.517 134.764 1.00 97.66  ? 186 PHE B CE2 1 
ATOM   4233  C CZ  . PHE B 2  211 ? 145.457 117.913 134.398 1.00 97.66  ? 186 PHE B CZ  1 
ATOM   4234  N N   . SER B 2  212 ? 145.456 111.009 134.710 1.00 98.28  ? 187 SER B N   1 
ATOM   4235  C CA  . SER B 2  212 ? 145.681 109.666 135.220 1.00 98.28  ? 187 SER B CA  1 
ATOM   4236  C C   . SER B 2  212 ? 146.792 109.750 136.251 1.00 98.28  ? 187 SER B C   1 
ATOM   4237  O O   . SER B 2  212 ? 147.841 110.341 135.983 1.00 98.28  ? 187 SER B O   1 
ATOM   4238  C CB  . SER B 2  212 ? 146.066 108.699 134.098 1.00 98.28  ? 187 SER B CB  1 
ATOM   4239  O OG  . SER B 2  212 ? 146.367 107.416 134.615 1.00 98.28  ? 187 SER B OG  1 
ATOM   4240  N N   . ILE B 2  213 ? 146.570 109.157 137.420 1.00 93.40  ? 188 ILE B N   1 
ATOM   4241  C CA  . ILE B 2  213 ? 147.550 109.226 138.498 1.00 93.40  ? 188 ILE B CA  1 
ATOM   4242  C C   . ILE B 2  213 ? 148.609 108.157 138.263 1.00 93.40  ? 188 ILE B C   1 
ATOM   4243  O O   . ILE B 2  213 ? 148.364 106.968 138.475 1.00 93.40  ? 188 ILE B O   1 
ATOM   4244  C CB  . ILE B 2  213 ? 146.883 109.043 139.863 1.00 93.40  ? 188 ILE B CB  1 
ATOM   4245  C CG1 . ILE B 2  213 ? 145.758 110.059 140.041 1.00 93.40  ? 188 ILE B CG1 1 
ATOM   4246  C CG2 . ILE B 2  213 ? 147.905 109.183 140.967 1.00 93.40  ? 188 ILE B CG2 1 
ATOM   4247  C CD1 . ILE B 2  213 ? 145.086 109.985 141.385 1.00 93.40  ? 188 ILE B CD1 1 
ATOM   4248  N N   . VAL B 2  214 ? 149.800 108.584 137.840 1.00 96.06  ? 189 VAL B N   1 
ATOM   4249  C CA  . VAL B 2  214 ? 150.867 107.635 137.547 1.00 96.06  ? 189 VAL B CA  1 
ATOM   4250  C C   . VAL B 2  214 ? 151.389 107.004 138.830 1.00 96.06  ? 189 VAL B C   1 
ATOM   4251  O O   . VAL B 2  214 ? 151.558 105.783 138.916 1.00 96.06  ? 189 VAL B O   1 
ATOM   4252  C CB  . VAL B 2  214 ? 151.992 108.320 136.756 1.00 96.06  ? 189 VAL B CB  1 
ATOM   4253  C CG1 . VAL B 2  214 ? 153.098 107.326 136.457 1.00 96.06  ? 189 VAL B CG1 1 
ATOM   4254  C CG2 . VAL B 2  214 ? 151.444 108.908 135.472 1.00 96.06  ? 189 VAL B CG2 1 
ATOM   4255  N N   . GLU B 2  215 ? 151.648 107.824 139.846 1.00 96.30  ? 190 GLU B N   1 
ATOM   4256  C CA  . GLU B 2  215 ? 152.161 107.321 141.112 1.00 96.30  ? 190 GLU B CA  1 
ATOM   4257  C C   . GLU B 2  215 ? 151.975 108.381 142.187 1.00 96.30  ? 190 GLU B C   1 
ATOM   4258  O O   . GLU B 2  215 ? 151.670 109.544 141.905 1.00 96.30  ? 190 GLU B O   1 
ATOM   4259  C CB  . GLU B 2  215 ? 153.633 106.916 141.013 1.00 96.30  ? 190 GLU B CB  1 
ATOM   4260  C CG  . GLU B 2  215 ? 154.579 108.072 140.760 1.00 96.30  ? 190 GLU B CG  1 
ATOM   4261  C CD  . GLU B 2  215 ? 156.026 107.698 141.011 1.00 96.30  ? 190 GLU B CD  1 
ATOM   4262  O OE1 . GLU B 2  215 ? 156.266 106.692 141.710 1.00 96.30  ? 190 GLU B OE1 1 
ATOM   4263  O OE2 . GLU B 2  215 ? 156.923 108.408 140.512 1.00 96.30  ? 190 GLU B OE2 1 
ATOM   4264  N N   . HIS B 2  216 ? 152.180 107.954 143.430 1.00 93.17  ? 191 HIS B N   1 
ATOM   4265  C CA  . HIS B 2  216 ? 152.202 108.839 144.581 1.00 93.17  ? 191 HIS B CA  1 
ATOM   4266  C C   . HIS B 2  216 ? 153.357 108.458 145.494 1.00 93.17  ? 191 HIS B C   1 
ATOM   4267  O O   . HIS B 2  216 ? 153.776 107.299 145.542 1.00 93.17  ? 191 HIS B O   1 
ATOM   4268  C CB  . HIS B 2  216 ? 150.889 108.767 145.358 1.00 93.17  ? 191 HIS B CB  1 
ATOM   4269  C CG  . HIS B 2  216 ? 150.706 107.481 146.097 1.00 93.17  ? 191 HIS B CG  1 
ATOM   4270  N ND1 . HIS B 2  216 ? 150.177 106.355 145.507 1.00 93.17  ? 191 HIS B ND1 1 
ATOM   4271  C CD2 . HIS B 2  216 ? 151.004 107.134 147.370 1.00 93.17  ? 191 HIS B CD2 1 
ATOM   4272  C CE1 . HIS B 2  216 ? 150.143 105.373 146.389 1.00 93.17  ? 191 HIS B CE1 1 
ATOM   4273  N NE2 . HIS B 2  216 ? 150.642 105.819 147.528 1.00 93.17  ? 191 HIS B NE2 1 
ATOM   4274  N N   . ARG B 2  217 ? 153.858 109.447 146.228 1.00 98.20  ? 192 ARG B N   1 
ATOM   4275  C CA  . ARG B 2  217 ? 154.997 109.267 147.112 1.00 98.20  ? 192 ARG B CA  1 
ATOM   4276  C C   . ARG B 2  217 ? 154.721 109.897 148.467 1.00 98.20  ? 192 ARG B C   1 
ATOM   4277  O O   . ARG B 2  217 ? 153.960 110.867 148.582 1.00 98.20  ? 192 ARG B O   1 
ATOM   4278  C CB  . ARG B 2  217 ? 156.274 109.865 146.520 1.00 98.20  ? 192 ARG B CB  1 
ATOM   4279  C CG  . ARG B 2  217 ? 156.726 109.184 145.248 1.00 98.20  ? 192 ARG B CG  1 
ATOM   4280  C CD  . ARG B 2  217 ? 157.923 109.883 144.642 1.00 98.20  ? 192 ARG B CD  1 
ATOM   4281  N NE  . ARG B 2  217 ? 158.326 109.256 143.390 1.00 98.20  ? 192 ARG B NE  1 
ATOM   4282  C CZ  . ARG B 2  217 ? 159.264 109.731 142.583 1.00 98.20  ? 192 ARG B CZ  1 
ATOM   4283  N NH1 . ARG B 2  217 ? 159.917 110.846 142.864 1.00 98.20  ? 192 ARG B NH1 1 
ATOM   4284  N NH2 . ARG B 2  217 ? 159.550 109.073 141.463 1.00 98.20  ? 192 ARG B NH2 1 
ATOM   4285  N N   . LEU B 2  218 ? 155.381 109.344 149.485 1.00 95.30  ? 193 LEU B N   1 
ATOM   4286  C CA  . LEU B 2  218 ? 155.325 109.830 150.855 1.00 95.30  ? 193 LEU B CA  1 
ATOM   4287  C C   . LEU B 2  218 ? 156.713 110.248 151.316 1.00 95.30  ? 193 LEU B C   1 
ATOM   4288  O O   . LEU B 2  218 ? 157.667 109.473 151.199 1.00 95.30  ? 193 LEU B O   1 
ATOM   4289  C CB  . LEU B 2  218 ? 154.790 108.744 151.784 1.00 95.30  ? 193 LEU B CB  1 
ATOM   4290  C CG  . LEU B 2  218 ? 153.427 108.194 151.391 1.00 95.30  ? 193 LEU B CG  1 
ATOM   4291  C CD1 . LEU B 2  218 ? 152.917 107.242 152.452 1.00 95.30  ? 193 LEU B CD1 1 
ATOM   4292  C CD2 . LEU B 2  218 ? 152.462 109.331 151.177 1.00 95.30  ? 193 LEU B CD2 1 
ATOM   4293  N N   . VAL B 2  219 ? 156.825 111.469 151.826 1.00 98.01  ? 194 VAL B N   1 
ATOM   4294  C CA  . VAL B 2  219 ? 158.091 112.030 152.283 1.00 98.01  ? 194 VAL B CA  1 
ATOM   4295  C C   . VAL B 2  219 ? 157.924 112.453 153.734 1.00 98.01  ? 194 VAL B C   1 
ATOM   4296  O O   . VAL B 2  219 ? 156.954 113.134 154.074 1.00 98.01  ? 194 VAL B O   1 
ATOM   4297  C CB  . VAL B 2  219 ? 158.531 113.220 151.415 1.00 98.01  ? 194 VAL B CB  1 
ATOM   4298  C CG1 . VAL B 2  219 ? 159.805 113.829 151.968 1.00 98.01  ? 194 VAL B CG1 1 
ATOM   4299  C CG2 . VAL B 2  219 ? 158.729 112.778 149.982 1.00 98.01  ? 194 VAL B CG2 1 
ATOM   4300  N N   . SER B 2  220 ? 158.857 112.046 154.589 1.00 101.21 ? 195 SER B N   1 
ATOM   4301  C CA  . SER B 2  220 ? 158.860 112.456 155.991 1.00 101.21 ? 195 SER B CA  1 
ATOM   4302  C C   . SER B 2  220 ? 160.191 113.131 156.278 1.00 101.21 ? 195 SER B C   1 
ATOM   4303  O O   . SER B 2  220 ? 161.215 112.452 156.407 1.00 101.21 ? 195 SER B O   1 
ATOM   4304  C CB  . SER B 2  220 ? 158.650 111.259 156.913 1.00 101.21 ? 195 SER B CB  1 
ATOM   4305  O OG  . SER B 2  220 ? 158.738 111.648 158.272 1.00 101.21 ? 195 SER B OG  1 
ATOM   4306  N N   . ARG B 2  221 ? 160.190 114.459 156.390 1.00 109.37 ? 196 ARG B N   1 
ATOM   4307  C CA  . ARG B 2  221 ? 161.449 115.162 156.587 1.00 109.37 ? 196 ARG B CA  1 
ATOM   4308  C C   . ARG B 2  221 ? 161.298 116.264 157.622 1.00 109.37 ? 196 ARG B C   1 
ATOM   4309  O O   . ARG B 2  221 ? 160.194 116.722 157.925 1.00 109.37 ? 196 ARG B O   1 
ATOM   4310  C CB  . ARG B 2  221 ? 161.972 115.744 155.272 1.00 109.37 ? 196 ARG B CB  1 
ATOM   4311  C CG  . ARG B 2  221 ? 161.106 116.837 154.693 1.00 109.37 ? 196 ARG B CG  1 
ATOM   4312  C CD  . ARG B 2  221 ? 161.645 117.290 153.355 1.00 109.37 ? 196 ARG B CD  1 
ATOM   4313  N NE  . ARG B 2  221 ? 160.845 118.363 152.780 1.00 109.37 ? 196 ARG B NE  1 
ATOM   4314  C CZ  . ARG B 2  221 ? 161.144 119.650 152.879 1.00 109.37 ? 196 ARG B CZ  1 
ATOM   4315  N NH1 . ARG B 2  221 ? 162.223 120.061 153.524 1.00 109.37 ? 196 ARG B NH1 1 
ATOM   4316  N NH2 . ARG B 2  221 ? 160.340 120.547 152.316 1.00 109.37 ? 196 ARG B NH2 1 
ATOM   4317  N N   . ASN B 2  222 ? 162.437 116.698 158.152 1.00 114.73 ? 197 ASN B N   1 
ATOM   4318  C CA  . ASN B 2  222 ? 162.486 117.804 159.093 1.00 114.73 ? 197 ASN B CA  1 
ATOM   4319  C C   . ASN B 2  222 ? 163.032 119.044 158.402 1.00 114.73 ? 197 ASN B C   1 
ATOM   4320  O O   . ASN B 2  222 ? 164.112 119.006 157.805 1.00 114.73 ? 197 ASN B O   1 
ATOM   4321  C CB  . ASN B 2  222 ? 163.353 117.450 160.301 1.00 114.73 ? 197 ASN B CB  1 
ATOM   4322  C CG  . ASN B 2  222 ? 162.777 116.313 161.111 1.00 114.73 ? 197 ASN B CG  1 
ATOM   4323  O OD1 . ASN B 2  222 ? 161.839 115.645 160.680 1.00 114.73 ? 197 ASN B OD1 1 
ATOM   4324  N ND2 . ASN B 2  222 ? 163.336 116.083 162.293 1.00 114.73 ? 197 ASN B ND2 1 
ATOM   4325  N N   . VAL B 2  223 ? 162.283 120.136 158.493 1.00 122.08 ? 198 VAL B N   1 
ATOM   4326  C CA  . VAL B 2  223 ? 162.675 121.431 157.964 1.00 122.08 ? 198 VAL B CA  1 
ATOM   4327  C C   . VAL B 2  223 ? 163.593 122.078 158.988 1.00 122.08 ? 198 VAL B C   1 
ATOM   4328  O O   . VAL B 2  223 ? 163.123 122.643 159.982 1.00 122.08 ? 198 VAL B O   1 
ATOM   4329  C CB  . VAL B 2  223 ? 161.456 122.315 157.658 1.00 122.08 ? 198 VAL B CB  1 
ATOM   4330  C CG1 . VAL B 2  223 ? 161.897 123.591 156.975 1.00 122.08 ? 198 VAL B CG1 1 
ATOM   4331  C CG2 . VAL B 2  223 ? 160.473 121.563 156.786 1.00 122.08 ? 198 VAL B CG2 1 
ATOM   4332  N N   . VAL B 2  224 ? 164.896 121.881 158.823 1.00 130.55 ? 199 VAL B N   1 
ATOM   4333  C CA  . VAL B 2  224 ? 165.882 122.339 159.797 1.00 130.55 ? 199 VAL B CA  1 
ATOM   4334  C C   . VAL B 2  224 ? 166.072 123.840 159.626 1.00 130.55 ? 199 VAL B C   1 
ATOM   4335  O O   . VAL B 2  224 ? 166.392 124.314 158.531 1.00 130.55 ? 199 VAL B O   1 
ATOM   4336  C CB  . VAL B 2  224 ? 167.212 121.591 159.635 1.00 130.55 ? 199 VAL B CB  1 
ATOM   4337  C CG1 . VAL B 2  224 ? 168.207 122.048 160.689 1.00 130.55 ? 199 VAL B CG1 1 
ATOM   4338  C CG2 . VAL B 2  224 ? 166.990 120.090 159.718 1.00 130.55 ? 199 VAL B CG2 1 
ATOM   4339  N N   . PHE B 2  225 ? 165.881 124.592 160.707 1.00 136.70 ? 200 PHE B N   1 
ATOM   4340  C CA  . PHE B 2  225 ? 166.087 126.032 160.703 1.00 136.70 ? 200 PHE B CA  1 
ATOM   4341  C C   . PHE B 2  225 ? 167.043 126.397 161.831 1.00 136.70 ? 200 PHE B C   1 
ATOM   4342  O O   . PHE B 2  225 ? 167.471 125.544 162.613 1.00 136.70 ? 200 PHE B O   1 
ATOM   4343  C CB  . PHE B 2  225 ? 164.765 126.788 160.875 1.00 136.70 ? 200 PHE B CB  1 
ATOM   4344  C CG  . PHE B 2  225 ? 163.934 126.858 159.632 1.00 136.70 ? 200 PHE B CG  1 
ATOM   4345  C CD1 . PHE B 2  225 ? 164.518 126.751 158.383 1.00 136.70 ? 200 PHE B CD1 1 
ATOM   4346  C CD2 . PHE B 2  225 ? 162.566 127.050 159.712 1.00 136.70 ? 200 PHE B CD2 1 
ATOM   4347  C CE1 . PHE B 2  225 ? 163.751 126.821 157.239 1.00 136.70 ? 200 PHE B CE1 1 
ATOM   4348  C CE2 . PHE B 2  225 ? 161.794 127.123 158.572 1.00 136.70 ? 200 PHE B CE2 1 
ATOM   4349  C CZ  . PHE B 2  225 ? 162.387 127.010 157.334 1.00 136.70 ? 200 PHE B CZ  1 
ATOM   4350  N N   . ALA B 2  226 ? 167.381 127.686 161.911 1.00 145.79 ? 201 ALA B N   1 
ATOM   4351  C CA  . ALA B 2  226 ? 168.250 128.144 162.989 1.00 145.79 ? 201 ALA B CA  1 
ATOM   4352  C C   . ALA B 2  226 ? 167.574 127.973 164.341 1.00 145.79 ? 201 ALA B C   1 
ATOM   4353  O O   . ALA B 2  226 ? 168.211 127.556 165.315 1.00 145.79 ? 201 ALA B O   1 
ATOM   4354  C CB  . ALA B 2  226 ? 168.647 129.602 162.762 1.00 145.79 ? 201 ALA B CB  1 
ATOM   4355  N N   . THR B 2  227 ? 166.281 128.298 164.420 1.00 145.31 ? 202 THR B N   1 
ATOM   4356  C CA  . THR B 2  227 ? 165.550 128.129 165.671 1.00 145.31 ? 202 THR B CA  1 
ATOM   4357  C C   . THR B 2  227 ? 165.449 126.658 166.047 1.00 145.31 ? 202 THR B C   1 
ATOM   4358  O O   . THR B 2  227 ? 165.608 126.295 167.219 1.00 145.31 ? 202 THR B O   1 
ATOM   4359  C CB  . THR B 2  227 ? 164.157 128.744 165.556 1.00 145.31 ? 202 THR B CB  1 
ATOM   4360  O OG1 . THR B 2  227 ? 163.457 128.139 164.461 1.00 145.31 ? 202 THR B OG1 1 
ATOM   4361  C CG2 . THR B 2  227 ? 164.256 130.243 165.317 1.00 145.31 ? 202 THR B CG2 1 
ATOM   4362  N N   . GLY B 2  228 ? 165.190 125.804 165.070 1.00 138.40 ? 203 GLY B N   1 
ATOM   4363  C CA  . GLY B 2  228 ? 165.089 124.379 165.307 1.00 138.40 ? 203 GLY B CA  1 
ATOM   4364  C C   . GLY B 2  228 ? 164.408 123.688 164.151 1.00 138.40 ? 203 GLY B C   1 
ATOM   4365  O O   . GLY B 2  228 ? 163.892 124.317 163.227 1.00 138.40 ? 203 GLY B O   1 
ATOM   4366  N N   . ALA B 2  229 ? 164.415 122.363 164.221 1.00 126.37 ? 204 ALA B N   1 
ATOM   4367  C CA  . ALA B 2  229 ? 163.814 121.540 163.185 1.00 126.37 ? 204 ALA B CA  1 
ATOM   4368  C C   . ALA B 2  229 ? 162.303 121.478 163.358 1.00 126.37 ? 204 ALA B C   1 
ATOM   4369  O O   . ALA B 2  229 ? 161.794 121.388 164.479 1.00 126.37 ? 204 ALA B O   1 
ATOM   4370  C CB  . ALA B 2  229 ? 164.402 120.130 163.215 1.00 126.37 ? 204 ALA B CB  1 
ATOM   4371  N N   . TYR B 2  230 ? 161.583 121.536 162.240 1.00 121.57 ? 205 TYR B N   1 
ATOM   4372  C CA  . TYR B 2  230 ? 160.134 121.447 162.261 1.00 121.57 ? 205 TYR B CA  1 
ATOM   4373  C C   . TYR B 2  230 ? 159.699 120.217 161.476 1.00 121.57 ? 205 TYR B C   1 
ATOM   4374  O O   . TYR B 2  230 ? 160.160 120.018 160.348 1.00 121.57 ? 205 TYR B O   1 
ATOM   4375  C CB  . TYR B 2  230 ? 159.502 122.706 161.655 1.00 121.57 ? 205 TYR B CB  1 
ATOM   4376  C CG  . TYR B 2  230 ? 159.695 123.943 162.498 1.00 121.57 ? 205 TYR B CG  1 
ATOM   4377  C CD1 . TYR B 2  230 ? 160.844 124.712 162.381 1.00 121.57 ? 205 TYR B CD1 1 
ATOM   4378  C CD2 . TYR B 2  230 ? 158.728 124.344 163.408 1.00 121.57 ? 205 TYR B CD2 1 
ATOM   4379  C CE1 . TYR B 2  230 ? 161.027 125.844 163.150 1.00 121.57 ? 205 TYR B CE1 1 
ATOM   4380  C CE2 . TYR B 2  230 ? 158.902 125.476 164.181 1.00 121.57 ? 205 TYR B CE2 1 
ATOM   4381  C CZ  . TYR B 2  230 ? 160.053 126.221 164.048 1.00 121.57 ? 205 TYR B CZ  1 
ATOM   4382  O OH  . TYR B 2  230 ? 160.230 127.349 164.816 1.00 121.57 ? 205 TYR B OH  1 
ATOM   4383  N N   . PRO B 2  231 ? 158.826 119.378 162.020 1.00 108.47 ? 206 PRO B N   1 
ATOM   4384  C CA  . PRO B 2  231 ? 158.399 118.184 161.283 1.00 108.47 ? 206 PRO B CA  1 
ATOM   4385  C C   . PRO B 2  231 ? 157.585 118.540 160.053 1.00 108.47 ? 206 PRO B C   1 
ATOM   4386  O O   . PRO B 2  231 ? 156.895 119.559 160.011 1.00 108.47 ? 206 PRO B O   1 
ATOM   4387  C CB  . PRO B 2  231 ? 157.550 117.426 162.306 1.00 108.47 ? 206 PRO B CB  1 
ATOM   4388  C CG  . PRO B 2  231 ? 157.044 118.487 163.211 1.00 108.47 ? 206 PRO B CG  1 
ATOM   4389  C CD  . PRO B 2  231 ? 158.141 119.502 163.314 1.00 108.47 ? 206 PRO B CD  1 
ATOM   4390  N N   . ARG B 2  232 ? 157.661 117.675 159.042 1.00 99.01  ? 207 ARG B N   1 
ATOM   4391  C CA  . ARG B 2  232 ? 156.903 117.895 157.822 1.00 99.01  ? 207 ARG B CA  1 
ATOM   4392  C C   . ARG B 2  232 ? 156.648 116.560 157.146 1.00 99.01  ? 207 ARG B C   1 
ATOM   4393  O O   . ARG B 2  232 ? 157.550 115.718 157.037 1.00 99.01  ? 207 ARG B O   1 
ATOM   4394  C CB  . ARG B 2  232 ? 157.628 118.840 156.865 1.00 99.01  ? 207 ARG B CB  1 
ATOM   4395  C CG  . ARG B 2  232 ? 156.993 118.918 155.496 1.00 99.01  ? 207 ARG B CG  1 
ATOM   4396  C CD  . ARG B 2  232 ? 157.529 120.097 154.727 1.00 99.01  ? 207 ARG B CD  1 
ATOM   4397  N NE  . ARG B 2  232 ? 157.206 121.351 155.393 1.00 99.01  ? 207 ARG B NE  1 
ATOM   4398  C CZ  . ARG B 2  232 ? 157.365 122.548 154.847 1.00 99.01  ? 207 ARG B CZ  1 
ATOM   4399  N NH1 . ARG B 2  232 ? 157.820 122.690 153.614 1.00 99.01  ? 207 ARG B NH1 1 
ATOM   4400  N NH2 . ARG B 2  232 ? 157.052 123.629 155.554 1.00 99.01  ? 207 ARG B NH2 1 
ATOM   4401  N N   . LEU B 2  233 ? 155.416 116.391 156.679 1.00 93.72  ? 208 LEU B N   1 
ATOM   4402  C CA  . LEU B 2  233 ? 155.021 115.258 155.859 1.00 93.72  ? 208 LEU B CA  1 
ATOM   4403  C C   . LEU B 2  233 ? 154.544 115.758 154.506 1.00 93.72  ? 208 LEU B C   1 
ATOM   4404  O O   . LEU B 2  233 ? 153.822 116.750 154.419 1.00 93.72  ? 208 LEU B O   1 
ATOM   4405  C CB  . LEU B 2  233 ? 153.915 114.458 156.540 1.00 93.72  ? 208 LEU B CB  1 
ATOM   4406  C CG  . LEU B 2  233 ? 154.321 113.868 157.886 1.00 93.72  ? 208 LEU B CG  1 
ATOM   4407  C CD1 . LEU B 2  233 ? 153.215 113.012 158.454 1.00 93.72  ? 208 LEU B CD1 1 
ATOM   4408  C CD2 . LEU B 2  233 ? 155.593 113.068 157.747 1.00 93.72  ? 208 LEU B CD2 1 
ATOM   4409  N N   . SER B 2  234 ? 154.968 115.084 153.448 1.00 93.62  ? 209 SER B N   1 
ATOM   4410  C CA  . SER B 2  234 ? 154.634 115.469 152.086 1.00 93.62  ? 209 SER B CA  1 
ATOM   4411  C C   . SER B 2  234 ? 153.978 114.290 151.394 1.00 93.62  ? 209 SER B C   1 
ATOM   4412  O O   . SER B 2  234 ? 154.519 113.181 151.403 1.00 93.62  ? 209 SER B O   1 
ATOM   4413  C CB  . SER B 2  234 ? 155.872 115.915 151.312 1.00 93.62  ? 209 SER B CB  1 
ATOM   4414  O OG  . SER B 2  234 ? 156.459 117.053 151.915 1.00 93.62  ? 209 SER B OG  1 
ATOM   4415  N N   . LEU B 2  235 ? 152.822 114.534 150.789 1.00 91.24  ? 210 LEU B N   1 
ATOM   4416  C CA  . LEU B 2  235 ? 152.148 113.535 149.971 1.00 91.24  ? 210 LEU B CA  1 
ATOM   4417  C C   . LEU B 2  235 ? 152.073 114.083 148.560 1.00 91.24  ? 210 LEU B C   1 
ATOM   4418  O O   . LEU B 2  235 ? 151.472 115.133 148.340 1.00 91.24  ? 210 LEU B O   1 
ATOM   4419  C CB  . LEU B 2  235 ? 150.747 113.244 150.506 1.00 91.24  ? 210 LEU B CB  1 
ATOM   4420  C CG  . LEU B 2  235 ? 149.764 112.578 149.542 1.00 91.24  ? 210 LEU B CG  1 
ATOM   4421  C CD1 . LEU B 2  235 ? 150.226 111.195 149.137 1.00 91.24  ? 210 LEU B CD1 1 
ATOM   4422  C CD2 . LEU B 2  235 ? 148.380 112.524 150.152 1.00 91.24  ? 210 LEU B CD2 1 
ATOM   4423  N N   . SER B 2  236 ? 152.654 113.373 147.599 1.00 95.16  ? 211 SER B N   1 
ATOM   4424  C CA  . SER B 2  236 ? 152.726 113.928 146.255 1.00 95.16  ? 211 SER B CA  1 
ATOM   4425  C C   . SER B 2  236 ? 152.180 112.961 145.219 1.00 95.16  ? 211 SER B C   1 
ATOM   4426  O O   . SER B 2  236 ? 152.449 111.761 145.275 1.00 95.16  ? 211 SER B O   1 
ATOM   4427  C CB  . SER B 2  236 ? 154.167 114.293 145.901 1.00 95.16  ? 211 SER B CB  1 
ATOM   4428  O OG  . SER B 2  236 ? 155.034 113.198 146.132 1.00 95.16  ? 211 SER B OG  1 
ATOM   4429  N N   . PHE B 2  237 ? 151.420 113.500 144.269 1.00 95.42  ? 212 PHE B N   1 
ATOM   4430  C CA  . PHE B 2  237 ? 150.902 112.747 143.140 1.00 95.42  ? 212 PHE B CA  1 
ATOM   4431  C C   . PHE B 2  237 ? 151.532 113.250 141.851 1.00 95.42  ? 212 PHE B C   1 
ATOM   4432  O O   . PHE B 2  237 ? 151.783 114.454 141.698 1.00 95.42  ? 212 PHE B O   1 
ATOM   4433  C CB  . PHE B 2  237 ? 149.382 112.882 143.031 1.00 95.42  ? 212 PHE B CB  1 
ATOM   4434  C CG  . PHE B 2  237 ? 148.663 112.727 144.331 1.00 95.42  ? 212 PHE B CG  1 
ATOM   4435  C CD1 . PHE B 2  237 ? 148.384 111.473 144.837 1.00 95.42  ? 212 PHE B CD1 1 
ATOM   4436  C CD2 . PHE B 2  237 ? 148.247 113.838 145.039 1.00 95.42  ? 212 PHE B CD2 1 
ATOM   4437  C CE1 . PHE B 2  237 ? 147.716 111.329 146.032 1.00 95.42  ? 212 PHE B CE1 1 
ATOM   4438  C CE2 . PHE B 2  237 ? 147.577 113.700 146.234 1.00 95.42  ? 212 PHE B CE2 1 
ATOM   4439  C CZ  . PHE B 2  237 ? 147.312 112.445 146.732 1.00 95.42  ? 212 PHE B CZ  1 
ATOM   4440  N N   . ARG B 2  238 ? 151.776 112.327 140.921 1.00 96.72  ? 213 ARG B N   1 
ATOM   4441  C CA  . ARG B 2  238 ? 152.232 112.660 139.576 1.00 96.72  ? 213 ARG B CA  1 
ATOM   4442  C C   . ARG B 2  238 ? 151.086 112.406 138.602 1.00 96.72  ? 213 ARG B C   1 
ATOM   4443  O O   . ARG B 2  238 ? 150.746 111.252 138.324 1.00 96.72  ? 213 ARG B O   1 
ATOM   4444  C CB  . ARG B 2  238 ? 153.472 111.855 139.202 1.00 96.72  ? 213 ARG B CB  1 
ATOM   4445  C CG  . ARG B 2  238 ? 154.180 112.371 137.967 1.00 96.72  ? 213 ARG B CG  1 
ATOM   4446  C CD  . ARG B 2  238 ? 155.581 111.812 137.879 1.00 96.72  ? 213 ARG B CD  1 
ATOM   4447  N NE  . ARG B 2  238 ? 155.581 110.368 137.696 1.00 96.72  ? 213 ARG B NE  1 
ATOM   4448  C CZ  . ARG B 2  238 ? 156.674 109.618 137.692 1.00 96.72  ? 213 ARG B CZ  1 
ATOM   4449  N NH1 . ARG B 2  238 ? 157.873 110.146 137.873 1.00 96.72  ? 213 ARG B NH1 1 
ATOM   4450  N NH2 . ARG B 2  238 ? 156.561 108.306 137.508 1.00 96.72  ? 213 ARG B NH2 1 
ATOM   4451  N N   . LEU B 2  239 ? 150.503 113.479 138.084 1.00 93.56  ? 214 LEU B N   1 
ATOM   4452  C CA  . LEU B 2  239 ? 149.365 113.408 137.179 1.00 93.56  ? 214 LEU B CA  1 
ATOM   4453  C C   . LEU B 2  239 ? 149.837 113.516 135.736 1.00 93.56  ? 214 LEU B C   1 
ATOM   4454  O O   . LEU B 2  239 ? 150.666 114.372 135.412 1.00 93.56  ? 214 LEU B O   1 
ATOM   4455  C CB  . LEU B 2  239 ? 148.363 114.518 137.486 1.00 93.56  ? 214 LEU B CB  1 
ATOM   4456  C CG  . LEU B 2  239 ? 147.862 114.560 138.926 1.00 93.56  ? 214 LEU B CG  1 
ATOM   4457  C CD1 . LEU B 2  239 ? 146.790 115.621 139.093 1.00 93.56  ? 214 LEU B CD1 1 
ATOM   4458  C CD2 . LEU B 2  239 ? 147.340 113.203 139.333 1.00 93.56  ? 214 LEU B CD2 1 
ATOM   4459  N N   . LYS B 2  240 ? 149.323 112.643 134.875 1.00 96.19  ? 215 LYS B N   1 
ATOM   4460  C CA  . LYS B 2  240 ? 149.639 112.660 133.452 1.00 96.19  ? 215 LYS B CA  1 
ATOM   4461  C C   . LYS B 2  240 ? 148.374 112.961 132.664 1.00 96.19  ? 215 LYS B C   1 
ATOM   4462  O O   . LYS B 2  240 ? 147.387 112.226 132.767 1.00 96.19  ? 215 LYS B O   1 
ATOM   4463  C CB  . LYS B 2  240 ? 150.244 111.330 133.006 1.00 96.19  ? 215 LYS B CB  1 
ATOM   4464  C CG  . LYS B 2  240 ? 150.689 111.324 131.560 1.00 96.19  ? 215 LYS B CG  1 
ATOM   4465  C CD  . LYS B 2  240 ? 151.458 110.062 131.225 1.00 96.19  ? 215 LYS B CD  1 
ATOM   4466  C CE  . LYS B 2  240 ? 151.991 110.113 129.805 1.00 96.19  ? 215 LYS B CE  1 
ATOM   4467  N NZ  . LYS B 2  240 ? 152.851 111.307 129.583 1.00 96.19  ? 215 LYS B NZ  1 
ATOM   4468  N N   . ARG B 2  241 ? 148.402 114.040 131.886 1.00 94.90  ? 216 ARG B N   1 
ATOM   4469  C CA  . ARG B 2  241 ? 147.238 114.433 131.104 1.00 94.90  ? 216 ARG B CA  1 
ATOM   4470  C C   . ARG B 2  241 ? 146.982 113.447 129.972 1.00 94.90  ? 216 ARG B C   1 
ATOM   4471  O O   . ARG B 2  241 ? 147.911 112.972 129.315 1.00 94.90  ? 216 ARG B O   1 
ATOM   4472  C CB  . ARG B 2  241 ? 147.429 115.837 130.538 1.00 94.90  ? 216 ARG B CB  1 
ATOM   4473  C CG  . ARG B 2  241 ? 146.164 116.441 129.961 1.00 94.90  ? 216 ARG B CG  1 
ATOM   4474  C CD  . ARG B 2  241 ? 146.386 117.877 129.532 1.00 94.90  ? 216 ARG B CD  1 
ATOM   4475  N NE  . ARG B 2  241 ? 146.968 118.684 130.596 1.00 94.90  ? 216 ARG B NE  1 
ATOM   4476  C CZ  . ARG B 2  241 ? 146.262 119.390 131.467 1.00 94.90  ? 216 ARG B CZ  1 
ATOM   4477  N NH1 . ARG B 2  241 ? 144.941 119.422 131.420 1.00 94.90  ? 216 ARG B NH1 1 
ATOM   4478  N NH2 . ARG B 2  241 ? 146.897 120.085 132.405 1.00 94.90  ? 216 ARG B NH2 1 
ATOM   4479  N N   . ASN B 2  242 ? 145.708 113.134 129.750 1.00 96.36  ? 217 ASN B N   1 
ATOM   4480  C CA  . ASN B 2  242 ? 145.316 112.236 128.673 1.00 96.36  ? 217 ASN B CA  1 
ATOM   4481  C C   . ASN B 2  242 ? 145.221 112.992 127.354 1.00 96.36  ? 217 ASN B C   1 
ATOM   4482  O O   . ASN B 2  242 ? 144.562 114.031 127.270 1.00 96.36  ? 217 ASN B O   1 
ATOM   4483  C CB  . ASN B 2  242 ? 143.985 111.570 129.000 1.00 96.36  ? 217 ASN B CB  1 
ATOM   4484  C CG  . ASN B 2  242 ? 144.068 110.686 130.220 1.00 96.36  ? 217 ASN B CG  1 
ATOM   4485  O OD1 . ASN B 2  242 ? 145.111 110.098 130.502 1.00 96.36  ? 217 ASN B OD1 1 
ATOM   4486  N ND2 . ASN B 2  242 ? 142.970 110.590 130.957 1.00 96.36  ? 217 ASN B ND2 1 
ATOM   4487  N N   . ILE B 2  243 ? 145.878 112.460 126.320 1.00 95.78  ? 218 ILE B N   1 
ATOM   4488  C CA  . ILE B 2  243 ? 145.953 113.120 125.019 1.00 95.78  ? 218 ILE B CA  1 
ATOM   4489  C C   . ILE B 2  243 ? 144.787 112.789 124.097 1.00 95.78  ? 218 ILE B C   1 
ATOM   4490  O O   . ILE B 2  243 ? 144.675 113.389 123.017 1.00 95.78  ? 218 ILE B O   1 
ATOM   4491  C CB  . ILE B 2  243 ? 147.273 112.743 124.319 1.00 95.78  ? 218 ILE B CB  1 
ATOM   4492  C CG1 . ILE B 2  243 ? 147.683 113.809 123.301 1.00 95.78  ? 218 ILE B CG1 1 
ATOM   4493  C CG2 . ILE B 2  243 ? 147.145 111.387 123.652 1.00 95.78  ? 218 ILE B CG2 1 
ATOM   4494  C CD1 . ILE B 2  243 ? 147.866 115.176 123.900 1.00 95.78  ? 218 ILE B CD1 1 
ATOM   4495  N N   . GLY B 2  244 ? 143.905 111.869 124.488 1.00 99.20  ? 219 GLY B N   1 
ATOM   4496  C CA  . GLY B 2  244 ? 142.866 111.422 123.573 1.00 99.20  ? 219 GLY B CA  1 
ATOM   4497  C C   . GLY B 2  244 ? 141.880 112.506 123.172 1.00 99.20  ? 219 GLY B C   1 
ATOM   4498  O O   . GLY B 2  244 ? 141.413 112.537 122.032 1.00 99.20  ? 219 GLY B O   1 
ATOM   4499  N N   . TYR B 2  245 ? 141.549 113.406 124.098 1.00 101.48 ? 220 TYR B N   1 
ATOM   4500  C CA  . TYR B 2  245 ? 140.588 114.462 123.787 1.00 101.48 ? 220 TYR B CA  1 
ATOM   4501  C C   . TYR B 2  245 ? 141.109 115.403 122.704 1.00 101.48 ? 220 TYR B C   1 
ATOM   4502  O O   . TYR B 2  245 ? 140.373 115.768 121.772 1.00 101.48 ? 220 TYR B O   1 
ATOM   4503  C CB  . TYR B 2  245 ? 140.254 115.236 125.061 1.00 101.48 ? 220 TYR B CB  1 
ATOM   4504  C CG  . TYR B 2  245 ? 139.549 116.550 124.834 1.00 101.48 ? 220 TYR B CG  1 
ATOM   4505  C CD1 . TYR B 2  245 ? 138.219 116.587 124.455 1.00 101.48 ? 220 TYR B CD1 1 
ATOM   4506  C CD2 . TYR B 2  245 ? 140.212 117.754 125.004 1.00 101.48 ? 220 TYR B CD2 1 
ATOM   4507  C CE1 . TYR B 2  245 ? 137.568 117.784 124.252 1.00 101.48 ? 220 TYR B CE1 1 
ATOM   4508  C CE2 . TYR B 2  245 ? 139.570 118.956 124.801 1.00 101.48 ? 220 TYR B CE2 1 
ATOM   4509  C CZ  . TYR B 2  245 ? 138.249 118.965 124.423 1.00 101.48 ? 220 TYR B CZ  1 
ATOM   4510  O OH  . TYR B 2  245 ? 137.607 120.163 124.222 1.00 101.48 ? 220 TYR B OH  1 
ATOM   4511  N N   . PHE B 2  246 ? 142.386 115.773 122.780 1.00 96.38  ? 221 PHE B N   1 
ATOM   4512  C CA  . PHE B 2  246 ? 142.905 116.762 121.846 1.00 96.38  ? 221 PHE B CA  1 
ATOM   4513  C C   . PHE B 2  246 ? 143.145 116.178 120.466 1.00 96.38  ? 221 PHE B C   1 
ATOM   4514  O O   . PHE B 2  246 ? 143.133 116.922 119.480 1.00 96.38  ? 221 PHE B O   1 
ATOM   4515  C CB  . PHE B 2  246 ? 144.188 117.380 122.395 1.00 96.38  ? 221 PHE B CB  1 
ATOM   4516  C CG  . PHE B 2  246 ? 144.003 118.066 123.710 1.00 96.38  ? 221 PHE B CG  1 
ATOM   4517  C CD1 . PHE B 2  246 ? 144.120 117.367 124.895 1.00 96.38  ? 221 PHE B CD1 1 
ATOM   4518  C CD2 . PHE B 2  246 ? 143.702 119.413 123.761 1.00 96.38  ? 221 PHE B CD2 1 
ATOM   4519  C CE1 . PHE B 2  246 ? 143.944 118.000 126.105 1.00 96.38  ? 221 PHE B CE1 1 
ATOM   4520  C CE2 . PHE B 2  246 ? 143.528 120.050 124.967 1.00 96.38  ? 221 PHE B CE2 1 
ATOM   4521  C CZ  . PHE B 2  246 ? 143.648 119.343 126.141 1.00 96.38  ? 221 PHE B CZ  1 
ATOM   4522  N N   . ILE B 2  247 ? 143.369 114.868 120.366 1.00 95.42  ? 222 ILE B N   1 
ATOM   4523  C CA  . ILE B 2  247 ? 143.520 114.276 119.044 1.00 95.42  ? 222 ILE B CA  1 
ATOM   4524  C C   . ILE B 2  247 ? 142.227 114.435 118.264 1.00 95.42  ? 222 ILE B C   1 
ATOM   4525  O O   . ILE B 2  247 ? 142.230 114.806 117.085 1.00 95.42  ? 222 ILE B O   1 
ATOM   4526  C CB  . ILE B 2  247 ? 143.923 112.797 119.159 1.00 95.42  ? 222 ILE B CB  1 
ATOM   4527  C CG1 . ILE B 2  247 ? 145.286 112.664 119.829 1.00 95.42  ? 222 ILE B CG1 1 
ATOM   4528  C CG2 . ILE B 2  247 ? 143.942 112.153 117.790 1.00 95.42  ? 222 ILE B CG2 1 
ATOM   4529  C CD1 . ILE B 2  247 ? 146.401 113.305 119.046 1.00 95.42  ? 222 ILE B CD1 1 
ATOM   4530  N N   . LEU B 2  248 ? 141.098 114.166 118.918 1.00 100.64 ? 223 LEU B N   1 
ATOM   4531  C CA  . LEU B 2  248 ? 139.813 114.216 118.240 1.00 100.64 ? 223 LEU B CA  1 
ATOM   4532  C C   . LEU B 2  248 ? 139.314 115.638 118.039 1.00 100.64 ? 223 LEU B C   1 
ATOM   4533  O O   . LEU B 2  248 ? 138.646 115.916 117.039 1.00 100.64 ? 223 LEU B O   1 
ATOM   4534  C CB  . LEU B 2  248 ? 138.782 113.409 119.025 1.00 100.64 ? 223 LEU B CB  1 
ATOM   4535  C CG  . LEU B 2  248 ? 137.706 112.740 118.178 1.00 100.64 ? 223 LEU B CG  1 
ATOM   4536  C CD1 . LEU B 2  248 ? 138.345 111.937 117.061 1.00 100.64 ? 223 LEU B CD1 1 
ATOM   4537  C CD2 . LEU B 2  248 ? 136.842 111.850 119.049 1.00 100.64 ? 223 LEU B CD2 1 
ATOM   4538  N N   . GLN B 2  249 ? 139.622 116.549 118.960 1.00 98.74  ? 224 GLN B N   1 
ATOM   4539  C CA  . GLN B 2  249 ? 139.049 117.888 118.885 1.00 98.74  ? 224 GLN B CA  1 
ATOM   4540  C C   . GLN B 2  249 ? 139.975 118.927 118.275 1.00 98.74  ? 224 GLN B C   1 
ATOM   4541  O O   . GLN B 2  249 ? 139.491 119.899 117.687 1.00 98.74  ? 224 GLN B O   1 
ATOM   4542  C CB  . GLN B 2  249 ? 138.609 118.359 120.273 1.00 98.74  ? 224 GLN B CB  1 
ATOM   4543  C CG  . GLN B 2  249 ? 137.425 117.587 120.817 1.00 98.74  ? 224 GLN B CG  1 
ATOM   4544  C CD  . GLN B 2  249 ? 136.131 117.933 120.106 1.00 98.74  ? 224 GLN B CD  1 
ATOM   4545  O OE1 . GLN B 2  249 ? 135.794 119.105 119.944 1.00 98.74  ? 224 GLN B OE1 1 
ATOM   4546  N NE2 . GLN B 2  249 ? 135.403 116.913 119.670 1.00 98.74  ? 224 GLN B NE2 1 
ATOM   4547  N N   . THR B 2  250 ? 141.287 118.750 118.392 1.00 95.48  ? 225 THR B N   1 
ATOM   4548  C CA  . THR B 2  250 ? 142.243 119.758 117.952 1.00 95.48  ? 225 THR B CA  1 
ATOM   4549  C C   . THR B 2  250 ? 143.119 119.290 116.799 1.00 95.48  ? 225 THR B C   1 
ATOM   4550  O O   . THR B 2  250 ? 143.171 119.960 115.763 1.00 95.48  ? 225 THR B O   1 
ATOM   4551  C CB  . THR B 2  250 ? 143.112 120.188 119.136 1.00 95.48  ? 225 THR B CB  1 
ATOM   4552  O OG1 . THR B 2  250 ? 142.286 120.794 120.136 1.00 95.48  ? 225 THR B OG1 1 
ATOM   4553  C CG2 . THR B 2  250 ? 144.152 121.178 118.677 1.00 95.48  ? 225 THR B CG2 1 
ATOM   4554  N N   . TYR B 2  251 ? 143.817 118.166 116.944 1.00 93.80  ? 226 TYR B N   1 
ATOM   4555  C CA  . TYR B 2  251 ? 144.864 117.807 115.994 1.00 93.80  ? 226 TYR B CA  1 
ATOM   4556  C C   . TYR B 2  251 ? 144.297 117.295 114.675 1.00 93.80  ? 226 TYR B C   1 
ATOM   4557  O O   . TYR B 2  251 ? 144.719 117.741 113.604 1.00 93.80  ? 226 TYR B O   1 
ATOM   4558  C CB  . TYR B 2  251 ? 145.792 116.768 116.616 1.00 93.80  ? 226 TYR B CB  1 
ATOM   4559  C CG  . TYR B 2  251 ? 146.620 117.308 117.755 1.00 93.80  ? 226 TYR B CG  1 
ATOM   4560  C CD1 . TYR B 2  251 ? 147.818 117.960 117.517 1.00 93.80  ? 226 TYR B CD1 1 
ATOM   4561  C CD2 . TYR B 2  251 ? 146.199 117.175 119.067 1.00 93.80  ? 226 TYR B CD2 1 
ATOM   4562  C CE1 . TYR B 2  251 ? 148.576 118.458 118.555 1.00 93.80  ? 226 TYR B CE1 1 
ATOM   4563  C CE2 . TYR B 2  251 ? 146.952 117.669 120.111 1.00 93.80  ? 226 TYR B CE2 1 
ATOM   4564  C CZ  . TYR B 2  251 ? 148.139 118.310 119.848 1.00 93.80  ? 226 TYR B CZ  1 
ATOM   4565  O OH  . TYR B 2  251 ? 148.895 118.805 120.883 1.00 93.80  ? 226 TYR B OH  1 
ATOM   4566  N N   . MET B 2  252 ? 143.351 116.360 114.726 1.00 96.21  ? 227 MET B N   1 
ATOM   4567  C CA  . MET B 2  252 ? 142.777 115.836 113.488 1.00 96.21  ? 227 MET B CA  1 
ATOM   4568  C C   . MET B 2  252 ? 142.072 116.897 112.652 1.00 96.21  ? 227 MET B C   1 
ATOM   4569  O O   . MET B 2  252 ? 142.272 116.908 111.424 1.00 96.21  ? 227 MET B O   1 
ATOM   4570  C CB  . MET B 2  252 ? 141.845 114.664 113.803 1.00 96.21  ? 227 MET B CB  1 
ATOM   4571  C CG  . MET B 2  252 ? 142.578 113.405 114.219 1.00 96.21  ? 227 MET B CG  1 
ATOM   4572  S SD  . MET B 2  252 ? 143.882 112.944 113.061 1.00 96.21  ? 227 MET B SD  1 
ATOM   4573  C CE  . MET B 2  252 ? 142.947 112.726 111.551 1.00 96.21  ? 227 MET B CE  1 
ATOM   4574  N N   . PRO B 2  253 ? 141.233 117.781 113.207 1.00 87.46  ? 228 PRO B N   1 
ATOM   4575  C CA  . PRO B 2  253 ? 140.667 118.840 112.355 1.00 87.46  ? 228 PRO B CA  1 
ATOM   4576  C C   . PRO B 2  253 ? 141.723 119.718 111.709 1.00 87.46  ? 228 PRO B C   1 
ATOM   4577  O O   . PRO B 2  253 ? 141.603 120.055 110.523 1.00 87.46  ? 228 PRO B O   1 
ATOM   4578  C CB  . PRO B 2  253 ? 139.783 119.632 113.326 1.00 87.46  ? 228 PRO B CB  1 
ATOM   4579  C CG  . PRO B 2  253 ? 139.440 118.665 114.392 1.00 87.46  ? 228 PRO B CG  1 
ATOM   4580  C CD  . PRO B 2  253 ? 140.658 117.815 114.563 1.00 87.46  ? 228 PRO B CD  1 
ATOM   4581  N N   . SER B 2  254 ? 142.796 120.040 112.434 1.00 85.08  ? 229 SER B N   1 
ATOM   4582  C CA  . SER B 2  254 ? 143.824 120.904 111.864 1.00 85.08  ? 229 SER B CA  1 
ATOM   4583  C C   . SER B 2  254 ? 144.579 120.184 110.760 1.00 85.08  ? 229 SER B C   1 
ATOM   4584  O O   . SER B 2  254 ? 144.893 120.778 109.721 1.00 85.08  ? 229 SER B O   1 
ATOM   4585  C CB  . SER B 2  254 ? 144.783 121.367 112.956 1.00 85.08  ? 229 SER B CB  1 
ATOM   4586  O OG  . SER B 2  254 ? 144.107 122.154 113.917 1.00 85.08  ? 229 SER B OG  1 
ATOM   4587  N N   . ILE B 2  255 ? 144.823 118.888 110.941 1.00 82.83  ? 230 ILE B N   1 
ATOM   4588  C CA  . ILE B 2  255 ? 145.537 118.124 109.928 1.00 82.83  ? 230 ILE B CA  1 
ATOM   4589  C C   . ILE B 2  255 ? 144.690 118.025 108.671 1.00 82.83  ? 230 ILE B C   1 
ATOM   4590  O O   . ILE B 2  255 ? 145.184 118.196 107.552 1.00 82.83  ? 230 ILE B O   1 
ATOM   4591  C CB  . ILE B 2  255 ? 145.919 116.736 110.468 1.00 82.83  ? 230 ILE B CB  1 
ATOM   4592  C CG1 . ILE B 2  255 ? 146.931 116.875 111.602 1.00 82.83  ? 230 ILE B CG1 1 
ATOM   4593  C CG2 . ILE B 2  255 ? 146.490 115.877 109.359 1.00 82.83  ? 230 ILE B CG2 1 
ATOM   4594  C CD1 . ILE B 2  255 ? 147.240 115.575 112.298 1.00 82.83  ? 230 ILE B CD1 1 
ATOM   4595  N N   . LEU B 2  256 ? 143.406 117.705 108.835 1.00 81.84  ? 231 LEU B N   1 
ATOM   4596  C CA  . LEU B 2  256 ? 142.550 117.533 107.671 1.00 81.84  ? 231 LEU B CA  1 
ATOM   4597  C C   . LEU B 2  256 ? 142.383 118.845 106.913 1.00 81.84  ? 231 LEU B C   1 
ATOM   4598  O O   . LEU B 2  256 ? 142.390 118.856 105.677 1.00 81.84  ? 231 LEU B O   1 
ATOM   4599  C CB  . LEU B 2  256 ? 141.201 116.960 108.094 1.00 81.84  ? 231 LEU B CB  1 
ATOM   4600  C CG  . LEU B 2  256 ? 141.345 115.541 108.642 1.00 81.84  ? 231 LEU B CG  1 
ATOM   4601  C CD1 . LEU B 2  256 ? 140.007 114.931 108.994 1.00 81.84  ? 231 LEU B CD1 1 
ATOM   4602  C CD2 . LEU B 2  256 ? 142.077 114.669 107.642 1.00 81.84  ? 231 LEU B CD2 1 
ATOM   4603  N N   . ILE B 2  257 ? 142.266 119.968 107.627 1.00 78.29  ? 232 ILE B N   1 
ATOM   4604  C CA  . ILE B 2  257 ? 142.179 121.252 106.936 1.00 78.29  ? 232 ILE B CA  1 
ATOM   4605  C C   . ILE B 2  257 ? 143.481 121.576 106.212 1.00 78.29  ? 232 ILE B C   1 
ATOM   4606  O O   . ILE B 2  257 ? 143.470 122.063 105.070 1.00 78.29  ? 232 ILE B O   1 
ATOM   4607  C CB  . ILE B 2  257 ? 141.792 122.367 107.920 1.00 78.29  ? 232 ILE B CB  1 
ATOM   4608  C CG1 . ILE B 2  257 ? 140.412 122.098 108.505 1.00 78.29  ? 232 ILE B CG1 1 
ATOM   4609  C CG2 . ILE B 2  257 ? 141.798 123.704 107.223 1.00 78.29  ? 232 ILE B CG2 1 
ATOM   4610  C CD1 . ILE B 2  257 ? 139.371 121.818 107.460 1.00 78.29  ? 232 ILE B CD1 1 
ATOM   4611  N N   . THR B 2  258 ? 144.624 121.277 106.834 1.00 79.90  ? 233 THR B N   1 
ATOM   4612  C CA  . THR B 2  258 ? 145.890 121.524 106.156 1.00 79.90  ? 233 THR B CA  1 
ATOM   4613  C C   . THR B 2  258 ? 146.016 120.678 104.899 1.00 79.90  ? 233 THR B C   1 
ATOM   4614  O O   . THR B 2  258 ? 146.511 121.153 103.871 1.00 79.90  ? 233 THR B O   1 
ATOM   4615  C CB  . THR B 2  258 ? 147.055 121.244 107.098 1.00 79.90  ? 233 THR B CB  1 
ATOM   4616  O OG1 . THR B 2  258 ? 146.896 122.012 108.296 1.00 79.90  ? 233 THR B OG1 1 
ATOM   4617  C CG2 . THR B 2  258 ? 148.364 121.618 106.440 1.00 79.90  ? 233 THR B CG2 1 
ATOM   4618  N N   . ILE B 2  259 ? 145.575 119.421 104.958 1.00 80.99  ? 234 ILE B N   1 
ATOM   4619  C CA  . ILE B 2  259 ? 145.628 118.582 103.766 1.00 80.99  ? 234 ILE B CA  1 
ATOM   4620  C C   . ILE B 2  259 ? 144.704 119.131 102.689 1.00 80.99  ? 234 ILE B C   1 
ATOM   4621  O O   . ILE B 2  259 ? 145.062 119.166 101.507 1.00 80.99  ? 234 ILE B O   1 
ATOM   4622  C CB  . ILE B 2  259 ? 145.298 117.122 104.115 1.00 80.99  ? 234 ILE B CB  1 
ATOM   4623  C CG1 . ILE B 2  259 ? 146.400 116.537 104.992 1.00 80.99  ? 234 ILE B CG1 1 
ATOM   4624  C CG2 . ILE B 2  259 ? 145.144 116.300 102.854 1.00 80.99  ? 234 ILE B CG2 1 
ATOM   4625  C CD1 . ILE B 2  259 ? 146.130 115.129 105.440 1.00 80.99  ? 234 ILE B CD1 1 
ATOM   4626  N N   . LEU B 2  260 ? 143.507 119.579 103.078 1.00 78.05  ? 235 LEU B N   1 
ATOM   4627  C CA  . LEU B 2  260 ? 142.579 120.114 102.089 1.00 78.05  ? 235 LEU B CA  1 
ATOM   4628  C C   . LEU B 2  260 ? 143.154 121.336 101.400 1.00 78.05  ? 235 LEU B C   1 
ATOM   4629  O O   . LEU B 2  260 ? 142.872 121.575 100.221 1.00 78.05  ? 235 LEU B O   1 
ATOM   4630  C CB  . LEU B 2  260 ? 141.242 120.467 102.730 1.00 78.05  ? 235 LEU B CB  1 
ATOM   4631  C CG  . LEU B 2  260 ? 140.310 119.301 103.021 1.00 78.05  ? 235 LEU B CG  1 
ATOM   4632  C CD1 . LEU B 2  260 ? 139.075 119.791 103.742 1.00 78.05  ? 235 LEU B CD1 1 
ATOM   4633  C CD2 . LEU B 2  260 ? 139.937 118.619 101.726 1.00 78.05  ? 235 LEU B CD2 1 
ATOM   4634  N N   . SER B 2  261 ? 143.964 122.117 102.112 1.00 80.61  ? 236 SER B N   1 
ATOM   4635  C CA  . SER B 2  261 ? 144.554 123.287 101.475 1.00 80.61  ? 236 SER B CA  1 
ATOM   4636  C C   . SER B 2  261 ? 145.510 122.915 100.352 1.00 80.61  ? 236 SER B C   1 
ATOM   4637  O O   . SER B 2  261 ? 145.802 123.760 99.502  1.00 80.61  ? 236 SER B O   1 
ATOM   4638  C CB  . SER B 2  261 ? 145.293 124.131 102.505 1.00 80.61  ? 236 SER B CB  1 
ATOM   4639  O OG  . SER B 2  261 ? 146.364 123.396 103.066 1.00 80.61  ? 236 SER B OG  1 
ATOM   4640  N N   . TRP B 2  262 ? 146.003 121.678 100.330 1.00 83.79  ? 237 TRP B N   1 
ATOM   4641  C CA  . TRP B 2  262 ? 146.903 121.217 99.281  1.00 83.79  ? 237 TRP B CA  1 
ATOM   4642  C C   . TRP B 2  262 ? 146.178 120.794 98.013  1.00 83.79  ? 237 TRP B C   1 
ATOM   4643  O O   . TRP B 2  262 ? 146.833 120.591 96.986  1.00 83.79  ? 237 TRP B O   1 
ATOM   4644  C CB  . TRP B 2  262 ? 147.731 120.037 99.779  1.00 83.79  ? 237 TRP B CB  1 
ATOM   4645  C CG  . TRP B 2  262 ? 148.515 120.336 100.989 1.00 83.79  ? 237 TRP B CG  1 
ATOM   4646  C CD1 . TRP B 2  262 ? 148.903 121.560 101.431 1.00 83.79  ? 237 TRP B CD1 1 
ATOM   4647  C CD2 . TRP B 2  262 ? 148.993 119.390 101.946 1.00 83.79  ? 237 TRP B CD2 1 
ATOM   4648  N NE1 . TRP B 2  262 ? 149.607 121.436 102.601 1.00 83.79  ? 237 TRP B NE1 1 
ATOM   4649  C CE2 . TRP B 2  262 ? 149.674 120.111 102.938 1.00 83.79  ? 237 TRP B CE2 1 
ATOM   4650  C CE3 . TRP B 2  262 ? 148.913 118.000 102.056 1.00 83.79  ? 237 TRP B CE3 1 
ATOM   4651  C CZ2 . TRP B 2  262 ? 150.275 119.490 104.027 1.00 83.79  ? 237 TRP B CZ2 1 
ATOM   4652  C CZ3 . TRP B 2  262 ? 149.508 117.386 103.136 1.00 83.79  ? 237 TRP B CZ3 1 
ATOM   4653  C CH2 . TRP B 2  262 ? 150.181 118.129 104.107 1.00 83.79  ? 237 TRP B CH2 1 
ATOM   4654  N N   . VAL B 2  263 ? 144.852 120.664 98.057  1.00 84.85  ? 238 VAL B N   1 
ATOM   4655  C CA  . VAL B 2  263 ? 144.097 120.271 96.872  1.00 84.85  ? 238 VAL B CA  1 
ATOM   4656  C C   . VAL B 2  263 ? 144.254 121.292 95.757  1.00 84.85  ? 238 VAL B C   1 
ATOM   4657  O O   . VAL B 2  263 ? 144.277 120.930 94.575  1.00 84.85  ? 238 VAL B O   1 
ATOM   4658  C CB  . VAL B 2  263 ? 142.618 120.059 97.244  1.00 84.85  ? 238 VAL B CB  1 
ATOM   4659  C CG1 . VAL B 2  263 ? 141.798 119.728 96.015  1.00 84.85  ? 238 VAL B CG1 1 
ATOM   4660  C CG2 . VAL B 2  263 ? 142.495 118.958 98.274  1.00 84.85  ? 238 VAL B CG2 1 
ATOM   4661  N N   . SER B 2  264 ? 144.397 122.572 96.103  1.00 89.25  ? 239 SER B N   1 
ATOM   4662  C CA  . SER B 2  264 ? 144.554 123.592 95.076  1.00 89.25  ? 239 SER B CA  1 
ATOM   4663  C C   . SER B 2  264 ? 145.788 123.357 94.222  1.00 89.25  ? 239 SER B C   1 
ATOM   4664  O O   . SER B 2  264 ? 145.835 123.818 93.077  1.00 89.25  ? 239 SER B O   1 
ATOM   4665  C CB  . SER B 2  264 ? 144.627 124.978 95.713  1.00 89.25  ? 239 SER B CB  1 
ATOM   4666  O OG  . SER B 2  264 ? 145.716 125.065 96.612  1.00 89.25  ? 239 SER B OG  1 
ATOM   4667  N N   . PHE B 2  265 ? 146.780 122.640 94.744  1.00 90.30  ? 240 PHE B N   1 
ATOM   4668  C CA  . PHE B 2  265 ? 147.961 122.324 93.958  1.00 90.30  ? 240 PHE B CA  1 
ATOM   4669  C C   . PHE B 2  265 ? 147.651 121.394 92.799  1.00 90.30  ? 240 PHE B C   1 
ATOM   4670  O O   . PHE B 2  265 ? 148.394 121.385 91.813  1.00 90.30  ? 240 PHE B O   1 
ATOM   4671  C CB  . PHE B 2  265 ? 149.020 121.708 94.863  1.00 90.30  ? 240 PHE B CB  1 
ATOM   4672  C CG  . PHE B 2  265 ? 149.462 122.617 95.963  1.00 90.30  ? 240 PHE B CG  1 
ATOM   4673  C CD1 . PHE B 2  265 ? 149.492 123.984 95.770  1.00 90.30  ? 240 PHE B CD1 1 
ATOM   4674  C CD2 . PHE B 2  265 ? 149.806 122.112 97.201  1.00 90.30  ? 240 PHE B CD2 1 
ATOM   4675  C CE1 . PHE B 2  265 ? 149.889 124.828 96.778  1.00 90.30  ? 240 PHE B CE1 1 
ATOM   4676  C CE2 . PHE B 2  265 ? 150.200 122.953 98.216  1.00 90.30  ? 240 PHE B CE2 1 
ATOM   4677  C CZ  . PHE B 2  265 ? 150.242 124.313 98.004  1.00 90.30  ? 240 PHE B CZ  1 
ATOM   4678  N N   . TRP B 2  266 ? 146.576 120.615 92.888  1.00 96.28  ? 241 TRP B N   1 
ATOM   4679  C CA  . TRP B 2  266 ? 146.169 119.765 91.781  1.00 96.28  ? 241 TRP B CA  1 
ATOM   4680  C C   . TRP B 2  266 ? 145.085 120.393 90.921  1.00 96.28  ? 241 TRP B C   1 
ATOM   4681  O O   . TRP B 2  266 ? 144.725 119.816 89.891  1.00 96.28  ? 241 TRP B O   1 
ATOM   4682  C CB  . TRP B 2  266 ? 145.671 118.410 92.293  1.00 96.28  ? 241 TRP B CB  1 
ATOM   4683  C CG  . TRP B 2  266 ? 146.763 117.476 92.682  1.00 96.28  ? 241 TRP B CG  1 
ATOM   4684  C CD1 . TRP B 2  266 ? 147.319 116.498 91.913  1.00 96.28  ? 241 TRP B CD1 1 
ATOM   4685  C CD2 . TRP B 2  266 ? 147.401 117.396 93.957  1.00 96.28  ? 241 TRP B CD2 1 
ATOM   4686  N NE1 . TRP B 2  266 ? 148.287 115.833 92.622  1.00 96.28  ? 241 TRP B NE1 1 
ATOM   4687  C CE2 . TRP B 2  266 ? 148.354 116.364 93.883  1.00 96.28  ? 241 TRP B CE2 1 
ATOM   4688  C CE3 . TRP B 2  266 ? 147.267 118.105 95.152  1.00 96.28  ? 241 TRP B CE3 1 
ATOM   4689  C CZ2 . TRP B 2  266 ? 149.168 116.023 94.958  1.00 96.28  ? 241 TRP B CZ2 1 
ATOM   4690  C CZ3 . TRP B 2  266 ? 148.076 117.765 96.218  1.00 96.28  ? 241 TRP B CZ3 1 
ATOM   4691  C CH2 . TRP B 2  266 ? 149.015 116.735 96.114  1.00 96.28  ? 241 TRP B CH2 1 
ATOM   4692  N N   . ILE B 2  267 ? 144.566 121.549 91.307  1.00 94.96  ? 242 ILE B N   1 
ATOM   4693  C CA  . ILE B 2  267 ? 143.593 122.261 90.490  1.00 94.96  ? 242 ILE B CA  1 
ATOM   4694  C C   . ILE B 2  267 ? 144.326 123.042 89.412  1.00 94.96  ? 242 ILE B C   1 
ATOM   4695  O O   . ILE B 2  267 ? 145.406 123.594 89.651  1.00 94.96  ? 242 ILE B O   1 
ATOM   4696  C CB  . ILE B 2  267 ? 142.733 123.187 91.364  1.00 94.96  ? 242 ILE B CB  1 
ATOM   4697  C CG1 . ILE B 2  267 ? 142.072 122.392 92.486  1.00 94.96  ? 242 ILE B CG1 1 
ATOM   4698  C CG2 . ILE B 2  267 ? 141.673 123.869 90.533  1.00 94.96  ? 242 ILE B CG2 1 
ATOM   4699  C CD1 . ILE B 2  267 ? 141.138 121.322 91.992  1.00 94.96  ? 242 ILE B CD1 1 
ATOM   4700  N N   . ASN B 2  268 ? 143.744 123.083 88.217  1.00 102.33 ? 243 ASN B N   1 
ATOM   4701  C CA  . ASN B 2  268 ? 144.358 123.800 87.111  1.00 102.33 ? 243 ASN B CA  1 
ATOM   4702  C C   . ASN B 2  268 ? 144.533 125.269 87.471  1.00 102.33 ? 243 ASN B C   1 
ATOM   4703  O O   . ASN B 2  268 ? 143.663 125.879 88.098  1.00 102.33 ? 243 ASN B O   1 
ATOM   4704  C CB  . ASN B 2  268 ? 143.505 123.658 85.852  1.00 102.33 ? 243 ASN B CB  1 
ATOM   4705  C CG  . ASN B 2  268 ? 144.270 123.987 84.591  1.00 102.33 ? 243 ASN B CG  1 
ATOM   4706  O OD1 . ASN B 2  268 ? 144.932 125.020 84.503  1.00 102.33 ? 243 ASN B OD1 1 
ATOM   4707  N ND2 . ASN B 2  268 ? 144.186 123.106 83.603  1.00 102.33 ? 243 ASN B ND2 1 
ATOM   4708  N N   . TYR B 2  269 ? 145.676 125.834 87.079  1.00 107.88 ? 244 TYR B N   1 
ATOM   4709  C CA  . TYR B 2  269 ? 146.009 127.202 87.460  1.00 107.88 ? 244 TYR B CA  1 
ATOM   4710  C C   . TYR B 2  269 ? 145.037 128.232 86.897  1.00 107.88 ? 244 TYR B C   1 
ATOM   4711  O O   . TYR B 2  269 ? 144.957 129.342 87.432  1.00 107.88 ? 244 TYR B O   1 
ATOM   4712  C CB  . TYR B 2  269 ? 147.433 127.536 87.013  1.00 107.88 ? 244 TYR B CB  1 
ATOM   4713  C CG  . TYR B 2  269 ? 147.582 127.690 85.518  1.00 107.88 ? 244 TYR B CG  1 
ATOM   4714  C CD1 . TYR B 2  269 ? 147.741 126.580 84.702  1.00 107.88 ? 244 TYR B CD1 1 
ATOM   4715  C CD2 . TYR B 2  269 ? 147.572 128.943 84.922  1.00 107.88 ? 244 TYR B CD2 1 
ATOM   4716  C CE1 . TYR B 2  269 ? 147.877 126.709 83.335  1.00 107.88 ? 244 TYR B CE1 1 
ATOM   4717  C CE2 . TYR B 2  269 ? 147.709 129.082 83.555  1.00 107.88 ? 244 TYR B CE2 1 
ATOM   4718  C CZ  . TYR B 2  269 ? 147.862 127.962 82.767  1.00 107.88 ? 244 TYR B CZ  1 
ATOM   4719  O OH  . TYR B 2  269 ? 147.999 128.091 81.404  1.00 107.88 ? 244 TYR B OH  1 
ATOM   4720  N N   . ASP B 2  270 ? 144.302 127.904 85.833  1.00 104.94 ? 245 ASP B N   1 
ATOM   4721  C CA  . ASP B 2  270 ? 143.346 128.862 85.294  1.00 104.94 ? 245 ASP B CA  1 
ATOM   4722  C C   . ASP B 2  270 ? 142.122 129.043 86.181  1.00 104.94 ? 245 ASP B C   1 
ATOM   4723  O O   . ASP B 2  270 ? 141.481 130.096 86.116  1.00 104.94 ? 245 ASP B O   1 
ATOM   4724  C CB  . ASP B 2  270 ? 142.901 128.432 83.897  1.00 104.94 ? 245 ASP B CB  1 
ATOM   4725  C CG  . ASP B 2  270 ? 143.946 128.712 82.846  1.00 104.94 ? 245 ASP B CG  1 
ATOM   4726  O OD1 . ASP B 2  270 ? 144.660 129.727 82.976  1.00 104.94 ? 245 ASP B OD1 1 
ATOM   4727  O OD2 . ASP B 2  270 ? 144.057 127.918 81.890  1.00 104.94 ? 245 ASP B OD2 1 
ATOM   4728  N N   . ALA B 2  271 ? 141.782 128.053 87.007  1.00 96.76  ? 246 ALA B N   1 
ATOM   4729  C CA  . ALA B 2  271 ? 140.614 128.152 87.883  1.00 96.76  ? 246 ALA B CA  1 
ATOM   4730  C C   . ALA B 2  271 ? 140.929 129.075 89.060  1.00 96.76  ? 246 ALA B C   1 
ATOM   4731  O O   . ALA B 2  271 ? 141.093 128.654 90.207  1.00 96.76  ? 246 ALA B O   1 
ATOM   4732  C CB  . ALA B 2  271 ? 140.185 126.771 88.355  1.00 96.76  ? 246 ALA B CB  1 
ATOM   4733  N N   . SER B 2  272 ? 140.996 130.371 88.754  1.00 90.31  ? 247 SER B N   1 
ATOM   4734  C CA  . SER B 2  272 ? 141.334 131.350 89.781  1.00 90.31  ? 247 SER B CA  1 
ATOM   4735  C C   . SER B 2  272 ? 140.259 131.420 90.854  1.00 90.31  ? 247 SER B C   1 
ATOM   4736  O O   . SER B 2  272 ? 140.566 131.413 92.053  1.00 90.31  ? 247 SER B O   1 
ATOM   4737  C CB  . SER B 2  272 ? 141.547 132.723 89.150  1.00 90.31  ? 247 SER B CB  1 
ATOM   4738  O OG  . SER B 2  272 ? 140.385 133.145 88.463  1.00 90.31  ? 247 SER B OG  1 
ATOM   4739  N N   . ALA B 2  273 ? 138.991 131.419 90.443  1.00 87.33  ? 248 ALA B N   1 
ATOM   4740  C CA  . ALA B 2  273 ? 137.901 131.536 91.397  1.00 87.33  ? 248 ALA B CA  1 
ATOM   4741  C C   . ALA B 2  273 ? 137.737 130.295 92.255  1.00 87.33  ? 248 ALA B C   1 
ATOM   4742  O O   . ALA B 2  273 ? 137.043 130.357 93.273  1.00 87.33  ? 248 ALA B O   1 
ATOM   4743  C CB  . ALA B 2  273 ? 136.595 131.833 90.661  1.00 87.33  ? 248 ALA B CB  1 
ATOM   4744  N N   . ALA B 2  274 ? 138.349 129.178 91.877  1.00 85.54  ? 249 ALA B N   1 
ATOM   4745  C CA  . ALA B 2  274 ? 138.243 127.958 92.661  1.00 85.54  ? 249 ALA B CA  1 
ATOM   4746  C C   . ALA B 2  274 ? 139.414 127.797 93.612  1.00 85.54  ? 249 ALA B C   1 
ATOM   4747  O O   . ALA B 2  274 ? 139.215 127.486 94.789  1.00 85.54  ? 249 ALA B O   1 
ATOM   4748  C CB  . ALA B 2  274 ? 138.160 126.734 91.746  1.00 85.54  ? 249 ALA B CB  1 
ATOM   4749  N N   . ARG B 2  275 ? 140.629 128.056 93.130  1.00 89.09  ? 250 ARG B N   1 
ATOM   4750  C CA  . ARG B 2  275 ? 141.806 127.944 93.981  1.00 89.09  ? 250 ARG B CA  1 
ATOM   4751  C C   . ARG B 2  275 ? 141.839 129.051 95.026  1.00 89.09  ? 250 ARG B C   1 
ATOM   4752  O O   . ARG B 2  275 ? 142.170 128.802 96.192  1.00 89.09  ? 250 ARG B O   1 
ATOM   4753  C CB  . ARG B 2  275 ? 143.068 127.974 93.121  1.00 89.09  ? 250 ARG B CB  1 
ATOM   4754  C CG  . ARG B 2  275 ? 143.145 126.822 92.142  1.00 89.09  ? 250 ARG B CG  1 
ATOM   4755  C CD  . ARG B 2  275 ? 144.466 126.783 91.398  1.00 89.09  ? 250 ARG B CD  1 
ATOM   4756  N NE  . ARG B 2  275 ? 145.610 126.620 92.284  1.00 89.09  ? 250 ARG B NE  1 
ATOM   4757  C CZ  . ARG B 2  275 ? 146.829 126.309 91.868  1.00 89.09  ? 250 ARG B CZ  1 
ATOM   4758  N NH1 . ARG B 2  275 ? 147.090 126.100 90.589  1.00 89.09  ? 250 ARG B NH1 1 
ATOM   4759  N NH2 . ARG B 2  275 ? 147.808 126.188 92.759  1.00 89.09  ? 250 ARG B NH2 1 
ATOM   4760  N N   . VAL B 2  276 ? 141.447 130.269 94.646  1.00 83.46  ? 251 VAL B N   1 
ATOM   4761  C CA  . VAL B 2  276 ? 141.383 131.362 95.614  1.00 83.46  ? 251 VAL B CA  1 
ATOM   4762  C C   . VAL B 2  276 ? 140.326 131.074 96.672  1.00 83.46  ? 251 VAL B C   1 
ATOM   4763  O O   . VAL B 2  276 ? 140.551 131.265 97.873  1.00 83.46  ? 251 VAL B O   1 
ATOM   4764  C CB  . VAL B 2  276 ? 141.112 132.695 94.898  1.00 83.46  ? 251 VAL B CB  1 
ATOM   4765  C CG1 . VAL B 2  276 ? 140.754 133.769 95.900  1.00 83.46  ? 251 VAL B CG1 1 
ATOM   4766  C CG2 . VAL B 2  276 ? 142.329 133.114 94.096  1.00 83.46  ? 251 VAL B CG2 1 
ATOM   4767  N N   . ALA B 2  277 ? 139.158 130.604 96.237  1.00 77.83  ? 252 ALA B N   1 
ATOM   4768  C CA  . ALA B 2  277 ? 138.093 130.292 97.181  1.00 77.83  ? 252 ALA B CA  1 
ATOM   4769  C C   . ALA B 2  277 ? 138.496 129.177 98.133  1.00 77.83  ? 252 ALA B C   1 
ATOM   4770  O O   . ALA B 2  277 ? 138.292 129.288 99.347  1.00 77.83  ? 252 ALA B O   1 
ATOM   4771  C CB  . ALA B 2  277 ? 136.820 129.913 96.430  1.00 77.83  ? 252 ALA B CB  1 
ATOM   4772  N N   . LEU B 2  278 ? 139.146 128.133 97.615  1.00 75.12  ? 253 LEU B N   1 
ATOM   4773  C CA  . LEU B 2  278 ? 139.611 127.056 98.480  1.00 75.12  ? 253 LEU B CA  1 
ATOM   4774  C C   . LEU B 2  278 ? 140.661 127.535 99.469  1.00 75.12  ? 253 LEU B C   1 
ATOM   4775  O O   . LEU B 2  278 ? 140.581 127.222 100.665 1.00 75.12  ? 253 LEU B O   1 
ATOM   4776  C CB  . LEU B 2  278 ? 140.161 125.911 97.635  1.00 75.12  ? 253 LEU B CB  1 
ATOM   4777  C CG  . LEU B 2  278 ? 140.666 124.723 98.444  1.00 75.12  ? 253 LEU B CG  1 
ATOM   4778  C CD1 . LEU B 2  278 ? 139.553 124.175 99.302  1.00 75.12  ? 253 LEU B CD1 1 
ATOM   4779  C CD2 . LEU B 2  278 ? 141.196 123.651 97.520  1.00 75.12  ? 253 LEU B CD2 1 
ATOM   4780  N N   . GLY B 2  279 ? 141.604 128.363 99.023  1.00 75.06  ? 254 GLY B N   1 
ATOM   4781  C CA  . GLY B 2  279 ? 142.656 128.780 99.931  1.00 75.06  ? 254 GLY B CA  1 
ATOM   4782  C C   . GLY B 2  279 ? 142.131 129.696 101.016 1.00 75.06  ? 254 GLY B C   1 
ATOM   4783  O O   . GLY B 2  279 ? 142.427 129.505 102.202 1.00 75.06  ? 254 GLY B O   1 
ATOM   4784  N N   . ILE B 2  280 ? 141.290 130.662 100.645 1.00 73.08  ? 255 ILE B N   1 
ATOM   4785  C CA  . ILE B 2  280 ? 140.870 131.620 101.651 1.00 73.08  ? 255 ILE B CA  1 
ATOM   4786  C C   . ILE B 2  280 ? 139.811 131.007 102.548 1.00 73.08  ? 255 ILE B C   1 
ATOM   4787  O O   . ILE B 2  280 ? 139.711 131.382 103.725 1.00 73.08  ? 255 ILE B O   1 
ATOM   4788  C CB  . ILE B 2  280 ? 140.371 132.917 101.003 1.00 73.08  ? 255 ILE B CB  1 
ATOM   4789  C CG1 . ILE B 2  280 ? 140.370 134.042 102.031 1.00 73.08  ? 255 ILE B CG1 1 
ATOM   4790  C CG2 . ILE B 2  280 ? 138.988 132.725 100.427 1.00 73.08  ? 255 ILE B CG2 1 
ATOM   4791  C CD1 . ILE B 2  280 ? 141.723 134.312 102.619 1.00 73.08  ? 255 ILE B CD1 1 
ATOM   4792  N N   . THR B 2  281 ? 139.089 129.990 102.071 1.00 73.73  ? 256 THR B N   1 
ATOM   4793  C CA  . THR B 2  281 ? 138.126 129.345 102.942 1.00 73.73  ? 256 THR B CA  1 
ATOM   4794  C C   . THR B 2  281 ? 138.831 128.425 103.923 1.00 73.73  ? 256 THR B C   1 
ATOM   4795  O O   . THR B 2  281 ? 138.389 128.297 105.067 1.00 73.73  ? 256 THR B O   1 
ATOM   4796  C CB  . THR B 2  281 ? 137.102 128.571 102.118 1.00 73.73  ? 256 THR B CB  1 
ATOM   4797  O OG1 . THR B 2  281 ? 136.609 129.410 101.068 1.00 73.73  ? 256 THR B OG1 1 
ATOM   4798  C CG2 . THR B 2  281 ? 135.942 128.158 102.989 1.00 73.73  ? 256 THR B CG2 1 
ATOM   4799  N N   . THR B 2  282 ? 139.936 127.795 103.512 1.00 75.76  ? 257 THR B N   1 
ATOM   4800  C CA  . THR B 2  282 ? 140.704 127.005 104.466 1.00 75.76  ? 257 THR B CA  1 
ATOM   4801  C C   . THR B 2  282 ? 141.373 127.898 105.504 1.00 75.76  ? 257 THR B C   1 
ATOM   4802  O O   . THR B 2  282 ? 141.470 127.527 106.678 1.00 75.76  ? 257 THR B O   1 
ATOM   4803  C CB  . THR B 2  282 ? 141.744 126.154 103.744 1.00 75.76  ? 257 THR B CB  1 
ATOM   4804  O OG1 . THR B 2  282 ? 142.533 126.988 102.889 1.00 75.76  ? 257 THR B OG1 1 
ATOM   4805  C CG2 . THR B 2  282 ? 141.072 125.070 102.925 1.00 75.76  ? 257 THR B CG2 1 
ATOM   4806  N N   . VAL B 2  283 ? 141.824 129.087 105.095 1.00 74.59  ? 258 VAL B N   1 
ATOM   4807  C CA  . VAL B 2  283 ? 142.362 130.043 106.064 1.00 74.59  ? 258 VAL B CA  1 
ATOM   4808  C C   . VAL B 2  283 ? 141.291 130.462 107.062 1.00 74.59  ? 258 VAL B C   1 
ATOM   4809  O O   . VAL B 2  283 ? 141.533 130.510 108.276 1.00 74.59  ? 258 VAL B O   1 
ATOM   4810  C CB  . VAL B 2  283 ? 142.972 131.261 105.349 1.00 74.59  ? 258 VAL B CB  1 
ATOM   4811  C CG1 . VAL B 2  283 ? 143.377 132.308 106.361 1.00 74.59  ? 258 VAL B CG1 1 
ATOM   4812  C CG2 . VAL B 2  283 ? 144.179 130.837 104.546 1.00 74.59  ? 258 VAL B CG2 1 
ATOM   4813  N N   . LEU B 2  284 ? 140.077 130.722 106.575 1.00 77.51  ? 259 LEU B N   1 
ATOM   4814  C CA  . LEU B 2  284 ? 138.983 131.053 107.481 1.00 77.51  ? 259 LEU B CA  1 
ATOM   4815  C C   . LEU B 2  284 ? 138.642 129.884 108.394 1.00 77.51  ? 259 LEU B C   1 
ATOM   4816  O O   . LEU B 2  284 ? 138.329 130.082 109.573 1.00 77.51  ? 259 LEU B O   1 
ATOM   4817  C CB  . LEU B 2  284 ? 137.757 131.486 106.683 1.00 77.51  ? 259 LEU B CB  1 
ATOM   4818  C CG  . LEU B 2  284 ? 136.511 131.762 107.518 1.00 77.51  ? 259 LEU B CG  1 
ATOM   4819  C CD1 . LEU B 2  284 ? 136.772 132.891 108.487 1.00 77.51  ? 259 LEU B CD1 1 
ATOM   4820  C CD2 . LEU B 2  284 ? 135.341 132.089 106.620 1.00 77.51  ? 259 LEU B CD2 1 
ATOM   4821  N N   . THR B 2  285 ? 138.700 128.659 107.877 1.00 78.57  ? 260 THR B N   1 
ATOM   4822  C CA  . THR B 2  285 ? 138.386 127.503 108.708 1.00 78.57  ? 260 THR B CA  1 
ATOM   4823  C C   . THR B 2  285 ? 139.427 127.319 109.803 1.00 78.57  ? 260 THR B C   1 
ATOM   4824  O O   . THR B 2  285 ? 139.084 127.009 110.950 1.00 78.57  ? 260 THR B O   1 
ATOM   4825  C CB  . THR B 2  285 ? 138.298 126.247 107.847 1.00 78.57  ? 260 THR B CB  1 
ATOM   4826  O OG1 . THR B 2  285 ? 137.405 126.482 106.753 1.00 78.57  ? 260 THR B OG1 1 
ATOM   4827  C CG2 . THR B 2  285 ? 137.785 125.082 108.667 1.00 78.57  ? 260 THR B CG2 1 
ATOM   4828  N N   . MET B 2  286 ? 140.704 127.510 109.469 1.00 80.64  ? 261 MET B N   1 
ATOM   4829  C CA  . MET B 2  286 ? 141.747 127.445 110.486 1.00 80.64  ? 261 MET B CA  1 
ATOM   4830  C C   . MET B 2  286 ? 141.565 128.528 111.537 1.00 80.64  ? 261 MET B C   1 
ATOM   4831  O O   . MET B 2  286 ? 141.742 128.276 112.734 1.00 80.64  ? 261 MET B O   1 
ATOM   4832  C CB  . MET B 2  286 ? 143.124 127.557 109.839 1.00 80.64  ? 261 MET B CB  1 
ATOM   4833  C CG  . MET B 2  286 ? 143.632 126.257 109.270 1.00 80.64  ? 261 MET B CG  1 
ATOM   4834  S SD  . MET B 2  286 ? 143.699 124.994 110.547 1.00 80.64  ? 261 MET B SD  1 
ATOM   4835  C CE  . MET B 2  286 ? 144.686 125.831 111.783 1.00 80.64  ? 261 MET B CE  1 
ATOM   4836  N N   . THR B 2  287 ? 141.205 129.739 111.113 1.00 79.93  ? 262 THR B N   1 
ATOM   4837  C CA  . THR B 2  287 ? 140.946 130.795 112.084 1.00 79.93  ? 262 THR B CA  1 
ATOM   4838  C C   . THR B 2  287 ? 139.774 130.442 112.988 1.00 79.93  ? 262 THR B C   1 
ATOM   4839  O O   . THR B 2  287 ? 139.820 130.679 114.201 1.00 79.93  ? 262 THR B O   1 
ATOM   4840  C CB  . THR B 2  287 ? 140.682 132.110 111.362 1.00 79.93  ? 262 THR B CB  1 
ATOM   4841  O OG1 . THR B 2  287 ? 141.855 132.488 110.635 1.00 79.93  ? 262 THR B OG1 1 
ATOM   4842  C CG2 . THR B 2  287 ? 140.349 133.196 112.358 1.00 79.93  ? 262 THR B CG2 1 
ATOM   4843  N N   . THR B 2  288 ? 138.718 129.864 112.417 1.00 83.67  ? 263 THR B N   1 
ATOM   4844  C CA  . THR B 2  288 ? 137.568 129.461 113.216 1.00 83.67  ? 263 THR B CA  1 
ATOM   4845  C C   . THR B 2  288 ? 137.941 128.393 114.235 1.00 83.67  ? 263 THR B C   1 
ATOM   4846  O O   . THR B 2  288 ? 137.527 128.464 115.399 1.00 83.67  ? 263 THR B O   1 
ATOM   4847  C CB  . THR B 2  288 ? 136.454 128.960 112.300 1.00 83.67  ? 263 THR B CB  1 
ATOM   4848  O OG1 . THR B 2  288 ? 136.029 130.024 111.441 1.00 83.67  ? 263 THR B OG1 1 
ATOM   4849  C CG2 . THR B 2  288 ? 135.272 128.485 113.117 1.00 83.67  ? 263 THR B CG2 1 
ATOM   4850  N N   . ILE B 2  289 ? 138.761 127.422 113.830 1.00 84.75  ? 264 ILE B N   1 
ATOM   4851  C CA  . ILE B 2  289 ? 139.209 126.393 114.765 1.00 84.75  ? 264 ILE B CA  1 
ATOM   4852  C C   . ILE B 2  289 ? 140.038 127.009 115.879 1.00 84.75  ? 264 ILE B C   1 
ATOM   4853  O O   . ILE B 2  289 ? 139.863 126.686 117.062 1.00 84.75  ? 264 ILE B O   1 
ATOM   4854  C CB  . ILE B 2  289 ? 140.004 125.303 114.025 1.00 84.75  ? 264 ILE B CB  1 
ATOM   4855  C CG1 . ILE B 2  289 ? 139.109 124.556 113.042 1.00 84.75  ? 264 ILE B CG1 1 
ATOM   4856  C CG2 . ILE B 2  289 ? 140.630 124.343 115.015 1.00 84.75  ? 264 ILE B CG2 1 
ATOM   4857  C CD1 . ILE B 2  289 ? 139.832 123.497 112.255 1.00 84.75  ? 264 ILE B CD1 1 
ATOM   4858  N N   . ASN B 2  290 ? 140.958 127.903 115.518 1.00 90.55  ? 265 ASN B N   1 
ATOM   4859  C CA  . ASN B 2  290 ? 141.818 128.520 116.517 1.00 90.55  ? 265 ASN B CA  1 
ATOM   4860  C C   . ASN B 2  290 ? 140.999 129.305 117.531 1.00 90.55  ? 265 ASN B C   1 
ATOM   4861  O O   . ASN B 2  290 ? 141.218 129.190 118.744 1.00 90.55  ? 265 ASN B O   1 
ATOM   4862  C CB  . ASN B 2  290 ? 142.840 129.418 115.824 1.00 90.55  ? 265 ASN B CB  1 
ATOM   4863  C CG  . ASN B 2  290 ? 143.900 129.926 116.766 1.00 90.55  ? 265 ASN B CG  1 
ATOM   4864  O OD1 . ASN B 2  290 ? 144.041 129.433 117.883 1.00 90.55  ? 265 ASN B OD1 1 
ATOM   4865  N ND2 . ASN B 2  290 ? 144.661 130.914 116.318 1.00 90.55  ? 265 ASN B ND2 1 
ATOM   4866  N N   . THR B 2  291 ? 140.023 130.082 117.057 1.00 96.49  ? 266 THR B N   1 
ATOM   4867  C CA  . THR B 2  291 ? 139.223 130.873 117.982 1.00 96.49  ? 266 THR B CA  1 
ATOM   4868  C C   . THR B 2  291 ? 138.322 129.996 118.835 1.00 96.49  ? 266 THR B C   1 
ATOM   4869  O O   . THR B 2  291 ? 138.137 130.273 120.029 1.00 96.49  ? 266 THR B O   1 
ATOM   4870  C CB  . THR B 2  291 ? 138.383 131.882 117.213 1.00 96.49  ? 266 THR B CB  1 
ATOM   4871  O OG1 . THR B 2  291 ? 137.579 131.188 116.254 1.00 96.49  ? 266 THR B OG1 1 
ATOM   4872  C CG2 . THR B 2  291 ? 139.283 132.853 116.484 1.00 96.49  ? 266 THR B CG2 1 
ATOM   4873  N N   . HIS B 2  292 ? 137.812 128.897 118.276 1.00 104.24 ? 267 HIS B N   1 
ATOM   4874  C CA  . HIS B 2  292 ? 136.995 128.012 119.092 1.00 104.24 ? 267 HIS B CA  1 
ATOM   4875  C C   . HIS B 2  292 ? 137.827 127.404 120.206 1.00 104.24 ? 267 HIS B C   1 
ATOM   4876  O O   . HIS B 2  292 ? 137.376 127.323 121.356 1.00 104.24 ? 267 HIS B O   1 
ATOM   4877  C CB  . HIS B 2  292 ? 136.368 126.917 118.238 1.00 104.24 ? 267 HIS B CB  1 
ATOM   4878  C CG  . HIS B 2  292 ? 135.963 125.711 119.024 1.00 104.24 ? 267 HIS B CG  1 
ATOM   4879  N ND1 . HIS B 2  292 ? 136.644 124.516 118.958 1.00 104.24 ? 267 HIS B ND1 1 
ATOM   4880  C CD2 . HIS B 2  292 ? 134.964 125.526 119.918 1.00 104.24 ? 267 HIS B CD2 1 
ATOM   4881  C CE1 . HIS B 2  292 ? 136.071 123.639 119.762 1.00 104.24 ? 267 HIS B CE1 1 
ATOM   4882  N NE2 . HIS B 2  292 ? 135.048 124.227 120.356 1.00 104.24 ? 267 HIS B NE2 1 
ATOM   4883  N N   . LEU B 2  293 ? 139.048 126.970 119.888 1.00 103.93 ? 268 LEU B N   1 
ATOM   4884  C CA  . LEU B 2  293 ? 139.873 126.382 120.933 1.00 103.93 ? 268 LEU B CA  1 
ATOM   4885  C C   . LEU B 2  293 ? 140.228 127.430 121.975 1.00 103.93 ? 268 LEU B C   1 
ATOM   4886  O O   . LEU B 2  293 ? 140.296 127.128 123.171 1.00 103.93 ? 268 LEU B O   1 
ATOM   4887  C CB  . LEU B 2  293 ? 141.130 125.767 120.330 1.00 103.93 ? 268 LEU B CB  1 
ATOM   4888  C CG  . LEU B 2  293 ? 140.847 124.584 119.413 1.00 103.93 ? 268 LEU B CG  1 
ATOM   4889  C CD1 . LEU B 2  293 ? 142.127 124.098 118.780 1.00 103.93 ? 268 LEU B CD1 1 
ATOM   4890  C CD2 . LEU B 2  293 ? 140.181 123.474 120.197 1.00 103.93 ? 268 LEU B CD2 1 
ATOM   4891  N N   . ARG B 2  294 ? 140.465 128.670 121.536 1.00 107.93 ? 269 ARG B N   1 
ATOM   4892  C CA  . ARG B 2  294 ? 140.749 129.732 122.492 1.00 107.93 ? 269 ARG B CA  1 
ATOM   4893  C C   . ARG B 2  294 ? 139.562 129.988 123.406 1.00 107.93 ? 269 ARG B C   1 
ATOM   4894  O O   . ARG B 2  294 ? 139.735 130.466 124.532 1.00 107.93 ? 269 ARG B O   1 
ATOM   4895  C CB  . ARG B 2  294 ? 141.129 131.018 121.767 1.00 107.93 ? 269 ARG B CB  1 
ATOM   4896  C CG  . ARG B 2  294 ? 141.806 132.025 122.668 1.00 107.93 ? 269 ARG B CG  1 
ATOM   4897  C CD  . ARG B 2  294 ? 142.149 133.290 121.922 1.00 107.93 ? 269 ARG B CD  1 
ATOM   4898  N NE  . ARG B 2  294 ? 142.986 134.167 122.729 1.00 107.93 ? 269 ARG B NE  1 
ATOM   4899  C CZ  . ARG B 2  294 ? 143.456 135.335 122.317 1.00 107.93 ? 269 ARG B CZ  1 
ATOM   4900  N NH1 . ARG B 2  294 ? 143.181 135.803 121.111 1.00 107.93 ? 269 ARG B NH1 1 
ATOM   4901  N NH2 . ARG B 2  294 ? 144.218 136.052 123.137 1.00 107.93 ? 269 ARG B NH2 1 
ATOM   4902  N N   . GLU B 2  295 ? 138.354 129.666 122.946 1.00 116.64 ? 270 GLU B N   1 
ATOM   4903  C CA  . GLU B 2  295 ? 137.176 129.900 123.772 1.00 116.64 ? 270 GLU B CA  1 
ATOM   4904  C C   . GLU B 2  295 ? 136.827 128.731 124.680 1.00 116.64 ? 270 GLU B C   1 
ATOM   4905  O O   . GLU B 2  295 ? 136.253 128.948 125.752 1.00 116.64 ? 270 GLU B O   1 
ATOM   4906  C CB  . GLU B 2  295 ? 135.959 130.215 122.898 1.00 116.64 ? 270 GLU B CB  1 
ATOM   4907  C CG  . GLU B 2  295 ? 136.098 131.456 122.044 1.00 116.64 ? 270 GLU B CG  1 
ATOM   4908  C CD  . GLU B 2  295 ? 134.861 131.723 121.209 1.00 116.64 ? 270 GLU B CD  1 
ATOM   4909  O OE1 . GLU B 2  295 ? 133.867 130.983 121.367 1.00 116.64 ? 270 GLU B OE1 1 
ATOM   4910  O OE2 . GLU B 2  295 ? 134.883 132.670 120.395 1.00 116.64 ? 270 GLU B OE2 1 
ATOM   4911  N N   . THR B 2  296 ? 137.151 127.500 124.292 1.00 113.27 ? 271 THR B N   1 
ATOM   4912  C CA  . THR B 2  296 ? 136.767 126.358 125.114 1.00 113.27 ? 271 THR B CA  1 
ATOM   4913  C C   . THR B 2  296 ? 137.881 125.844 126.015 1.00 113.27 ? 271 THR B C   1 
ATOM   4914  O O   . THR B 2  296 ? 137.588 125.244 127.054 1.00 113.27 ? 271 THR B O   1 
ATOM   4915  C CB  . THR B 2  296 ? 136.268 125.206 124.237 1.00 113.27 ? 271 THR B CB  1 
ATOM   4916  O OG1 . THR B 2  296 ? 135.940 124.087 125.068 1.00 113.27 ? 271 THR B OG1 1 
ATOM   4917  C CG2 . THR B 2  296 ? 137.334 124.787 123.246 1.00 113.27 ? 271 THR B CG2 1 
ATOM   4918  N N   . LEU B 2  297 ? 139.140 126.056 125.656 1.00 109.14 ? 272 LEU B N   1 
ATOM   4919  C CA  . LEU B 2  297 ? 140.241 125.642 126.507 1.00 109.14 ? 272 LEU B CA  1 
ATOM   4920  C C   . LEU B 2  297 ? 140.468 126.658 127.619 1.00 109.14 ? 272 LEU B C   1 
ATOM   4921  O O   . LEU B 2  297 ? 140.093 127.826 127.490 1.00 109.14 ? 272 LEU B O   1 
ATOM   4922  C CB  . LEU B 2  297 ? 141.511 125.469 125.681 1.00 109.14 ? 272 LEU B CB  1 
ATOM   4923  C CG  . LEU B 2  297 ? 141.472 124.342 124.651 1.00 109.14 ? 272 LEU B CG  1 
ATOM   4924  C CD1 . LEU B 2  297 ? 142.813 124.212 123.960 1.00 109.14 ? 272 LEU B CD1 1 
ATOM   4925  C CD2 . LEU B 2  297 ? 141.087 123.036 125.318 1.00 109.14 ? 272 LEU B CD2 1 
ATOM   4926  N N   . PRO B 2  298 ? 141.067 126.236 128.732 1.00 108.67 ? 273 PRO B N   1 
ATOM   4927  C CA  . PRO B 2  298 ? 141.376 127.190 129.802 1.00 108.67 ? 273 PRO B CA  1 
ATOM   4928  C C   . PRO B 2  298 ? 142.331 128.277 129.333 1.00 108.67 ? 273 PRO B C   1 
ATOM   4929  O O   . PRO B 2  298 ? 143.222 128.048 128.513 1.00 108.67 ? 273 PRO B O   1 
ATOM   4930  C CB  . PRO B 2  298 ? 142.015 126.314 130.886 1.00 108.67 ? 273 PRO B CB  1 
ATOM   4931  C CG  . PRO B 2  298 ? 142.461 125.082 130.174 1.00 108.67 ? 273 PRO B CG  1 
ATOM   4932  C CD  . PRO B 2  298 ? 141.451 124.864 129.097 1.00 108.67 ? 273 PRO B CD  1 
ATOM   4933  N N   . LYS B 2  299 ? 142.129 129.477 129.871 1.00 105.79 ? 274 LYS B N   1 
ATOM   4934  C CA  . LYS B 2  299 ? 142.915 130.649 129.500 1.00 105.79 ? 274 LYS B CA  1 
ATOM   4935  C C   . LYS B 2  299 ? 144.264 130.585 130.205 1.00 105.79 ? 274 LYS B C   1 
ATOM   4936  O O   . LYS B 2  299 ? 144.356 130.831 131.412 1.00 105.79 ? 274 LYS B O   1 
ATOM   4937  C CB  . LYS B 2  299 ? 142.166 131.932 129.845 1.00 105.79 ? 274 LYS B CB  1 
ATOM   4938  C CG  . LYS B 2  299 ? 142.792 133.176 129.240 1.00 105.79 ? 274 LYS B CG  1 
ATOM   4939  C CD  . LYS B 2  299 ? 141.955 134.410 129.513 1.00 105.79 ? 274 LYS B CD  1 
ATOM   4940  C CE  . LYS B 2  299 ? 142.561 135.634 128.850 1.00 105.79 ? 274 LYS B CE  1 
ATOM   4941  N NZ  . LYS B 2  299 ? 141.679 136.826 128.976 1.00 105.79 ? 274 LYS B NZ  1 
ATOM   4942  N N   . ILE B 2  300 ? 145.309 130.253 129.456 1.00 105.15 ? 275 ILE B N   1 
ATOM   4943  C CA  . ILE B 2  300 ? 146.666 130.160 129.988 1.00 105.15 ? 275 ILE B CA  1 
ATOM   4944  C C   . ILE B 2  300 ? 147.558 131.092 129.177 1.00 105.15 ? 275 ILE B C   1 
ATOM   4945  O O   . ILE B 2  300 ? 148.153 130.670 128.177 1.00 105.15 ? 275 ILE B O   1 
ATOM   4946  C CB  . ILE B 2  300 ? 147.183 128.717 129.941 1.00 105.15 ? 275 ILE B CB  1 
ATOM   4947  C CG1 . ILE B 2  300 ? 146.154 127.768 130.546 1.00 105.15 ? 275 ILE B CG1 1 
ATOM   4948  C CG2 . ILE B 2  300 ? 148.494 128.606 130.687 1.00 105.15 ? 275 ILE B CG2 1 
ATOM   4949  C CD1 . ILE B 2  300 ? 146.443 126.316 130.281 1.00 105.15 ? 275 ILE B CD1 1 
ATOM   4950  N N   . PRO B 2  301 ? 147.683 132.350 129.569 1.00 96.60  ? 276 PRO B N   1 
ATOM   4951  C CA  . PRO B 2  301 ? 148.331 133.340 128.700 1.00 96.60  ? 276 PRO B CA  1 
ATOM   4952  C C   . PRO B 2  301 ? 149.840 133.209 128.574 1.00 96.60  ? 276 PRO B C   1 
ATOM   4953  O O   . PRO B 2  301 ? 150.570 134.148 128.902 1.00 96.60  ? 276 PRO B O   1 
ATOM   4954  C CB  . PRO B 2  301 ? 147.959 134.675 129.358 1.00 96.60  ? 276 PRO B CB  1 
ATOM   4955  C CG  . PRO B 2  301 ? 146.808 134.366 130.253 1.00 96.60  ? 276 PRO B CG  1 
ATOM   4956  C CD  . PRO B 2  301 ? 147.040 132.977 130.731 1.00 96.60  ? 276 PRO B CD  1 
ATOM   4957  N N   . TYR B 2  302 ? 150.322 132.061 128.101 1.00 100.37 ? 277 TYR B N   1 
ATOM   4958  C CA  . TYR B 2  302 ? 151.691 131.970 127.614 1.00 100.37 ? 277 TYR B CA  1 
ATOM   4959  C C   . TYR B 2  302 ? 151.769 130.829 126.609 1.00 100.37 ? 277 TYR B C   1 
ATOM   4960  O O   . TYR B 2  302 ? 150.879 129.979 126.531 1.00 100.37 ? 277 TYR B O   1 
ATOM   4961  C CB  . TYR B 2  302 ? 152.716 131.809 128.746 1.00 100.37 ? 277 TYR B CB  1 
ATOM   4962  C CG  . TYR B 2  302 ? 152.540 130.619 129.654 1.00 100.37 ? 277 TYR B CG  1 
ATOM   4963  C CD1 . TYR B 2  302 ? 153.067 129.384 129.318 1.00 100.37 ? 277 TYR B CD1 1 
ATOM   4964  C CD2 . TYR B 2  302 ? 151.878 130.739 130.864 1.00 100.37 ? 277 TYR B CD2 1 
ATOM   4965  C CE1 . TYR B 2  302 ? 152.922 128.299 130.152 1.00 100.37 ? 277 TYR B CE1 1 
ATOM   4966  C CE2 . TYR B 2  302 ? 151.729 129.659 131.705 1.00 100.37 ? 277 TYR B CE2 1 
ATOM   4967  C CZ  . TYR B 2  302 ? 152.252 128.441 131.343 1.00 100.37 ? 277 TYR B CZ  1 
ATOM   4968  O OH  . TYR B 2  302 ? 152.107 127.360 132.177 1.00 100.37 ? 277 TYR B OH  1 
ATOM   4969  N N   . VAL B 2  303 ? 152.856 130.824 125.839 1.00 96.36  ? 278 VAL B N   1 
ATOM   4970  C CA  . VAL B 2  303 ? 152.972 129.930 124.694 1.00 96.36  ? 278 VAL B CA  1 
ATOM   4971  C C   . VAL B 2  303 ? 153.076 128.479 125.137 1.00 96.36  ? 278 VAL B C   1 
ATOM   4972  O O   . VAL B 2  303 ? 153.933 128.119 125.954 1.00 96.36  ? 278 VAL B O   1 
ATOM   4973  C CB  . VAL B 2  303 ? 154.179 130.326 123.838 1.00 96.36  ? 278 VAL B CB  1 
ATOM   4974  C CG1 . VAL B 2  303 ? 154.333 129.366 122.678 1.00 96.36  ? 278 VAL B CG1 1 
ATOM   4975  C CG2 . VAL B 2  303 ? 154.021 131.748 123.350 1.00 96.36  ? 278 VAL B CG2 1 
ATOM   4976  N N   . LYS B 2  304 ? 152.202 127.639 124.592 1.00 97.29  ? 279 LYS B N   1 
ATOM   4977  C CA  . LYS B 2  304 ? 152.176 126.211 124.862 1.00 97.29  ? 279 LYS B CA  1 
ATOM   4978  C C   . LYS B 2  304 ? 152.393 125.465 123.552 1.00 97.29  ? 279 LYS B C   1 
ATOM   4979  O O   . LYS B 2  304 ? 152.417 126.060 122.473 1.00 97.29  ? 279 LYS B O   1 
ATOM   4980  C CB  . LYS B 2  304 ? 150.847 125.801 125.499 1.00 97.29  ? 279 LYS B CB  1 
ATOM   4981  C CG  . LYS B 2  304 ? 150.505 126.577 126.746 1.00 97.29  ? 279 LYS B CG  1 
ATOM   4982  C CD  . LYS B 2  304 ? 149.085 126.295 127.179 1.00 97.29  ? 279 LYS B CD  1 
ATOM   4983  C CE  . LYS B 2  304 ? 148.102 126.789 126.135 1.00 97.29  ? 279 LYS B CE  1 
ATOM   4984  N NZ  . LYS B 2  304 ? 148.251 128.245 125.886 1.00 97.29  ? 279 LYS B NZ  1 
ATOM   4985  N N   . ALA B 2  305 ? 152.553 124.143 123.643 1.00 97.03  ? 280 ALA B N   1 
ATOM   4986  C CA  . ALA B 2  305 ? 152.727 123.349 122.432 1.00 97.03  ? 280 ALA B CA  1 
ATOM   4987  C C   . ALA B 2  305 ? 151.502 123.378 121.523 1.00 97.03  ? 280 ALA B C   1 
ATOM   4988  O O   . ALA B 2  305 ? 151.646 123.260 120.296 1.00 97.03  ? 280 ALA B O   1 
ATOM   4989  C CB  . ALA B 2  305 ? 153.064 121.905 122.799 1.00 97.03  ? 280 ALA B CB  1 
ATOM   4990  N N   . ILE B 2  306 ? 150.317 123.638 122.075 1.00 94.73  ? 281 ILE B N   1 
ATOM   4991  C CA  . ILE B 2  306 ? 149.140 123.685 121.220 1.00 94.73  ? 281 ILE B CA  1 
ATOM   4992  C C   . ILE B 2  306 ? 149.097 124.986 120.439 1.00 94.73  ? 281 ILE B C   1 
ATOM   4993  O O   . ILE B 2  306 ? 148.616 125.012 119.298 1.00 94.73  ? 281 ILE B O   1 
ATOM   4994  C CB  . ILE B 2  306 ? 147.865 123.470 122.052 1.00 94.73  ? 281 ILE B CB  1 
ATOM   4995  C CG1 . ILE B 2  306 ? 146.756 122.905 121.173 1.00 94.73  ? 281 ILE B CG1 1 
ATOM   4996  C CG2 . ILE B 2  306 ? 147.415 124.757 122.706 1.00 94.73  ? 281 ILE B CG2 1 
ATOM   4997  C CD1 . ILE B 2  306 ? 147.073 121.532 120.648 1.00 94.73  ? 281 ILE B CD1 1 
ATOM   4998  N N   . ASP B 2  307 ? 149.702 126.049 120.967 1.00 96.79  ? 282 ASP B N   1 
ATOM   4999  C CA  . ASP B 2  307 ? 149.694 127.296 120.224 1.00 96.79  ? 282 ASP B CA  1 
ATOM   5000  C C   . ASP B 2  307 ? 150.693 127.193 119.092 1.00 96.79  ? 282 ASP B C   1 
ATOM   5001  O O   . ASP B 2  307 ? 150.434 127.674 117.985 1.00 96.79  ? 282 ASP B O   1 
ATOM   5002  C CB  . ASP B 2  307 ? 150.014 128.476 121.138 1.00 96.79  ? 282 ASP B CB  1 
ATOM   5003  C CG  . ASP B 2  307 ? 149.002 128.637 122.250 1.00 96.79  ? 282 ASP B CG  1 
ATOM   5004  O OD1 . ASP B 2  307 ? 147.811 128.347 122.011 1.00 96.79  ? 282 ASP B OD1 1 
ATOM   5005  O OD2 . ASP B 2  307 ? 149.393 129.044 123.364 1.00 96.79  ? 282 ASP B OD2 1 
ATOM   5006  N N   . MET B 2  308 ? 151.822 126.533 119.347 1.00 94.49  ? 283 MET B N   1 
ATOM   5007  C CA  . MET B 2  308 ? 152.819 126.375 118.303 1.00 94.49  ? 283 MET B CA  1 
ATOM   5008  C C   . MET B 2  308 ? 152.262 125.510 117.185 1.00 94.49  ? 283 MET B C   1 
ATOM   5009  O O   . MET B 2  308 ? 152.462 125.810 116.004 1.00 94.49  ? 283 MET B O   1 
ATOM   5010  C CB  . MET B 2  308 ? 154.099 125.768 118.872 1.00 94.49  ? 283 MET B CB  1 
ATOM   5011  C CG  . MET B 2  308 ? 154.772 126.619 119.928 1.00 94.49  ? 283 MET B CG  1 
ATOM   5012  S SD  . MET B 2  308 ? 155.216 128.250 119.312 1.00 94.49  ? 283 MET B SD  1 
ATOM   5013  C CE  . MET B 2  308 ? 156.328 127.810 117.982 1.00 94.49  ? 283 MET B CE  1 
ATOM   5014  N N   . TYR B 2  309 ? 151.511 124.462 117.535 1.00 87.94  ? 284 TYR B N   1 
ATOM   5015  C CA  . TYR B 2  309 ? 150.965 123.597 116.494 1.00 87.94  ? 284 TYR B CA  1 
ATOM   5016  C C   . TYR B 2  309 ? 149.891 124.312 115.678 1.00 87.94  ? 284 TYR B C   1 
ATOM   5017  O O   . TYR B 2  309 ? 149.885 124.235 114.439 1.00 87.94  ? 284 TYR B O   1 
ATOM   5018  C CB  . TYR B 2  309 ? 150.400 122.323 117.111 1.00 87.94  ? 284 TYR B CB  1 
ATOM   5019  C CG  . TYR B 2  309 ? 150.125 121.248 116.094 1.00 87.94  ? 284 TYR B CG  1 
ATOM   5020  C CD1 . TYR B 2  309 ? 151.131 120.395 115.677 1.00 87.94  ? 284 TYR B CD1 1 
ATOM   5021  C CD2 . TYR B 2  309 ? 148.867 121.091 115.546 1.00 87.94  ? 284 TYR B CD2 1 
ATOM   5022  C CE1 . TYR B 2  309 ? 150.891 119.414 114.746 1.00 87.94  ? 284 TYR B CE1 1 
ATOM   5023  C CE2 . TYR B 2  309 ? 148.619 120.111 114.613 1.00 87.94  ? 284 TYR B CE2 1 
ATOM   5024  C CZ  . TYR B 2  309 ? 149.635 119.275 114.219 1.00 87.94  ? 284 TYR B CZ  1 
ATOM   5025  O OH  . TYR B 2  309 ? 149.402 118.293 113.289 1.00 87.94  ? 284 TYR B OH  1 
ATOM   5026  N N   . LEU B 2  310 ? 148.976 125.017 116.350 1.00 88.94  ? 285 LEU B N   1 
ATOM   5027  C CA  . LEU B 2  310 ? 147.937 125.740 115.626 1.00 88.94  ? 285 LEU B CA  1 
ATOM   5028  C C   . LEU B 2  310 ? 148.535 126.824 114.742 1.00 88.94  ? 285 LEU B C   1 
ATOM   5029  O O   . LEU B 2  310 ? 148.120 126.998 113.588 1.00 88.94  ? 285 LEU B O   1 
ATOM   5030  C CB  . LEU B 2  310 ? 146.937 126.339 116.609 1.00 88.94  ? 285 LEU B CB  1 
ATOM   5031  C CG  . LEU B 2  310 ? 146.067 125.316 117.334 1.00 88.94  ? 285 LEU B CG  1 
ATOM   5032  C CD1 . LEU B 2  310 ? 145.205 126.001 118.370 1.00 88.94  ? 285 LEU B CD1 1 
ATOM   5033  C CD2 . LEU B 2  310 ? 145.210 124.549 116.348 1.00 88.94  ? 285 LEU B CD2 1 
ATOM   5034  N N   . MET B 2  311 ? 149.538 127.538 115.251 1.00 90.40  ? 286 MET B N   1 
ATOM   5035  C CA  . MET B 2  311 ? 150.187 128.562 114.449 1.00 90.40  ? 286 MET B CA  1 
ATOM   5036  C C   . MET B 2  311 ? 150.902 127.946 113.259 1.00 90.40  ? 286 MET B C   1 
ATOM   5037  O O   . MET B 2  311 ? 150.903 128.520 112.168 1.00 90.40  ? 286 MET B O   1 
ATOM   5038  C CB  . MET B 2  311 ? 151.168 129.356 115.305 1.00 90.40  ? 286 MET B CB  1 
ATOM   5039  C CG  . MET B 2  311 ? 151.696 130.583 114.610 1.00 90.40  ? 286 MET B CG  1 
ATOM   5040  S SD  . MET B 2  311 ? 150.320 131.624 114.099 1.00 90.40  ? 286 MET B SD  1 
ATOM   5041  C CE  . MET B 2  311 ? 151.167 132.840 113.102 1.00 90.40  ? 286 MET B CE  1 
ATOM   5042  N N   . GLY B 2  312 ? 151.531 126.787 113.448 1.00 86.10  ? 287 GLY B N   1 
ATOM   5043  C CA  . GLY B 2  312 ? 152.192 126.143 112.329 1.00 86.10  ? 287 GLY B CA  1 
ATOM   5044  C C   . GLY B 2  312 ? 151.223 125.756 111.229 1.00 86.10  ? 287 GLY B C   1 
ATOM   5045  O O   . GLY B 2  312 ? 151.495 125.971 110.044 1.00 86.10  ? 287 GLY B O   1 
ATOM   5046  N N   . CYS B 2  313 ? 150.065 125.208 111.601 1.00 81.45  ? 288 CYS B N   1 
ATOM   5047  C CA  . CYS B 2  313 ? 149.079 124.889 110.572 1.00 81.45  ? 288 CYS B CA  1 
ATOM   5048  C C   . CYS B 2  313 ? 148.561 126.150 109.887 1.00 81.45  ? 288 CYS B C   1 
ATOM   5049  O O   . CYS B 2  313 ? 148.333 126.158 108.665 1.00 81.45  ? 288 CYS B O   1 
ATOM   5050  C CB  . CYS B 2  313 ? 147.928 124.086 111.174 1.00 81.45  ? 288 CYS B CB  1 
ATOM   5051  S SG  . CYS B 2  313 ? 148.395 122.443 111.745 1.00 81.45  ? 288 CYS B SG  1 
ATOM   5052  N N   . PHE B 2  314 ? 148.395 127.235 110.646 1.00 79.30  ? 289 PHE B N   1 
ATOM   5053  C CA  . PHE B 2  314 ? 147.940 128.477 110.032 1.00 79.30  ? 289 PHE B CA  1 
ATOM   5054  C C   . PHE B 2  314 ? 148.974 129.011 109.052 1.00 79.30  ? 289 PHE B C   1 
ATOM   5055  O O   . PHE B 2  314 ? 148.626 129.500 107.970 1.00 79.30  ? 289 PHE B O   1 
ATOM   5056  C CB  . PHE B 2  314 ? 147.648 129.515 111.108 1.00 79.30  ? 289 PHE B CB  1 
ATOM   5057  C CG  . PHE B 2  314 ? 147.067 130.782 110.575 1.00 79.30  ? 289 PHE B CG  1 
ATOM   5058  C CD1 . PHE B 2  314 ? 145.723 130.869 110.282 1.00 79.30  ? 289 PHE B CD1 1 
ATOM   5059  C CD2 . PHE B 2  314 ? 147.868 131.883 110.349 1.00 79.30  ? 289 PHE B CD2 1 
ATOM   5060  C CE1 . PHE B 2  314 ? 145.186 132.034 109.789 1.00 79.30  ? 289 PHE B CE1 1 
ATOM   5061  C CE2 . PHE B 2  314 ? 147.336 133.050 109.856 1.00 79.30  ? 289 PHE B CE2 1 
ATOM   5062  C CZ  . PHE B 2  314 ? 145.993 133.125 109.575 1.00 79.30  ? 289 PHE B CZ  1 
ATOM   5063  N N   . VAL B 2  315 ? 150.253 128.865 109.388 1.00 81.18  ? 290 VAL B N   1 
ATOM   5064  C CA  . VAL B 2  315 ? 151.308 129.295 108.482 1.00 81.18  ? 290 VAL B CA  1 
ATOM   5065  C C   . VAL B 2  315 ? 151.288 128.443 107.227 1.00 81.18  ? 290 VAL B C   1 
ATOM   5066  O O   . VAL B 2  315 ? 151.517 128.941 106.120 1.00 81.18  ? 290 VAL B O   1 
ATOM   5067  C CB  . VAL B 2  315 ? 152.674 129.248 109.186 1.00 81.18  ? 290 VAL B CB  1 
ATOM   5068  C CG1 . VAL B 2  315 ? 153.785 129.538 108.204 1.00 81.18  ? 290 VAL B CG1 1 
ATOM   5069  C CG2 . VAL B 2  315 ? 152.711 130.258 110.310 1.00 81.18  ? 290 VAL B CG2 1 
ATOM   5070  N N   . PHE B 2  316 ? 151.059 127.139 107.380 1.00 80.11  ? 291 PHE B N   1 
ATOM   5071  C CA  . PHE B 2  316 ? 151.071 126.264 106.215 1.00 80.11  ? 291 PHE B CA  1 
ATOM   5072  C C   . PHE B 2  316 ? 149.949 126.608 105.243 1.00 80.11  ? 291 PHE B C   1 
ATOM   5073  O O   . PHE B 2  316 ? 150.173 126.670 104.028 1.00 80.11  ? 291 PHE B O   1 
ATOM   5074  C CB  . PHE B 2  316 ? 150.989 124.803 106.640 1.00 80.11  ? 291 PHE B CB  1 
ATOM   5075  C CG  . PHE B 2  316 ? 152.326 124.177 106.877 1.00 80.11  ? 291 PHE B CG  1 
ATOM   5076  C CD1 . PHE B 2  316 ? 153.095 123.754 105.813 1.00 80.11  ? 291 PHE B CD1 1 
ATOM   5077  C CD2 . PHE B 2  316 ? 152.813 124.008 108.156 1.00 80.11  ? 291 PHE B CD2 1 
ATOM   5078  C CE1 . PHE B 2  316 ? 154.325 123.175 106.020 1.00 80.11  ? 291 PHE B CE1 1 
ATOM   5079  C CE2 . PHE B 2  316 ? 154.044 123.429 108.368 1.00 80.11  ? 291 PHE B CE2 1 
ATOM   5080  C CZ  . PHE B 2  316 ? 154.801 123.014 107.298 1.00 80.11  ? 291 PHE B CZ  1 
ATOM   5081  N N   . VAL B 2  317 ? 148.740 126.863 105.750 1.00 78.16  ? 292 VAL B N   1 
ATOM   5082  C CA  . VAL B 2  317 ? 147.680 127.258 104.818 1.00 78.16  ? 292 VAL B CA  1 
ATOM   5083  C C   . VAL B 2  317 ? 147.916 128.658 104.253 1.00 78.16  ? 292 VAL B C   1 
ATOM   5084  O O   . VAL B 2  317 ? 147.591 128.929 103.082 1.00 78.16  ? 292 VAL B O   1 
ATOM   5085  C CB  . VAL B 2  317 ? 146.302 127.145 105.491 1.00 78.16  ? 292 VAL B CB  1 
ATOM   5086  C CG1 . VAL B 2  317 ? 146.096 125.743 106.021 1.00 78.16  ? 292 VAL B CG1 1 
ATOM   5087  C CG2 . VAL B 2  317 ? 146.162 128.153 106.601 1.00 78.16  ? 292 VAL B CG2 1 
ATOM   5088  N N   . PHE B 2  318 ? 148.570 129.535 105.019 1.00 82.58  ? 293 PHE B N   1 
ATOM   5089  C CA  . PHE B 2  318 ? 148.924 130.844 104.484 1.00 82.58  ? 293 PHE B CA  1 
ATOM   5090  C C   . PHE B 2  318 ? 149.908 130.715 103.335 1.00 82.58  ? 293 PHE B C   1 
ATOM   5091  O O   . PHE B 2  318 ? 149.758 131.371 102.297 1.00 82.58  ? 293 PHE B O   1 
ATOM   5092  C CB  . PHE B 2  318 ? 149.498 131.719 105.594 1.00 82.58  ? 293 PHE B CB  1 
ATOM   5093  C CG  . PHE B 2  318 ? 150.093 133.001 105.106 1.00 82.58  ? 293 PHE B CG  1 
ATOM   5094  C CD1 . PHE B 2  318 ? 149.297 134.095 104.841 1.00 82.58  ? 293 PHE B CD1 1 
ATOM   5095  C CD2 . PHE B 2  318 ? 151.460 133.119 104.936 1.00 82.58  ? 293 PHE B CD2 1 
ATOM   5096  C CE1 . PHE B 2  318 ? 149.852 135.275 104.395 1.00 82.58  ? 293 PHE B CE1 1 
ATOM   5097  C CE2 . PHE B 2  318 ? 152.019 134.296 104.494 1.00 82.58  ? 293 PHE B CE2 1 
ATOM   5098  C CZ  . PHE B 2  318 ? 151.215 135.374 104.222 1.00 82.58  ? 293 PHE B CZ  1 
ATOM   5099  N N   . LEU B 2  319 ? 150.896 129.838 103.479 1.00 83.80  ? 294 LEU B N   1 
ATOM   5100  C CA  . LEU B 2  319 ? 151.873 129.684 102.416 1.00 83.80  ? 294 LEU B CA  1 
ATOM   5101  C C   . LEU B 2  319 ? 151.266 128.951 101.234 1.00 83.80  ? 294 LEU B C   1 
ATOM   5102  O O   . LEU B 2  319 ? 151.663 129.188 100.089 1.00 83.80  ? 294 LEU B O   1 
ATOM   5103  C CB  . LEU B 2  319 ? 153.095 128.937 102.934 1.00 83.80  ? 294 LEU B CB  1 
ATOM   5104  C CG  . LEU B 2  319 ? 153.907 129.680 103.990 1.00 83.80  ? 294 LEU B CG  1 
ATOM   5105  C CD1 . LEU B 2  319 ? 155.125 128.870 104.372 1.00 83.80  ? 294 LEU B CD1 1 
ATOM   5106  C CD2 . LEU B 2  319 ? 154.311 131.047 103.484 1.00 83.80  ? 294 LEU B CD2 1 
ATOM   5107  N N   . ALA B 2  320 ? 150.290 128.079 101.484 1.00 85.23  ? 295 ALA B N   1 
ATOM   5108  C CA  . ALA B 2  320 ? 149.638 127.398 100.376 1.00 85.23  ? 295 ALA B CA  1 
ATOM   5109  C C   . ALA B 2  320 ? 148.890 128.389 99.498  1.00 85.23  ? 295 ALA B C   1 
ATOM   5110  O O   . ALA B 2  320 ? 148.939 128.300 98.266  1.00 85.23  ? 295 ALA B O   1 
ATOM   5111  C CB  . ALA B 2  320 ? 148.689 126.324 100.903 1.00 85.23  ? 295 ALA B CB  1 
ATOM   5112  N N   . LEU B 2  321 ? 148.196 129.351 100.114 1.00 83.54  ? 296 LEU B N   1 
ATOM   5113  C CA  . LEU B 2  321 ? 147.531 130.387 99.321  1.00 83.54  ? 296 LEU B CA  1 
ATOM   5114  C C   . LEU B 2  321 ? 148.529 131.349 98.677  1.00 83.54  ? 296 LEU B C   1 
ATOM   5115  O O   . LEU B 2  321 ? 148.337 131.793 97.532  1.00 83.54  ? 296 LEU B O   1 
ATOM   5116  C CB  . LEU B 2  321 ? 146.535 131.153 100.186 1.00 83.54  ? 296 LEU B CB  1 
ATOM   5117  C CG  . LEU B 2  321 ? 145.772 132.234 99.428  1.00 83.54  ? 296 LEU B CG  1 
ATOM   5118  C CD1 . LEU B 2  321 ? 145.055 131.630 98.246  1.00 83.54  ? 296 LEU B CD1 1 
ATOM   5119  C CD2 . LEU B 2  321 ? 144.792 132.928 100.343 1.00 83.54  ? 296 LEU B CD2 1 
ATOM   5120  N N   . LEU B 2  322 ? 149.629 131.646 99.374  1.00 88.27  ? 297 LEU B N   1 
ATOM   5121  C CA  . LEU B 2  322 ? 150.650 132.491 98.769  1.00 88.27  ? 297 LEU B CA  1 
ATOM   5122  C C   . LEU B 2  322 ? 151.258 131.835 97.545  1.00 88.27  ? 297 LEU B C   1 
ATOM   5123  O O   . LEU B 2  322 ? 151.663 132.529 96.605  1.00 88.27  ? 297 LEU B O   1 
ATOM   5124  C CB  . LEU B 2  322 ? 151.732 132.826 99.791  1.00 88.27  ? 297 LEU B CB  1 
ATOM   5125  C CG  . LEU B 2  322 ? 151.775 134.305 100.167 1.00 88.27  ? 297 LEU B CG  1 
ATOM   5126  C CD1 . LEU B 2  322 ? 152.917 134.595 101.119 1.00 88.27  ? 297 LEU B CD1 1 
ATOM   5127  C CD2 . LEU B 2  322 ? 151.896 135.148 98.918  1.00 88.27  ? 297 LEU B CD2 1 
ATOM   5128  N N   . GLU B 2  323 ? 151.343 130.505 97.536  1.00 95.67  ? 298 GLU B N   1 
ATOM   5129  C CA  . GLU B 2  323 ? 151.943 129.842 96.388  1.00 95.67  ? 298 GLU B CA  1 
ATOM   5130  C C   . GLU B 2  323 ? 151.104 130.096 95.146  1.00 95.67  ? 298 GLU B C   1 
ATOM   5131  O O   . GLU B 2  323 ? 151.642 130.384 94.069  1.00 95.67  ? 298 GLU B O   1 
ATOM   5132  C CB  . GLU B 2  323 ? 152.086 128.348 96.659  1.00 95.67  ? 298 GLU B CB  1 
ATOM   5133  C CG  . GLU B 2  323 ? 152.888 127.601 95.613  1.00 95.67  ? 298 GLU B CG  1 
ATOM   5134  C CD  . GLU B 2  323 ? 152.021 127.023 94.524  1.00 95.67  ? 298 GLU B CD  1 
ATOM   5135  O OE1 . GLU B 2  323 ? 150.783 127.129 94.633  1.00 95.67  ? 298 GLU B OE1 1 
ATOM   5136  O OE2 . GLU B 2  323 ? 152.576 126.453 93.562  1.00 95.67  ? 298 GLU B OE2 1 
ATOM   5137  N N   . TYR B 2  324 ? 149.779 130.000 95.274  1.00 95.65  ? 299 TYR B N   1 
ATOM   5138  C CA  . TYR B 2  324 ? 148.939 130.261 94.114  1.00 95.65  ? 299 TYR B CA  1 
ATOM   5139  C C   . TYR B 2  324 ? 148.990 131.726 93.716  1.00 95.65  ? 299 TYR B C   1 
ATOM   5140  O O   . TYR B 2  324 ? 148.915 132.052 92.529  1.00 95.65  ? 299 TYR B O   1 
ATOM   5141  C CB  . TYR B 2  324 ? 147.487 129.871 94.360  1.00 95.65  ? 299 TYR B CB  1 
ATOM   5142  C CG  . TYR B 2  324 ? 146.647 130.308 93.185  1.00 95.65  ? 299 TYR B CG  1 
ATOM   5143  C CD1 . TYR B 2  324 ? 146.811 129.718 91.942  1.00 95.65  ? 299 TYR B CD1 1 
ATOM   5144  C CD2 . TYR B 2  324 ? 145.758 131.366 93.292  1.00 95.65  ? 299 TYR B CD2 1 
ATOM   5145  C CE1 . TYR B 2  324 ? 146.081 130.130 90.855  1.00 95.65  ? 299 TYR B CE1 1 
ATOM   5146  C CE2 . TYR B 2  324 ? 145.022 131.786 92.206  1.00 95.65  ? 299 TYR B CE2 1 
ATOM   5147  C CZ  . TYR B 2  324 ? 145.189 131.163 90.991  1.00 95.65  ? 299 TYR B CZ  1 
ATOM   5148  O OH  . TYR B 2  324 ? 144.464 131.572 89.900  1.00 95.65  ? 299 TYR B OH  1 
ATOM   5149  N N   . ALA B 2  325 ? 149.076 132.628 94.694  1.00 97.61  ? 300 ALA B N   1 
ATOM   5150  C CA  . ALA B 2  325 ? 149.195 134.041 94.343  1.00 97.61  ? 300 ALA B CA  1 
ATOM   5151  C C   . ALA B 2  325 ? 150.456 134.309 93.532  1.00 97.61  ? 300 ALA B C   1 
ATOM   5152  O O   . ALA B 2  325 ? 150.423 135.031 92.526  1.00 97.61  ? 300 ALA B O   1 
ATOM   5153  C CB  . ALA B 2  325 ? 149.183 134.898 95.605  1.00 97.61  ? 300 ALA B CB  1 
ATOM   5154  N N   . PHE B 2  326 ? 151.559 133.666 93.912  1.00 102.79 ? 301 PHE B N   1 
ATOM   5155  C CA  . PHE B 2  326 ? 152.794 133.752 93.140  1.00 102.79 ? 301 PHE B CA  1 
ATOM   5156  C C   . PHE B 2  326 ? 152.651 133.144 91.753  1.00 102.79 ? 301 PHE B C   1 
ATOM   5157  O O   . PHE B 2  326 ? 153.136 133.713 90.769  1.00 102.79 ? 301 PHE B O   1 
ATOM   5158  C CB  . PHE B 2  326 ? 153.928 133.072 93.899  1.00 102.79 ? 301 PHE B CB  1 
ATOM   5159  C CG  . PHE B 2  326 ? 155.279 133.341 93.321  1.00 102.79 ? 301 PHE B CG  1 
ATOM   5160  C CD1 . PHE B 2  326 ? 155.856 134.590 93.439  1.00 102.79 ? 301 PHE B CD1 1 
ATOM   5161  C CD2 . PHE B 2  326 ? 155.970 132.348 92.655  1.00 102.79 ? 301 PHE B CD2 1 
ATOM   5162  C CE1 . PHE B 2  326 ? 157.101 134.844 92.906  1.00 102.79 ? 301 PHE B CE1 1 
ATOM   5163  C CE2 . PHE B 2  326 ? 157.216 132.594 92.121  1.00 102.79 ? 301 PHE B CE2 1 
ATOM   5164  C CZ  . PHE B 2  326 ? 157.783 133.844 92.247  1.00 102.79 ? 301 PHE B CZ  1 
ATOM   5165  N N   . VAL B 2  327 ? 151.977 132.000 91.647  1.00 103.39 ? 302 VAL B N   1 
ATOM   5166  C CA  . VAL B 2  327 ? 151.782 131.383 90.337  1.00 103.39 ? 302 VAL B CA  1 
ATOM   5167  C C   . VAL B 2  327 ? 150.961 132.292 89.433  1.00 103.39 ? 302 VAL B C   1 
ATOM   5168  O O   . VAL B 2  327 ? 151.300 132.502 88.258  1.00 103.39 ? 302 VAL B O   1 
ATOM   5169  C CB  . VAL B 2  327 ? 151.124 130.002 90.494  1.00 103.39 ? 302 VAL B CB  1 
ATOM   5170  C CG1 . VAL B 2  327 ? 150.683 129.472 89.145  1.00 103.39 ? 302 VAL B CG1 1 
ATOM   5171  C CG2 . VAL B 2  327 ? 152.085 129.037 91.156  1.00 103.39 ? 302 VAL B CG2 1 
ATOM   5172  N N   . ASN B 2  328 ? 149.885 132.863 89.969  1.00 105.04 ? 303 ASN B N   1 
ATOM   5173  C CA  . ASN B 2  328 ? 149.034 133.725 89.164  1.00 105.04 ? 303 ASN B CA  1 
ATOM   5174  C C   . ASN B 2  328 ? 149.792 134.966 88.724  1.00 105.04 ? 303 ASN B C   1 
ATOM   5175  O O   . ASN B 2  328 ? 149.668 135.401 87.573  1.00 105.04 ? 303 ASN B O   1 
ATOM   5176  C CB  . ASN B 2  328 ? 147.777 134.100 89.942  1.00 105.04 ? 303 ASN B CB  1 
ATOM   5177  C CG  . ASN B 2  328 ? 146.806 134.907 89.117  1.00 105.04 ? 303 ASN B CG  1 
ATOM   5178  O OD1 . ASN B 2  328 ? 146.874 136.133 89.080  1.00 105.04 ? 303 ASN B OD1 1 
ATOM   5179  N ND2 . ASN B 2  328 ? 145.896 134.221 88.440  1.00 105.04 ? 303 ASN B ND2 1 
ATOM   5180  N N   . TYR B 2  329 ? 150.601 135.544 89.616  1.00 112.93 ? 304 TYR B N   1 
ATOM   5181  C CA  . TYR B 2  329 ? 151.325 136.749 89.231  1.00 112.93 ? 304 TYR B CA  1 
ATOM   5182  C C   . TYR B 2  329 ? 152.384 136.433 88.187  1.00 112.93 ? 304 TYR B C   1 
ATOM   5183  O O   . TYR B 2  329 ? 152.593 137.214 87.252  1.00 112.93 ? 304 TYR B O   1 
ATOM   5184  C CB  . TYR B 2  329 ? 151.968 137.411 90.446  1.00 112.93 ? 304 TYR B CB  1 
ATOM   5185  C CG  . TYR B 2  329 ? 152.882 138.549 90.061  1.00 112.93 ? 304 TYR B CG  1 
ATOM   5186  C CD1 . TYR B 2  329 ? 152.373 139.768 89.647  1.00 112.93 ? 304 TYR B CD1 1 
ATOM   5187  C CD2 . TYR B 2  329 ? 154.260 138.394 90.095  1.00 112.93 ? 304 TYR B CD2 1 
ATOM   5188  C CE1 . TYR B 2  329 ? 153.212 140.805 89.286  1.00 112.93 ? 304 TYR B CE1 1 
ATOM   5189  C CE2 . TYR B 2  329 ? 155.105 139.421 89.735  1.00 112.93 ? 304 TYR B CE2 1 
ATOM   5190  C CZ  . TYR B 2  329 ? 154.577 140.625 89.332  1.00 112.93 ? 304 TYR B CZ  1 
ATOM   5191  O OH  . TYR B 2  329 ? 155.418 141.652 88.975  1.00 112.93 ? 304 TYR B OH  1 
ATOM   5192  N N   . ILE B 2  330 ? 153.066 135.296 88.331  1.00 112.54 ? 305 ILE B N   1 
ATOM   5193  C CA  . ILE B 2  330 ? 154.106 134.932 87.376  1.00 112.54 ? 305 ILE B CA  1 
ATOM   5194  C C   . ILE B 2  330 ? 153.502 134.718 85.998  1.00 112.54 ? 305 ILE B C   1 
ATOM   5195  O O   . ILE B 2  330 ? 154.039 135.188 84.988  1.00 112.54 ? 305 ILE B O   1 
ATOM   5196  C CB  . ILE B 2  330 ? 154.875 133.689 87.857  1.00 112.54 ? 305 ILE B CB  1 
ATOM   5197  C CG1 . ILE B 2  330 ? 155.749 134.034 89.061  1.00 112.54 ? 305 ILE B CG1 1 
ATOM   5198  C CG2 . ILE B 2  330 ? 155.728 133.129 86.736  1.00 112.54 ? 305 ILE B CG2 1 
ATOM   5199  C CD1 . ILE B 2  330 ? 156.697 135.179 88.809  1.00 112.54 ? 305 ILE B CD1 1 
ATOM   5200  N N   . PHE B 2  331 ? 152.372 134.012 85.932  1.00 115.57 ? 306 PHE B N   1 
ATOM   5201  C CA  . PHE B 2  331 ? 151.763 133.738 84.634  1.00 115.57 ? 306 PHE B CA  1 
ATOM   5202  C C   . PHE B 2  331 ? 151.169 134.995 84.007  1.00 115.57 ? 306 PHE B C   1 
ATOM   5203  O O   . PHE B 2  331 ? 151.395 135.271 82.824  1.00 115.57 ? 306 PHE B O   1 
ATOM   5204  C CB  . PHE B 2  331 ? 150.697 132.656 84.769  1.00 115.57 ? 306 PHE B CB  1 
ATOM   5205  C CG  . PHE B 2  331 ? 150.073 132.268 83.465  1.00 115.57 ? 306 PHE B CG  1 
ATOM   5206  C CD1 . PHE B 2  331 ? 150.663 131.309 82.661  1.00 115.57 ? 306 PHE B CD1 1 
ATOM   5207  C CD2 . PHE B 2  331 ? 148.901 132.865 83.036  1.00 115.57 ? 306 PHE B CD2 1 
ATOM   5208  C CE1 . PHE B 2  331 ? 150.095 130.949 81.456  1.00 115.57 ? 306 PHE B CE1 1 
ATOM   5209  C CE2 . PHE B 2  331 ? 148.327 132.510 81.831  1.00 115.57 ? 306 PHE B CE2 1 
ATOM   5210  C CZ  . PHE B 2  331 ? 148.925 131.550 81.039  1.00 115.57 ? 306 PHE B CZ  1 
ATOM   5211  N N   . PHE B 2  332 ? 150.402 135.769 84.775  1.00 116.09 ? 307 PHE B N   1 
ATOM   5212  C CA  . PHE B 2  332 ? 149.679 136.899 84.199  1.00 116.09 ? 307 PHE B CA  1 
ATOM   5213  C C   . PHE B 2  332 ? 150.444 138.215 84.293  1.00 116.09 ? 307 PHE B C   1 
ATOM   5214  O O   . PHE B 2  332 ? 150.560 138.935 83.297  1.00 116.09 ? 307 PHE B O   1 
ATOM   5215  C CB  . PHE B 2  332 ? 148.309 137.050 84.865  1.00 116.09 ? 307 PHE B CB  1 
ATOM   5216  C CG  . PHE B 2  332 ? 147.372 135.913 84.590  1.00 116.09 ? 307 PHE B CG  1 
ATOM   5217  C CD1 . PHE B 2  332 ? 146.613 135.894 83.434  1.00 116.09 ? 307 PHE B CD1 1 
ATOM   5218  C CD2 . PHE B 2  332 ? 147.238 134.871 85.489  1.00 116.09 ? 307 PHE B CD2 1 
ATOM   5219  C CE1 . PHE B 2  332 ? 145.746 134.854 83.175  1.00 116.09 ? 307 PHE B CE1 1 
ATOM   5220  C CE2 . PHE B 2  332 ? 146.371 133.829 85.235  1.00 116.09 ? 307 PHE B CE2 1 
ATOM   5221  C CZ  . PHE B 2  332 ? 145.624 133.821 84.076  1.00 116.09 ? 307 PHE B CZ  1 
ATOM   5222  N N   . GLY B 2  333 ? 150.957 138.553 85.476  1.00 122.08 ? 308 GLY B N   1 
ATOM   5223  C CA  . GLY B 2  333 ? 151.621 139.838 85.639  1.00 122.08 ? 308 GLY B CA  1 
ATOM   5224  C C   . GLY B 2  333 ? 152.881 139.970 84.804  1.00 122.08 ? 308 GLY B C   1 
ATOM   5225  O O   . GLY B 2  333 ? 153.108 140.996 84.159  1.00 122.08 ? 308 GLY B O   1 
ATOM   5226  N N   . ARG B 2  334 ? 153.718 138.933 84.800  1.00 126.25 ? 309 ARG B N   1 
ATOM   5227  C CA  . ARG B 2  334 ? 154.958 138.947 84.036  1.00 126.25 ? 309 ARG B CA  1 
ATOM   5228  C C   . ARG B 2  334 ? 154.886 138.071 82.791  1.00 126.25 ? 309 ARG B C   1 
ATOM   5229  O O   . ARG B 2  334 ? 155.913 137.545 82.349  1.00 126.25 ? 309 ARG B O   1 
ATOM   5230  C CB  . ARG B 2  334 ? 156.130 138.522 84.921  1.00 126.25 ? 309 ARG B CB  1 
ATOM   5231  C CG  . ARG B 2  334 ? 156.447 139.500 86.042  1.00 126.25 ? 309 ARG B CG  1 
ATOM   5232  C CD  . ARG B 2  334 ? 157.714 139.100 86.785  1.00 126.25 ? 309 ARG B CD  1 
ATOM   5233  N NE  . ARG B 2  334 ? 158.011 140.003 87.890  1.00 126.25 ? 309 ARG B NE  1 
ATOM   5234  C CZ  . ARG B 2  334 ? 158.705 141.127 87.772  1.00 126.25 ? 309 ARG B CZ  1 
ATOM   5235  N NH1 . ARG B 2  334 ? 159.188 141.522 86.605  1.00 126.25 ? 309 ARG B NH1 1 
ATOM   5236  N NH2 . ARG B 2  334 ? 158.919 141.873 88.852  1.00 126.25 ? 309 ARG B NH2 1 
ATOM   5237  N N   . GLY B 2  335 ? 153.696 137.903 82.220  1.00 136.09 ? 310 GLY B N   1 
ATOM   5238  C CA  . GLY B 2  335 ? 153.525 137.108 81.027  1.00 136.09 ? 310 GLY B CA  1 
ATOM   5239  C C   . GLY B 2  335 ? 154.034 137.798 79.778  1.00 136.09 ? 310 GLY B C   1 
ATOM   5240  O O   . GLY B 2  335 ? 154.994 137.348 79.143  1.00 136.09 ? 310 GLY B O   1 
ATOM   5241  N N   . PRO B 2  336 ? 153.388 138.903 79.390  1.00 135.54 ? 311 PRO B N   1 
ATOM   5242  C CA  . PRO B 2  336 ? 153.878 139.652 78.220  1.00 135.54 ? 311 PRO B CA  1 
ATOM   5243  C C   . PRO B 2  336 ? 155.303 140.143 78.383  1.00 135.54 ? 311 PRO B C   1 
ATOM   5244  O O   . PRO B 2  336 ? 156.044 140.229 77.396  1.00 135.54 ? 311 PRO B O   1 
ATOM   5245  C CB  . PRO B 2  336 ? 152.882 140.815 78.111  1.00 135.54 ? 311 PRO B CB  1 
ATOM   5246  C CG  . PRO B 2  336 ? 151.649 140.322 78.786  1.00 135.54 ? 311 PRO B CG  1 
ATOM   5247  C CD  . PRO B 2  336 ? 152.127 139.455 79.911  1.00 135.54 ? 311 PRO B CD  1 
ATOM   5248  N N   . GLN B 2  337 ? 155.709 140.470 79.605  1.00 131.02 ? 312 GLN B N   1 
ATOM   5249  C CA  . GLN B 2  337 ? 157.067 140.921 79.866  1.00 131.02 ? 312 GLN B CA  1 
ATOM   5250  C C   . GLN B 2  337 ? 158.045 139.750 79.841  1.00 131.02 ? 312 GLN B C   1 
ATOM   5251  O O   . GLN B 2  337 ? 158.242 139.113 78.806  1.00 131.02 ? 312 GLN B O   1 
ATOM   5252  C CB  . GLN B 2  337 ? 157.141 141.640 81.212  1.00 131.02 ? 312 GLN B CB  1 
ATOM   5253  C CG  . GLN B 2  337 ? 156.195 142.820 81.333  1.00 131.02 ? 312 GLN B CG  1 
ATOM   5254  C CD  . GLN B 2  337 ? 156.286 143.500 82.683  1.00 131.02 ? 312 GLN B CD  1 
ATOM   5255  O OE1 . GLN B 2  337 ? 157.035 143.069 83.560  1.00 131.02 ? 312 GLN B OE1 1 
ATOM   5256  N NE2 . GLN B 2  337 ? 155.521 144.571 82.858  1.00 131.02 ? 312 GLN B NE2 1 
ATOM   5257  N N   . VAL B 2  445 ? 155.450 127.836 84.764  1.00 118.35 ? 420 VAL B N   1 
ATOM   5258  C CA  . VAL B 2  445 ? 154.268 128.024 85.595  1.00 118.35 ? 420 VAL B CA  1 
ATOM   5259  C C   . VAL B 2  445 ? 153.861 126.701 86.227  1.00 118.35 ? 420 VAL B C   1 
ATOM   5260  O O   . VAL B 2  445 ? 153.540 126.640 87.412  1.00 118.35 ? 420 VAL B O   1 
ATOM   5261  C CB  . VAL B 2  445 ? 153.113 128.623 84.782  1.00 118.35 ? 420 VAL B CB  1 
ATOM   5262  C CG1 . VAL B 2  445 ? 151.921 128.897 85.680  1.00 118.35 ? 420 VAL B CG1 1 
ATOM   5263  C CG2 . VAL B 2  445 ? 153.568 129.897 84.089  1.00 118.35 ? 420 VAL B CG2 1 
ATOM   5264  N N   . ASN B 2  446 ? 153.883 125.634 85.428  1.00 116.68 ? 421 ASN B N   1 
ATOM   5265  C CA  . ASN B 2  446 ? 153.476 124.328 85.926  1.00 116.68 ? 421 ASN B CA  1 
ATOM   5266  C C   . ASN B 2  446 ? 154.537 123.721 86.832  1.00 116.68 ? 421 ASN B C   1 
ATOM   5267  O O   . ASN B 2  446 ? 154.217 122.863 87.668  1.00 116.68 ? 421 ASN B O   1 
ATOM   5268  C CB  . ASN B 2  446 ? 153.181 123.391 84.752  1.00 116.68 ? 421 ASN B CB  1 
ATOM   5269  C CG  . ASN B 2  446 ? 152.471 122.122 85.178  1.00 116.68 ? 421 ASN B CG  1 
ATOM   5270  O OD1 . ASN B 2  446 ? 151.757 122.102 86.179  1.00 116.68 ? 421 ASN B OD1 1 
ATOM   5271  N ND2 . ASN B 2  446 ? 152.657 121.054 84.411  1.00 116.68 ? 421 ASN B ND2 1 
ATOM   5272  N N   . ALA B 2  447 ? 155.776 124.208 86.741  1.00 111.44 ? 422 ALA B N   1 
ATOM   5273  C CA  . ALA B 2  447 ? 156.833 123.642 87.563  1.00 111.44 ? 422 ALA B CA  1 
ATOM   5274  C C   . ALA B 2  447 ? 156.692 124.061 89.015  1.00 111.44 ? 422 ALA B C   1 
ATOM   5275  O O   . ALA B 2  447 ? 157.031 123.284 89.908  1.00 111.44 ? 422 ALA B O   1 
ATOM   5276  C CB  . ALA B 2  447 ? 158.200 124.057 87.021  1.00 111.44 ? 422 ALA B CB  1 
ATOM   5277  N N   . ILE B 2  448 ? 156.192 125.268 89.278  1.00 106.01 ? 423 ILE B N   1 
ATOM   5278  C CA  . ILE B 2  448 ? 156.037 125.689 90.665  1.00 106.01 ? 423 ILE B CA  1 
ATOM   5279  C C   . ILE B 2  448 ? 155.007 124.814 91.362  1.00 106.01 ? 423 ILE B C   1 
ATOM   5280  O O   . ILE B 2  448 ? 155.217 124.359 92.492  1.00 106.01 ? 423 ILE B O   1 
ATOM   5281  C CB  . ILE B 2  448 ? 155.668 127.178 90.749  1.00 106.01 ? 423 ILE B CB  1 
ATOM   5282  C CG1 . ILE B 2  448 ? 156.686 128.019 89.981  1.00 106.01 ? 423 ILE B CG1 1 
ATOM   5283  C CG2 . ILE B 2  448 ? 155.596 127.616 92.197  1.00 106.01 ? 423 ILE B CG2 1 
ATOM   5284  C CD1 . ILE B 2  448 ? 156.322 129.480 89.891  1.00 106.01 ? 423 ILE B CD1 1 
ATOM   5285  N N   . ASP B 2  449 ? 153.881 124.556 90.696  1.00 105.45 ? 424 ASP B N   1 
ATOM   5286  C CA  . ASP B 2  449 ? 152.865 123.675 91.261  1.00 105.45 ? 424 ASP B CA  1 
ATOM   5287  C C   . ASP B 2  449 ? 153.386 122.255 91.432  1.00 105.45 ? 424 ASP B C   1 
ATOM   5288  O O   . ASP B 2  449 ? 153.156 121.624 92.473  1.00 105.45 ? 424 ASP B O   1 
ATOM   5289  C CB  . ASP B 2  449 ? 151.618 123.676 90.379  1.00 105.45 ? 424 ASP B CB  1 
ATOM   5290  C CG  . ASP B 2  449 ? 150.666 124.798 90.721  1.00 105.45 ? 424 ASP B CG  1 
ATOM   5291  O OD1 . ASP B 2  449 ? 150.559 125.143 91.915  1.00 105.45 ? 424 ASP B OD1 1 
ATOM   5292  O OD2 . ASP B 2  449 ? 150.016 125.331 89.798  1.00 105.45 ? 424 ASP B OD2 1 
ATOM   5293  N N   . ARG B 2  450 ? 154.105 121.737 90.434  1.00 109.13 ? 425 ARG B N   1 
ATOM   5294  C CA  . ARG B 2  450 ? 154.620 120.378 90.555  1.00 109.13 ? 425 ARG B CA  1 
ATOM   5295  C C   . ARG B 2  450 ? 155.633 120.272 91.688  1.00 109.13 ? 425 ARG B C   1 
ATOM   5296  O O   . ARG B 2  450 ? 155.667 119.272 92.412  1.00 109.13 ? 425 ARG B O   1 
ATOM   5297  C CB  . ARG B 2  450 ? 155.233 119.941 89.227  1.00 109.13 ? 425 ARG B CB  1 
ATOM   5298  C CG  . ARG B 2  450 ? 155.812 118.544 89.224  1.00 109.13 ? 425 ARG B CG  1 
ATOM   5299  C CD  . ARG B 2  450 ? 156.026 118.074 87.797  1.00 109.13 ? 425 ARG B CD  1 
ATOM   5300  N NE  . ARG B 2  450 ? 156.361 116.657 87.729  1.00 109.13 ? 425 ARG B NE  1 
ATOM   5301  C CZ  . ARG B 2  450 ? 156.483 115.972 86.601  1.00 109.13 ? 425 ARG B CZ  1 
ATOM   5302  N NH1 . ARG B 2  450 ? 156.297 116.543 85.422  1.00 109.13 ? 425 ARG B NH1 1 
ATOM   5303  N NH2 . ARG B 2  450 ? 156.796 114.680 86.657  1.00 109.13 ? 425 ARG B NH2 1 
ATOM   5304  N N   . TRP B 2  451 ? 156.460 121.300 91.861  1.00 106.93 ? 426 TRP B N   1 
ATOM   5305  C CA  . TRP B 2  451 ? 157.392 121.339 92.978  1.00 106.93 ? 426 TRP B CA  1 
ATOM   5306  C C   . TRP B 2  451 ? 156.652 121.409 94.307  1.00 106.93 ? 426 TRP B C   1 
ATOM   5307  O O   . TRP B 2  451 ? 157.038 120.750 95.284  1.00 106.93 ? 426 TRP B O   1 
ATOM   5308  C CB  . TRP B 2  451 ? 158.324 122.537 92.792  1.00 106.93 ? 426 TRP B CB  1 
ATOM   5309  C CG  . TRP B 2  451 ? 159.262 122.822 93.906  1.00 106.93 ? 426 TRP B CG  1 
ATOM   5310  C CD1 . TRP B 2  451 ? 160.445 122.198 94.159  1.00 106.93 ? 426 TRP B CD1 1 
ATOM   5311  C CD2 . TRP B 2  451 ? 159.122 123.840 94.903  1.00 106.93 ? 426 TRP B CD2 1 
ATOM   5312  N NE1 . TRP B 2  451 ? 161.045 122.752 95.263  1.00 106.93 ? 426 TRP B NE1 1 
ATOM   5313  C CE2 . TRP B 2  451 ? 160.253 123.765 95.736  1.00 106.93 ? 426 TRP B CE2 1 
ATOM   5314  C CE3 . TRP B 2  451 ? 158.147 124.803 95.176  1.00 106.93 ? 426 TRP B CE3 1 
ATOM   5315  C CZ2 . TRP B 2  451 ? 160.432 124.610 96.828  1.00 106.93 ? 426 TRP B CZ2 1 
ATOM   5316  C CZ3 . TRP B 2  451 ? 158.329 125.644 96.258  1.00 106.93 ? 426 TRP B CZ3 1 
ATOM   5317  C CH2 . TRP B 2  451 ? 159.462 125.541 97.070  1.00 106.93 ? 426 TRP B CH2 1 
ATOM   5318  N N   . SER B 2  452 ? 155.574 122.194 94.360  1.00 99.77  ? 427 SER B N   1 
ATOM   5319  C CA  . SER B 2  452 ? 154.861 122.358 95.616  1.00 99.77  ? 427 SER B CA  1 
ATOM   5320  C C   . SER B 2  452 ? 154.090 121.111 96.007  1.00 99.77  ? 427 SER B C   1 
ATOM   5321  O O   . SER B 2  452 ? 153.976 120.838 97.210  1.00 99.77  ? 427 SER B O   1 
ATOM   5322  C CB  . SER B 2  452 ? 153.894 123.537 95.515  1.00 99.77  ? 427 SER B CB  1 
ATOM   5323  O OG  . SER B 2  452 ? 154.576 124.733 95.185  1.00 99.77  ? 427 SER B OG  1 
ATOM   5324  N N   . ARG B 2  453 ? 153.735 120.269 95.029  1.00 99.02  ? 428 ARG B N   1 
ATOM   5325  C CA  . ARG B 2  453 ? 152.984 119.055 95.334  1.00 99.02  ? 428 ARG B CA  1 
ATOM   5326  C C   . ARG B 2  453 ? 153.815 118.081 96.141  1.00 99.02  ? 428 ARG B C   1 
ATOM   5327  O O   . ARG B 2  453 ? 153.267 117.147 96.734  1.00 99.02  ? 428 ARG B O   1 
ATOM   5328  C CB  . ARG B 2  453 ? 152.508 118.363 94.057  1.00 99.02  ? 428 ARG B CB  1 
ATOM   5329  C CG  . ARG B 2  453 ? 151.478 119.118 93.244  1.00 99.02  ? 428 ARG B CG  1 
ATOM   5330  C CD  . ARG B 2  453 ? 151.323 118.485 91.872  1.00 99.02  ? 428 ARG B CD  1 
ATOM   5331  N NE  . ARG B 2  453 ? 150.502 119.290 90.977  1.00 99.02  ? 428 ARG B NE  1 
ATOM   5332  C CZ  . ARG B 2  453 ? 150.347 119.041 89.684  1.00 99.02  ? 428 ARG B CZ  1 
ATOM   5333  N NH1 . ARG B 2  453 ? 150.943 118.015 89.101  1.00 99.02  ? 428 ARG B NH1 1 
ATOM   5334  N NH2 . ARG B 2  453 ? 149.574 119.843 88.958  1.00 99.02  ? 428 ARG B NH2 1 
ATOM   5335  N N   . ILE B 2  454 ? 155.122 118.293 96.178  1.00 96.14  ? 429 ILE B N   1 
ATOM   5336  C CA  . ILE B 2  454 ? 156.044 117.444 96.902  1.00 96.14  ? 429 ILE B CA  1 
ATOM   5337  C C   . ILE B 2  454 ? 156.586 118.163 98.126  1.00 96.14  ? 429 ILE B C   1 
ATOM   5338  O O   . ILE B 2  454 ? 156.662 117.585 99.211  1.00 96.14  ? 429 ILE B O   1 
ATOM   5339  C CB  . ILE B 2  454 ? 157.190 116.963 95.989  1.00 96.14  ? 429 ILE B CB  1 
ATOM   5340  C CG1 . ILE B 2  454 ? 156.624 116.187 94.801  1.00 96.14  ? 429 ILE B CG1 1 
ATOM   5341  C CG2 . ILE B 2  454 ? 158.168 116.111 96.768  1.00 96.14  ? 429 ILE B CG2 1 
ATOM   5342  C CD1 . ILE B 2  454 ? 157.671 115.727 93.817  1.00 96.14  ? 429 ILE B CD1 1 
ATOM   5343  N N   . VAL B 2  455 ? 156.966 119.429 97.960  1.00 94.49  ? 430 VAL B N   1 
ATOM   5344  C CA  . VAL B 2  455 ? 157.593 120.162 99.050  1.00 94.49  ? 430 VAL B CA  1 
ATOM   5345  C C   . VAL B 2  455 ? 156.612 120.390 100.194 1.00 94.49  ? 430 VAL B C   1 
ATOM   5346  O O   . VAL B 2  455 ? 156.965 120.215 101.366 1.00 94.49  ? 430 VAL B O   1 
ATOM   5347  C CB  . VAL B 2  455 ? 158.177 121.484 98.529  1.00 94.49  ? 430 VAL B CB  1 
ATOM   5348  C CG1 . VAL B 2  455 ? 158.643 122.348 99.683  1.00 94.49  ? 430 VAL B CG1 1 
ATOM   5349  C CG2 . VAL B 2  455 ? 159.325 121.191 97.598  1.00 94.49  ? 430 VAL B CG2 1 
ATOM   5350  N N   . PHE B 2  456 ? 155.370 120.779 99.889  1.00 90.05  ? 431 PHE B N   1 
ATOM   5351  C CA  . PHE B 2  456 ? 154.418 121.035 100.969 1.00 90.05  ? 431 PHE B CA  1 
ATOM   5352  C C   . PHE B 2  456 ? 154.113 119.812 101.828 1.00 90.05  ? 431 PHE B C   1 
ATOM   5353  O O   . PHE B 2  456 ? 154.222 119.915 103.065 1.00 90.05  ? 431 PHE B O   1 
ATOM   5354  C CB  . PHE B 2  456 ? 153.145 121.641 100.377 1.00 90.05  ? 431 PHE B CB  1 
ATOM   5355  C CG  . PHE B 2  456 ? 153.155 123.131 100.344 1.00 90.05  ? 431 PHE B CG  1 
ATOM   5356  C CD1 . PHE B 2  456 ? 153.691 123.803 99.263  1.00 90.05  ? 431 PHE B CD1 1 
ATOM   5357  C CD2 . PHE B 2  456 ? 152.621 123.863 101.383 1.00 90.05  ? 431 PHE B CD2 1 
ATOM   5358  C CE1 . PHE B 2  456 ? 153.704 125.176 99.225  1.00 90.05  ? 431 PHE B CE1 1 
ATOM   5359  C CE2 . PHE B 2  456 ? 152.628 125.238 101.349 1.00 90.05  ? 431 PHE B CE2 1 
ATOM   5360  C CZ  . PHE B 2  456 ? 153.170 125.895 100.267 1.00 90.05  ? 431 PHE B CZ  1 
ATOM   5361  N N   . PRO B 2  457 ? 153.779 118.640 101.276 1.00 92.37  ? 432 PRO B N   1 
ATOM   5362  C CA  . PRO B 2  457 ? 153.609 117.467 102.149 1.00 92.37  ? 432 PRO B CA  1 
ATOM   5363  C C   . PRO B 2  457 ? 154.880 117.073 102.872 1.00 92.37  ? 432 PRO B C   1 
ATOM   5364  O O   . PRO B 2  457 ? 154.822 116.678 104.043 1.00 92.37  ? 432 PRO B O   1 
ATOM   5365  C CB  . PRO B 2  457 ? 153.152 116.373 101.176 1.00 92.37  ? 432 PRO B CB  1 
ATOM   5366  C CG  . PRO B 2  457 ? 152.580 117.105 100.022 1.00 92.37  ? 432 PRO B CG  1 
ATOM   5367  C CD  . PRO B 2  457 ? 153.433 118.322 99.881  1.00 92.37  ? 432 PRO B CD  1 
ATOM   5368  N N   . PHE B 2  458 ? 156.038 117.259 102.242 1.00 90.44  ? 433 PHE B N   1 
ATOM   5369  C CA  . PHE B 2  458 ? 157.289 116.876 102.882 1.00 90.44  ? 433 PHE B CA  1 
ATOM   5370  C C   . PHE B 2  458 ? 157.599 117.805 104.040 1.00 90.44  ? 433 PHE B C   1 
ATOM   5371  O O   . PHE B 2  458 ? 157.973 117.354 105.129 1.00 90.44  ? 433 PHE B O   1 
ATOM   5372  C CB  . PHE B 2  458 ? 158.424 116.896 101.864 1.00 90.44  ? 433 PHE B CB  1 
ATOM   5373  C CG  . PHE B 2  458 ? 159.734 116.440 102.419 1.00 90.44  ? 433 PHE B CG  1 
ATOM   5374  C CD1 . PHE B 2  458 ? 160.044 115.096 102.477 1.00 90.44  ? 433 PHE B CD1 1 
ATOM   5375  C CD2 . PHE B 2  458 ? 160.656 117.358 102.886 1.00 90.44  ? 433 PHE B CD2 1 
ATOM   5376  C CE1 . PHE B 2  458 ? 161.252 114.675 102.989 1.00 90.44  ? 433 PHE B CE1 1 
ATOM   5377  C CE2 . PHE B 2  458 ? 161.863 116.945 103.400 1.00 90.44  ? 433 PHE B CE2 1 
ATOM   5378  C CZ  . PHE B 2  458 ? 162.163 115.601 103.452 1.00 90.44  ? 433 PHE B CZ  1 
ATOM   5379  N N   . THR B 2  459 ? 157.456 119.109 103.822 1.00 90.19  ? 434 THR B N   1 
ATOM   5380  C CA  . THR B 2  459 ? 157.766 120.049 104.886 1.00 90.19  ? 434 THR B CA  1 
ATOM   5381  C C   . THR B 2  459 ? 156.790 119.885 106.039 1.00 90.19  ? 434 THR B C   1 
ATOM   5382  O O   . THR B 2  459 ? 157.184 119.952 107.207 1.00 90.19  ? 434 THR B O   1 
ATOM   5383  C CB  . THR B 2  459 ? 157.723 121.477 104.351 1.00 90.19  ? 434 THR B CB  1 
ATOM   5384  O OG1 . THR B 2  459 ? 158.569 121.581 103.202 1.00 90.19  ? 434 THR B OG1 1 
ATOM   5385  C CG2 . THR B 2  459 ? 158.206 122.450 105.408 1.00 90.19  ? 434 THR B CG2 1 
ATOM   5386  N N   . PHE B 2  460 ? 155.513 119.651 105.732 1.00 85.74  ? 435 PHE B N   1 
ATOM   5387  C CA  . PHE B 2  460 ? 154.536 119.472 106.800 1.00 85.74  ? 435 PHE B CA  1 
ATOM   5388  C C   . PHE B 2  460 ? 154.787 118.194 107.593 1.00 85.74  ? 435 PHE B C   1 
ATOM   5389  O O   . PHE B 2  460 ? 154.648 118.183 108.823 1.00 85.74  ? 435 PHE B O   1 
ATOM   5390  C CB  . PHE B 2  460 ? 153.121 119.475 106.235 1.00 85.74  ? 435 PHE B CB  1 
ATOM   5391  C CG  . PHE B 2  460 ? 152.058 119.377 107.288 1.00 85.74  ? 435 PHE B CG  1 
ATOM   5392  C CD1 . PHE B 2  460 ? 151.787 120.449 108.116 1.00 85.74  ? 435 PHE B CD1 1 
ATOM   5393  C CD2 . PHE B 2  460 ? 151.330 118.216 107.450 1.00 85.74  ? 435 PHE B CD2 1 
ATOM   5394  C CE1 . PHE B 2  460 ? 150.813 120.361 109.089 1.00 85.74  ? 435 PHE B CE1 1 
ATOM   5395  C CE2 . PHE B 2  460 ? 150.353 118.127 108.419 1.00 85.74  ? 435 PHE B CE2 1 
ATOM   5396  C CZ  . PHE B 2  460 ? 150.095 119.201 109.239 1.00 85.74  ? 435 PHE B CZ  1 
ATOM   5397  N N   . SER B 2  461 ? 155.183 117.114 106.918 1.00 87.97  ? 436 SER B N   1 
ATOM   5398  C CA  . SER B 2  461 ? 155.524 115.892 107.637 1.00 87.97  ? 436 SER B CA  1 
ATOM   5399  C C   . SER B 2  461 ? 156.779 116.054 108.481 1.00 87.97  ? 436 SER B C   1 
ATOM   5400  O O   . SER B 2  461 ? 156.844 115.538 109.603 1.00 87.97  ? 436 SER B O   1 
ATOM   5401  C CB  . SER B 2  461 ? 155.705 114.745 106.648 1.00 87.97  ? 436 SER B CB  1 
ATOM   5402  O OG  . SER B 2  461 ? 156.749 115.039 105.737 1.00 87.97  ? 436 SER B OG  1 
ATOM   5403  N N   . LEU B 2  462 ? 157.773 116.787 107.984 1.00 83.25  ? 437 LEU B N   1 
ATOM   5404  C CA  . LEU B 2  462 ? 158.941 117.062 108.811 1.00 83.25  ? 437 LEU B CA  1 
ATOM   5405  C C   . LEU B 2  462 ? 158.577 117.912 110.022 1.00 83.25  ? 437 LEU B C   1 
ATOM   5406  O O   . LEU B 2  462 ? 159.085 117.683 111.128 1.00 83.25  ? 437 LEU B O   1 
ATOM   5407  C CB  . LEU B 2  462 ? 160.020 117.743 107.971 1.00 83.25  ? 437 LEU B CB  1 
ATOM   5408  C CG  . LEU B 2  462 ? 161.320 118.098 108.684 1.00 83.25  ? 437 LEU B CG  1 
ATOM   5409  C CD1 . LEU B 2  462 ? 161.956 116.843 109.238 1.00 83.25  ? 437 LEU B CD1 1 
ATOM   5410  C CD2 . LEU B 2  462 ? 162.269 118.798 107.735 1.00 83.25  ? 437 LEU B CD2 1 
ATOM   5411  N N   . PHE B 2  463 ? 157.679 118.882 109.842 1.00 82.52  ? 438 PHE B N   1 
ATOM   5412  C CA  . PHE B 2  463 ? 157.226 119.689 110.970 1.00 82.52  ? 438 PHE B CA  1 
ATOM   5413  C C   . PHE B 2  463 ? 156.506 118.848 112.012 1.00 82.52  ? 438 PHE B C   1 
ATOM   5414  O O   . PHE B 2  463 ? 156.736 119.009 113.215 1.00 82.52  ? 438 PHE B O   1 
ATOM   5415  C CB  . PHE B 2  463 ? 156.311 120.807 110.479 1.00 82.52  ? 438 PHE B CB  1 
ATOM   5416  C CG  . PHE B 2  463 ? 155.555 121.495 111.578 1.00 82.52  ? 438 PHE B CG  1 
ATOM   5417  C CD1 . PHE B 2  463 ? 156.169 122.438 112.376 1.00 82.52  ? 438 PHE B CD1 1 
ATOM   5418  C CD2 . PHE B 2  463 ? 154.226 121.196 111.809 1.00 82.52  ? 438 PHE B CD2 1 
ATOM   5419  C CE1 . PHE B 2  463 ? 155.471 123.070 113.384 1.00 82.52  ? 438 PHE B CE1 1 
ATOM   5420  C CE2 . PHE B 2  463 ? 153.527 121.823 112.815 1.00 82.52  ? 438 PHE B CE2 1 
ATOM   5421  C CZ  . PHE B 2  463 ? 154.149 122.761 113.602 1.00 82.52  ? 438 PHE B CZ  1 
ATOM   5422  N N   . ASN B 2  464 ? 155.651 117.924 111.573 1.00 86.82  ? 439 ASN B N   1 
ATOM   5423  C CA  . ASN B 2  464 ? 154.991 117.046 112.534 1.00 86.82  ? 439 ASN B CA  1 
ATOM   5424  C C   . ASN B 2  464 ? 155.989 116.146 113.244 1.00 86.82  ? 439 ASN B C   1 
ATOM   5425  O O   . ASN B 2  464 ? 155.867 115.906 114.450 1.00 86.82  ? 439 ASN B O   1 
ATOM   5426  C CB  . ASN B 2  464 ? 153.911 116.219 111.848 1.00 86.82  ? 439 ASN B CB  1 
ATOM   5427  C CG  . ASN B 2  464 ? 152.642 117.003 111.634 1.00 86.82  ? 439 ASN B CG  1 
ATOM   5428  O OD1 . ASN B 2  464 ? 151.705 116.918 112.428 1.00 86.82  ? 439 ASN B OD1 1 
ATOM   5429  N ND2 . ASN B 2  464 ? 152.607 117.789 110.568 1.00 86.82  ? 439 ASN B ND2 1 
ATOM   5430  N N   . LEU B 2  465 ? 156.972 115.621 112.513 1.00 87.38  ? 440 LEU B N   1 
ATOM   5431  C CA  . LEU B 2  465 ? 157.950 114.740 113.139 1.00 87.38  ? 440 LEU B CA  1 
ATOM   5432  C C   . LEU B 2  465 ? 158.748 115.481 114.204 1.00 87.38  ? 440 LEU B C   1 
ATOM   5433  O O   . LEU B 2  465 ? 158.932 114.977 115.320 1.00 87.38  ? 440 LEU B O   1 
ATOM   5434  C CB  . LEU B 2  465 ? 158.877 114.144 112.084 1.00 87.38  ? 440 LEU B CB  1 
ATOM   5435  C CG  . LEU B 2  465 ? 159.866 113.116 112.623 1.00 87.38  ? 440 LEU B CG  1 
ATOM   5436  C CD1 . LEU B 2  465 ? 159.108 111.956 113.234 1.00 87.38  ? 440 LEU B CD1 1 
ATOM   5437  C CD2 . LEU B 2  465 ? 160.777 112.627 111.518 1.00 87.38  ? 440 LEU B CD2 1 
ATOM   5438  N N   . VAL B 2  466 ? 159.161 116.713 113.902 1.00 88.06  ? 441 VAL B N   1 
ATOM   5439  C CA  . VAL B 2  466 ? 159.883 117.515 114.884 1.00 88.06  ? 441 VAL B CA  1 
ATOM   5440  C C   . VAL B 2  466 ? 158.990 117.827 116.073 1.00 88.06  ? 441 VAL B C   1 
ATOM   5441  O O   . VAL B 2  466 ? 159.423 117.744 117.229 1.00 88.06  ? 441 VAL B O   1 
ATOM   5442  C CB  . VAL B 2  466 ? 160.425 118.800 114.236 1.00 88.06  ? 441 VAL B CB  1 
ATOM   5443  C CG1 . VAL B 2  466 ? 161.037 119.706 115.287 1.00 88.06  ? 441 VAL B CG1 1 
ATOM   5444  C CG2 . VAL B 2  466 ? 161.451 118.459 113.176 1.00 88.06  ? 441 VAL B CG2 1 
ATOM   5445  N N   . TYR B 2  467 ? 157.730 118.175 115.820 1.00 89.22  ? 442 TYR B N   1 
ATOM   5446  C CA  . TYR B 2  467 ? 156.847 118.541 116.919 1.00 89.22  ? 442 TYR B CA  1 
ATOM   5447  C C   . TYR B 2  467 ? 156.647 117.356 117.851 1.00 89.22  ? 442 TYR B C   1 
ATOM   5448  O O   . TYR B 2  467 ? 156.751 117.490 119.075 1.00 89.22  ? 442 TYR B O   1 
ATOM   5449  C CB  . TYR B 2  467 ? 155.514 119.038 116.370 1.00 89.22  ? 442 TYR B CB  1 
ATOM   5450  C CG  . TYR B 2  467 ? 154.493 119.377 117.424 1.00 89.22  ? 442 TYR B CG  1 
ATOM   5451  C CD1 . TYR B 2  467 ? 154.493 120.616 118.039 1.00 89.22  ? 442 TYR B CD1 1 
ATOM   5452  C CD2 . TYR B 2  467 ? 153.519 118.465 117.792 1.00 89.22  ? 442 TYR B CD2 1 
ATOM   5453  C CE1 . TYR B 2  467 ? 153.557 120.933 118.996 1.00 89.22  ? 442 TYR B CE1 1 
ATOM   5454  C CE2 . TYR B 2  467 ? 152.581 118.774 118.748 1.00 89.22  ? 442 TYR B CE2 1 
ATOM   5455  C CZ  . TYR B 2  467 ? 152.604 120.009 119.347 1.00 89.22  ? 442 TYR B CZ  1 
ATOM   5456  O OH  . TYR B 2  467 ? 151.670 120.322 120.303 1.00 89.22  ? 442 TYR B OH  1 
ATOM   5457  N N   . TRP B 2  468 ? 156.365 116.179 117.291 1.00 95.36  ? 443 TRP B N   1 
ATOM   5458  C CA  . TRP B 2  468 ? 156.018 115.046 118.136 1.00 95.36  ? 443 TRP B CA  1 
ATOM   5459  C C   . TRP B 2  468 ? 157.240 114.466 118.832 1.00 95.36  ? 443 TRP B C   1 
ATOM   5460  O O   . TRP B 2  468 ? 157.110 113.912 119.928 1.00 95.36  ? 443 TRP B O   1 
ATOM   5461  C CB  . TRP B 2  468 ? 155.317 113.954 117.327 1.00 95.36  ? 443 TRP B CB  1 
ATOM   5462  C CG  . TRP B 2  468 ? 153.916 114.296 116.927 1.00 95.36  ? 443 TRP B CG  1 
ATOM   5463  C CD1 . TRP B 2  468 ? 153.456 114.534 115.665 1.00 95.36  ? 443 TRP B CD1 1 
ATOM   5464  C CD2 . TRP B 2  468 ? 152.786 114.426 117.796 1.00 95.36  ? 443 TRP B CD2 1 
ATOM   5465  N NE1 . TRP B 2  468 ? 152.112 114.811 115.695 1.00 95.36  ? 443 TRP B NE1 1 
ATOM   5466  C CE2 . TRP B 2  468 ? 151.676 114.750 116.992 1.00 95.36  ? 443 TRP B CE2 1 
ATOM   5467  C CE3 . TRP B 2  468 ? 152.604 114.303 119.175 1.00 95.36  ? 443 TRP B CE3 1 
ATOM   5468  C CZ2 . TRP B 2  468 ? 150.406 114.953 117.522 1.00 95.36  ? 443 TRP B CZ2 1 
ATOM   5469  C CZ3 . TRP B 2  468 ? 151.343 114.505 119.697 1.00 95.36  ? 443 TRP B CZ3 1 
ATOM   5470  C CH2 . TRP B 2  468 ? 150.261 114.826 118.873 1.00 95.36  ? 443 TRP B CH2 1 
ATOM   5471  N N   . LEU B 2  469 ? 158.429 114.581 118.233 1.00 94.21  ? 444 LEU B N   1 
ATOM   5472  C CA  . LEU B 2  469 ? 159.618 114.113 118.936 1.00 94.21  ? 444 LEU B CA  1 
ATOM   5473  C C   . LEU B 2  469 ? 160.053 115.093 120.015 1.00 94.21  ? 444 LEU B C   1 
ATOM   5474  O O   . LEU B 2  469 ? 160.523 114.681 121.080 1.00 94.21  ? 444 LEU B O   1 
ATOM   5475  C CB  . LEU B 2  469 ? 160.764 113.866 117.957 1.00 94.21  ? 444 LEU B CB  1 
ATOM   5476  C CG  . LEU B 2  469 ? 160.547 112.763 116.925 1.00 94.21  ? 444 LEU B CG  1 
ATOM   5477  C CD1 . LEU B 2  469 ? 161.816 112.538 116.124 1.00 94.21  ? 444 LEU B CD1 1 
ATOM   5478  C CD2 . LEU B 2  469 ? 160.104 111.480 117.610 1.00 94.21  ? 444 LEU B CD2 1 
ATOM   5479  N N   . TYR B 2  470 ? 159.910 116.391 119.756 1.00 96.11  ? 445 TYR B N   1 
ATOM   5480  C CA  . TYR B 2  470 ? 160.363 117.387 120.717 1.00 96.11  ? 445 TYR B CA  1 
ATOM   5481  C C   . TYR B 2  470 ? 159.537 117.357 121.997 1.00 96.11  ? 445 TYR B C   1 
ATOM   5482  O O   . TYR B 2  470 ? 160.081 117.533 123.093 1.00 96.11  ? 445 TYR B O   1 
ATOM   5483  C CB  . TYR B 2  470 ? 160.322 118.775 120.082 1.00 96.11  ? 445 TYR B CB  1 
ATOM   5484  C CG  . TYR B 2  470 ? 160.746 119.879 121.014 1.00 96.11  ? 445 TYR B CG  1 
ATOM   5485  C CD1 . TYR B 2  470 ? 162.090 120.163 121.209 1.00 96.11  ? 445 TYR B CD1 1 
ATOM   5486  C CD2 . TYR B 2  470 ? 159.810 120.639 121.698 1.00 96.11  ? 445 TYR B CD2 1 
ATOM   5487  C CE1 . TYR B 2  470 ? 162.491 121.169 122.057 1.00 96.11  ? 445 TYR B CE1 1 
ATOM   5488  C CE2 . TYR B 2  470 ? 160.203 121.649 122.550 1.00 96.11  ? 445 TYR B CE2 1 
ATOM   5489  C CZ  . TYR B 2  470 ? 161.545 121.910 122.726 1.00 96.11  ? 445 TYR B CZ  1 
ATOM   5490  O OH  . TYR B 2  470 ? 161.946 122.916 123.575 1.00 96.11  ? 445 TYR B OH  1 
ATOM   5491  N N   . TYR B 2  471 ? 158.228 117.148 121.887 1.00 94.09  ? 446 TYR B N   1 
ATOM   5492  C CA  . TYR B 2  471 ? 157.346 117.197 123.045 1.00 94.09  ? 446 TYR B CA  1 
ATOM   5493  C C   . TYR B 2  471 ? 157.042 115.832 123.648 1.00 94.09  ? 446 TYR B C   1 
ATOM   5494  O O   . TYR B 2  471 ? 156.233 115.752 124.576 1.00 94.09  ? 446 TYR B O   1 
ATOM   5495  C CB  . TYR B 2  471 ? 156.039 117.897 122.677 1.00 94.09  ? 446 TYR B CB  1 
ATOM   5496  C CG  . TYR B 2  471 ? 156.203 119.382 122.494 1.00 94.09  ? 446 TYR B CG  1 
ATOM   5497  C CD1 . TYR B 2  471 ? 156.504 120.202 123.567 1.00 94.09  ? 446 TYR B CD1 1 
ATOM   5498  C CD2 . TYR B 2  471 ? 156.063 119.966 121.247 1.00 94.09  ? 446 TYR B CD2 1 
ATOM   5499  C CE1 . TYR B 2  471 ? 156.659 121.560 123.403 1.00 94.09  ? 446 TYR B CE1 1 
ATOM   5500  C CE2 . TYR B 2  471 ? 156.216 121.324 121.075 1.00 94.09  ? 446 TYR B CE2 1 
ATOM   5501  C CZ  . TYR B 2  471 ? 156.513 122.116 122.156 1.00 94.09  ? 446 TYR B CZ  1 
ATOM   5502  O OH  . TYR B 2  471 ? 156.666 123.471 121.989 1.00 94.09  ? 446 TYR B OH  1 
ATOM   5503  N N   . VAL B 2  472 ? 157.652 114.762 123.155 1.00 95.93  ? 447 VAL B N   1 
ATOM   5504  C CA  . VAL B 2  472 ? 157.477 113.453 123.777 1.00 95.93  ? 447 VAL B CA  1 
ATOM   5505  C C   . VAL B 2  472 ? 158.832 112.823 124.071 1.00 95.93  ? 447 VAL B C   1 
ATOM   5506  O O   . VAL B 2  472 ? 159.126 112.468 125.211 1.00 95.93  ? 447 VAL B O   1 
ATOM   5507  C CB  . VAL B 2  472 ? 156.625 112.521 122.906 1.00 95.93  ? 447 VAL B CB  1 
ATOM   5508  C CG1 . VAL B 2  472 ? 156.613 111.121 123.494 1.00 95.93  ? 447 VAL B CG1 1 
ATOM   5509  C CG2 . VAL B 2  472 ? 155.211 113.056 122.790 1.00 95.93  ? 447 VAL B CG2 1 
ATOM   5510  N N   . ASP C 3  65  ? 104.337 120.784 184.852 1.00 167.22 ? 26  ASP C N   1 
ATOM   5511  C CA  . ASP C 3  65  ? 104.024 119.381 184.610 1.00 167.22 ? 26  ASP C CA  1 
ATOM   5512  C C   . ASP C 3  65  ? 105.008 118.780 183.613 1.00 167.22 ? 26  ASP C C   1 
ATOM   5513  O O   . ASP C 3  65  ? 105.860 117.969 183.977 1.00 167.22 ? 26  ASP C O   1 
ATOM   5514  C CB  . ASP C 3  65  ? 102.590 119.232 184.096 1.00 167.22 ? 26  ASP C CB  1 
ATOM   5515  C CG  . ASP C 3  65  ? 102.070 117.810 184.210 1.00 167.22 ? 26  ASP C CG  1 
ATOM   5516  O OD1 . ASP C 3  65  ? 102.799 116.867 183.838 1.00 167.22 ? 26  ASP C OD1 1 
ATOM   5517  O OD2 . ASP C 3  65  ? 100.924 117.634 184.673 1.00 167.22 ? 26  ASP C OD2 1 
ATOM   5518  N N   . VAL C 3  66  ? 104.884 119.190 182.349 1.00 167.59 ? 27  VAL C N   1 
ATOM   5519  C CA  . VAL C 3  66  ? 105.792 118.700 181.319 1.00 167.59 ? 27  VAL C CA  1 
ATOM   5520  C C   . VAL C 3  66  ? 107.205 119.201 181.570 1.00 167.59 ? 27  VAL C C   1 
ATOM   5521  O O   . VAL C 3  66  ? 108.183 118.495 181.289 1.00 167.59 ? 27  VAL C O   1 
ATOM   5522  C CB  . VAL C 3  66  ? 105.281 119.111 179.928 1.00 167.59 ? 27  VAL C CB  1 
ATOM   5523  C CG1 . VAL C 3  66  ? 106.090 118.429 178.840 1.00 167.59 ? 27  VAL C CG1 1 
ATOM   5524  C CG2 . VAL C 3  66  ? 103.807 118.777 179.791 1.00 167.59 ? 27  VAL C CG2 1 
ATOM   5525  N N   . THR C 3  67  ? 107.341 120.421 182.093 1.00 168.37 ? 28  THR C N   1 
ATOM   5526  C CA  . THR C 3  67  ? 108.665 120.962 182.379 1.00 168.37 ? 28  THR C CA  1 
ATOM   5527  C C   . THR C 3  67  ? 109.389 120.101 183.403 1.00 168.37 ? 28  THR C C   1 
ATOM   5528  O O   . THR C 3  67  ? 110.598 119.868 183.290 1.00 168.37 ? 28  THR C O   1 
ATOM   5529  C CB  . THR C 3  67  ? 108.551 122.403 182.874 1.00 168.37 ? 28  THR C CB  1 
ATOM   5530  O OG1 . THR C 3  67  ? 107.789 123.173 181.936 1.00 168.37 ? 28  THR C OG1 1 
ATOM   5531  C CG2 . THR C 3  67  ? 109.930 123.026 183.027 1.00 168.37 ? 28  THR C CG2 1 
ATOM   5532  N N   . VAL C 3  68  ? 108.659 119.610 184.407 1.00 169.60 ? 29  VAL C N   1 
ATOM   5533  C CA  . VAL C 3  68  ? 109.259 118.730 185.404 1.00 169.60 ? 29  VAL C CA  1 
ATOM   5534  C C   . VAL C 3  68  ? 109.746 117.446 184.748 1.00 169.60 ? 29  VAL C C   1 
ATOM   5535  O O   . VAL C 3  68  ? 110.837 116.951 185.055 1.00 169.60 ? 29  VAL C O   1 
ATOM   5536  C CB  . VAL C 3  68  ? 108.252 118.442 186.532 1.00 169.60 ? 29  VAL C CB  1 
ATOM   5537  C CG1 . VAL C 3  68  ? 108.843 117.463 187.534 1.00 169.60 ? 29  VAL C CG1 1 
ATOM   5538  C CG2 . VAL C 3  68  ? 107.837 119.736 187.214 1.00 169.60 ? 29  VAL C CG2 1 
ATOM   5539  N N   . ILE C 3  69  ? 108.943 116.882 183.844 1.00 168.80 ? 30  ILE C N   1 
ATOM   5540  C CA  . ILE C 3  69  ? 109.330 115.652 183.159 1.00 168.80 ? 30  ILE C CA  1 
ATOM   5541  C C   . ILE C 3  69  ? 110.597 115.872 182.344 1.00 168.80 ? 30  ILE C C   1 
ATOM   5542  O O   . ILE C 3  69  ? 111.530 115.059 182.382 1.00 168.80 ? 30  ILE C O   1 
ATOM   5543  C CB  . ILE C 3  69  ? 108.173 115.142 182.281 1.00 168.80 ? 30  ILE C CB  1 
ATOM   5544  C CG1 . ILE C 3  69  ? 106.951 114.825 183.143 1.00 168.80 ? 30  ILE C CG1 1 
ATOM   5545  C CG2 . ILE C 3  69  ? 108.604 113.917 181.497 1.00 168.80 ? 30  ILE C CG2 1 
ATOM   5546  C CD1 . ILE C 3  69  ? 105.759 114.340 182.352 1.00 168.80 ? 30  ILE C CD1 1 
ATOM   5547  N N   . LEU C 3  70  ? 110.658 116.985 181.610 1.00 168.59 ? 31  LEU C N   1 
ATOM   5548  C CA  . LEU C 3  70  ? 111.838 117.276 180.800 1.00 168.59 ? 31  LEU C CA  1 
ATOM   5549  C C   . LEU C 3  70  ? 113.067 117.483 181.673 1.00 168.59 ? 31  LEU C C   1 
ATOM   5550  O O   . LEU C 3  70  ? 114.158 116.987 181.354 1.00 168.59 ? 31  LEU C O   1 
ATOM   5551  C CB  . LEU C 3  70  ? 111.585 118.506 179.932 1.00 168.59 ? 31  LEU C CB  1 
ATOM   5552  C CG  . LEU C 3  70  ? 110.492 118.353 178.877 1.00 168.59 ? 31  LEU C CG  1 
ATOM   5553  C CD1 . LEU C 3  70  ? 110.220 119.684 178.199 1.00 168.59 ? 31  LEU C CD1 1 
ATOM   5554  C CD2 . LEU C 3  70  ? 110.873 117.292 177.858 1.00 168.59 ? 31  LEU C CD2 1 
ATOM   5555  N N   . ASN C 3  71  ? 112.908 118.182 182.799 1.00 167.96 ? 32  ASN C N   1 
ATOM   5556  C CA  . ASN C 3  71  ? 114.051 118.404 183.672 1.00 167.96 ? 32  ASN C CA  1 
ATOM   5557  C C   . ASN C 3  71  ? 114.520 117.086 184.266 1.00 167.96 ? 32  ASN C C   1 
ATOM   5558  O O   . ASN C 3  71  ? 115.727 116.860 184.414 1.00 167.96 ? 32  ASN C O   1 
ATOM   5559  C CB  . ASN C 3  71  ? 113.690 119.403 184.768 1.00 167.96 ? 32  ASN C CB  1 
ATOM   5560  C CG  . ASN C 3  71  ? 113.463 120.799 184.225 1.00 167.96 ? 32  ASN C CG  1 
ATOM   5561  O OD1 . ASN C 3  71  ? 114.097 121.208 183.253 1.00 167.96 ? 32  ASN C OD1 1 
ATOM   5562  N ND2 . ASN C 3  71  ? 112.552 121.536 184.848 1.00 167.96 ? 32  ASN C ND2 1 
ATOM   5563  N N   . ASN C 3  72  ? 113.581 116.207 184.622 1.00 170.32 ? 33  ASN C N   1 
ATOM   5564  C CA  . ASN C 3  72  ? 113.969 114.928 185.194 1.00 170.32 ? 33  ASN C CA  1 
ATOM   5565  C C   . ASN C 3  72  ? 114.726 114.109 184.162 1.00 170.32 ? 33  ASN C C   1 
ATOM   5566  O O   . ASN C 3  72  ? 115.719 113.447 184.485 1.00 170.32 ? 33  ASN C O   1 
ATOM   5567  C CB  . ASN C 3  72  ? 112.738 114.170 185.685 1.00 170.32 ? 33  ASN C CB  1 
ATOM   5568  C CG  . ASN C 3  72  ? 112.117 114.804 186.909 1.00 170.32 ? 33  ASN C CG  1 
ATOM   5569  O OD1 . ASN C 3  72  ? 112.440 115.936 187.267 1.00 170.32 ? 33  ASN C OD1 1 
ATOM   5570  N ND2 . ASN C 3  72  ? 111.220 114.075 187.562 1.00 170.32 ? 33  ASN C ND2 1 
ATOM   5571  N N   . LEU C 3  73  ? 114.261 114.138 182.909 1.00 161.16 ? 34  LEU C N   1 
ATOM   5572  C CA  . LEU C 3  73  ? 114.926 113.367 181.866 1.00 161.16 ? 34  LEU C CA  1 
ATOM   5573  C C   . LEU C 3  73  ? 116.341 113.878 181.638 1.00 161.16 ? 34  LEU C C   1 
ATOM   5574  O O   . LEU C 3  73  ? 117.280 113.086 181.498 1.00 161.16 ? 34  LEU C O   1 
ATOM   5575  C CB  . LEU C 3  73  ? 114.119 113.420 180.570 1.00 161.16 ? 34  LEU C CB  1 
ATOM   5576  C CG  . LEU C 3  73  ? 112.750 112.741 180.612 1.00 161.16 ? 34  LEU C CG  1 
ATOM   5577  C CD1 . LEU C 3  73  ? 112.053 112.855 179.268 1.00 161.16 ? 34  LEU C CD1 1 
ATOM   5578  C CD2 . LEU C 3  73  ? 112.882 111.287 181.031 1.00 161.16 ? 34  LEU C CD2 1 
ATOM   5579  N N   . LEU C 3  74  ? 116.517 115.200 181.605 1.00 158.46 ? 35  LEU C N   1 
ATOM   5580  C CA  . LEU C 3  74  ? 117.839 115.751 181.334 1.00 158.46 ? 35  LEU C CA  1 
ATOM   5581  C C   . LEU C 3  74  ? 118.776 115.632 182.526 1.00 158.46 ? 35  LEU C C   1 
ATOM   5582  O O   . LEU C 3  74  ? 119.994 115.748 182.357 1.00 158.46 ? 35  LEU C O   1 
ATOM   5583  C CB  . LEU C 3  74  ? 117.738 117.213 180.901 1.00 158.46 ? 35  LEU C CB  1 
ATOM   5584  C CG  . LEU C 3  74  ? 117.007 117.432 179.581 1.00 158.46 ? 35  LEU C CG  1 
ATOM   5585  C CD1 . LEU C 3  74  ? 116.981 118.907 179.217 1.00 158.46 ? 35  LEU C CD1 1 
ATOM   5586  C CD2 . LEU C 3  74  ? 117.674 116.617 178.489 1.00 158.46 ? 35  LEU C CD2 1 
ATOM   5587  N N   . GLU C 3  75  ? 118.237 115.402 183.719 1.00 164.78 ? 36  GLU C N   1 
ATOM   5588  C CA  . GLU C 3  75  ? 119.060 115.270 184.912 1.00 164.78 ? 36  GLU C CA  1 
ATOM   5589  C C   . GLU C 3  75  ? 119.775 113.926 184.924 1.00 164.78 ? 36  GLU C C   1 
ATOM   5590  O O   . GLU C 3  75  ? 119.147 112.875 184.765 1.00 164.78 ? 36  GLU C O   1 
ATOM   5591  C CB  . GLU C 3  75  ? 118.199 115.419 186.164 1.00 164.78 ? 36  GLU C CB  1 
ATOM   5592  C CG  . GLU C 3  75  ? 118.988 115.440 187.459 1.00 164.78 ? 36  GLU C CG  1 
ATOM   5593  C CD  . GLU C 3  75  ? 118.107 115.674 188.669 1.00 164.78 ? 36  GLU C CD  1 
ATOM   5594  O OE1 . GLU C 3  75  ? 116.868 115.588 188.529 1.00 164.78 ? 36  GLU C OE1 1 
ATOM   5595  O OE2 . GLU C 3  75  ? 118.651 115.944 189.760 1.00 164.78 ? 36  GLU C OE2 1 
ATOM   5596  N N   . GLY C 3  76  ? 121.089 113.963 185.110 1.00 156.20 ? 37  GLY C N   1 
ATOM   5597  C CA  . GLY C 3  76  ? 121.889 112.751 185.064 1.00 156.20 ? 37  GLY C CA  1 
ATOM   5598  C C   . GLY C 3  76  ? 121.937 112.065 183.717 1.00 156.20 ? 37  GLY C C   1 
ATOM   5599  O O   . GLY C 3  76  ? 121.917 110.829 183.655 1.00 156.20 ? 37  GLY C O   1 
ATOM   5600  N N   . TYR C 3  77  ? 121.998 112.834 182.634 1.00 139.67 ? 38  TYR C N   1 
ATOM   5601  C CA  . TYR C 3  77  ? 122.032 112.290 181.283 1.00 139.67 ? 38  TYR C CA  1 
ATOM   5602  C C   . TYR C 3  77  ? 123.309 112.757 180.603 1.00 139.67 ? 38  TYR C C   1 
ATOM   5603  O O   . TYR C 3  77  ? 123.514 113.961 180.419 1.00 139.67 ? 38  TYR C O   1 
ATOM   5604  C CB  . TYR C 3  77  ? 120.807 112.723 180.478 1.00 139.67 ? 38  TYR C CB  1 
ATOM   5605  C CG  . TYR C 3  77  ? 120.727 112.094 179.105 1.00 139.67 ? 38  TYR C CG  1 
ATOM   5606  C CD1 . TYR C 3  77  ? 120.179 110.833 178.927 1.00 139.67 ? 38  TYR C CD1 1 
ATOM   5607  C CD2 . TYR C 3  77  ? 121.199 112.767 177.987 1.00 139.67 ? 38  TYR C CD2 1 
ATOM   5608  C CE1 . TYR C 3  77  ? 120.106 110.260 177.673 1.00 139.67 ? 38  TYR C CE1 1 
ATOM   5609  C CE2 . TYR C 3  77  ? 121.129 112.201 176.731 1.00 139.67 ? 38  TYR C CE2 1 
ATOM   5610  C CZ  . TYR C 3  77  ? 120.582 110.950 176.580 1.00 139.67 ? 38  TYR C CZ  1 
ATOM   5611  O OH  . TYR C 3  77  ? 120.513 110.387 175.328 1.00 139.67 ? 38  TYR C OH  1 
ATOM   5612  N N   . ASP C 3  78  ? 124.161 111.807 180.237 1.00 137.99 ? 39  ASP C N   1 
ATOM   5613  C CA  . ASP C 3  78  ? 125.408 112.087 179.541 1.00 137.99 ? 39  ASP C CA  1 
ATOM   5614  C C   . ASP C 3  78  ? 125.226 111.778 178.063 1.00 137.99 ? 39  ASP C C   1 
ATOM   5615  O O   . ASP C 3  78  ? 124.968 110.628 177.693 1.00 137.99 ? 39  ASP C O   1 
ATOM   5616  C CB  . ASP C 3  78  ? 126.561 111.272 180.122 1.00 137.99 ? 39  ASP C CB  1 
ATOM   5617  C CG  . ASP C 3  78  ? 127.915 111.768 179.652 1.00 137.99 ? 39  ASP C CG  1 
ATOM   5618  O OD1 . ASP C 3  78  ? 127.964 112.825 178.989 1.00 137.99 ? 39  ASP C OD1 1 
ATOM   5619  O OD2 . ASP C 3  78  ? 128.930 111.104 179.947 1.00 137.99 ? 39  ASP C OD2 1 
ATOM   5620  N N   . ASN C 3  79  ? 125.366 112.797 177.224 1.00 135.56 ? 40  ASN C N   1 
ATOM   5621  C CA  . ASN C 3  79  ? 125.180 112.638 175.792 1.00 135.56 ? 40  ASN C CA  1 
ATOM   5622  C C   . ASN C 3  79  ? 126.457 112.224 175.079 1.00 135.56 ? 40  ASN C C   1 
ATOM   5623  O O   . ASN C 3  79  ? 126.448 112.084 173.853 1.00 135.56 ? 40  ASN C O   1 
ATOM   5624  C CB  . ASN C 3  79  ? 124.654 113.939 175.183 1.00 135.56 ? 40  ASN C CB  1 
ATOM   5625  C CG  . ASN C 3  79  ? 125.448 115.146 175.627 1.00 135.56 ? 40  ASN C CG  1 
ATOM   5626  O OD1 . ASN C 3  79  ? 126.522 115.014 176.211 1.00 135.56 ? 40  ASN C OD1 1 
ATOM   5627  N ND2 . ASN C 3  79  ? 124.926 116.334 175.349 1.00 135.56 ? 40  ASN C ND2 1 
ATOM   5628  N N   . LYS C 3  80  ? 127.552 112.028 175.812 1.00 130.41 ? 41  LYS C N   1 
ATOM   5629  C CA  . LYS C 3  80  ? 128.765 111.494 175.210 1.00 130.41 ? 41  LYS C CA  1 
ATOM   5630  C C   . LYS C 3  80  ? 128.684 109.994 174.964 1.00 130.41 ? 41  LYS C C   1 
ATOM   5631  O O   . LYS C 3  80  ? 129.477 109.467 174.177 1.00 130.41 ? 41  LYS C O   1 
ATOM   5632  C CB  . LYS C 3  80  ? 129.970 111.804 176.098 1.00 130.41 ? 41  LYS C CB  1 
ATOM   5633  C CG  . LYS C 3  80  ? 130.076 113.262 176.498 1.00 130.41 ? 41  LYS C CG  1 
ATOM   5634  C CD  . LYS C 3  80  ? 131.301 113.504 177.360 1.00 130.41 ? 41  LYS C CD  1 
ATOM   5635  C CE  . LYS C 3  80  ? 131.299 114.909 177.940 1.00 130.41 ? 41  LYS C CE  1 
ATOM   5636  N NZ  . LYS C 3  80  ? 130.156 115.128 178.869 1.00 130.41 ? 41  LYS C NZ  1 
ATOM   5637  N N   . LEU C 3  81  ? 127.754 109.299 175.612 1.00 130.30 ? 42  LEU C N   1 
ATOM   5638  C CA  . LEU C 3  81  ? 127.664 107.849 175.539 1.00 130.30 ? 42  LEU C CA  1 
ATOM   5639  C C   . LEU C 3  81  ? 126.429 107.456 174.745 1.00 130.30 ? 42  LEU C C   1 
ATOM   5640  O O   . LEU C 3  81  ? 125.331 107.958 175.010 1.00 130.30 ? 42  LEU C O   1 
ATOM   5641  C CB  . LEU C 3  81  ? 127.610 107.234 176.937 1.00 130.30 ? 42  LEU C CB  1 
ATOM   5642  C CG  . LEU C 3  81  ? 128.684 107.733 177.900 1.00 130.30 ? 42  LEU C CG  1 
ATOM   5643  C CD1 . LEU C 3  81  ? 128.561 107.036 179.242 1.00 130.30 ? 42  LEU C CD1 1 
ATOM   5644  C CD2 . LEU C 3  81  ? 130.063 107.516 177.305 1.00 130.30 ? 42  LEU C CD2 1 
ATOM   5645  N N   . ARG C 3  82  ? 126.607 106.562 173.779 1.00 127.38 ? 43  ARG C N   1 
ATOM   5646  C CA  . ARG C 3  82  ? 125.472 106.059 173.029 1.00 127.38 ? 43  ARG C CA  1 
ATOM   5647  C C   . ARG C 3  82  ? 124.616 105.156 173.916 1.00 127.38 ? 43  ARG C C   1 
ATOM   5648  O O   . ARG C 3  82  ? 125.108 104.584 174.891 1.00 127.38 ? 43  ARG C O   1 
ATOM   5649  C CB  . ARG C 3  82  ? 125.948 105.293 171.797 1.00 127.38 ? 43  ARG C CB  1 
ATOM   5650  C CG  . ARG C 3  82  ? 126.754 104.048 172.113 1.00 127.38 ? 43  ARG C CG  1 
ATOM   5651  C CD  . ARG C 3  82  ? 126.982 103.210 170.869 1.00 127.38 ? 43  ARG C CD  1 
ATOM   5652  N NE  . ARG C 3  82  ? 127.651 101.951 171.171 1.00 127.38 ? 43  ARG C NE  1 
ATOM   5653  C CZ  . ARG C 3  82  ? 127.024 100.836 171.518 1.00 127.38 ? 43  ARG C CZ  1 
ATOM   5654  N NH1 . ARG C 3  82  ? 125.706 100.783 171.602 1.00 127.38 ? 43  ARG C NH1 1 
ATOM   5655  N NH2 . ARG C 3  82  ? 127.738 99.746  171.782 1.00 127.38 ? 43  ARG C NH2 1 
ATOM   5656  N N   . PRO C 3  83  ? 123.329 105.023 173.605 1.00 128.69 ? 44  PRO C N   1 
ATOM   5657  C CA  . PRO C 3  83  ? 122.479 104.103 174.368 1.00 128.69 ? 44  PRO C CA  1 
ATOM   5658  C C   . PRO C 3  83  ? 122.984 102.671 174.283 1.00 128.69 ? 44  PRO C C   1 
ATOM   5659  O O   . PRO C 3  83  ? 123.482 102.231 173.245 1.00 128.69 ? 44  PRO C O   1 
ATOM   5660  C CB  . PRO C 3  83  ? 121.107 104.254 173.702 1.00 128.69 ? 44  PRO C CB  1 
ATOM   5661  C CG  . PRO C 3  83  ? 121.149 105.589 173.048 1.00 128.69 ? 44  PRO C CG  1 
ATOM   5662  C CD  . PRO C 3  83  ? 122.564 105.785 172.606 1.00 128.69 ? 44  PRO C CD  1 
ATOM   5663  N N   . ASP C 3  84  ? 122.858 101.949 175.398 1.00 132.67 ? 45  ASP C N   1 
ATOM   5664  C CA  . ASP C 3  84  ? 123.280 100.550 175.490 1.00 132.67 ? 45  ASP C CA  1 
ATOM   5665  C C   . ASP C 3  84  ? 124.750 100.380 175.117 1.00 132.67 ? 45  ASP C C   1 
ATOM   5666  O O   . ASP C 3  84  ? 125.131 99.423  174.442 1.00 132.67 ? 45  ASP C O   1 
ATOM   5667  C CB  . ASP C 3  84  ? 122.400 99.650  174.620 1.00 132.67 ? 45  ASP C CB  1 
ATOM   5668  C CG  . ASP C 3  84  ? 121.000 99.495  175.171 1.00 132.67 ? 45  ASP C CG  1 
ATOM   5669  O OD1 . ASP C 3  84  ? 120.855 99.385  176.406 1.00 132.67 ? 45  ASP C OD1 1 
ATOM   5670  O OD2 . ASP C 3  84  ? 120.044 99.483  174.368 1.00 132.67 ? 45  ASP C OD2 1 
ATOM   5671  N N   . ILE C 3  85  ? 125.587 101.317 175.559 1.00 133.99 ? 46  ILE C N   1 
ATOM   5672  C CA  . ILE C 3  85  ? 127.011 101.230 175.268 1.00 133.99 ? 46  ILE C CA  1 
ATOM   5673  C C   . ILE C 3  85  ? 127.624 100.087 176.065 1.00 133.99 ? 46  ILE C C   1 
ATOM   5674  O O   . ILE C 3  85  ? 127.438 99.983  177.284 1.00 133.99 ? 46  ILE C O   1 
ATOM   5675  C CB  . ILE C 3  85  ? 127.704 102.567 175.571 1.00 133.99 ? 46  ILE C CB  1 
ATOM   5676  C CG1 . ILE C 3  85  ? 129.218 102.435 175.404 1.00 133.99 ? 46  ILE C CG1 1 
ATOM   5677  C CG2 . ILE C 3  85  ? 127.342 103.063 176.963 1.00 133.99 ? 46  ILE C CG2 1 
ATOM   5678  C CD1 . ILE C 3  85  ? 129.962 103.737 175.575 1.00 133.99 ? 46  ILE C CD1 1 
ATOM   5679  N N   . GLY C 3  86  ? 128.345 99.209  175.371 1.00 134.13 ? 47  GLY C N   1 
ATOM   5680  C CA  . GLY C 3  86  ? 128.932 98.043  175.994 1.00 134.13 ? 47  GLY C CA  1 
ATOM   5681  C C   . GLY C 3  86  ? 128.012 96.854  176.161 1.00 134.13 ? 47  GLY C C   1 
ATOM   5682  O O   . GLY C 3  86  ? 128.445 95.835  176.713 1.00 134.13 ? 47  GLY C O   1 
ATOM   5683  N N   . VAL C 3  87  ? 126.763 96.939  175.708 1.00 133.97 ? 48  VAL C N   1 
ATOM   5684  C CA  . VAL C 3  87  ? 125.799 95.850  175.843 1.00 133.97 ? 48  VAL C CA  1 
ATOM   5685  C C   . VAL C 3  87  ? 125.422 95.269  174.485 1.00 133.97 ? 48  VAL C C   1 
ATOM   5686  O O   . VAL C 3  87  ? 125.656 94.089  174.219 1.00 133.97 ? 48  VAL C O   1 
ATOM   5687  C CB  . VAL C 3  87  ? 124.546 96.314  176.618 1.00 133.97 ? 48  VAL C CB  1 
ATOM   5688  C CG1 . VAL C 3  87  ? 123.587 95.154  176.818 1.00 133.97 ? 48  VAL C CG1 1 
ATOM   5689  C CG2 . VAL C 3  87  ? 124.944 96.925  177.949 1.00 133.97 ? 48  VAL C CG2 1 
ATOM   5690  N N   . LYS C 3  88  ? 124.835 96.079  173.614 1.00 131.05 ? 49  LYS C N   1 
ATOM   5691  C CA  . LYS C 3  88  ? 124.406 95.620  172.302 1.00 131.05 ? 49  LYS C CA  1 
ATOM   5692  C C   . LYS C 3  88  ? 124.455 96.796  171.344 1.00 131.05 ? 49  LYS C C   1 
ATOM   5693  O O   . LYS C 3  88  ? 124.419 97.954  171.775 1.00 131.05 ? 49  LYS C O   1 
ATOM   5694  C CB  . LYS C 3  88  ? 122.993 95.025  172.355 1.00 131.05 ? 49  LYS C CB  1 
ATOM   5695  C CG  . LYS C 3  88  ? 121.934 95.999  172.834 1.00 131.05 ? 49  LYS C CG  1 
ATOM   5696  C CD  . LYS C 3  88  ? 120.564 95.346  172.871 1.00 131.05 ? 49  LYS C CD  1 
ATOM   5697  C CE  . LYS C 3  88  ? 119.518 96.292  173.434 1.00 131.05 ? 49  LYS C CE  1 
ATOM   5698  N NZ  . LYS C 3  88  ? 118.178 95.649  173.518 1.00 131.05 ? 49  LYS C NZ  1 
ATOM   5699  N N   . PRO C 3  89  ? 124.552 96.539  170.041 1.00 125.29 ? 50  PRO C N   1 
ATOM   5700  C CA  . PRO C 3  89  ? 124.544 97.642  169.077 1.00 125.29 ? 50  PRO C CA  1 
ATOM   5701  C C   . PRO C 3  89  ? 123.227 98.403  169.104 1.00 125.29 ? 50  PRO C C   1 
ATOM   5702  O O   . PRO C 3  89  ? 122.159 97.838  169.350 1.00 125.29 ? 50  PRO C O   1 
ATOM   5703  C CB  . PRO C 3  89  ? 124.756 96.940  167.731 1.00 125.29 ? 50  PRO C CB  1 
ATOM   5704  C CG  . PRO C 3  89  ? 125.409 95.648  168.078 1.00 125.29 ? 50  PRO C CG  1 
ATOM   5705  C CD  . PRO C 3  89  ? 124.827 95.245  169.395 1.00 125.29 ? 50  PRO C CD  1 
ATOM   5706  N N   . THR C 3  90  ? 123.318 99.705  168.851 1.00 121.99 ? 51  THR C N   1 
ATOM   5707  C CA  . THR C 3  90  ? 122.150 100.578 168.791 1.00 121.99 ? 51  THR C CA  1 
ATOM   5708  C C   . THR C 3  90  ? 121.511 100.437 167.415 1.00 121.99 ? 51  THR C C   1 
ATOM   5709  O O   . THR C 3  90  ? 122.099 100.841 166.408 1.00 121.99 ? 51  THR C O   1 
ATOM   5710  C CB  . THR C 3  90  ? 122.546 102.023 169.071 1.00 121.99 ? 51  THR C CB  1 
ATOM   5711  O OG1 . THR C 3  90  ? 123.142 102.108 170.371 1.00 121.99 ? 51  THR C OG1 1 
ATOM   5712  C CG2 . THR C 3  90  ? 121.327 102.919 169.024 1.00 121.99 ? 51  THR C CG2 1 
ATOM   5713  N N   . LEU C 3  91  ? 120.309 99.873  167.366 1.00 111.76 ? 52  LEU C N   1 
ATOM   5714  C CA  . LEU C 3  91  ? 119.610 99.701  166.100 1.00 111.76 ? 52  LEU C CA  1 
ATOM   5715  C C   . LEU C 3  91  ? 118.897 100.985 165.698 1.00 111.76 ? 52  LEU C C   1 
ATOM   5716  O O   . LEU C 3  91  ? 118.129 101.550 166.480 1.00 111.76 ? 52  LEU C O   1 
ATOM   5717  C CB  . LEU C 3  91  ? 118.610 98.553  166.208 1.00 111.76 ? 52  LEU C CB  1 
ATOM   5718  C CG  . LEU C 3  91  ? 117.777 98.280  164.960 1.00 111.76 ? 52  LEU C CG  1 
ATOM   5719  C CD1 . LEU C 3  91  ? 118.683 98.015  163.768 1.00 111.76 ? 52  LEU C CD1 1 
ATOM   5720  C CD2 . LEU C 3  91  ? 116.844 97.105  165.201 1.00 111.76 ? 52  LEU C CD2 1 
ATOM   5721  N N   . ILE C 3  92  ? 119.156 101.443 164.477 1.00 106.32 ? 53  ILE C N   1 
ATOM   5722  C CA  . ILE C 3  92  ? 118.602 102.686 163.956 1.00 106.32 ? 53  ILE C CA  1 
ATOM   5723  C C   . ILE C 3  92  ? 117.814 102.388 162.690 1.00 106.32 ? 53  ILE C C   1 
ATOM   5724  O O   . ILE C 3  92  ? 118.335 101.754 161.766 1.00 106.32 ? 53  ILE C O   1 
ATOM   5725  C CB  . ILE C 3  92  ? 119.708 103.713 163.668 1.00 106.32 ? 53  ILE C CB  1 
ATOM   5726  C CG1 . ILE C 3  92  ? 120.472 104.034 164.946 1.00 106.32 ? 53  ILE C CG1 1 
ATOM   5727  C CG2 . ILE C 3  92  ? 119.125 104.965 163.052 1.00 106.32 ? 53  ILE C CG2 1 
ATOM   5728  C CD1 . ILE C 3  92  ? 121.675 104.905 164.716 1.00 106.32 ? 53  ILE C CD1 1 
ATOM   5729  N N   . HIS C 3  93  ? 116.568 102.846 162.647 1.00 107.22 ? 54  HIS C N   1 
ATOM   5730  C CA  . HIS C 3  93  ? 115.711 102.719 161.477 1.00 107.22 ? 54  HIS C CA  1 
ATOM   5731  C C   . HIS C 3  93  ? 115.658 104.054 160.747 1.00 107.22 ? 54  HIS C C   1 
ATOM   5732  O O   . HIS C 3  93  ? 115.342 105.080 161.354 1.00 107.22 ? 54  HIS C O   1 
ATOM   5733  C CB  . HIS C 3  93  ? 114.309 102.278 161.886 1.00 107.22 ? 54  HIS C CB  1 
ATOM   5734  C CG  . HIS C 3  93  ? 114.281 100.968 162.605 1.00 107.22 ? 54  HIS C CG  1 
ATOM   5735  N ND1 . HIS C 3  93  ? 114.172 99.761  161.949 1.00 107.22 ? 54  HIS C ND1 1 
ATOM   5736  C CD2 . HIS C 3  93  ? 114.358 100.675 163.923 1.00 107.22 ? 54  HIS C CD2 1 
ATOM   5737  C CE1 . HIS C 3  93  ? 114.179 98.781  162.834 1.00 107.22 ? 54  HIS C CE1 1 
ATOM   5738  N NE2 . HIS C 3  93  ? 114.291 99.308  164.039 1.00 107.22 ? 54  HIS C NE2 1 
ATOM   5739  N N   . THR C 3  94  ? 115.959 104.047 159.454 1.00 108.35 ? 55  THR C N   1 
ATOM   5740  C CA  . THR C 3  94  ? 116.097 105.279 158.693 1.00 108.35 ? 55  THR C CA  1 
ATOM   5741  C C   . THR C 3  94  ? 115.073 105.314 157.571 1.00 108.35 ? 55  THR C C   1 
ATOM   5742  O O   . THR C 3  94  ? 114.825 104.301 156.912 1.00 108.35 ? 55  THR C O   1 
ATOM   5743  C CB  . THR C 3  94  ? 117.495 105.420 158.108 1.00 108.35 ? 55  THR C CB  1 
ATOM   5744  O OG1 . THR C 3  94  ? 117.788 104.275 157.302 1.00 108.35 ? 55  THR C OG1 1 
ATOM   5745  C CG2 . THR C 3  94  ? 118.516 105.511 159.217 1.00 108.35 ? 55  THR C CG2 1 
ATOM   5746  N N   . ASP C 3  95  ? 114.473 106.483 157.367 1.00 118.03 ? 56  ASP C N   1 
ATOM   5747  C CA  . ASP C 3  95  ? 113.572 106.713 156.246 1.00 118.03 ? 56  ASP C CA  1 
ATOM   5748  C C   . ASP C 3  95  ? 113.954 107.986 155.511 1.00 118.03 ? 56  ASP C C   1 
ATOM   5749  O O   . ASP C 3  95  ? 114.499 108.922 156.099 1.00 118.03 ? 56  ASP C O   1 
ATOM   5750  C CB  . ASP C 3  95  ? 112.121 106.809 156.707 1.00 118.03 ? 56  ASP C CB  1 
ATOM   5751  C CG  . ASP C 3  95  ? 111.494 105.455 156.913 1.00 118.03 ? 56  ASP C CG  1 
ATOM   5752  O OD1 . ASP C 3  95  ? 111.956 104.490 156.271 1.00 118.03 ? 56  ASP C OD1 1 
ATOM   5753  O OD2 . ASP C 3  95  ? 110.542 105.353 157.714 1.00 118.03 ? 56  ASP C OD2 1 
ATOM   5754  N N   . MET C 3  96  ? 113.678 108.012 154.215 1.00 116.86 ? 57  MET C N   1 
ATOM   5755  C CA  . MET C 3  96  ? 114.021 109.161 153.395 1.00 116.86 ? 57  MET C CA  1 
ATOM   5756  C C   . MET C 3  96  ? 112.832 109.548 152.530 1.00 116.86 ? 57  MET C C   1 
ATOM   5757  O O   . MET C 3  96  ? 112.181 108.685 151.927 1.00 116.86 ? 57  MET C O   1 
ATOM   5758  C CB  . MET C 3  96  ? 115.234 108.859 152.518 1.00 116.86 ? 57  MET C CB  1 
ATOM   5759  C CG  . MET C 3  96  ? 115.784 110.063 151.793 1.00 116.86 ? 57  MET C CG  1 
ATOM   5760  S SD  . MET C 3  96  ? 117.184 109.628 150.754 1.00 116.86 ? 57  MET C SD  1 
ATOM   5761  C CE  . MET C 3  96  ? 118.262 108.882 151.967 1.00 116.86 ? 57  MET C CE  1 
ATOM   5762  N N   . TYR C 3  97  ? 112.554 110.850 152.466 1.00 114.92 ? 58  TYR C N   1 
ATOM   5763  C CA  . TYR C 3  97  ? 111.520 111.378 151.580 1.00 114.92 ? 58  TYR C CA  1 
ATOM   5764  C C   . TYR C 3  97  ? 112.179 112.380 150.642 1.00 114.92 ? 58  TYR C C   1 
ATOM   5765  O O   . TYR C 3  97  ? 112.575 113.467 151.070 1.00 114.92 ? 58  TYR C O   1 
ATOM   5766  C CB  . TYR C 3  97  ? 110.389 112.024 152.375 1.00 114.92 ? 58  TYR C CB  1 
ATOM   5767  C CG  . TYR C 3  97  ? 109.311 112.633 151.512 1.00 114.92 ? 58  TYR C CG  1 
ATOM   5768  C CD1 . TYR C 3  97  ? 108.295 111.849 150.988 1.00 114.92 ? 58  TYR C CD1 1 
ATOM   5769  C CD2 . TYR C 3  97  ? 109.315 113.985 151.212 1.00 114.92 ? 58  TYR C CD2 1 
ATOM   5770  C CE1 . TYR C 3  97  ? 107.309 112.397 150.198 1.00 114.92 ? 58  TYR C CE1 1 
ATOM   5771  C CE2 . TYR C 3  97  ? 108.333 114.541 150.421 1.00 114.92 ? 58  TYR C CE2 1 
ATOM   5772  C CZ  . TYR C 3  97  ? 107.334 113.743 149.917 1.00 114.92 ? 58  TYR C CZ  1 
ATOM   5773  O OH  . TYR C 3  97  ? 106.354 114.295 149.129 1.00 114.92 ? 58  TYR C OH  1 
ATOM   5774  N N   . VAL C 3  98  ? 112.306 112.011 149.371 1.00 112.21 ? 59  VAL C N   1 
ATOM   5775  C CA  . VAL C 3  98  ? 112.960 112.855 148.377 1.00 112.21 ? 59  VAL C CA  1 
ATOM   5776  C C   . VAL C 3  98  ? 112.005 113.970 147.966 1.00 112.21 ? 59  VAL C C   1 
ATOM   5777  O O   . VAL C 3  98  ? 111.000 113.721 147.299 1.00 112.21 ? 59  VAL C O   1 
ATOM   5778  C CB  . VAL C 3  98  ? 113.410 112.042 147.161 1.00 112.21 ? 59  VAL C CB  1 
ATOM   5779  C CG1 . VAL C 3  98  ? 114.173 112.926 146.199 1.00 112.21 ? 59  VAL C CG1 1 
ATOM   5780  C CG2 . VAL C 3  98  ? 114.269 110.877 147.605 1.00 112.21 ? 59  VAL C CG2 1 
ATOM   5781  N N   . ASN C 3  99  ? 112.321 115.204 148.356 1.00 116.33 ? 60  ASN C N   1 
ATOM   5782  C CA  . ASN C 3  99  ? 111.487 116.334 147.971 1.00 116.33 ? 60  ASN C CA  1 
ATOM   5783  C C   . ASN C 3  99  ? 111.683 116.684 146.502 1.00 116.33 ? 60  ASN C C   1 
ATOM   5784  O O   . ASN C 3  99  ? 110.713 116.986 145.797 1.00 116.33 ? 60  ASN C O   1 
ATOM   5785  C CB  . ASN C 3  99  ? 111.797 117.536 148.857 1.00 116.33 ? 60  ASN C CB  1 
ATOM   5786  C CG  . ASN C 3  99  ? 110.773 118.636 148.722 1.00 116.33 ? 60  ASN C CG  1 
ATOM   5787  O OD1 . ASN C 3  99  ? 110.954 119.575 147.949 1.00 116.33 ? 60  ASN C OD1 1 
ATOM   5788  N ND2 . ASN C 3  99  ? 109.686 118.529 149.475 1.00 116.33 ? 60  ASN C ND2 1 
ATOM   5789  N N   . SER C 3  100 ? 112.925 116.647 146.021 1.00 120.04 ? 61  SER C N   1 
ATOM   5790  C CA  . SER C 3  100 ? 113.220 116.887 144.614 1.00 120.04 ? 61  SER C CA  1 
ATOM   5791  C C   . SER C 3  100 ? 114.665 116.503 144.335 1.00 120.04 ? 61  SER C C   1 
ATOM   5792  O O   . SER C 3  100 ? 115.542 116.733 145.170 1.00 120.04 ? 61  SER C O   1 
ATOM   5793  C CB  . SER C 3  100 ? 112.993 118.354 144.236 1.00 120.04 ? 61  SER C CB  1 
ATOM   5794  O OG  . SER C 3  100 ? 113.977 119.180 144.830 1.00 120.04 ? 61  SER C OG  1 
ATOM   5795  N N   . ILE C 3  101 ? 114.901 115.927 143.160 1.00 119.22 ? 62  ILE C N   1 
ATOM   5796  C CA  . ILE C 3  101 ? 116.243 115.630 142.672 1.00 119.22 ? 62  ILE C CA  1 
ATOM   5797  C C   . ILE C 3  101 ? 116.655 116.733 141.708 1.00 119.22 ? 62  ILE C C   1 
ATOM   5798  O O   . ILE C 3  101 ? 116.096 116.857 140.614 1.00 119.22 ? 62  ILE C O   1 
ATOM   5799  C CB  . ILE C 3  101 ? 116.308 114.258 141.995 1.00 119.22 ? 62  ILE C CB  1 
ATOM   5800  C CG1 . ILE C 3  101 ? 116.061 113.149 143.013 1.00 119.22 ? 62  ILE C CG1 1 
ATOM   5801  C CG2 . ILE C 3  101 ? 117.646 114.072 141.310 1.00 119.22 ? 62  ILE C CG2 1 
ATOM   5802  C CD1 . ILE C 3  101 ? 116.257 111.764 142.451 1.00 119.22 ? 62  ILE C CD1 1 
ATOM   5803  N N   . GLY C 3  102 ? 117.642 117.527 142.104 1.00 120.64 ? 63  GLY C N   1 
ATOM   5804  C CA  . GLY C 3  102 ? 118.057 118.674 141.335 1.00 120.64 ? 63  GLY C CA  1 
ATOM   5805  C C   . GLY C 3  102 ? 118.754 118.302 140.044 1.00 120.64 ? 63  GLY C C   1 
ATOM   5806  O O   . GLY C 3  102 ? 118.775 117.140 139.629 1.00 120.64 ? 63  GLY C O   1 
ATOM   5807  N N   . PRO C 3  103 ? 119.330 119.298 139.378 1.00 117.40 ? 64  PRO C N   1 
ATOM   5808  C CA  . PRO C 3  103 ? 120.014 119.045 138.107 1.00 117.40 ? 64  PRO C CA  1 
ATOM   5809  C C   . PRO C 3  103 ? 121.238 118.167 138.286 1.00 117.40 ? 64  PRO C C   1 
ATOM   5810  O O   . PRO C 3  103 ? 121.894 118.176 139.330 1.00 117.40 ? 64  PRO C O   1 
ATOM   5811  C CB  . PRO C 3  103 ? 120.413 120.446 137.637 1.00 117.40 ? 64  PRO C CB  1 
ATOM   5812  C CG  . PRO C 3  103 ? 120.496 121.244 138.884 1.00 117.40 ? 64  PRO C CG  1 
ATOM   5813  C CD  . PRO C 3  103 ? 119.426 120.707 139.785 1.00 117.40 ? 64  PRO C CD  1 
ATOM   5814  N N   . VAL C 3  104 ? 121.545 117.404 137.244 1.00 111.37 ? 65  VAL C N   1 
ATOM   5815  C CA  . VAL C 3  104 ? 122.752 116.591 137.209 1.00 111.37 ? 65  VAL C CA  1 
ATOM   5816  C C   . VAL C 3  104 ? 123.840 117.401 136.521 1.00 111.37 ? 65  VAL C C   1 
ATOM   5817  O O   . VAL C 3  104 ? 123.728 117.724 135.334 1.00 111.37 ? 65  VAL C O   1 
ATOM   5818  C CB  . VAL C 3  104 ? 122.508 115.264 136.481 1.00 111.37 ? 65  VAL C CB  1 
ATOM   5819  C CG1 . VAL C 3  104 ? 123.795 114.473 136.392 1.00 111.37 ? 65  VAL C CG1 1 
ATOM   5820  C CG2 . VAL C 3  104 ? 121.441 114.466 137.200 1.00 111.37 ? 65  VAL C CG2 1 
ATOM   5821  N N   . ASN C 3  105 ? 124.895 117.726 137.264 1.00 119.54 ? 66  ASN C N   1 
ATOM   5822  C CA  . ASN C 3  105 ? 126.007 118.516 136.740 1.00 119.54 ? 66  ASN C CA  1 
ATOM   5823  C C   . ASN C 3  105 ? 127.083 117.562 136.244 1.00 119.54 ? 66  ASN C C   1 
ATOM   5824  O O   . ASN C 3  105 ? 127.972 117.148 136.988 1.00 119.54 ? 66  ASN C O   1 
ATOM   5825  C CB  . ASN C 3  105 ? 126.542 119.467 137.801 1.00 119.54 ? 66  ASN C CB  1 
ATOM   5826  C CG  . ASN C 3  105 ? 127.569 120.429 137.248 1.00 119.54 ? 66  ASN C CG  1 
ATOM   5827  O OD1 . ASN C 3  105 ? 127.740 120.542 136.035 1.00 119.54 ? 66  ASN C OD1 1 
ATOM   5828  N ND2 . ASN C 3  105 ? 128.259 121.133 138.137 1.00 119.54 ? 66  ASN C ND2 1 
ATOM   5829  N N   . ALA C 3  106 ? 126.994 117.208 134.963 1.00 118.25 ? 67  ALA C N   1 
ATOM   5830  C CA  . ALA C 3  106 ? 127.947 116.271 134.383 1.00 118.25 ? 67  ALA C CA  1 
ATOM   5831  C C   . ALA C 3  106 ? 129.360 116.839 134.359 1.00 118.25 ? 67  ALA C C   1 
ATOM   5832  O O   . ALA C 3  106 ? 130.332 116.079 134.424 1.00 118.25 ? 67  ALA C O   1 
ATOM   5833  C CB  . ALA C 3  106 ? 127.506 115.882 132.973 1.00 118.25 ? 67  ALA C CB  1 
ATOM   5834  N N   . ILE C 3  107 ? 129.495 118.163 134.265 1.00 123.50 ? 68  ILE C N   1 
ATOM   5835  C CA  . ILE C 3  107 ? 130.819 118.775 134.217 1.00 123.50 ? 68  ILE C CA  1 
ATOM   5836  C C   . ILE C 3  107 ? 131.590 118.510 135.503 1.00 123.50 ? 68  ILE C C   1 
ATOM   5837  O O   . ILE C 3  107 ? 132.776 118.163 135.470 1.00 123.50 ? 68  ILE C O   1 
ATOM   5838  C CB  . ILE C 3  107 ? 130.696 120.283 133.938 1.00 123.50 ? 68  ILE C CB  1 
ATOM   5839  C CG1 . ILE C 3  107 ? 129.911 120.526 132.650 1.00 123.50 ? 68  ILE C CG1 1 
ATOM   5840  C CG2 . ILE C 3  107 ? 132.068 120.921 133.853 1.00 123.50 ? 68  ILE C CG2 1 
ATOM   5841  C CD1 . ILE C 3  107 ? 129.720 121.988 132.327 1.00 123.50 ? 68  ILE C CD1 1 
ATOM   5842  N N   . ASN C 3  108 ? 130.939 118.663 136.651 1.00 120.46 ? 69  ASN C N   1 
ATOM   5843  C CA  . ASN C 3  108 ? 131.581 118.403 137.932 1.00 120.46 ? 69  ASN C CA  1 
ATOM   5844  C C   . ASN C 3  108 ? 131.332 116.997 138.455 1.00 120.46 ? 69  ASN C C   1 
ATOM   5845  O O   . ASN C 3  108 ? 131.821 116.664 139.538 1.00 120.46 ? 69  ASN C O   1 
ATOM   5846  C CB  . ASN C 3  108 ? 131.111 119.421 138.973 1.00 120.46 ? 69  ASN C CB  1 
ATOM   5847  C CG  . ASN C 3  108 ? 131.489 120.837 138.610 1.00 120.46 ? 69  ASN C CG  1 
ATOM   5848  O OD1 . ASN C 3  108 ? 130.637 121.720 138.534 1.00 120.46 ? 69  ASN C OD1 1 
ATOM   5849  N ND2 . ASN C 3  108 ? 132.775 121.063 138.379 1.00 120.46 ? 69  ASN C ND2 1 
ATOM   5850  N N   . MET C 3  109 ? 130.592 116.172 137.716 1.00 122.45 ? 70  MET C N   1 
ATOM   5851  C CA  . MET C 3  109 ? 130.316 114.789 138.096 1.00 122.45 ? 70  MET C CA  1 
ATOM   5852  C C   . MET C 3  109 ? 129.652 114.728 139.473 1.00 122.45 ? 70  MET C C   1 
ATOM   5853  O O   . MET C 3  109 ? 130.176 114.145 140.423 1.00 122.45 ? 70  MET C O   1 
ATOM   5854  C CB  . MET C 3  109 ? 131.600 113.952 138.075 1.00 122.45 ? 70  MET C CB  1 
ATOM   5855  C CG  . MET C 3  109 ? 132.223 113.770 136.708 1.00 122.45 ? 70  MET C CG  1 
ATOM   5856  S SD  . MET C 3  109 ? 131.284 112.666 135.645 1.00 122.45 ? 70  MET C SD  1 
ATOM   5857  C CE  . MET C 3  109 ? 132.433 112.456 134.290 1.00 122.45 ? 70  MET C CE  1 
ATOM   5858  N N   . GLU C 3  110 ? 128.477 115.343 139.565 1.00 117.60 ? 71  GLU C N   1 
ATOM   5859  C CA  . GLU C 3  110 ? 127.763 115.426 140.832 1.00 117.60 ? 71  GLU C CA  1 
ATOM   5860  C C   . GLU C 3  110 ? 126.295 115.683 140.543 1.00 117.60 ? 71  GLU C C   1 
ATOM   5861  O O   . GLU C 3  110 ? 125.907 115.982 139.412 1.00 117.60 ? 71  GLU C O   1 
ATOM   5862  C CB  . GLU C 3  110 ? 128.328 116.524 141.734 1.00 117.60 ? 71  GLU C CB  1 
ATOM   5863  C CG  . GLU C 3  110 ? 128.181 117.921 141.165 1.00 117.60 ? 71  GLU C CG  1 
ATOM   5864  C CD  . GLU C 3  110 ? 128.666 118.990 142.123 1.00 117.60 ? 71  GLU C CD  1 
ATOM   5865  O OE1 . GLU C 3  110 ? 129.040 118.643 143.263 1.00 117.60 ? 71  GLU C OE1 1 
ATOM   5866  O OE2 . GLU C 3  110 ? 128.668 120.178 141.738 1.00 117.60 ? 71  GLU C OE2 1 
ATOM   5867  N N   . TYR C 3  111 ? 125.480 115.577 141.588 1.00 106.01 ? 72  TYR C N   1 
ATOM   5868  C CA  . TYR C 3  111 ? 124.073 115.921 141.455 1.00 106.01 ? 72  TYR C CA  1 
ATOM   5869  C C   . TYR C 3  111 ? 123.548 116.414 142.792 1.00 106.01 ? 72  TYR C C   1 
ATOM   5870  O O   . TYR C 3  111 ? 124.061 116.063 143.856 1.00 106.01 ? 72  TYR C O   1 
ATOM   5871  C CB  . TYR C 3  111 ? 123.240 114.738 140.958 1.00 106.01 ? 72  TYR C CB  1 
ATOM   5872  C CG  . TYR C 3  111 ? 123.103 113.625 141.961 1.00 106.01 ? 72  TYR C CG  1 
ATOM   5873  C CD1 . TYR C 3  111 ? 124.126 112.715 142.152 1.00 106.01 ? 72  TYR C CD1 1 
ATOM   5874  C CD2 . TYR C 3  111 ? 121.953 113.483 142.717 1.00 106.01 ? 72  TYR C CD2 1 
ATOM   5875  C CE1 . TYR C 3  111 ? 124.008 111.696 143.064 1.00 106.01 ? 72  TYR C CE1 1 
ATOM   5876  C CE2 . TYR C 3  111 ? 121.827 112.466 143.632 1.00 106.01 ? 72  TYR C CE2 1 
ATOM   5877  C CZ  . TYR C 3  111 ? 122.859 111.576 143.802 1.00 106.01 ? 72  TYR C CZ  1 
ATOM   5878  O OH  . TYR C 3  111 ? 122.744 110.556 144.714 1.00 106.01 ? 72  TYR C OH  1 
ATOM   5879  N N   . THR C 3  112 ? 122.477 117.193 142.726 1.00 107.64 ? 73  THR C N   1 
ATOM   5880  C CA  . THR C 3  112 ? 121.857 117.769 143.907 1.00 107.64 ? 73  THR C CA  1 
ATOM   5881  C C   . THR C 3  112 ? 120.583 117.015 144.246 1.00 107.64 ? 73  THR C C   1 
ATOM   5882  O O   . THR C 3  112 ? 119.856 116.570 143.356 1.00 107.64 ? 73  THR C O   1 
ATOM   5883  C CB  . THR C 3  112 ? 121.550 119.248 143.687 1.00 107.64 ? 73  THR C CB  1 
ATOM   5884  O OG1 . THR C 3  112 ? 122.727 119.908 143.206 1.00 107.64 ? 73  THR C OG1 1 
ATOM   5885  C CG2 . THR C 3  112 ? 121.115 119.899 144.984 1.00 107.64 ? 73  THR C CG2 1 
ATOM   5886  N N   . ILE C 3  113 ? 120.317 116.877 145.540 1.00 101.94 ? 74  ILE C N   1 
ATOM   5887  C CA  . ILE C 3  113 ? 119.116 116.201 146.012 1.00 101.94 ? 74  ILE C CA  1 
ATOM   5888  C C   . ILE C 3  113 ? 118.694 116.846 147.321 1.00 101.94 ? 74  ILE C C   1 
ATOM   5889  O O   . ILE C 3  113 ? 119.527 117.185 148.162 1.00 101.94 ? 74  ILE C O   1 
ATOM   5890  C CB  . ILE C 3  113 ? 119.345 114.684 146.167 1.00 101.94 ? 74  ILE C CB  1 
ATOM   5891  C CG1 . ILE C 3  113 ? 118.053 113.991 146.587 1.00 101.94 ? 74  ILE C CG1 1 
ATOM   5892  C CG2 . ILE C 3  113 ? 120.443 114.402 147.165 1.00 101.94 ? 74  ILE C CG2 1 
ATOM   5893  C CD1 . ILE C 3  113 ? 118.186 112.498 146.693 1.00 101.94 ? 74  ILE C CD1 1 
ATOM   5894  N N   . ASP C 3  114 ? 117.392 117.035 147.484 1.00 106.61 ? 75  ASP C N   1 
ATOM   5895  C CA  . ASP C 3  114 ? 116.827 117.601 148.701 1.00 106.61 ? 75  ASP C CA  1 
ATOM   5896  C C   . ASP C 3  114 ? 115.941 116.550 149.343 1.00 106.61 ? 75  ASP C C   1 
ATOM   5897  O O   . ASP C 3  114 ? 115.042 116.016 148.690 1.00 106.61 ? 75  ASP C O   1 
ATOM   5898  C CB  . ASP C 3  114 ? 116.028 118.862 148.378 1.00 106.61 ? 75  ASP C CB  1 
ATOM   5899  C CG  . ASP C 3  114 ? 115.575 119.596 149.611 1.00 106.61 ? 75  ASP C CG  1 
ATOM   5900  O OD1 . ASP C 3  114 ? 116.424 120.220 150.277 1.00 106.61 ? 75  ASP C OD1 1 
ATOM   5901  O OD2 . ASP C 3  114 ? 114.365 119.554 149.914 1.00 106.61 ? 75  ASP C OD2 1 
ATOM   5902  N N   . ILE C 3  115 ? 116.210 116.224 150.607 1.00 100.83 ? 76  ILE C N   1 
ATOM   5903  C CA  . ILE C 3  115 ? 115.495 115.135 151.254 1.00 100.83 ? 76  ILE C CA  1 
ATOM   5904  C C   . ILE C 3  115 ? 115.054 115.541 152.650 1.00 100.83 ? 76  ILE C C   1 
ATOM   5905  O O   . ILE C 3  115 ? 115.578 116.479 153.255 1.00 100.83 ? 76  ILE C O   1 
ATOM   5906  C CB  . ILE C 3  115 ? 116.340 113.849 151.338 1.00 100.83 ? 76  ILE C CB  1 
ATOM   5907  C CG1 . ILE C 3  115 ? 117.602 114.094 152.157 1.00 100.83 ? 76  ILE C CG1 1 
ATOM   5908  C CG2 . ILE C 3  115 ? 116.713 113.356 149.957 1.00 100.83 ? 76  ILE C CG2 1 
ATOM   5909  C CD1 . ILE C 3  115 ? 118.434 112.850 152.358 1.00 100.83 ? 76  ILE C CD1 1 
ATOM   5910  N N   . PHE C 3  116 ? 114.073 114.801 153.155 1.00 105.02 ? 77  PHE C N   1 
ATOM   5911  C CA  . PHE C 3  116 ? 113.719 114.772 154.567 1.00 105.02 ? 77  PHE C CA  1 
ATOM   5912  C C   . PHE C 3  116 ? 114.209 113.449 155.136 1.00 105.02 ? 77  PHE C C   1 
ATOM   5913  O O   . PHE C 3  116 ? 113.704 112.383 154.758 1.00 105.02 ? 77  PHE C O   1 
ATOM   5914  C CB  . PHE C 3  116 ? 112.214 114.931 154.753 1.00 105.02 ? 77  PHE C CB  1 
ATOM   5915  C CG  . PHE C 3  116 ? 111.691 116.259 154.306 1.00 105.02 ? 77  PHE C CG  1 
ATOM   5916  C CD1 . PHE C 3  116 ? 111.855 117.380 155.094 1.00 105.02 ? 77  PHE C CD1 1 
ATOM   5917  C CD2 . PHE C 3  116 ? 111.055 116.393 153.089 1.00 105.02 ? 77  PHE C CD2 1 
ATOM   5918  C CE1 . PHE C 3  116 ? 111.380 118.605 154.684 1.00 105.02 ? 77  PHE C CE1 1 
ATOM   5919  C CE2 . PHE C 3  116 ? 110.580 117.616 152.673 1.00 105.02 ? 77  PHE C CE2 1 
ATOM   5920  C CZ  . PHE C 3  116 ? 110.744 118.723 153.472 1.00 105.02 ? 77  PHE C CZ  1 
ATOM   5921  N N   . PHE C 3  117 ? 115.229 113.519 155.984 1.00 101.90 ? 78  PHE C N   1 
ATOM   5922  C CA  . PHE C 3  117 ? 115.902 112.349 156.528 1.00 101.90 ? 78  PHE C CA  1 
ATOM   5923  C C   . PHE C 3  117 ? 115.381 112.091 157.936 1.00 101.90 ? 78  PHE C C   1 
ATOM   5924  O O   . PHE C 3  117 ? 115.451 112.979 158.796 1.00 101.90 ? 78  PHE C O   1 
ATOM   5925  C CB  . PHE C 3  117 ? 117.414 112.572 156.534 1.00 101.90 ? 78  PHE C CB  1 
ATOM   5926  C CG  . PHE C 3  117 ? 118.208 111.366 156.923 1.00 101.90 ? 78  PHE C CG  1 
ATOM   5927  C CD1 . PHE C 3  117 ? 118.113 110.196 156.197 1.00 101.90 ? 78  PHE C CD1 1 
ATOM   5928  C CD2 . PHE C 3  117 ? 119.068 111.407 158.001 1.00 101.90 ? 78  PHE C CD2 1 
ATOM   5929  C CE1 . PHE C 3  117 ? 118.849 109.086 156.549 1.00 101.90 ? 78  PHE C CE1 1 
ATOM   5930  C CE2 . PHE C 3  117 ? 119.808 110.301 158.355 1.00 101.90 ? 78  PHE C CE2 1 
ATOM   5931  C CZ  . PHE C 3  117 ? 119.697 109.139 157.628 1.00 101.90 ? 78  PHE C CZ  1 
ATOM   5932  N N   . ALA C 3  118 ? 114.838 110.897 158.163 1.00 104.41 ? 79  ALA C N   1 
ATOM   5933  C CA  . ALA C 3  118 ? 114.236 110.518 159.432 1.00 104.41 ? 79  ALA C CA  1 
ATOM   5934  C C   . ALA C 3  118 ? 115.041 109.381 160.041 1.00 104.41 ? 79  ALA C C   1 
ATOM   5935  O O   . ALA C 3  118 ? 115.427 108.444 159.336 1.00 104.41 ? 79  ALA C O   1 
ATOM   5936  C CB  . ALA C 3  118 ? 112.779 110.091 159.250 1.00 104.41 ? 79  ALA C CB  1 
ATOM   5937  N N   . GLN C 3  119 ? 115.232 109.429 161.359 1.00 104.15 ? 80  GLN C N   1 
ATOM   5938  C CA  . GLN C 3  119 ? 115.921 108.380 162.097 1.00 104.15 ? 80  GLN C CA  1 
ATOM   5939  C C   . GLN C 3  119 ? 115.143 108.043 163.358 1.00 104.15 ? 80  GLN C C   1 
ATOM   5940  O O   . GLN C 3  119 ? 114.617 108.929 164.031 1.00 104.15 ? 80  GLN C O   1 
ATOM   5941  C CB  . GLN C 3  119 ? 117.345 108.801 162.456 1.00 104.15 ? 80  GLN C CB  1 
ATOM   5942  C CG  . GLN C 3  119 ? 118.254 108.936 161.252 1.00 104.15 ? 80  GLN C CG  1 
ATOM   5943  C CD  . GLN C 3  119 ? 119.510 109.716 161.556 1.00 104.15 ? 80  GLN C CD  1 
ATOM   5944  O OE1 . GLN C 3  119 ? 119.486 110.942 161.632 1.00 104.15 ? 80  GLN C OE1 1 
ATOM   5945  N NE2 . GLN C 3  119 ? 120.619 109.010 161.725 1.00 104.15 ? 80  GLN C NE2 1 
ATOM   5946  N N   . THR C 3  120 ? 115.065 106.756 163.672 1.00 109.69 ? 81  THR C N   1 
ATOM   5947  C CA  . THR C 3  120 ? 114.311 106.286 164.823 1.00 109.69 ? 81  THR C CA  1 
ATOM   5948  C C   . THR C 3  120 ? 115.125 105.246 165.570 1.00 109.69 ? 81  THR C C   1 
ATOM   5949  O O   . THR C 3  120 ? 115.618 104.292 164.964 1.00 109.69 ? 81  THR C O   1 
ATOM   5950  C CB  . THR C 3  120 ? 112.971 105.687 164.394 1.00 109.69 ? 81  THR C CB  1 
ATOM   5951  O OG1 . THR C 3  120 ? 112.271 106.628 163.572 1.00 109.69 ? 81  THR C OG1 1 
ATOM   5952  C CG2 . THR C 3  120 ? 112.126 105.355 165.611 1.00 109.69 ? 81  THR C CG2 1 
ATOM   5953  N N   . TRP C 3  121 ? 115.275 105.431 166.877 1.00 112.58 ? 82  TRP C N   1 
ATOM   5954  C CA  . TRP C 3  121 ? 116.015 104.461 167.678 1.00 112.58 ? 82  TRP C CA  1 
ATOM   5955  C C   . TRP C 3  121 ? 115.393 104.362 169.061 1.00 112.58 ? 82  TRP C C   1 
ATOM   5956  O O   . TRP C 3  121 ? 114.396 105.018 169.362 1.00 112.58 ? 82  TRP C O   1 
ATOM   5957  C CB  . TRP C 3  121 ? 117.498 104.814 167.777 1.00 112.58 ? 82  TRP C CB  1 
ATOM   5958  C CG  . TRP C 3  121 ? 117.772 106.071 168.507 1.00 112.58 ? 82  TRP C CG  1 
ATOM   5959  C CD1 . TRP C 3  121 ? 118.087 106.200 169.824 1.00 112.58 ? 82  TRP C CD1 1 
ATOM   5960  C CD2 . TRP C 3  121 ? 117.815 107.387 167.952 1.00 112.58 ? 82  TRP C CD2 1 
ATOM   5961  N NE1 . TRP C 3  121 ? 118.294 107.521 170.133 1.00 112.58 ? 82  TRP C NE1 1 
ATOM   5962  C CE2 . TRP C 3  121 ? 118.136 108.270 168.998 1.00 112.58 ? 82  TRP C CE2 1 
ATOM   5963  C CE3 . TRP C 3  121 ? 117.601 107.906 166.674 1.00 112.58 ? 82  TRP C CE3 1 
ATOM   5964  C CZ2 . TRP C 3  121 ? 118.247 109.641 168.805 1.00 112.58 ? 82  TRP C CZ2 1 
ATOM   5965  C CZ3 . TRP C 3  121 ? 117.713 109.266 166.485 1.00 112.58 ? 82  TRP C CZ3 1 
ATOM   5966  C CH2 . TRP C 3  121 ? 118.032 110.119 167.544 1.00 112.58 ? 82  TRP C CH2 1 
ATOM   5967  N N   . TYR C 3  122 ? 115.965 103.499 169.893 1.00 124.45 ? 83  TYR C N   1 
ATOM   5968  C CA  . TYR C 3  122 ? 115.499 103.317 171.259 1.00 124.45 ? 83  TYR C CA  1 
ATOM   5969  C C   . TYR C 3  122 ? 116.566 103.767 172.245 1.00 124.45 ? 83  TYR C C   1 
ATOM   5970  O O   . TYR C 3  122 ? 117.729 103.368 172.133 1.00 124.45 ? 83  TYR C O   1 
ATOM   5971  C CB  . TYR C 3  122 ? 115.151 101.851 171.522 1.00 124.45 ? 83  TYR C CB  1 
ATOM   5972  C CG  . TYR C 3  122 ? 113.740 101.470 171.155 1.00 124.45 ? 83  TYR C CG  1 
ATOM   5973  C CD1 . TYR C 3  122 ? 113.394 101.207 169.839 1.00 124.45 ? 83  TYR C CD1 1 
ATOM   5974  C CD2 . TYR C 3  122 ? 112.755 101.362 172.126 1.00 124.45 ? 83  TYR C CD2 1 
ATOM   5975  C CE1 . TYR C 3  122 ? 112.106 100.855 169.498 1.00 124.45 ? 83  TYR C CE1 1 
ATOM   5976  C CE2 . TYR C 3  122 ? 111.465 101.011 171.795 1.00 124.45 ? 83  TYR C CE2 1 
ATOM   5977  C CZ  . TYR C 3  122 ? 111.145 100.759 170.480 1.00 124.45 ? 83  TYR C CZ  1 
ATOM   5978  O OH  . TYR C 3  122 ? 109.859 100.408 170.146 1.00 124.45 ? 83  TYR C OH  1 
ATOM   5979  N N   . ASP C 3  123 ? 116.165 104.600 173.203 1.00 134.28 ? 84  ASP C N   1 
ATOM   5980  C CA  . ASP C 3  123 ? 117.026 105.036 174.301 1.00 134.28 ? 84  ASP C CA  1 
ATOM   5981  C C   . ASP C 3  123 ? 116.273 104.772 175.599 1.00 134.28 ? 84  ASP C C   1 
ATOM   5982  O O   . ASP C 3  123 ? 115.411 105.564 175.989 1.00 134.28 ? 84  ASP C O   1 
ATOM   5983  C CB  . ASP C 3  123 ? 117.401 106.507 174.167 1.00 134.28 ? 84  ASP C CB  1 
ATOM   5984  C CG  . ASP C 3  123 ? 118.522 106.906 175.101 1.00 134.28 ? 84  ASP C CG  1 
ATOM   5985  O OD1 . ASP C 3  123 ? 118.999 106.041 175.865 1.00 134.28 ? 84  ASP C OD1 1 
ATOM   5986  O OD2 . ASP C 3  123 ? 118.930 108.085 175.070 1.00 134.28 ? 84  ASP C OD2 1 
ATOM   5987  N N   . ARG C 3  124 ? 116.596 103.667 176.272 1.00 135.42 ? 85  ARG C N   1 
ATOM   5988  C CA  . ARG C 3  124 ? 115.864 103.306 177.480 1.00 135.42 ? 85  ARG C CA  1 
ATOM   5989  C C   . ARG C 3  124 ? 116.018 104.336 178.590 1.00 135.42 ? 85  ARG C C   1 
ATOM   5990  O O   . ARG C 3  124 ? 115.182 104.378 179.498 1.00 135.42 ? 85  ARG C O   1 
ATOM   5991  C CB  . ARG C 3  124 ? 116.306 101.931 177.975 1.00 135.42 ? 85  ARG C CB  1 
ATOM   5992  C CG  . ARG C 3  124 ? 116.035 100.812 176.987 1.00 135.42 ? 85  ARG C CG  1 
ATOM   5993  C CD  . ARG C 3  124 ? 116.560 99.486  177.505 1.00 135.42 ? 85  ARG C CD  1 
ATOM   5994  N NE  . ARG C 3  124 ? 116.227 98.384  176.612 1.00 135.42 ? 85  ARG C NE  1 
ATOM   5995  C CZ  . ARG C 3  124 ? 116.525 97.113  176.846 1.00 135.42 ? 85  ARG C CZ  1 
ATOM   5996  N NH1 . ARG C 3  124 ? 117.171 96.746  177.941 1.00 135.42 ? 85  ARG C NH1 1 
ATOM   5997  N NH2 . ARG C 3  124 ? 116.167 96.188  175.960 1.00 135.42 ? 85  ARG C NH2 1 
ATOM   5998  N N   . ARG C 3  125 ? 117.062 105.166 178.543 1.00 133.79 ? 86  ARG C N   1 
ATOM   5999  C CA  . ARG C 3  125 ? 117.244 106.197 179.556 1.00 133.79 ? 86  ARG C CA  1 
ATOM   6000  C C   . ARG C 3  125 ? 116.209 107.309 179.474 1.00 133.79 ? 86  ARG C C   1 
ATOM   6001  O O   . ARG C 3  125 ? 116.127 108.120 180.401 1.00 133.79 ? 86  ARG C O   1 
ATOM   6002  C CB  . ARG C 3  125 ? 118.644 106.806 179.457 1.00 133.79 ? 86  ARG C CB  1 
ATOM   6003  C CG  . ARG C 3  125 ? 119.775 105.802 179.569 1.00 133.79 ? 86  ARG C CG  1 
ATOM   6004  C CD  . ARG C 3  125 ? 121.113 106.463 179.292 1.00 133.79 ? 86  ARG C CD  1 
ATOM   6005  N NE  . ARG C 3  125 ? 121.212 106.958 177.925 1.00 133.79 ? 86  ARG C NE  1 
ATOM   6006  C CZ  . ARG C 3  125 ? 122.280 107.564 177.426 1.00 133.79 ? 86  ARG C CZ  1 
ATOM   6007  N NH1 . ARG C 3  125 ? 123.360 107.773 178.160 1.00 133.79 ? 86  ARG C NH1 1 
ATOM   6008  N NH2 . ARG C 3  125 ? 122.261 107.975 176.162 1.00 133.79 ? 86  ARG C NH2 1 
ATOM   6009  N N   . LEU C 3  126 ? 115.421 107.371 178.404 1.00 140.12 ? 87  LEU C N   1 
ATOM   6010  C CA  . LEU C 3  126 ? 114.441 108.430 178.227 1.00 140.12 ? 87  LEU C CA  1 
ATOM   6011  C C   . LEU C 3  126 ? 113.013 107.972 178.486 1.00 140.12 ? 87  LEU C C   1 
ATOM   6012  O O   . LEU C 3  126 ? 112.073 108.693 178.141 1.00 140.12 ? 87  LEU C O   1 
ATOM   6013  C CB  . LEU C 3  126 ? 114.551 109.018 176.822 1.00 140.12 ? 87  LEU C CB  1 
ATOM   6014  C CG  . LEU C 3  126 ? 115.888 109.688 176.513 1.00 140.12 ? 87  LEU C CG  1 
ATOM   6015  C CD1 . LEU C 3  126 ? 115.880 110.282 175.120 1.00 140.12 ? 87  LEU C CD1 1 
ATOM   6016  C CD2 . LEU C 3  126 ? 116.191 110.752 177.549 1.00 140.12 ? 87  LEU C CD2 1 
ATOM   6017  N N   . LYS C 3  127 ? 112.825 106.796 179.077 1.00 144.90 ? 88  LYS C N   1 
ATOM   6018  C CA  . LYS C 3  127 ? 111.481 106.348 179.408 1.00 144.90 ? 88  LYS C CA  1 
ATOM   6019  C C   . LYS C 3  127 ? 110.883 107.234 180.493 1.00 144.90 ? 88  LYS C C   1 
ATOM   6020  O O   . LYS C 3  127 ? 111.562 107.616 181.450 1.00 144.90 ? 88  LYS C O   1 
ATOM   6021  C CB  . LYS C 3  127 ? 111.505 104.895 179.876 1.00 144.90 ? 88  LYS C CB  1 
ATOM   6022  C CG  . LYS C 3  127 ? 111.888 103.901 178.796 1.00 144.90 ? 88  LYS C CG  1 
ATOM   6023  C CD  . LYS C 3  127 ? 111.903 102.483 179.341 1.00 144.90 ? 88  LYS C CD  1 
ATOM   6024  C CE  . LYS C 3  127 ? 112.278 101.478 178.263 1.00 144.90 ? 88  LYS C CE  1 
ATOM   6025  N NZ  . LYS C 3  127 ? 112.354 100.091 178.799 1.00 144.90 ? 88  LYS C NZ  1 
ATOM   6026  N N   . PHE C 3  128 ? 109.603 107.562 180.340 1.00 155.59 ? 89  PHE C N   1 
ATOM   6027  C CA  . PHE C 3  128 ? 108.877 108.333 181.337 1.00 155.59 ? 89  PHE C CA  1 
ATOM   6028  C C   . PHE C 3  128 ? 107.462 107.792 181.460 1.00 155.59 ? 89  PHE C C   1 
ATOM   6029  O O   . PHE C 3  128 ? 106.818 107.481 180.454 1.00 155.59 ? 89  PHE C O   1 
ATOM   6030  C CB  . PHE C 3  128 ? 108.853 109.824 180.981 1.00 155.59 ? 89  PHE C CB  1 
ATOM   6031  C CG  . PHE C 3  128 ? 108.263 110.118 179.633 1.00 155.59 ? 89  PHE C CG  1 
ATOM   6032  C CD1 . PHE C 3  128 ? 109.057 110.115 178.501 1.00 155.59 ? 89  PHE C CD1 1 
ATOM   6033  C CD2 . PHE C 3  128 ? 106.918 110.415 179.499 1.00 155.59 ? 89  PHE C CD2 1 
ATOM   6034  C CE1 . PHE C 3  128 ? 108.517 110.389 177.259 1.00 155.59 ? 89  PHE C CE1 1 
ATOM   6035  C CE2 . PHE C 3  128 ? 106.374 110.689 178.260 1.00 155.59 ? 89  PHE C CE2 1 
ATOM   6036  C CZ  . PHE C 3  128 ? 107.174 110.677 177.140 1.00 155.59 ? 89  PHE C CZ  1 
ATOM   6037  N N   . ASN C 3  129 ? 106.988 107.670 182.697 1.00 173.39 ? 90  ASN C N   1 
ATOM   6038  C CA  . ASN C 3  129 ? 105.632 107.216 182.986 1.00 173.39 ? 90  ASN C CA  1 
ATOM   6039  C C   . ASN C 3  129 ? 104.732 108.431 183.185 1.00 173.39 ? 90  ASN C C   1 
ATOM   6040  O O   . ASN C 3  129 ? 104.904 109.186 184.147 1.00 173.39 ? 90  ASN C O   1 
ATOM   6041  C CB  . ASN C 3  129 ? 105.613 106.313 184.216 1.00 173.39 ? 90  ASN C CB  1 
ATOM   6042  C CG  . ASN C 3  129 ? 105.624 104.840 183.857 1.00 173.39 ? 90  ASN C CG  1 
ATOM   6043  O OD1 . ASN C 3  129 ? 105.052 104.431 182.847 1.00 173.39 ? 90  ASN C OD1 1 
ATOM   6044  N ND2 . ASN C 3  129 ? 106.276 104.034 184.687 1.00 173.39 ? 90  ASN C ND2 1 
ATOM   6045  N N   . SER C 3  130 ? 103.772 108.616 182.282 1.00 170.49 ? 91  SER C N   1 
ATOM   6046  C CA  . SER C 3  130 ? 102.845 109.737 182.375 1.00 170.49 ? 91  SER C CA  1 
ATOM   6047  C C   . SER C 3  130 ? 101.645 109.458 181.482 1.00 170.49 ? 91  SER C C   1 
ATOM   6048  O O   . SER C 3  130 ? 101.652 108.533 180.667 1.00 170.49 ? 91  SER C O   1 
ATOM   6049  C CB  . SER C 3  130 ? 103.519 111.055 181.982 1.00 170.49 ? 91  SER C CB  1 
ATOM   6050  O OG  . SER C 3  130 ? 102.600 112.131 182.044 1.00 170.49 ? 91  SER C OG  1 
ATOM   6051  N N   . THR C 3  131 ? 100.606 110.280 181.650 1.00 169.96 ? 92  THR C N   1 
ATOM   6052  C CA  . THR C 3  131 ? 99.445  110.201 180.771 1.00 169.96 ? 92  THR C CA  1 
ATOM   6053  C C   . THR C 3  131 ? 99.769  110.632 179.349 1.00 169.96 ? 92  THR C C   1 
ATOM   6054  O O   . THR C 3  131 ? 99.063  110.234 178.417 1.00 169.96 ? 92  THR C O   1 
ATOM   6055  C CB  . THR C 3  131 ? 98.306  111.063 181.316 1.00 169.96 ? 92  THR C CB  1 
ATOM   6056  O OG1 . THR C 3  131 ? 98.672  112.446 181.234 1.00 169.96 ? 92  THR C OG1 1 
ATOM   6057  C CG2 . THR C 3  131 ? 98.017  110.708 182.764 1.00 169.96 ? 92  THR C CG2 1 
ATOM   6058  N N   . ILE C 3  132 ? 100.816 111.433 179.163 1.00 163.59 ? 93  ILE C N   1 
ATOM   6059  C CA  . ILE C 3  132 ? 101.204 111.869 177.830 1.00 163.59 ? 93  ILE C CA  1 
ATOM   6060  C C   . ILE C 3  132 ? 101.855 110.705 177.098 1.00 163.59 ? 93  ILE C C   1 
ATOM   6061  O O   . ILE C 3  132 ? 102.748 110.036 177.633 1.00 163.59 ? 93  ILE C O   1 
ATOM   6062  C CB  . ILE C 3  132 ? 102.142 113.080 177.910 1.00 163.59 ? 93  ILE C CB  1 
ATOM   6063  C CG1 . ILE C 3  132 ? 101.499 114.189 178.743 1.00 163.59 ? 93  ILE C CG1 1 
ATOM   6064  C CG2 . ILE C 3  132 ? 102.482 113.581 176.516 1.00 163.59 ? 93  ILE C CG2 1 
ATOM   6065  C CD1 . ILE C 3  132 ? 102.382 115.397 178.933 1.00 163.59 ? 93  ILE C CD1 1 
ATOM   6066  N N   . LYS C 3  133 ? 101.411 110.457 175.867 1.00 156.22 ? 94  LYS C N   1 
ATOM   6067  C CA  . LYS C 3  133 ? 101.998 109.371 175.094 1.00 156.22 ? 94  LYS C CA  1 
ATOM   6068  C C   . LYS C 3  133 ? 103.321 109.792 174.469 1.00 156.22 ? 94  LYS C C   1 
ATOM   6069  O O   . LYS C 3  133 ? 104.314 109.062 174.553 1.00 156.22 ? 94  LYS C O   1 
ATOM   6070  C CB  . LYS C 3  133 ? 101.022 108.908 174.013 1.00 156.22 ? 94  LYS C CB  1 
ATOM   6071  C CG  . LYS C 3  133 ? 99.859  108.084 174.532 1.00 156.22 ? 94  LYS C CG  1 
ATOM   6072  C CD  . LYS C 3  133 ? 99.065  107.485 173.384 1.00 156.22 ? 94  LYS C CD  1 
ATOM   6073  C CE  . LYS C 3  133 ? 97.972  106.560 173.888 1.00 156.22 ? 94  LYS C CE  1 
ATOM   6074  N NZ  . LYS C 3  133 ? 97.252  105.898 172.766 1.00 156.22 ? 94  LYS C NZ  1 
ATOM   6075  N N   . VAL C 3  134 ? 103.356 110.962 173.839 1.00 148.65 ? 95  VAL C N   1 
ATOM   6076  C CA  . VAL C 3  134 ? 104.532 111.397 173.098 1.00 148.65 ? 95  VAL C CA  1 
ATOM   6077  C C   . VAL C 3  134 ? 104.798 112.866 173.395 1.00 148.65 ? 95  VAL C C   1 
ATOM   6078  O O   . VAL C 3  134 ? 103.868 113.675 173.480 1.00 148.65 ? 95  VAL C O   1 
ATOM   6079  C CB  . VAL C 3  134 ? 104.355 111.156 171.584 1.00 148.65 ? 95  VAL C CB  1 
ATOM   6080  C CG1 . VAL C 3  134 ? 103.103 111.853 171.073 1.00 148.65 ? 95  VAL C CG1 1 
ATOM   6081  C CG2 . VAL C 3  134 ? 105.583 111.620 170.819 1.00 148.65 ? 95  VAL C CG2 1 
ATOM   6082  N N   . LEU C 3  135 ? 106.071 113.204 173.567 1.00 144.84 ? 96  LEU C N   1 
ATOM   6083  C CA  . LEU C 3  135 ? 106.521 114.581 173.683 1.00 144.84 ? 96  LEU C CA  1 
ATOM   6084  C C   . LEU C 3  135 ? 106.968 115.046 172.305 1.00 144.84 ? 96  LEU C C   1 
ATOM   6085  O O   . LEU C 3  135 ? 107.872 114.449 171.709 1.00 144.84 ? 96  LEU C O   1 
ATOM   6086  C CB  . LEU C 3  135 ? 107.660 114.700 174.692 1.00 144.84 ? 96  LEU C CB  1 
ATOM   6087  C CG  . LEU C 3  135 ? 107.288 114.366 176.136 1.00 144.84 ? 96  LEU C CG  1 
ATOM   6088  C CD1 . LEU C 3  135 ? 108.527 114.309 177.013 1.00 144.84 ? 96  LEU C CD1 1 
ATOM   6089  C CD2 . LEU C 3  135 ? 106.293 115.376 176.676 1.00 144.84 ? 96  LEU C CD2 1 
ATOM   6090  N N   . ARG C 3  136 ? 106.328 116.096 171.803 1.00 135.23 ? 97  ARG C N   1 
ATOM   6091  C CA  . ARG C 3  136 ? 106.604 116.667 170.489 1.00 135.23 ? 97  ARG C CA  1 
ATOM   6092  C C   . ARG C 3  136 ? 107.345 117.979 170.700 1.00 135.23 ? 97  ARG C C   1 
ATOM   6093  O O   . ARG C 3  136 ? 106.775 118.934 171.238 1.00 135.23 ? 97  ARG C O   1 
ATOM   6094  C CB  . ARG C 3  136 ? 105.308 116.872 169.712 1.00 135.23 ? 97  ARG C CB  1 
ATOM   6095  C CG  . ARG C 3  136 ? 104.536 115.582 169.493 1.00 135.23 ? 97  ARG C CG  1 
ATOM   6096  C CD  . ARG C 3  136 ? 103.165 115.836 168.895 1.00 135.23 ? 97  ARG C CD  1 
ATOM   6097  N NE  . ARG C 3  136 ? 102.465 114.591 168.602 1.00 135.23 ? 97  ARG C NE  1 
ATOM   6098  C CZ  . ARG C 3  136 ? 102.535 113.948 167.445 1.00 135.23 ? 97  ARG C CZ  1 
ATOM   6099  N NH1 . ARG C 3  136 ? 103.267 114.404 166.444 1.00 135.23 ? 97  ARG C NH1 1 
ATOM   6100  N NH2 . ARG C 3  136 ? 101.851 112.817 167.290 1.00 135.23 ? 97  ARG C NH2 1 
ATOM   6101  N N   . LEU C 3  137 ? 108.607 118.039 170.283 1.00 128.55 ? 98  LEU C N   1 
ATOM   6102  C CA  . LEU C 3  137 ? 109.474 119.148 170.633 1.00 128.55 ? 98  LEU C CA  1 
ATOM   6103  C C   . LEU C 3  137 ? 110.044 119.765 169.365 1.00 128.55 ? 98  LEU C C   1 
ATOM   6104  O O   . LEU C 3  137 ? 109.886 119.238 168.261 1.00 128.55 ? 98  LEU C O   1 
ATOM   6105  C CB  . LEU C 3  137 ? 110.602 118.688 171.561 1.00 128.55 ? 98  LEU C CB  1 
ATOM   6106  C CG  . LEU C 3  137 ? 110.106 117.955 172.807 1.00 128.55 ? 98  LEU C CG  1 
ATOM   6107  C CD1 . LEU C 3  137 ? 111.269 117.418 173.618 1.00 128.55 ? 98  LEU C CD1 1 
ATOM   6108  C CD2 . LEU C 3  137 ? 109.233 118.863 173.648 1.00 128.55 ? 98  LEU C CD2 1 
ATOM   6109  N N   . ASN C 3  138 ? 110.710 120.897 169.538 1.00 144.46 ? 99  ASN C N   1 
ATOM   6110  C CA  . ASN C 3  138 ? 111.422 121.570 168.468 1.00 144.46 ? 99  ASN C CA  1 
ATOM   6111  C C   . ASN C 3  138 ? 112.916 121.292 168.598 1.00 144.46 ? 99  ASN C C   1 
ATOM   6112  O O   . ASN C 3  138 ? 113.347 120.454 169.394 1.00 144.46 ? 99  ASN C O   1 
ATOM   6113  C CB  . ASN C 3  138 ? 111.112 123.065 168.503 1.00 144.46 ? 99  ASN C CB  1 
ATOM   6114  C CG  . ASN C 3  138 ? 111.166 123.632 169.904 1.00 144.46 ? 99  ASN C CG  1 
ATOM   6115  O OD1 . ASN C 3  138 ? 111.693 123.002 170.820 1.00 144.46 ? 99  ASN C OD1 1 
ATOM   6116  N ND2 . ASN C 3  138 ? 110.621 124.830 170.080 1.00 144.46 ? 99  ASN C ND2 1 
ATOM   6117  N N   . SER C 3  139 ? 113.724 122.006 167.816 1.00 145.01 ? 100 SER C N   1 
ATOM   6118  C CA  . SER C 3  139 ? 115.157 121.740 167.798 1.00 145.01 ? 100 SER C CA  1 
ATOM   6119  C C   . SER C 3  139 ? 115.859 122.115 169.095 1.00 145.01 ? 100 SER C C   1 
ATOM   6120  O O   . SER C 3  139 ? 117.053 121.807 169.235 1.00 145.01 ? 100 SER C O   1 
ATOM   6121  C CB  . SER C 3  139 ? 115.807 122.486 166.633 1.00 145.01 ? 100 SER C CB  1 
ATOM   6122  O OG  . SER C 3  139 ? 115.620 123.883 166.756 1.00 145.01 ? 100 SER C OG  1 
ATOM   6123  N N   . ASN C 3  140 ? 115.126 122.587 170.102 1.00 148.50 ? 101 ASN C N   1 
ATOM   6124  C CA  . ASN C 3  140 ? 115.768 123.035 171.331 1.00 148.50 ? 101 ASN C CA  1 
ATOM   6125  C C   . ASN C 3  140 ? 116.430 121.866 172.034 1.00 148.50 ? 101 ASN C C   1 
ATOM   6126  O O   . ASN C 3  140 ? 117.518 122.011 172.603 1.00 148.50 ? 101 ASN C O   1 
ATOM   6127  C CB  . ASN C 3  140 ? 114.758 123.722 172.244 1.00 148.50 ? 101 ASN C CB  1 
ATOM   6128  C CG  . ASN C 3  140 ? 114.293 125.050 171.693 1.00 148.50 ? 101 ASN C CG  1 
ATOM   6129  O OD1 . ASN C 3  140 ? 113.096 125.294 171.551 1.00 148.50 ? 101 ASN C OD1 1 
ATOM   6130  N ND2 . ASN C 3  140 ? 115.244 125.921 171.378 1.00 148.50 ? 101 ASN C ND2 1 
ATOM   6131  N N   . MET C 3  141 ? 115.798 120.705 172.005 1.00 144.89 ? 102 MET C N   1 
ATOM   6132  C CA  . MET C 3  141 ? 116.298 119.570 172.751 1.00 144.89 ? 102 MET C CA  1 
ATOM   6133  C C   . MET C 3  141 ? 117.280 118.754 171.925 1.00 144.89 ? 102 MET C C   1 
ATOM   6134  O O   . MET C 3  141 ? 117.838 117.779 172.445 1.00 144.89 ? 102 MET C O   1 
ATOM   6135  C CB  . MET C 3  141 ? 115.130 118.683 173.190 1.00 144.89 ? 102 MET C CB  1 
ATOM   6136  C CG  . MET C 3  141 ? 114.295 119.262 174.311 1.00 144.89 ? 102 MET C CG  1 
ATOM   6137  S SD  . MET C 3  141 ? 115.080 119.065 175.914 1.00 144.89 ? 102 MET C SD  1 
ATOM   6138  C CE  . MET C 3  141 ? 115.051 117.281 176.056 1.00 144.89 ? 102 MET C CE  1 
ATOM   6139  N N   . VAL C 3  142 ? 117.600 119.198 170.701 1.00 134.77 ? 103 VAL C N   1 
ATOM   6140  C CA  . VAL C 3  142 ? 118.491 118.404 169.856 1.00 134.77 ? 103 VAL C CA  1 
ATOM   6141  C C   . VAL C 3  142 ? 119.857 118.285 170.508 1.00 134.77 ? 103 VAL C C   1 
ATOM   6142  O O   . VAL C 3  142 ? 120.446 117.200 170.561 1.00 134.77 ? 103 VAL C O   1 
ATOM   6143  C CB  . VAL C 3  142 ? 118.584 119.004 168.443 1.00 134.77 ? 103 VAL C CB  1 
ATOM   6144  C CG1 . VAL C 3  142 ? 119.594 118.235 167.620 1.00 134.77 ? 103 VAL C CG1 1 
ATOM   6145  C CG2 . VAL C 3  142 ? 117.238 118.930 167.769 1.00 134.77 ? 103 VAL C CG2 1 
ATOM   6146  N N   . GLY C 3  143 ? 120.376 119.389 171.022 1.00 134.60 ? 104 GLY C N   1 
ATOM   6147  C CA  . GLY C 3  143 ? 121.687 119.352 171.623 1.00 134.60 ? 104 GLY C CA  1 
ATOM   6148  C C   . GLY C 3  143 ? 121.712 118.706 172.987 1.00 134.60 ? 104 GLY C C   1 
ATOM   6149  O O   . GLY C 3  143 ? 122.795 118.469 173.527 1.00 134.60 ? 104 GLY C O   1 
ATOM   6150  N N   . LYS C 3  144 ? 120.541 118.414 173.558 1.00 135.29 ? 105 LYS C N   1 
ATOM   6151  C CA  . LYS C 3  144 ? 120.495 117.840 174.896 1.00 135.29 ? 105 LYS C CA  1 
ATOM   6152  C C   . LYS C 3  144 ? 120.610 116.323 174.927 1.00 135.29 ? 105 LYS C C   1 
ATOM   6153  O O   . LYS C 3  144 ? 121.111 115.776 175.915 1.00 135.29 ? 105 LYS C O   1 
ATOM   6154  C CB  . LYS C 3  144 ? 119.195 118.245 175.593 1.00 135.29 ? 105 LYS C CB  1 
ATOM   6155  C CG  . LYS C 3  144 ? 119.066 119.728 175.878 1.00 135.29 ? 105 LYS C CG  1 
ATOM   6156  C CD  . LYS C 3  144 ? 120.092 120.188 176.896 1.00 135.29 ? 105 LYS C CD  1 
ATOM   6157  C CE  . LYS C 3  144 ? 119.896 121.654 177.239 1.00 135.29 ? 105 LYS C CE  1 
ATOM   6158  N NZ  . LYS C 3  144 ? 120.858 122.118 178.276 1.00 135.29 ? 105 LYS C NZ  1 
ATOM   6159  N N   . ILE C 3  145 ? 120.171 115.623 173.888 1.00 129.78 ? 106 ILE C N   1 
ATOM   6160  C CA  . ILE C 3  145 ? 120.187 114.169 173.887 1.00 129.78 ? 106 ILE C CA  1 
ATOM   6161  C C   . ILE C 3  145 ? 121.248 113.651 172.922 1.00 129.78 ? 106 ILE C C   1 
ATOM   6162  O O   . ILE C 3  145 ? 121.836 114.396 172.138 1.00 129.78 ? 106 ILE C O   1 
ATOM   6163  C CB  . ILE C 3  145 ? 118.804 113.585 173.545 1.00 129.78 ? 106 ILE C CB  1 
ATOM   6164  C CG1 . ILE C 3  145 ? 118.443 113.906 172.096 1.00 129.78 ? 106 ILE C CG1 1 
ATOM   6165  C CG2 . ILE C 3  145 ? 117.751 114.133 174.487 1.00 129.78 ? 106 ILE C CG2 1 
ATOM   6166  C CD1 . ILE C 3  145 ? 117.189 113.220 171.619 1.00 129.78 ? 106 ILE C CD1 1 
ATOM   6167  N N   . TRP C 3  146 ? 121.486 112.345 172.993 1.00 119.89 ? 107 TRP C N   1 
ATOM   6168  C CA  . TRP C 3  146 ? 122.418 111.679 172.096 1.00 119.89 ? 107 TRP C CA  1 
ATOM   6169  C C   . TRP C 3  146 ? 121.839 111.576 170.692 1.00 119.89 ? 107 TRP C C   1 
ATOM   6170  O O   . TRP C 3  146 ? 120.657 111.277 170.511 1.00 119.89 ? 107 TRP C O   1 
ATOM   6171  C CB  . TRP C 3  146 ? 122.752 110.290 172.629 1.00 119.89 ? 107 TRP C CB  1 
ATOM   6172  C CG  . TRP C 3  146 ? 123.682 109.527 171.759 1.00 119.89 ? 107 TRP C CG  1 
ATOM   6173  C CD1 . TRP C 3  146 ? 125.041 109.509 171.824 1.00 119.89 ? 107 TRP C CD1 1 
ATOM   6174  C CD2 . TRP C 3  146 ? 123.320 108.656 170.687 1.00 119.89 ? 107 TRP C CD2 1 
ATOM   6175  N NE1 . TRP C 3  146 ? 125.550 108.683 170.854 1.00 119.89 ? 107 TRP C NE1 1 
ATOM   6176  C CE2 . TRP C 3  146 ? 124.510 108.146 170.142 1.00 119.89 ? 107 TRP C CE2 1 
ATOM   6177  C CE3 . TRP C 3  146 ? 122.102 108.259 170.132 1.00 119.89 ? 107 TRP C CE3 1 
ATOM   6178  C CZ2 . TRP C 3  146 ? 124.519 107.261 169.071 1.00 119.89 ? 107 TRP C CZ2 1 
ATOM   6179  C CZ3 . TRP C 3  146 ? 122.113 107.380 169.071 1.00 119.89 ? 107 TRP C CZ3 1 
ATOM   6180  C CH2 . TRP C 3  146 ? 123.312 106.892 168.550 1.00 119.89 ? 107 TRP C CH2 1 
ATOM   6181  N N   . ILE C 3  147 ? 122.679 111.822 169.692 1.00 115.43 ? 108 ILE C N   1 
ATOM   6182  C CA  . ILE C 3  147 ? 122.238 111.778 168.301 1.00 115.43 ? 108 ILE C CA  1 
ATOM   6183  C C   . ILE C 3  147 ? 123.219 110.955 167.475 1.00 115.43 ? 108 ILE C C   1 
ATOM   6184  O O   . ILE C 3  147 ? 124.438 111.100 167.640 1.00 115.43 ? 108 ILE C O   1 
ATOM   6185  C CB  . ILE C 3  147 ? 122.091 113.198 167.732 1.00 115.43 ? 108 ILE C CB  1 
ATOM   6186  C CG1 . ILE C 3  147 ? 120.970 113.940 168.453 1.00 115.43 ? 108 ILE C CG1 1 
ATOM   6187  C CG2 . ILE C 3  147 ? 121.818 113.166 166.241 1.00 115.43 ? 108 ILE C CG2 1 
ATOM   6188  C CD1 . ILE C 3  147 ? 119.604 113.349 168.201 1.00 115.43 ? 108 ILE C CD1 1 
ATOM   6189  N N   . PRO C 3  148 ? 122.742 110.076 166.595 1.00 112.81 ? 109 PRO C N   1 
ATOM   6190  C CA  . PRO C 3  148 ? 123.658 109.322 165.733 1.00 112.81 ? 109 PRO C CA  1 
ATOM   6191  C C   . PRO C 3  148 ? 124.456 110.255 164.838 1.00 112.81 ? 109 PRO C C   1 
ATOM   6192  O O   . PRO C 3  148 ? 123.961 111.288 164.383 1.00 112.81 ? 109 PRO C O   1 
ATOM   6193  C CB  . PRO C 3  148 ? 122.722 108.428 164.914 1.00 112.81 ? 109 PRO C CB  1 
ATOM   6194  C CG  . PRO C 3  148 ? 121.477 108.346 165.718 1.00 112.81 ? 109 PRO C CG  1 
ATOM   6195  C CD  . PRO C 3  148 ? 121.344 109.657 166.414 1.00 112.81 ? 109 PRO C CD  1 
ATOM   6196  N N   . ASP C 3  149 ? 125.704 109.879 164.584 1.00 107.83 ? 110 ASP C N   1 
ATOM   6197  C CA  . ASP C 3  149 ? 126.594 110.670 163.735 1.00 107.83 ? 110 ASP C CA  1 
ATOM   6198  C C   . ASP C 3  149 ? 126.507 110.244 162.273 1.00 107.83 ? 110 ASP C C   1 
ATOM   6199  O O   . ASP C 3  149 ? 127.514 109.967 161.627 1.00 107.83 ? 110 ASP C O   1 
ATOM   6200  C CB  . ASP C 3  149 ? 128.022 110.560 164.250 1.00 107.83 ? 110 ASP C CB  1 
ATOM   6201  C CG  . ASP C 3  149 ? 128.521 109.130 164.269 1.00 107.83 ? 110 ASP C CG  1 
ATOM   6202  O OD1 . ASP C 3  149 ? 127.678 108.212 164.347 1.00 107.83 ? 110 ASP C OD1 1 
ATOM   6203  O OD2 . ASP C 3  149 ? 129.751 108.923 164.201 1.00 107.83 ? 110 ASP C OD2 1 
ATOM   6204  N N   . THR C 3  150 ? 125.294 110.197 161.736 1.00 95.48  ? 111 THR C N   1 
ATOM   6205  C CA  . THR C 3  150 ? 125.111 109.787 160.351 1.00 95.48  ? 111 THR C CA  1 
ATOM   6206  C C   . THR C 3  150 ? 125.650 110.842 159.396 1.00 95.48  ? 111 THR C C   1 
ATOM   6207  O O   . THR C 3  150 ? 125.323 112.026 159.513 1.00 95.48  ? 111 THR C O   1 
ATOM   6208  C CB  . THR C 3  150 ? 123.634 109.538 160.072 1.00 95.48  ? 111 THR C CB  1 
ATOM   6209  O OG1 . THR C 3  150 ? 123.121 108.598 161.024 1.00 95.48  ? 111 THR C OG1 1 
ATOM   6210  C CG2 . THR C 3  150 ? 123.450 108.991 158.677 1.00 95.48  ? 111 THR C CG2 1 
ATOM   6211  N N   . PHE C 3  151 ? 126.468 110.409 158.439 1.00 93.26  ? 112 PHE C N   1 
ATOM   6212  C CA  . PHE C 3  151 ? 127.013 111.287 157.416 1.00 93.26  ? 112 PHE C CA  1 
ATOM   6213  C C   . PHE C 3  151 ? 126.926 110.595 156.066 1.00 93.26  ? 112 PHE C C   1 
ATOM   6214  O O   . PHE C 3  151 ? 126.931 109.364 155.982 1.00 93.26  ? 112 PHE C O   1 
ATOM   6215  C CB  . PHE C 3  151 ? 128.464 111.682 157.704 1.00 93.26  ? 112 PHE C CB  1 
ATOM   6216  C CG  . PHE C 3  151 ? 129.469 110.677 157.230 1.00 93.26  ? 112 PHE C CG  1 
ATOM   6217  C CD1 . PHE C 3  151 ? 129.618 109.473 157.888 1.00 93.26  ? 112 PHE C CD1 1 
ATOM   6218  C CD2 . PHE C 3  151 ? 130.248 110.926 156.116 1.00 93.26  ? 112 PHE C CD2 1 
ATOM   6219  C CE1 . PHE C 3  151 ? 130.535 108.542 157.458 1.00 93.26  ? 112 PHE C CE1 1 
ATOM   6220  C CE2 . PHE C 3  151 ? 131.165 109.996 155.679 1.00 93.26  ? 112 PHE C CE2 1 
ATOM   6221  C CZ  . PHE C 3  151 ? 131.309 108.803 156.352 1.00 93.26  ? 112 PHE C CZ  1 
ATOM   6222  N N   . PHE C 3  152 ? 126.869 111.400 155.009 1.00 92.67  ? 113 PHE C N   1 
ATOM   6223  C CA  . PHE C 3  152 ? 126.722 110.897 153.649 1.00 92.67  ? 113 PHE C CA  1 
ATOM   6224  C C   . PHE C 3  152 ? 128.095 110.741 153.008 1.00 92.67  ? 113 PHE C C   1 
ATOM   6225  O O   . PHE C 3  152 ? 128.820 111.725 152.832 1.00 92.67  ? 113 PHE C O   1 
ATOM   6226  C CB  . PHE C 3  152 ? 125.840 111.834 152.832 1.00 92.67  ? 113 PHE C CB  1 
ATOM   6227  C CG  . PHE C 3  152 ? 124.434 111.895 153.323 1.00 92.67  ? 113 PHE C CG  1 
ATOM   6228  C CD1 . PHE C 3  152 ? 124.080 112.777 154.322 1.00 92.67  ? 113 PHE C CD1 1 
ATOM   6229  C CD2 . PHE C 3  152 ? 123.475 111.040 152.823 1.00 92.67  ? 113 PHE C CD2 1 
ATOM   6230  C CE1 . PHE C 3  152 ? 122.788 112.827 154.792 1.00 92.67  ? 113 PHE C CE1 1 
ATOM   6231  C CE2 . PHE C 3  152 ? 122.181 111.084 153.290 1.00 92.67  ? 113 PHE C CE2 1 
ATOM   6232  C CZ  . PHE C 3  152 ? 121.838 111.979 154.277 1.00 92.67  ? 113 PHE C CZ  1 
ATOM   6233  N N   . ARG C 3  153 ? 128.443 109.505 152.651 1.00 99.56  ? 114 ARG C N   1 
ATOM   6234  C CA  . ARG C 3  153 ? 129.824 109.192 152.308 1.00 99.56  ? 114 ARG C CA  1 
ATOM   6235  C C   . ARG C 3  153 ? 130.243 109.801 150.978 1.00 99.56  ? 114 ARG C C   1 
ATOM   6236  O O   . ARG C 3  153 ? 131.406 110.185 150.819 1.00 99.56  ? 114 ARG C O   1 
ATOM   6237  C CB  . ARG C 3  153 ? 130.021 107.679 152.276 1.00 99.56  ? 114 ARG C CB  1 
ATOM   6238  C CG  . ARG C 3  153 ? 129.621 106.991 153.562 1.00 99.56  ? 114 ARG C CG  1 
ATOM   6239  C CD  . ARG C 3  153 ? 129.928 105.514 153.513 1.00 99.56  ? 114 ARG C CD  1 
ATOM   6240  N NE  . ARG C 3  153 ? 131.357 105.286 153.358 1.00 99.56  ? 114 ARG C NE  1 
ATOM   6241  C CZ  . ARG C 3  153 ? 132.208 105.201 154.369 1.00 99.56  ? 114 ARG C CZ  1 
ATOM   6242  N NH1 . ARG C 3  153 ? 131.803 105.321 155.623 1.00 99.56  ? 114 ARG C NH1 1 
ATOM   6243  N NH2 . ARG C 3  153 ? 133.496 104.995 154.118 1.00 99.56  ? 114 ARG C NH2 1 
ATOM   6244  N N   . ASN C 3  154 ? 129.331 109.895 150.014 1.00 103.46 ? 115 ASN C N   1 
ATOM   6245  C CA  . ASN C 3  154 ? 129.652 110.445 148.703 1.00 103.46 ? 115 ASN C CA  1 
ATOM   6246  C C   . ASN C 3  154 ? 129.165 111.878 148.532 1.00 103.46 ? 115 ASN C C   1 
ATOM   6247  O O   . ASN C 3  154 ? 128.825 112.288 147.417 1.00 103.46 ? 115 ASN C O   1 
ATOM   6248  C CB  . ASN C 3  154 ? 129.084 109.556 147.600 1.00 103.46 ? 115 ASN C CB  1 
ATOM   6249  C CG  . ASN C 3  154 ? 127.580 109.492 147.626 1.00 103.46 ? 115 ASN C CG  1 
ATOM   6250  O OD1 . ASN C 3  154 ? 126.975 109.347 148.685 1.00 103.46 ? 115 ASN C OD1 1 
ATOM   6251  N ND2 . ASN C 3  154 ? 126.964 109.608 146.460 1.00 103.46 ? 115 ASN C ND2 1 
ATOM   6252  N N   . SER C 3  155 ? 129.124 112.651 149.611 1.00 105.19 ? 116 SER C N   1 
ATOM   6253  C CA  . SER C 3  155 ? 128.638 114.023 149.574 1.00 105.19 ? 116 SER C CA  1 
ATOM   6254  C C   . SER C 3  155 ? 129.815 114.979 149.430 1.00 105.19 ? 116 SER C C   1 
ATOM   6255  O O   . SER C 3  155 ? 130.689 115.023 150.300 1.00 105.19 ? 116 SER C O   1 
ATOM   6256  C CB  . SER C 3  155 ? 127.851 114.342 150.843 1.00 105.19 ? 116 SER C CB  1 
ATOM   6257  O OG  . SER C 3  155 ? 127.465 115.702 150.870 1.00 105.19 ? 116 SER C OG  1 
ATOM   6258  N N   . LYS C 3  156 ? 129.836 115.746 148.338 1.00 110.06 ? 117 LYS C N   1 
ATOM   6259  C CA  . LYS C 3  156 ? 130.837 116.794 148.199 1.00 110.06 ? 117 LYS C CA  1 
ATOM   6260  C C   . LYS C 3  156 ? 130.517 117.993 149.075 1.00 110.06 ? 117 LYS C C   1 
ATOM   6261  O O   . LYS C 3  156 ? 131.430 118.705 149.504 1.00 110.06 ? 117 LYS C O   1 
ATOM   6262  C CB  . LYS C 3  156 ? 130.955 117.228 146.739 1.00 110.06 ? 117 LYS C CB  1 
ATOM   6263  C CG  . LYS C 3  156 ? 131.525 116.161 145.826 1.00 110.06 ? 117 LYS C CG  1 
ATOM   6264  C CD  . LYS C 3  156 ? 131.781 116.702 144.432 1.00 110.06 ? 117 LYS C CD  1 
ATOM   6265  C CE  . LYS C 3  156 ? 132.471 115.662 143.569 1.00 110.06 ? 117 LYS C CE  1 
ATOM   6266  N NZ  . LYS C 3  156 ? 132.804 116.187 142.218 1.00 110.06 ? 117 LYS C NZ  1 
ATOM   6267  N N   . LYS C 3  157 ? 129.235 118.232 149.340 1.00 112.16 ? 118 LYS C N   1 
ATOM   6268  C CA  . LYS C 3  157 ? 128.794 119.401 150.086 1.00 112.16 ? 118 LYS C CA  1 
ATOM   6269  C C   . LYS C 3  157 ? 127.352 119.221 150.536 1.00 112.16 ? 118 LYS C C   1 
ATOM   6270  O O   . LYS C 3  157 ? 126.479 118.923 149.718 1.00 112.16 ? 118 LYS C O   1 
ATOM   6271  C CB  . LYS C 3  157 ? 128.930 120.656 149.227 1.00 112.16 ? 118 LYS C CB  1 
ATOM   6272  C CG  . LYS C 3  157 ? 128.149 121.846 149.732 1.00 112.16 ? 118 LYS C CG  1 
ATOM   6273  C CD  . LYS C 3  157 ? 128.172 122.967 148.711 1.00 112.16 ? 118 LYS C CD  1 
ATOM   6274  C CE  . LYS C 3  157 ? 127.290 124.125 149.138 1.00 112.16 ? 118 LYS C CE  1 
ATOM   6275  N NZ  . LYS C 3  157 ? 127.266 125.204 148.112 1.00 112.16 ? 118 LYS C NZ  1 
ATOM   6276  N N   . ALA C 3  158 ? 127.089 119.400 151.827 1.00 114.23 ? 119 ALA C N   1 
ATOM   6277  C CA  . ALA C 3  158 ? 125.748 119.231 152.363 1.00 114.23 ? 119 ALA C CA  1 
ATOM   6278  C C   . ALA C 3  158 ? 125.454 120.333 153.366 1.00 114.23 ? 119 ALA C C   1 
ATOM   6279  O O   . ALA C 3  158 ? 126.337 120.738 154.126 1.00 114.23 ? 119 ALA C O   1 
ATOM   6280  C CB  . ALA C 3  158 ? 125.585 117.861 153.027 1.00 114.23 ? 119 ALA C CB  1 
ATOM   6281  N N   . ASP C 3  159 ? 124.213 120.813 153.367 1.00 120.51 ? 120 ASP C N   1 
ATOM   6282  C CA  . ASP C 3  159 ? 123.807 121.895 154.251 1.00 120.51 ? 120 ASP C CA  1 
ATOM   6283  C C   . ASP C 3  159 ? 122.411 121.625 154.784 1.00 120.51 ? 120 ASP C C   1 
ATOM   6284  O O   . ASP C 3  159 ? 121.534 121.178 154.043 1.00 120.51 ? 120 ASP C O   1 
ATOM   6285  C CB  . ASP C 3  159 ? 123.812 123.241 153.523 1.00 120.51 ? 120 ASP C CB  1 
ATOM   6286  C CG  . ASP C 3  159 ? 125.197 123.671 153.101 1.00 120.51 ? 120 ASP C CG  1 
ATOM   6287  O OD1 . ASP C 3  159 ? 126.135 123.547 153.914 1.00 120.51 ? 120 ASP C OD1 1 
ATOM   6288  O OD2 . ASP C 3  159 ? 125.348 124.136 151.952 1.00 120.51 ? 120 ASP C OD2 1 
ATOM   6289  N N   . ALA C 3  160 ? 122.208 121.904 156.067 1.00 115.20 ? 121 ALA C N   1 
ATOM   6290  C CA  . ALA C 3  160 ? 120.867 121.936 156.623 1.00 115.20 ? 121 ALA C CA  1 
ATOM   6291  C C   . ALA C 3  160 ? 120.238 123.302 156.362 1.00 115.20 ? 121 ALA C C   1 
ATOM   6292  O O   . ALA C 3  160 ? 120.864 124.209 155.809 1.00 115.20 ? 121 ALA C O   1 
ATOM   6293  C CB  . ALA C 3  160 ? 120.899 121.616 158.114 1.00 115.20 ? 121 ALA C CB  1 
ATOM   6294  N N   . HIS C 3  161 ? 118.978 123.454 156.756 1.00 114.31 ? 122 HIS C N   1 
ATOM   6295  C CA  . HIS C 3  161 ? 118.238 124.691 156.562 1.00 114.31 ? 122 HIS C CA  1 
ATOM   6296  C C   . HIS C 3  161 ? 117.913 125.329 157.905 1.00 114.31 ? 122 HIS C C   1 
ATOM   6297  O O   . HIS C 3  161 ? 117.665 124.639 158.897 1.00 114.31 ? 122 HIS C O   1 
ATOM   6298  C CB  . HIS C 3  161 ? 116.949 124.460 155.775 1.00 114.31 ? 122 HIS C CB  1 
ATOM   6299  C CG  . HIS C 3  161 ? 117.170 124.114 154.337 1.00 114.31 ? 122 HIS C CG  1 
ATOM   6300  N ND1 . HIS C 3  161 ? 117.866 122.995 153.938 1.00 114.31 ? 122 HIS C ND1 1 
ATOM   6301  C CD2 . HIS C 3  161 ? 116.783 124.742 153.202 1.00 114.31 ? 122 HIS C CD2 1 
ATOM   6302  C CE1 . HIS C 3  161 ? 117.900 122.949 152.619 1.00 114.31 ? 122 HIS C CE1 1 
ATOM   6303  N NE2 . HIS C 3  161 ? 117.250 123.997 152.148 1.00 114.31 ? 122 HIS C NE2 1 
ATOM   6304  N N   . TRP C 3  162 ? 117.911 126.662 157.925 1.00 130.94 ? 123 TRP C N   1 
ATOM   6305  C CA  . TRP C 3  162 ? 117.782 127.414 159.161 1.00 130.94 ? 123 TRP C CA  1 
ATOM   6306  C C   . TRP C 3  162 ? 116.728 128.507 159.092 1.00 130.94 ? 123 TRP C C   1 
ATOM   6307  O O   . TRP C 3  162 ? 116.508 129.194 160.094 1.00 130.94 ? 123 TRP C O   1 
ATOM   6308  C CB  . TRP C 3  162 ? 119.124 128.048 159.543 1.00 130.94 ? 123 TRP C CB  1 
ATOM   6309  C CG  . TRP C 3  162 ? 120.266 127.102 159.468 1.00 130.94 ? 123 TRP C CG  1 
ATOM   6310  C CD1 . TRP C 3  162 ? 121.108 126.918 158.414 1.00 130.94 ? 123 TRP C CD1 1 
ATOM   6311  C CD2 . TRP C 3  162 ? 120.705 126.209 160.495 1.00 130.94 ? 123 TRP C CD2 1 
ATOM   6312  N NE1 . TRP C 3  162 ? 122.044 125.961 158.718 1.00 130.94 ? 123 TRP C NE1 1 
ATOM   6313  C CE2 . TRP C 3  162 ? 121.817 125.510 159.991 1.00 130.94 ? 123 TRP C CE2 1 
ATOM   6314  C CE3 . TRP C 3  162 ? 120.264 125.931 161.791 1.00 130.94 ? 123 TRP C CE3 1 
ATOM   6315  C CZ2 . TRP C 3  162 ? 122.495 124.551 160.738 1.00 130.94 ? 123 TRP C CZ2 1 
ATOM   6316  C CZ3 . TRP C 3  162 ? 120.937 124.979 162.530 1.00 130.94 ? 123 TRP C CZ3 1 
ATOM   6317  C CH2 . TRP C 3  162 ? 122.040 124.300 162.002 1.00 130.94 ? 123 TRP C CH2 1 
ATOM   6318  N N   . ILE C 3  163 ? 116.071 128.684 157.954 1.00 119.94 ? 124 ILE C N   1 
ATOM   6319  C CA  . ILE C 3  163 ? 115.069 129.723 157.771 1.00 119.94 ? 124 ILE C CA  1 
ATOM   6320  C C   . ILE C 3  163 ? 113.695 129.078 157.830 1.00 119.94 ? 124 ILE C C   1 
ATOM   6321  O O   . ILE C 3  163 ? 113.422 128.121 157.096 1.00 119.94 ? 124 ILE C O   1 
ATOM   6322  C CB  . ILE C 3  163 ? 115.275 130.457 156.437 1.00 119.94 ? 124 ILE C CB  1 
ATOM   6323  C CG1 . ILE C 3  163 ? 116.678 131.058 156.383 1.00 119.94 ? 124 ILE C CG1 1 
ATOM   6324  C CG2 . ILE C 3  163 ? 114.226 131.531 156.250 1.00 119.94 ? 124 ILE C CG2 1 
ATOM   6325  C CD1 . ILE C 3  163 ? 116.947 132.070 157.465 1.00 119.94 ? 124 ILE C CD1 1 
ATOM   6326  N N   . THR C 3  164 ? 112.831 129.591 158.700 1.00 118.41 ? 125 THR C N   1 
ATOM   6327  C CA  . THR C 3  164 ? 113.163 130.696 159.588 1.00 118.41 ? 125 THR C CA  1 
ATOM   6328  C C   . THR C 3  164 ? 113.797 130.205 160.879 1.00 118.41 ? 125 THR C C   1 
ATOM   6329  O O   . THR C 3  164 ? 114.407 130.974 161.617 1.00 118.41 ? 125 THR C O   1 
ATOM   6330  C CB  . THR C 3  164 ? 111.920 131.517 159.935 1.00 118.41 ? 125 THR C CB  1 
ATOM   6331  O OG1 . THR C 3  164 ? 110.993 130.691 160.647 1.00 118.41 ? 125 THR C OG1 1 
ATOM   6332  C CG2 . THR C 3  164 ? 111.260 132.022 158.671 1.00 118.41 ? 125 THR C CG2 1 
ATOM   6333  N N   . THR C 3  165 ? 113.648 128.917 161.142 1.00 121.88 ? 126 THR C N   1 
ATOM   6334  C CA  . THR C 3  165 ? 114.210 128.247 162.302 1.00 121.88 ? 126 THR C CA  1 
ATOM   6335  C C   . THR C 3  165 ? 114.855 126.946 161.860 1.00 121.88 ? 126 THR C C   1 
ATOM   6336  O O   . THR C 3  165 ? 114.578 126.452 160.762 1.00 121.88 ? 126 THR C O   1 
ATOM   6337  C CB  . THR C 3  165 ? 113.125 127.962 163.350 1.00 121.88 ? 126 THR C CB  1 
ATOM   6338  O OG1 . THR C 3  165 ? 112.079 127.185 162.756 1.00 121.88 ? 126 THR C OG1 1 
ATOM   6339  C CG2 . THR C 3  165 ? 112.548 129.260 163.885 1.00 121.88 ? 126 THR C CG2 1 
ATOM   6340  N N   . PRO C 3  166 ? 115.752 126.378 162.679 1.00 121.51 ? 127 PRO C N   1 
ATOM   6341  C CA  . PRO C 3  166 ? 116.337 125.076 162.336 1.00 121.51 ? 127 PRO C CA  1 
ATOM   6342  C C   . PRO C 3  166 ? 115.281 124.039 161.995 1.00 121.51 ? 127 PRO C C   1 
ATOM   6343  O O   . PRO C 3  166 ? 114.461 123.670 162.839 1.00 121.51 ? 127 PRO C O   1 
ATOM   6344  C CB  . PRO C 3  166 ? 117.105 124.697 163.606 1.00 121.51 ? 127 PRO C CB  1 
ATOM   6345  C CG  . PRO C 3  166 ? 117.477 125.996 164.204 1.00 121.51 ? 127 PRO C CG  1 
ATOM   6346  C CD  . PRO C 3  166 ? 116.352 126.942 163.901 1.00 121.51 ? 127 PRO C CD  1 
ATOM   6347  N N   . ASN C 3  167 ? 115.294 123.570 160.749 1.00 109.83 ? 128 ASN C N   1 
ATOM   6348  C CA  . ASN C 3  167 ? 114.272 122.655 160.263 1.00 109.83 ? 128 ASN C CA  1 
ATOM   6349  C C   . ASN C 3  167 ? 114.475 121.260 160.835 1.00 109.83 ? 128 ASN C C   1 
ATOM   6350  O O   . ASN C 3  167 ? 114.910 120.353 160.120 1.00 109.83 ? 128 ASN C O   1 
ATOM   6351  C CB  . ASN C 3  167 ? 114.294 122.608 158.739 1.00 109.83 ? 128 ASN C CB  1 
ATOM   6352  C CG  . ASN C 3  167 ? 113.945 123.934 158.116 1.00 109.83 ? 128 ASN C CG  1 
ATOM   6353  O OD1 . ASN C 3  167 ? 114.052 124.111 156.906 1.00 109.83 ? 128 ASN C OD1 1 
ATOM   6354  N ND2 . ASN C 3  167 ? 113.523 124.880 158.941 1.00 109.83 ? 128 ASN C ND2 1 
ATOM   6355  N N   . ARG C 3  168 ? 114.177 121.075 162.118 1.00 109.81 ? 129 ARG C N   1 
ATOM   6356  C CA  . ARG C 3  168 ? 114.343 119.786 162.770 1.00 109.81 ? 129 ARG C CA  1 
ATOM   6357  C C   . ARG C 3  168 ? 113.121 119.447 163.606 1.00 109.81 ? 129 ARG C C   1 
ATOM   6358  O O   . ARG C 3  168 ? 112.397 120.331 164.068 1.00 109.81 ? 129 ARG C O   1 
ATOM   6359  C CB  . ARG C 3  168 ? 115.581 119.772 163.661 1.00 109.81 ? 129 ARG C CB  1 
ATOM   6360  C CG  . ARG C 3  168 ? 116.808 120.332 162.992 1.00 109.81 ? 129 ARG C CG  1 
ATOM   6361  C CD  . ARG C 3  168 ? 118.061 119.961 163.739 1.00 109.81 ? 129 ARG C CD  1 
ATOM   6362  N NE  . ARG C 3  168 ? 119.242 120.475 163.062 1.00 109.81 ? 129 ARG C NE  1 
ATOM   6363  C CZ  . ARG C 3  168 ? 120.480 120.088 163.328 1.00 109.81 ? 129 ARG C CZ  1 
ATOM   6364  N NH1 . ARG C 3  168 ? 120.734 119.173 164.248 1.00 109.81 ? 129 ARG C NH1 1 
ATOM   6365  N NH2 . ARG C 3  168 ? 121.487 120.627 162.648 1.00 109.81 ? 129 ARG C NH2 1 
ATOM   6366  N N   . MET C 3  169 ? 112.906 118.150 163.799 1.00 111.07 ? 130 MET C N   1 
ATOM   6367  C CA  . MET C 3  169 ? 111.781 117.647 164.571 1.00 111.07 ? 130 MET C CA  1 
ATOM   6368  C C   . MET C 3  169 ? 112.283 116.549 165.489 1.00 111.07 ? 130 MET C C   1 
ATOM   6369  O O   . MET C 3  169 ? 113.025 115.663 165.049 1.00 111.07 ? 130 MET C O   1 
ATOM   6370  C CB  . MET C 3  169 ? 110.670 117.110 163.667 1.00 111.07 ? 130 MET C CB  1 
ATOM   6371  C CG  . MET C 3  169 ? 109.571 116.377 164.414 1.00 111.07 ? 130 MET C CG  1 
ATOM   6372  S SD  . MET C 3  169 ? 108.935 114.964 163.498 1.00 111.07 ? 130 MET C SD  1 
ATOM   6373  C CE  . MET C 3  169 ? 108.416 115.758 161.981 1.00 111.07 ? 130 MET C CE  1 
ATOM   6374  N N   . LEU C 3  170 ? 111.856 116.598 166.748 1.00 117.28 ? 131 LEU C N   1 
ATOM   6375  C CA  . LEU C 3  170 ? 112.198 115.600 167.749 1.00 117.28 ? 131 LEU C CA  1 
ATOM   6376  C C   . LEU C 3  170 ? 110.932 115.140 168.456 1.00 117.28 ? 131 LEU C C   1 
ATOM   6377  O O   . LEU C 3  170 ? 110.149 115.964 168.938 1.00 117.28 ? 131 LEU C O   1 
ATOM   6378  C CB  . LEU C 3  170 ? 113.198 116.158 168.759 1.00 117.28 ? 131 LEU C CB  1 
ATOM   6379  C CG  . LEU C 3  170 ? 113.813 115.127 169.698 1.00 117.28 ? 131 LEU C CG  1 
ATOM   6380  C CD1 . LEU C 3  170 ? 114.742 114.222 168.920 1.00 117.28 ? 131 LEU C CD1 1 
ATOM   6381  C CD2 . LEU C 3  170 ? 114.558 115.813 170.821 1.00 117.28 ? 131 LEU C CD2 1 
ATOM   6382  N N   . ARG C 3  171 ? 110.696 113.832 168.457 1.00 123.41 ? 132 ARG C N   1 
ATOM   6383  C CA  . ARG C 3  171 ? 109.539 113.258 169.132 1.00 123.41 ? 132 ARG C CA  1 
ATOM   6384  C C   . ARG C 3  171 ? 109.998 112.099 170.000 1.00 123.41 ? 132 ARG C C   1 
ATOM   6385  O O   . ARG C 3  171 ? 110.708 111.209 169.524 1.00 123.41 ? 132 ARG C O   1 
ATOM   6386  C CB  . ARG C 3  171 ? 108.485 112.807 168.122 1.00 123.41 ? 132 ARG C CB  1 
ATOM   6387  C CG  . ARG C 3  171 ? 107.886 113.964 167.347 1.00 123.41 ? 132 ARG C CG  1 
ATOM   6388  C CD  . ARG C 3  171 ? 106.899 113.495 166.304 1.00 123.41 ? 132 ARG C CD  1 
ATOM   6389  N NE  . ARG C 3  171 ? 106.384 114.610 165.521 1.00 123.41 ? 132 ARG C NE  1 
ATOM   6390  C CZ  . ARG C 3  171 ? 105.617 114.478 164.448 1.00 123.41 ? 132 ARG C CZ  1 
ATOM   6391  N NH1 . ARG C 3  171 ? 105.257 113.288 163.998 1.00 123.41 ? 132 ARG C NH1 1 
ATOM   6392  N NH2 . ARG C 3  171 ? 105.205 115.568 163.808 1.00 123.41 ? 132 ARG C NH2 1 
ATOM   6393  N N   . ILE C 3  172 ? 109.600 112.105 171.268 1.00 130.58 ? 133 ILE C N   1 
ATOM   6394  C CA  . ILE C 3  172 ? 110.005 111.065 172.209 1.00 130.58 ? 133 ILE C CA  1 
ATOM   6395  C C   . ILE C 3  172 ? 108.764 110.387 172.767 1.00 130.58 ? 133 ILE C C   1 
ATOM   6396  O O   . ILE C 3  172 ? 107.909 111.046 173.364 1.00 130.58 ? 133 ILE C O   1 
ATOM   6397  C CB  . ILE C 3  172 ? 110.859 111.642 173.345 1.00 130.58 ? 133 ILE C CB  1 
ATOM   6398  C CG1 . ILE C 3  172 ? 112.027 112.443 172.772 1.00 130.58 ? 133 ILE C CG1 1 
ATOM   6399  C CG2 . ILE C 3  172 ? 111.355 110.532 174.249 1.00 130.58 ? 133 ILE C CG2 1 
ATOM   6400  C CD1 . ILE C 3  172 ? 112.883 113.097 173.823 1.00 130.58 ? 133 ILE C CD1 1 
ATOM   6401  N N   . TRP C 3  173 ? 108.677 109.073 172.603 1.00 136.04 ? 134 TRP C N   1 
ATOM   6402  C CA  . TRP C 3  173 ? 107.587 108.319 173.201 1.00 136.04 ? 134 TRP C CA  1 
ATOM   6403  C C   . TRP C 3  173 ? 107.924 107.922 174.635 1.00 136.04 ? 134 TRP C C   1 
ATOM   6404  O O   . TRP C 3  173 ? 109.067 108.014 175.084 1.00 136.04 ? 134 TRP C O   1 
ATOM   6405  C CB  . TRP C 3  173 ? 107.261 107.094 172.356 1.00 136.04 ? 134 TRP C CB  1 
ATOM   6406  C CG  . TRP C 3  173 ? 106.408 107.430 171.187 1.00 136.04 ? 134 TRP C CG  1 
ATOM   6407  C CD1 . TRP C 3  173 ? 105.071 107.208 171.059 1.00 136.04 ? 134 TRP C CD1 1 
ATOM   6408  C CD2 . TRP C 3  173 ? 106.823 108.092 169.988 1.00 136.04 ? 134 TRP C CD2 1 
ATOM   6409  N NE1 . TRP C 3  173 ? 104.630 107.671 169.844 1.00 136.04 ? 134 TRP C NE1 1 
ATOM   6410  C CE2 . TRP C 3  173 ? 105.687 108.220 169.169 1.00 136.04 ? 134 TRP C CE2 1 
ATOM   6411  C CE3 . TRP C 3  173 ? 108.046 108.579 169.525 1.00 136.04 ? 134 TRP C CE3 1 
ATOM   6412  C CZ2 . TRP C 3  173 ? 105.738 108.815 167.914 1.00 136.04 ? 134 TRP C CZ2 1 
ATOM   6413  C CZ3 . TRP C 3  173 ? 108.095 109.168 168.280 1.00 136.04 ? 134 TRP C CZ3 1 
ATOM   6414  C CH2 . TRP C 3  173 ? 106.949 109.282 167.488 1.00 136.04 ? 134 TRP C CH2 1 
ATOM   6415  N N   . ASN C 3  174 ? 106.898 107.472 175.360 1.00 145.41 ? 135 ASN C N   1 
ATOM   6416  C CA  . ASN C 3  174 ? 107.070 107.128 176.767 1.00 145.41 ? 135 ASN C CA  1 
ATOM   6417  C C   . ASN C 3  174 ? 107.891 105.862 176.968 1.00 145.41 ? 135 ASN C C   1 
ATOM   6418  O O   . ASN C 3  174 ? 108.466 105.679 178.046 1.00 145.41 ? 135 ASN C O   1 
ATOM   6419  C CB  . ASN C 3  174 ? 105.706 106.974 177.442 1.00 145.41 ? 135 ASN C CB  1 
ATOM   6420  C CG  . ASN C 3  174 ? 104.763 106.086 176.657 1.00 145.41 ? 135 ASN C CG  1 
ATOM   6421  O OD1 . ASN C 3  174 ? 105.194 105.210 175.907 1.00 145.41 ? 135 ASN C OD1 1 
ATOM   6422  N ND2 . ASN C 3  174 ? 103.465 106.309 176.825 1.00 145.41 ? 135 ASN C ND2 1 
ATOM   6423  N N   . ASP C 3  175 ? 107.961 104.990 175.968 1.00 142.30 ? 136 ASP C N   1 
ATOM   6424  C CA  . ASP C 3  175 ? 108.747 103.769 176.065 1.00 142.30 ? 136 ASP C CA  1 
ATOM   6425  C C   . ASP C 3  175 ? 110.208 103.975 175.696 1.00 142.30 ? 136 ASP C C   1 
ATOM   6426  O O   . ASP C 3  175 ? 110.981 103.013 175.730 1.00 142.30 ? 136 ASP C O   1 
ATOM   6427  C CB  . ASP C 3  175 ? 108.142 102.677 175.179 1.00 142.30 ? 136 ASP C CB  1 
ATOM   6428  C CG  . ASP C 3  175 ? 107.991 103.114 173.738 1.00 142.30 ? 136 ASP C CG  1 
ATOM   6429  O OD1 . ASP C 3  175 ? 108.325 104.277 173.428 1.00 142.30 ? 136 ASP C OD1 1 
ATOM   6430  O OD2 . ASP C 3  175 ? 107.537 102.294 172.913 1.00 142.30 ? 136 ASP C OD2 1 
ATOM   6431  N N   . GLY C 3  176 ? 110.603 105.193 175.339 1.00 137.03 ? 137 GLY C N   1 
ATOM   6432  C CA  . GLY C 3  176 ? 111.981 105.492 175.021 1.00 137.03 ? 137 GLY C CA  1 
ATOM   6433  C C   . GLY C 3  176 ? 112.302 105.600 173.548 1.00 137.03 ? 137 GLY C C   1 
ATOM   6434  O O   . GLY C 3  176 ? 113.463 105.846 173.204 1.00 137.03 ? 137 GLY C O   1 
ATOM   6435  N N   . ARG C 3  177 ? 111.321 105.427 172.669 1.00 129.82 ? 138 ARG C N   1 
ATOM   6436  C CA  . ARG C 3  177 ? 111.583 105.536 171.242 1.00 129.82 ? 138 ARG C CA  1 
ATOM   6437  C C   . ARG C 3  177 ? 111.754 106.996 170.850 1.00 129.82 ? 138 ARG C C   1 
ATOM   6438  O O   . ARG C 3  177 ? 110.960 107.854 171.246 1.00 129.82 ? 138 ARG C O   1 
ATOM   6439  C CB  . ARG C 3  177 ? 110.442 104.912 170.448 1.00 129.82 ? 138 ARG C CB  1 
ATOM   6440  C CG  . ARG C 3  177 ? 110.704 104.829 168.961 1.00 129.82 ? 138 ARG C CG  1 
ATOM   6441  C CD  . ARG C 3  177 ? 109.727 103.886 168.295 1.00 129.82 ? 138 ARG C CD  1 
ATOM   6442  N NE  . ARG C 3  177 ? 108.368 104.409 168.358 1.00 129.82 ? 138 ARG C NE  1 
ATOM   6443  C CZ  . ARG C 3  177 ? 107.806 105.149 167.413 1.00 129.82 ? 138 ARG C CZ  1 
ATOM   6444  N NH1 . ARG C 3  177 ? 108.463 105.479 166.313 1.00 129.82 ? 138 ARG C NH1 1 
ATOM   6445  N NH2 . ARG C 3  177 ? 106.557 105.573 167.578 1.00 129.82 ? 138 ARG C NH2 1 
ATOM   6446  N N   . VAL C 3  178 ? 112.798 107.280 170.078 1.00 117.45 ? 139 VAL C N   1 
ATOM   6447  C CA  . VAL C 3  178 ? 113.131 108.634 169.662 1.00 117.45 ? 139 VAL C CA  1 
ATOM   6448  C C   . VAL C 3  178 ? 113.054 108.717 168.146 1.00 117.45 ? 139 VAL C C   1 
ATOM   6449  O O   . VAL C 3  178 ? 113.643 107.882 167.444 1.00 117.45 ? 139 VAL C O   1 
ATOM   6450  C CB  . VAL C 3  178 ? 114.528 109.045 170.155 1.00 117.45 ? 139 VAL C CB  1 
ATOM   6451  C CG1 . VAL C 3  178 ? 114.831 110.470 169.746 1.00 117.45 ? 139 VAL C CG1 1 
ATOM   6452  C CG2 . VAL C 3  178 ? 114.614 108.885 171.657 1.00 117.45 ? 139 VAL C CG2 1 
ATOM   6453  N N   . LEU C 3  179 ? 112.318 109.711 167.653 1.00 112.22 ? 140 LEU C N   1 
ATOM   6454  C CA  . LEU C 3  179 ? 112.223 110.047 166.240 1.00 112.22 ? 140 LEU C CA  1 
ATOM   6455  C C   . LEU C 3  179 ? 112.861 111.410 166.008 1.00 112.22 ? 140 LEU C C   1 
ATOM   6456  O O   . LEU C 3  179 ? 112.485 112.390 166.658 1.00 112.22 ? 140 LEU C O   1 
ATOM   6457  C CB  . LEU C 3  179 ? 110.770 110.055 165.768 1.00 112.22 ? 140 LEU C CB  1 
ATOM   6458  C CG  . LEU C 3  179 ? 110.530 110.609 164.363 1.00 112.22 ? 140 LEU C CG  1 
ATOM   6459  C CD1 . LEU C 3  179 ? 111.277 109.795 163.331 1.00 112.22 ? 140 LEU C CD1 1 
ATOM   6460  C CD2 . LEU C 3  179 ? 109.049 110.627 164.048 1.00 112.22 ? 140 LEU C CD2 1 
ATOM   6461  N N   . TYR C 3  180 ? 113.821 111.469 165.089 1.00 107.06 ? 141 TYR C N   1 
ATOM   6462  C CA  . TYR C 3  180 ? 114.595 112.673 164.797 1.00 107.06 ? 141 TYR C CA  1 
ATOM   6463  C C   . TYR C 3  180 ? 114.598 112.878 163.289 1.00 107.06 ? 141 TYR C C   1 
ATOM   6464  O O   . TYR C 3  180 ? 115.173 112.070 162.555 1.00 107.06 ? 141 TYR C O   1 
ATOM   6465  C CB  . TYR C 3  180 ? 116.018 112.556 165.335 1.00 107.06 ? 141 TYR C CB  1 
ATOM   6466  C CG  . TYR C 3  180 ? 116.923 113.682 164.908 1.00 107.06 ? 141 TYR C CG  1 
ATOM   6467  C CD1 . TYR C 3  180 ? 116.579 115.000 165.148 1.00 107.06 ? 141 TYR C CD1 1 
ATOM   6468  C CD2 . TYR C 3  180 ? 118.120 113.427 164.263 1.00 107.06 ? 141 TYR C CD2 1 
ATOM   6469  C CE1 . TYR C 3  180 ? 117.403 116.031 164.758 1.00 107.06 ? 141 TYR C CE1 1 
ATOM   6470  C CE2 . TYR C 3  180 ? 118.950 114.452 163.870 1.00 107.06 ? 141 TYR C CE2 1 
ATOM   6471  C CZ  . TYR C 3  180 ? 118.586 115.752 164.119 1.00 107.06 ? 141 TYR C CZ  1 
ATOM   6472  O OH  . TYR C 3  180 ? 119.409 116.783 163.731 1.00 107.06 ? 141 TYR C OH  1 
ATOM   6473  N N   . THR C 3  181 ? 113.943 113.934 162.816 1.00 106.52 ? 142 THR C N   1 
ATOM   6474  C CA  . THR C 3  181 ? 113.898 114.217 161.387 1.00 106.52 ? 142 THR C CA  1 
ATOM   6475  C C   . THR C 3  181 ? 114.482 115.588 161.086 1.00 106.52 ? 142 THR C C   1 
ATOM   6476  O O   . THR C 3  181 ? 114.334 116.529 161.870 1.00 106.52 ? 142 THR C O   1 
ATOM   6477  C CB  . THR C 3  181 ? 112.471 114.158 160.845 1.00 106.52 ? 142 THR C CB  1 
ATOM   6478  O OG1 . THR C 3  181 ? 111.749 115.315 161.277 1.00 106.52 ? 142 THR C OG1 1 
ATOM   6479  C CG2 . THR C 3  181 ? 111.764 112.917 161.353 1.00 106.52 ? 142 THR C CG2 1 
ATOM   6480  N N   . LEU C 3  182 ? 115.145 115.696 159.936 1.00 101.77 ? 143 LEU C N   1 
ATOM   6481  C CA  . LEU C 3  182 ? 115.678 116.983 159.508 1.00 101.77 ? 143 LEU C CA  1 
ATOM   6482  C C   . LEU C 3  182 ? 115.722 117.052 157.989 1.00 101.77 ? 143 LEU C C   1 
ATOM   6483  O O   . LEU C 3  182 ? 115.747 116.032 157.299 1.00 101.77 ? 143 LEU C O   1 
ATOM   6484  C CB  . LEU C 3  182 ? 117.074 117.244 160.083 1.00 101.77 ? 143 LEU C CB  1 
ATOM   6485  C CG  . LEU C 3  182 ? 118.281 116.555 159.448 1.00 101.77 ? 143 LEU C CG  1 
ATOM   6486  C CD1 . LEU C 3  182 ? 119.556 117.173 159.981 1.00 101.77 ? 143 LEU C CD1 1 
ATOM   6487  C CD2 . LEU C 3  182 ? 118.275 115.069 159.719 1.00 101.77 ? 143 LEU C CD2 1 
ATOM   6488  N N   . ARG C 3  183 ? 115.764 118.276 157.475 1.00 99.98  ? 144 ARG C N   1 
ATOM   6489  C CA  . ARG C 3  183 ? 115.772 118.529 156.042 1.00 99.98  ? 144 ARG C CA  1 
ATOM   6490  C C   . ARG C 3  183 ? 117.191 118.826 155.584 1.00 99.98  ? 144 ARG C C   1 
ATOM   6491  O O   . ARG C 3  183 ? 117.892 119.625 156.211 1.00 99.98  ? 144 ARG C O   1 
ATOM   6492  C CB  . ARG C 3  183 ? 114.861 119.702 155.693 1.00 99.98  ? 144 ARG C CB  1 
ATOM   6493  C CG  . ARG C 3  183 ? 114.713 119.937 154.207 1.00 99.98  ? 144 ARG C CG  1 
ATOM   6494  C CD  . ARG C 3  183 ? 113.994 121.237 153.931 1.00 99.98  ? 144 ARG C CD  1 
ATOM   6495  N NE  . ARG C 3  183 ? 113.735 121.417 152.509 1.00 99.98  ? 144 ARG C NE  1 
ATOM   6496  C CZ  . ARG C 3  183 ? 113.220 122.517 151.981 1.00 99.98  ? 144 ARG C CZ  1 
ATOM   6497  N NH1 . ARG C 3  183 ? 112.915 123.563 152.730 1.00 99.98  ? 144 ARG C NH1 1 
ATOM   6498  N NH2 . ARG C 3  183 ? 113.012 122.571 150.669 1.00 99.98  ? 144 ARG C NH2 1 
ATOM   6499  N N   . LEU C 3  184 ? 117.611 118.188 154.493 1.00 96.54  ? 145 LEU C N   1 
ATOM   6500  C CA  . LEU C 3  184 ? 118.978 118.317 154.012 1.00 96.54  ? 145 LEU C CA  1 
ATOM   6501  C C   . LEU C 3  184 ? 119.006 118.558 152.512 1.00 96.54  ? 145 LEU C C   1 
ATOM   6502  O O   . LEU C 3  184 ? 118.151 118.073 151.768 1.00 96.54  ? 145 LEU C O   1 
ATOM   6503  C CB  . LEU C 3  184 ? 119.796 117.066 154.330 1.00 96.54  ? 145 LEU C CB  1 
ATOM   6504  C CG  . LEU C 3  184 ? 119.875 116.688 155.806 1.00 96.54  ? 145 LEU C CG  1 
ATOM   6505  C CD1 . LEU C 3  184 ? 120.490 115.317 155.977 1.00 96.54  ? 145 LEU C CD1 1 
ATOM   6506  C CD2 . LEU C 3  184 ? 120.673 117.725 156.561 1.00 96.54  ? 145 LEU C CD2 1 
ATOM   6507  N N   . THR C 3  185 ? 120.003 119.327 152.081 1.00 102.39 ? 146 THR C N   1 
ATOM   6508  C CA  . THR C 3  185 ? 120.349 119.478 150.673 1.00 102.39 ? 146 THR C CA  1 
ATOM   6509  C C   . THR C 3  185 ? 121.753 118.933 150.470 1.00 102.39 ? 146 THR C C   1 
ATOM   6510  O O   . THR C 3  185 ? 122.704 119.421 151.087 1.00 102.39 ? 146 THR C O   1 
ATOM   6511  C CB  . THR C 3  185 ? 120.274 120.938 150.232 1.00 102.39 ? 146 THR C CB  1 
ATOM   6512  O OG1 . THR C 3  185 ? 118.911 121.374 150.251 1.00 102.39 ? 146 THR C OG1 1 
ATOM   6513  C CG2 . THR C 3  185 ? 120.832 121.094 148.830 1.00 102.39 ? 146 THR C CG2 1 
ATOM   6514  N N   . ILE C 3  186 ? 121.883 117.934 149.604 1.00 101.08 ? 147 ILE C N   1 
ATOM   6515  C CA  . ILE C 3  186 ? 123.109 117.165 149.453 1.00 101.08 ? 147 ILE C CA  1 
ATOM   6516  C C   . ILE C 3  186 ? 123.573 117.253 148.010 1.00 101.08 ? 147 ILE C C   1 
ATOM   6517  O O   . ILE C 3  186 ? 122.788 117.017 147.084 1.00 101.08 ? 147 ILE C O   1 
ATOM   6518  C CB  . ILE C 3  186 ? 122.905 115.699 149.861 1.00 101.08 ? 147 ILE C CB  1 
ATOM   6519  C CG1 . ILE C 3  186 ? 122.378 115.624 151.289 1.00 101.08 ? 147 ILE C CG1 1 
ATOM   6520  C CG2 . ILE C 3  186 ? 124.198 114.926 149.715 1.00 101.08 ? 147 ILE C CG2 1 
ATOM   6521  C CD1 . ILE C 3  186 ? 121.888 114.261 151.668 1.00 101.08 ? 147 ILE C CD1 1 
ATOM   6522  N N   . ASP C 3  187 ? 124.845 117.598 147.820 1.00 109.92 ? 148 ASP C N   1 
ATOM   6523  C CA  . ASP C 3  187 ? 125.478 117.548 146.506 1.00 109.92 ? 148 ASP C CA  1 
ATOM   6524  C C   . ASP C 3  187 ? 126.293 116.262 146.440 1.00 109.92 ? 148 ASP C C   1 
ATOM   6525  O O   . ASP C 3  187 ? 127.500 116.234 146.673 1.00 109.92 ? 148 ASP C O   1 
ATOM   6526  C CB  . ASP C 3  187 ? 126.332 118.784 146.265 1.00 109.92 ? 148 ASP C CB  1 
ATOM   6527  C CG  . ASP C 3  187 ? 125.510 120.046 146.192 1.00 109.92 ? 148 ASP C CG  1 
ATOM   6528  O OD1 . ASP C 3  187 ? 124.278 119.957 146.370 1.00 109.92 ? 148 ASP C OD1 1 
ATOM   6529  O OD2 . ASP C 3  187 ? 126.089 121.125 145.953 1.00 109.92 ? 148 ASP C OD2 1 
ATOM   6530  N N   . ALA C 3  188 ? 125.598 115.173 146.141 1.00 110.23 ? 149 ALA C N   1 
ATOM   6531  C CA  . ALA C 3  188 ? 126.239 113.873 146.120 1.00 110.23 ? 149 ALA C CA  1 
ATOM   6532  C C   . ALA C 3  188 ? 127.111 113.717 144.879 1.00 110.23 ? 149 ALA C C   1 
ATOM   6533  O O   . ALA C 3  188 ? 126.950 114.419 143.873 1.00 110.23 ? 149 ALA C O   1 
ATOM   6534  C CB  . ALA C 3  188 ? 125.196 112.759 146.175 1.00 110.23 ? 149 ALA C CB  1 
ATOM   6535  N N   . GLU C 3  189 ? 128.032 112.762 144.959 1.00 115.89 ? 150 GLU C N   1 
ATOM   6536  C CA  . GLU C 3  189 ? 128.968 112.459 143.888 1.00 115.89 ? 150 GLU C CA  1 
ATOM   6537  C C   . GLU C 3  189 ? 128.441 111.302 143.053 1.00 115.89 ? 150 GLU C C   1 
ATOM   6538  O O   . GLU C 3  189 ? 127.980 110.292 143.592 1.00 115.89 ? 150 GLU C O   1 
ATOM   6539  C CB  . GLU C 3  189 ? 130.345 112.108 144.451 1.00 115.89 ? 150 GLU C CB  1 
ATOM   6540  C CG  . GLU C 3  189 ? 131.337 111.627 143.407 1.00 115.89 ? 150 GLU C CG  1 
ATOM   6541  C CD  . GLU C 3  189 ? 132.593 111.038 144.019 1.00 115.89 ? 150 GLU C CD  1 
ATOM   6542  O OE1 . GLU C 3  189 ? 132.746 111.107 145.256 1.00 115.89 ? 150 GLU C OE1 1 
ATOM   6543  O OE2 . GLU C 3  189 ? 133.428 110.500 143.262 1.00 115.89 ? 150 GLU C OE2 1 
ATOM   6544  N N   . CYS C 3  190 ? 128.522 111.450 141.734 1.00 118.96 ? 151 CYS C N   1 
ATOM   6545  C CA  . CYS C 3  190 ? 128.082 110.419 140.804 1.00 118.96 ? 151 CYS C CA  1 
ATOM   6546  C C   . CYS C 3  190 ? 129.106 110.330 139.687 1.00 118.96 ? 151 CYS C C   1 
ATOM   6547  O O   . CYS C 3  190 ? 129.326 111.309 138.969 1.00 118.96 ? 151 CYS C O   1 
ATOM   6548  C CB  . CYS C 3  190 ? 126.690 110.727 140.245 1.00 118.96 ? 151 CYS C CB  1 
ATOM   6549  S SG  . CYS C 3  190 ? 125.997 109.416 139.209 1.00 118.96 ? 151 CYS C SG  1 
ATOM   6550  N N   . GLN C 3  191 ? 129.726 109.162 139.541 1.00 113.92 ? 152 GLN C N   1 
ATOM   6551  C CA  . GLN C 3  191 ? 130.723 108.935 138.498 1.00 113.92 ? 152 GLN C CA  1 
ATOM   6552  C C   . GLN C 3  191 ? 130.004 108.510 137.227 1.00 113.92 ? 152 GLN C C   1 
ATOM   6553  O O   . GLN C 3  191 ? 129.535 107.376 137.111 1.00 113.92 ? 152 GLN C O   1 
ATOM   6554  C CB  . GLN C 3  191 ? 131.731 107.881 138.938 1.00 113.92 ? 152 GLN C CB  1 
ATOM   6555  C CG  . GLN C 3  191 ? 132.581 108.285 140.123 1.00 113.92 ? 152 GLN C CG  1 
ATOM   6556  C CD  . GLN C 3  191 ? 133.491 109.452 139.807 1.00 113.92 ? 152 GLN C CD  1 
ATOM   6557  O OE1 . GLN C 3  191 ? 133.880 109.657 138.658 1.00 113.92 ? 152 GLN C OE1 1 
ATOM   6558  N NE2 . GLN C 3  191 ? 133.840 110.224 140.829 1.00 113.92 ? 152 GLN C NE2 1 
ATOM   6559  N N   . LEU C 3  192 ? 129.914 109.427 136.271 1.00 110.43 ? 153 LEU C N   1 
ATOM   6560  C CA  . LEU C 3  192 ? 129.189 109.180 135.037 1.00 110.43 ? 153 LEU C CA  1 
ATOM   6561  C C   . LEU C 3  192 ? 130.116 108.544 134.010 1.00 110.43 ? 153 LEU C C   1 
ATOM   6562  O O   . LEU C 3  192 ? 131.196 109.071 133.726 1.00 110.43 ? 153 LEU C O   1 
ATOM   6563  C CB  . LEU C 3  192 ? 128.618 110.486 134.486 1.00 110.43 ? 153 LEU C CB  1 
ATOM   6564  C CG  . LEU C 3  192 ? 127.675 111.270 135.394 1.00 110.43 ? 153 LEU C CG  1 
ATOM   6565  C CD1 . LEU C 3  192 ? 127.285 112.580 134.743 1.00 110.43 ? 153 LEU C CD1 1 
ATOM   6566  C CD2 . LEU C 3  192 ? 126.444 110.450 135.711 1.00 110.43 ? 153 LEU C CD2 1 
ATOM   6567  N N   . GLN C 3  193 ? 129.693 107.412 133.461 1.00 111.25 ? 154 GLN C N   1 
ATOM   6568  C CA  . GLN C 3  193 ? 130.368 106.788 132.331 1.00 111.25 ? 154 GLN C CA  1 
ATOM   6569  C C   . GLN C 3  193 ? 129.691 107.289 131.064 1.00 111.25 ? 154 GLN C C   1 
ATOM   6570  O O   . GLN C 3  193 ? 128.528 106.965 130.808 1.00 111.25 ? 154 GLN C O   1 
ATOM   6571  C CB  . GLN C 3  193 ? 130.318 105.269 132.437 1.00 111.25 ? 154 GLN C CB  1 
ATOM   6572  C CG  . GLN C 3  193 ? 131.036 104.740 133.659 1.00 111.25 ? 154 GLN C CG  1 
ATOM   6573  C CD  . GLN C 3  193 ? 132.521 105.024 133.617 1.00 111.25 ? 154 GLN C CD  1 
ATOM   6574  O OE1 . GLN C 3  193 ? 133.160 104.884 132.577 1.00 111.25 ? 154 GLN C OE1 1 
ATOM   6575  N NE2 . GLN C 3  193 ? 133.077 105.435 134.748 1.00 111.25 ? 154 GLN C NE2 1 
ATOM   6576  N N   . LEU C 3  194 ? 130.413 108.068 130.261 1.00 109.99 ? 155 LEU C N   1 
ATOM   6577  C CA  . LEU C 3  194 ? 129.804 108.766 129.139 1.00 109.99 ? 155 LEU C CA  1 
ATOM   6578  C C   . LEU C 3  194 ? 130.158 108.133 127.802 1.00 109.99 ? 155 LEU C C   1 
ATOM   6579  O O   . LEU C 3  194 ? 130.112 108.805 126.769 1.00 109.99 ? 155 LEU C O   1 
ATOM   6580  C CB  . LEU C 3  194 ? 130.221 110.234 129.152 1.00 109.99 ? 155 LEU C CB  1 
ATOM   6581  C CG  . LEU C 3  194 ? 129.809 111.006 130.401 1.00 109.99 ? 155 LEU C CG  1 
ATOM   6582  C CD1 . LEU C 3  194 ? 130.445 112.378 130.411 1.00 109.99 ? 155 LEU C CD1 1 
ATOM   6583  C CD2 . LEU C 3  194 ? 128.305 111.118 130.466 1.00 109.99 ? 155 LEU C CD2 1 
ATOM   6584  N N   . HIS C 3  195 ? 130.522 106.852 127.806 1.00 117.45 ? 156 HIS C N   1 
ATOM   6585  C CA  . HIS C 3  195 ? 130.868 106.178 126.562 1.00 117.45 ? 156 HIS C CA  1 
ATOM   6586  C C   . HIS C 3  195 ? 129.678 106.098 125.616 1.00 117.45 ? 156 HIS C C   1 
ATOM   6587  O O   . HIS C 3  195 ? 129.856 106.116 124.393 1.00 117.45 ? 156 HIS C O   1 
ATOM   6588  C CB  . HIS C 3  195 ? 131.428 104.788 126.856 1.00 117.45 ? 156 HIS C CB  1 
ATOM   6589  C CG  . HIS C 3  195 ? 132.706 104.813 127.635 1.00 117.45 ? 156 HIS C CG  1 
ATOM   6590  N ND1 . HIS C 3  195 ? 132.738 104.879 129.010 1.00 117.45 ? 156 HIS C ND1 1 
ATOM   6591  C CD2 . HIS C 3  195 ? 133.997 104.791 127.228 1.00 117.45 ? 156 HIS C CD2 1 
ATOM   6592  C CE1 . HIS C 3  195 ? 133.995 104.894 129.418 1.00 117.45 ? 156 HIS C CE1 1 
ATOM   6593  N NE2 . HIS C 3  195 ? 134.778 104.841 128.357 1.00 117.45 ? 156 HIS C NE2 1 
ATOM   6594  N N   . ASN C 3  196 ? 128.462 106.017 126.152 1.00 110.43 ? 157 ASN C N   1 
ATOM   6595  C CA  . ASN C 3  196 ? 127.260 105.899 125.340 1.00 110.43 ? 157 ASN C CA  1 
ATOM   6596  C C   . ASN C 3  196 ? 126.518 107.219 125.181 1.00 110.43 ? 157 ASN C C   1 
ATOM   6597  O O   . ASN C 3  196 ? 125.386 107.224 124.691 1.00 110.43 ? 157 ASN C O   1 
ATOM   6598  C CB  . ASN C 3  196 ? 126.322 104.853 125.942 1.00 110.43 ? 157 ASN C CB  1 
ATOM   6599  C CG  . ASN C 3  196 ? 126.906 103.461 125.909 1.00 110.43 ? 157 ASN C CG  1 
ATOM   6600  O OD1 . ASN C 3  196 ? 128.063 103.271 125.544 1.00 110.43 ? 157 ASN C OD1 1 
ATOM   6601  N ND2 . ASN C 3  196 ? 126.102 102.473 126.283 1.00 110.43 ? 157 ASN C ND2 1 
ATOM   6602  N N   . PHE C 3  197 ? 127.123 108.329 125.583 1.00 112.29 ? 158 PHE C N   1 
ATOM   6603  C CA  . PHE C 3  197 ? 126.476 109.625 125.451 1.00 112.29 ? 158 PHE C CA  1 
ATOM   6604  C C   . PHE C 3  197 ? 126.159 109.905 123.985 1.00 112.29 ? 158 PHE C C   1 
ATOM   6605  O O   . PHE C 3  197 ? 127.004 109.672 123.114 1.00 112.29 ? 158 PHE C O   1 
ATOM   6606  C CB  . PHE C 3  197 ? 127.384 110.721 126.011 1.00 112.29 ? 158 PHE C CB  1 
ATOM   6607  C CG  . PHE C 3  197 ? 126.954 112.114 125.660 1.00 112.29 ? 158 PHE C CG  1 
ATOM   6608  C CD1 . PHE C 3  197 ? 126.031 112.781 126.440 1.00 112.29 ? 158 PHE C CD1 1 
ATOM   6609  C CD2 . PHE C 3  197 ? 127.484 112.761 124.561 1.00 112.29 ? 158 PHE C CD2 1 
ATOM   6610  C CE1 . PHE C 3  197 ? 125.641 114.062 126.126 1.00 112.29 ? 158 PHE C CE1 1 
ATOM   6611  C CE2 . PHE C 3  197 ? 127.095 114.040 124.242 1.00 112.29 ? 158 PHE C CE2 1 
ATOM   6612  C CZ  . PHE C 3  197 ? 126.172 114.691 125.026 1.00 112.29 ? 158 PHE C CZ  1 
ATOM   6613  N N   . PRO C 3  198 ? 124.959 110.406 123.668 1.00 114.42 ? 159 PRO C N   1 
ATOM   6614  C CA  . PRO C 3  198 ? 123.865 110.816 124.556 1.00 114.42 ? 159 PRO C CA  1 
ATOM   6615  C C   . PRO C 3  198 ? 122.857 109.714 124.869 1.00 114.42 ? 159 PRO C C   1 
ATOM   6616  O O   . PRO C 3  198 ? 121.785 109.996 125.391 1.00 114.42 ? 159 PRO C O   1 
ATOM   6617  C CB  . PRO C 3  198 ? 123.212 111.946 123.761 1.00 114.42 ? 159 PRO C CB  1 
ATOM   6618  C CG  . PRO C 3  198 ? 123.338 111.480 122.346 1.00 114.42 ? 159 PRO C CG  1 
ATOM   6619  C CD  . PRO C 3  198 ? 124.667 110.763 122.269 1.00 114.42 ? 159 PRO C CD  1 
ATOM   6620  N N   . MET C 3  199 ? 123.157 108.456 124.563 1.00 110.83 ? 160 MET C N   1 
ATOM   6621  C CA  . MET C 3  199 ? 122.272 107.329 124.853 1.00 110.83 ? 160 MET C CA  1 
ATOM   6622  C C   . MET C 3  199 ? 122.672 106.612 126.135 1.00 110.83 ? 160 MET C C   1 
ATOM   6623  O O   . MET C 3  199 ? 122.564 105.387 126.238 1.00 110.83 ? 160 MET C O   1 
ATOM   6624  C CB  . MET C 3  199 ? 122.246 106.366 123.673 1.00 110.83 ? 160 MET C CB  1 
ATOM   6625  C CG  . MET C 3  199 ? 121.532 106.932 122.457 1.00 110.83 ? 160 MET C CG  1 
ATOM   6626  S SD  . MET C 3  199 ? 122.119 106.283 120.881 1.00 110.83 ? 160 MET C SD  1 
ATOM   6627  C CE  . MET C 3  199 ? 123.700 107.104 120.747 1.00 110.83 ? 160 MET C CE  1 
ATOM   6628  N N   . ASP C 3  200 ? 123.131 107.365 127.127 1.00 112.50 ? 161 ASP C N   1 
ATOM   6629  C CA  . ASP C 3  200 ? 123.715 106.810 128.337 1.00 112.50 ? 161 ASP C CA  1 
ATOM   6630  C C   . ASP C 3  200 ? 122.686 106.650 129.447 1.00 112.50 ? 161 ASP C C   1 
ATOM   6631  O O   . ASP C 3  200 ? 121.723 107.412 129.552 1.00 112.50 ? 161 ASP C O   1 
ATOM   6632  C CB  . ASP C 3  200 ? 124.848 107.710 128.823 1.00 112.50 ? 161 ASP C CB  1 
ATOM   6633  C CG  . ASP C 3  200 ? 124.484 109.177 128.756 1.00 112.50 ? 161 ASP C CG  1 
ATOM   6634  O OD1 . ASP C 3  200 ? 123.634 109.532 127.915 1.00 112.50 ? 161 ASP C OD1 1 
ATOM   6635  O OD2 . ASP C 3  200 ? 125.052 109.979 129.525 1.00 112.50 ? 161 ASP C OD2 1 
ATOM   6636  N N   . GLU C 3  201 ? 122.910 105.635 130.276 1.00 112.54 ? 162 GLU C N   1 
ATOM   6637  C CA  . GLU C 3  201 ? 122.113 105.350 131.460 1.00 112.54 ? 162 GLU C CA  1 
ATOM   6638  C C   . GLU C 3  201 ? 123.028 105.325 132.673 1.00 112.54 ? 162 GLU C C   1 
ATOM   6639  O O   . GLU C 3  201 ? 124.157 104.832 132.600 1.00 112.54 ? 162 GLU C O   1 
ATOM   6640  C CB  . GLU C 3  201 ? 121.379 104.014 131.339 1.00 112.54 ? 162 GLU C CB  1 
ATOM   6641  C CG  . GLU C 3  201 ? 120.508 103.892 130.109 1.00 112.54 ? 162 GLU C CG  1 
ATOM   6642  C CD  . GLU C 3  201 ? 120.009 102.479 129.896 1.00 112.54 ? 162 GLU C CD  1 
ATOM   6643  O OE1 . GLU C 3  201 ? 120.487 101.567 130.603 1.00 112.54 ? 162 GLU C OE1 1 
ATOM   6644  O OE2 . GLU C 3  201 ? 119.140 102.280 129.023 1.00 112.54 ? 162 GLU C OE2 1 
ATOM   6645  N N   . HIS C 3  202 ? 122.547 105.868 133.786 1.00 108.92 ? 163 HIS C N   1 
ATOM   6646  C CA  . HIS C 3  202 ? 123.351 105.964 134.991 1.00 108.92 ? 163 HIS C CA  1 
ATOM   6647  C C   . HIS C 3  202 ? 122.527 105.551 136.196 1.00 108.92 ? 163 HIS C C   1 
ATOM   6648  O O   . HIS C 3  202 ? 121.298 105.599 136.182 1.00 108.92 ? 163 HIS C O   1 
ATOM   6649  C CB  . HIS C 3  202 ? 123.893 107.376 135.193 1.00 108.92 ? 163 HIS C CB  1 
ATOM   6650  C CG  . HIS C 3  202 ? 124.776 107.838 134.083 1.00 108.92 ? 163 HIS C CG  1 
ATOM   6651  N ND1 . HIS C 3  202 ? 124.340 108.692 133.096 1.00 108.92 ? 163 HIS C ND1 1 
ATOM   6652  C CD2 . HIS C 3  202 ? 126.065 107.551 133.793 1.00 108.92 ? 163 HIS C CD2 1 
ATOM   6653  C CE1 . HIS C 3  202 ? 125.327 108.922 132.251 1.00 108.92 ? 163 HIS C CE1 1 
ATOM   6654  N NE2 . HIS C 3  202 ? 126.386 108.241 132.650 1.00 108.92 ? 163 HIS C NE2 1 
ATOM   6655  N N   . SER C 3  203 ? 123.227 105.109 137.236 1.00 105.60 ? 164 SER C N   1 
ATOM   6656  C CA  . SER C 3  203 ? 122.619 104.776 138.521 1.00 105.60 ? 164 SER C CA  1 
ATOM   6657  C C   . SER C 3  203 ? 123.401 105.558 139.567 1.00 105.60 ? 164 SER C C   1 
ATOM   6658  O O   . SER C 3  203 ? 124.397 105.065 140.100 1.00 105.60 ? 164 SER C O   1 
ATOM   6659  C CB  . SER C 3  203 ? 122.654 103.279 138.790 1.00 105.60 ? 164 SER C CB  1 
ATOM   6660  O OG  . SER C 3  203 ? 123.988 102.819 138.896 1.00 105.60 ? 164 SER C OG  1 
ATOM   6661  N N   . CYS C 3  204 ? 122.956 106.776 139.852 1.00 108.28 ? 165 CYS C N   1 
ATOM   6662  C CA  . CYS C 3  204 ? 123.683 107.619 140.792 1.00 108.28 ? 165 CYS C CA  1 
ATOM   6663  C C   . CYS C 3  204 ? 123.373 107.183 142.218 1.00 108.28 ? 165 CYS C C   1 
ATOM   6664  O O   . CYS C 3  204 ? 122.198 107.102 142.587 1.00 108.28 ? 165 CYS C O   1 
ATOM   6665  C CB  . CYS C 3  204 ? 123.320 109.083 140.597 1.00 108.28 ? 165 CYS C CB  1 
ATOM   6666  S SG  . CYS C 3  204 ? 124.009 109.821 139.099 1.00 108.28 ? 165 CYS C SG  1 
ATOM   6667  N N   . PRO C 3  205 ? 124.374 106.857 143.026 1.00 99.38  ? 166 PRO C N   1 
ATOM   6668  C CA  . PRO C 3  205 ? 124.094 106.333 144.364 1.00 99.38  ? 166 PRO C CA  1 
ATOM   6669  C C   . PRO C 3  205 ? 123.992 107.423 145.413 1.00 99.38  ? 166 PRO C C   1 
ATOM   6670  O O   . PRO C 3  205 ? 124.203 108.603 145.122 1.00 99.38  ? 166 PRO C O   1 
ATOM   6671  C CB  . PRO C 3  205 ? 125.296 105.426 144.627 1.00 99.38  ? 166 PRO C CB  1 
ATOM   6672  C CG  . PRO C 3  205 ? 126.408 106.122 143.917 1.00 99.38  ? 166 PRO C CG  1 
ATOM   6673  C CD  . PRO C 3  205 ? 125.806 106.779 142.696 1.00 99.38  ? 166 PRO C CD  1 
ATOM   6674  N N   . LEU C 3  206 ? 123.670 107.028 146.642 1.00 98.40  ? 167 LEU C N   1 
ATOM   6675  C CA  . LEU C 3  206 ? 123.691 107.938 147.783 1.00 98.40  ? 167 LEU C CA  1 
ATOM   6676  C C   . LEU C 3  206 ? 123.920 107.089 149.024 1.00 98.40  ? 167 LEU C C   1 
ATOM   6677  O O   . LEU C 3  206 ? 123.003 106.396 149.472 1.00 98.40  ? 167 LEU C O   1 
ATOM   6678  C CB  . LEU C 3  206 ? 122.395 108.728 147.893 1.00 98.40  ? 167 LEU C CB  1 
ATOM   6679  C CG  . LEU C 3  206 ? 122.362 109.693 149.073 1.00 98.40  ? 167 LEU C CG  1 
ATOM   6680  C CD1 . LEU C 3  206 ? 123.409 110.764 148.881 1.00 98.40  ? 167 LEU C CD1 1 
ATOM   6681  C CD2 . LEU C 3  206 ? 120.989 110.306 149.234 1.00 98.40  ? 167 LEU C CD2 1 
ATOM   6682  N N   . GLU C 3  207 ? 125.124 107.138 149.576 1.00 101.53 ? 168 GLU C N   1 
ATOM   6683  C CA  . GLU C 3  207 ? 125.512 106.268 150.674 1.00 101.53 ? 168 GLU C CA  1 
ATOM   6684  C C   . GLU C 3  207 ? 125.673 107.086 151.948 1.00 101.53 ? 168 GLU C C   1 
ATOM   6685  O O   . GLU C 3  207 ? 126.202 108.199 151.917 1.00 101.53 ? 168 GLU C O   1 
ATOM   6686  C CB  . GLU C 3  207 ? 126.809 105.530 150.343 1.00 101.53 ? 168 GLU C CB  1 
ATOM   6687  C CG  . GLU C 3  207 ? 126.864 105.033 148.907 1.00 101.53 ? 168 GLU C CG  1 
ATOM   6688  C CD  . GLU C 3  207 ? 128.260 104.637 148.471 1.00 101.53 ? 168 GLU C CD  1 
ATOM   6689  O OE1 . GLU C 3  207 ? 129.103 104.362 149.348 1.00 101.53 ? 168 GLU C OE1 1 
ATOM   6690  O OE2 . GLU C 3  207 ? 128.513 104.597 147.251 1.00 101.53 ? 168 GLU C OE2 1 
ATOM   6691  N N   . PHE C 3  208 ? 125.226 106.529 153.070 1.00 97.03  ? 169 PHE C N   1 
ATOM   6692  C CA  . PHE C 3  208 ? 125.422 107.165 154.362 1.00 97.03  ? 169 PHE C CA  1 
ATOM   6693  C C   . PHE C 3  208 ? 125.737 106.104 155.401 1.00 97.03  ? 169 PHE C C   1 
ATOM   6694  O O   . PHE C 3  208 ? 125.344 104.944 155.264 1.00 97.03  ? 169 PHE C O   1 
ATOM   6695  C CB  . PHE C 3  208 ? 124.199 107.972 154.810 1.00 97.03  ? 169 PHE C CB  1 
ATOM   6696  C CG  . PHE C 3  208 ? 122.943 107.162 154.934 1.00 97.03  ? 169 PHE C CG  1 
ATOM   6697  C CD1 . PHE C 3  208 ? 122.624 106.540 156.125 1.00 97.03  ? 169 PHE C CD1 1 
ATOM   6698  C CD2 . PHE C 3  208 ? 122.071 107.046 153.872 1.00 97.03  ? 169 PHE C CD2 1 
ATOM   6699  C CE1 . PHE C 3  208 ? 121.470 105.803 156.250 1.00 97.03  ? 169 PHE C CE1 1 
ATOM   6700  C CE2 . PHE C 3  208 ? 120.913 106.310 153.994 1.00 97.03  ? 169 PHE C CE2 1 
ATOM   6701  C CZ  . PHE C 3  208 ? 120.613 105.688 155.186 1.00 97.03  ? 169 PHE C CZ  1 
ATOM   6702  N N   . SER C 3  209 ? 126.440 106.517 156.449 1.00 101.58 ? 170 SER C N   1 
ATOM   6703  C CA  . SER C 3  209 ? 126.786 105.610 157.535 1.00 101.58 ? 170 SER C CA  1 
ATOM   6704  C C   . SER C 3  209 ? 127.214 106.426 158.743 1.00 101.58 ? 170 SER C C   1 
ATOM   6705  O O   . SER C 3  209 ? 127.352 107.648 158.675 1.00 101.58 ? 170 SER C O   1 
ATOM   6706  C CB  . SER C 3  209 ? 127.896 104.644 157.119 1.00 101.58 ? 170 SER C CB  1 
ATOM   6707  O OG  . SER C 3  209 ? 129.107 105.343 156.893 1.00 101.58 ? 170 SER C OG  1 
ATOM   6708  N N   . SER C 3  210 ? 127.412 105.732 159.859 1.00 107.23 ? 171 SER C N   1 
ATOM   6709  C CA  . SER C 3  210 ? 127.959 106.380 161.040 1.00 107.23 ? 171 SER C CA  1 
ATOM   6710  C C   . SER C 3  210 ? 129.442 106.657 160.844 1.00 107.23 ? 171 SER C C   1 
ATOM   6711  O O   . SER C 3  210 ? 130.178 105.823 160.312 1.00 107.23 ? 171 SER C O   1 
ATOM   6712  C CB  . SER C 3  210 ? 127.749 105.504 162.270 1.00 107.23 ? 171 SER C CB  1 
ATOM   6713  O OG  . SER C 3  210 ? 128.443 104.278 162.131 1.00 107.23 ? 171 SER C OG  1 
ATOM   6714  N N   . TYR C 3  211 ? 129.880 107.844 161.265 1.00 98.32  ? 172 TYR C N   1 
ATOM   6715  C CA  . TYR C 3  211 ? 131.272 108.222 161.052 1.00 98.32  ? 172 TYR C CA  1 
ATOM   6716  C C   . TYR C 3  211 ? 132.219 107.515 162.013 1.00 98.32  ? 172 TYR C C   1 
ATOM   6717  O O   . TYR C 3  211 ? 133.320 107.118 161.620 1.00 98.32  ? 172 TYR C O   1 
ATOM   6718  C CB  . TYR C 3  211 ? 131.441 109.731 161.181 1.00 98.32  ? 172 TYR C CB  1 
ATOM   6719  C CG  . TYR C 3  211 ? 132.818 110.192 160.779 1.00 98.32  ? 172 TYR C CG  1 
ATOM   6720  C CD1 . TYR C 3  211 ? 133.132 110.418 159.451 1.00 98.32  ? 172 TYR C CD1 1 
ATOM   6721  C CD2 . TYR C 3  211 ? 133.808 110.384 161.725 1.00 98.32  ? 172 TYR C CD2 1 
ATOM   6722  C CE1 . TYR C 3  211 ? 134.392 110.834 159.077 1.00 98.32  ? 172 TYR C CE1 1 
ATOM   6723  C CE2 . TYR C 3  211 ? 135.069 110.798 161.360 1.00 98.32  ? 172 TYR C CE2 1 
ATOM   6724  C CZ  . TYR C 3  211 ? 135.355 111.021 160.035 1.00 98.32  ? 172 TYR C CZ  1 
ATOM   6725  O OH  . TYR C 3  211 ? 136.614 111.434 159.673 1.00 98.32  ? 172 TYR C OH  1 
ATOM   6726  N N   . GLY C 3  212 ? 131.820 107.355 163.270 1.00 103.79 ? 173 GLY C N   1 
ATOM   6727  C CA  . GLY C 3  212 ? 132.735 106.840 164.268 1.00 103.79 ? 173 GLY C CA  1 
ATOM   6728  C C   . GLY C 3  212 ? 132.378 105.500 164.872 1.00 103.79 ? 173 GLY C C   1 
ATOM   6729  O O   . GLY C 3  212 ? 133.230 104.845 165.477 1.00 103.79 ? 173 GLY C O   1 
ATOM   6730  N N   . TYR C 3  213 ? 131.130 105.074 164.717 1.00 109.98 ? 174 TYR C N   1 
ATOM   6731  C CA  . TYR C 3  213 ? 130.663 103.863 165.369 1.00 109.98 ? 174 TYR C CA  1 
ATOM   6732  C C   . TYR C 3  213 ? 130.702 102.701 164.394 1.00 109.98 ? 174 TYR C C   1 
ATOM   6733  O O   . TYR C 3  213 ? 130.018 102.750 163.361 1.00 109.98 ? 174 TYR C O   1 
ATOM   6734  C CB  . TYR C 3  213 ? 129.249 104.059 165.895 1.00 109.98 ? 174 TYR C CB  1 
ATOM   6735  C CG  . TYR C 3  213 ? 129.137 105.100 166.981 1.00 109.98 ? 174 TYR C CG  1 
ATOM   6736  C CD1 . TYR C 3  213 ? 129.350 104.768 168.310 1.00 109.98 ? 174 TYR C CD1 1 
ATOM   6737  C CD2 . TYR C 3  213 ? 128.836 106.417 166.677 1.00 109.98 ? 174 TYR C CD2 1 
ATOM   6738  C CE1 . TYR C 3  213 ? 129.252 105.714 169.304 1.00 109.98 ? 174 TYR C CE1 1 
ATOM   6739  C CE2 . TYR C 3  213 ? 128.738 107.370 167.664 1.00 109.98 ? 174 TYR C CE2 1 
ATOM   6740  C CZ  . TYR C 3  213 ? 128.947 107.013 168.976 1.00 109.98 ? 174 TYR C CZ  1 
ATOM   6741  O OH  . TYR C 3  213 ? 128.849 107.961 169.966 1.00 109.98 ? 174 TYR C OH  1 
ATOM   6742  N N   . PRO C 3  214 ? 131.482 101.657 164.659 1.00 114.90 ? 175 PRO C N   1 
ATOM   6743  C CA  . PRO C 3  214 ? 131.531 100.520 163.733 1.00 114.90 ? 175 PRO C CA  1 
ATOM   6744  C C   . PRO C 3  214 ? 130.273 99.671  163.787 1.00 114.90 ? 175 PRO C C   1 
ATOM   6745  O O   . PRO C 3  214 ? 129.307 100.009 164.477 1.00 114.90 ? 175 PRO C O   1 
ATOM   6746  C CB  . PRO C 3  214 ? 132.756 99.728  164.209 1.00 114.90 ? 175 PRO C CB  1 
ATOM   6747  C CG  . PRO C 3  214 ? 133.522 100.668 165.084 1.00 114.90 ? 175 PRO C CG  1 
ATOM   6748  C CD  . PRO C 3  214 ? 132.495 101.545 165.717 1.00 114.90 ? 175 PRO C CD  1 
ATOM   6749  N N   . ARG C 3  215 ? 130.291 98.548  163.068 1.00 122.16 ? 176 ARG C N   1 
ATOM   6750  C CA  . ARG C 3  215 ? 129.128 97.672  162.989 1.00 122.16 ? 176 ARG C CA  1 
ATOM   6751  C C   . ARG C 3  215 ? 128.783 97.025  164.323 1.00 122.16 ? 176 ARG C C   1 
ATOM   6752  O O   . ARG C 3  215 ? 127.651 96.565  164.497 1.00 122.16 ? 176 ARG C O   1 
ATOM   6753  C CB  . ARG C 3  215 ? 129.361 96.599  161.926 1.00 122.16 ? 176 ARG C CB  1 
ATOM   6754  C CG  . ARG C 3  215 ? 130.507 95.659  162.241 1.00 122.16 ? 176 ARG C CG  1 
ATOM   6755  C CD  . ARG C 3  215 ? 130.637 94.583  161.182 1.00 122.16 ? 176 ARG C CD  1 
ATOM   6756  N NE  . ARG C 3  215 ? 129.432 93.773  161.076 1.00 122.16 ? 176 ARG C NE  1 
ATOM   6757  C CZ  . ARG C 3  215 ? 129.300 92.734  160.262 1.00 122.16 ? 176 ARG C CZ  1 
ATOM   6758  N NH1 . ARG C 3  215 ? 130.288 92.346  159.473 1.00 122.16 ? 176 ARG C NH1 1 
ATOM   6759  N NH2 . ARG C 3  215 ? 128.151 92.066  160.244 1.00 122.16 ? 176 ARG C NH2 1 
ATOM   6760  N N   . GLU C 3  216 ? 129.722 96.974  165.264 1.00 124.34 ? 177 GLU C N   1 
ATOM   6761  C CA  . GLU C 3  216 ? 129.459 96.386  166.570 1.00 124.34 ? 177 GLU C CA  1 
ATOM   6762  C C   . GLU C 3  216 ? 128.768 97.348  167.523 1.00 124.34 ? 177 GLU C C   1 
ATOM   6763  O O   . GLU C 3  216 ? 128.402 96.940  168.630 1.00 124.34 ? 177 GLU C O   1 
ATOM   6764  C CB  . GLU C 3  216 ? 130.760 95.899  167.211 1.00 124.34 ? 177 GLU C CB  1 
ATOM   6765  C CG  . GLU C 3  216 ? 131.409 94.725  166.513 1.00 124.34 ? 177 GLU C CG  1 
ATOM   6766  C CD  . GLU C 3  216 ? 132.249 95.153  165.331 1.00 124.34 ? 177 GLU C CD  1 
ATOM   6767  O OE1 . GLU C 3  216 ? 132.395 96.375  165.121 1.00 124.34 ? 177 GLU C OE1 1 
ATOM   6768  O OE2 . GLU C 3  216 ? 132.769 94.271  164.618 1.00 124.34 ? 177 GLU C OE2 1 
ATOM   6769  N N   . GLU C 3  217 ? 128.577 98.599  167.127 1.00 123.63 ? 178 GLU C N   1 
ATOM   6770  C CA  . GLU C 3  217 ? 127.984 99.615  167.985 1.00 123.63 ? 178 GLU C CA  1 
ATOM   6771  C C   . GLU C 3  217 ? 126.730 100.249 167.406 1.00 123.63 ? 178 GLU C C   1 
ATOM   6772  O O   . GLU C 3  217 ? 125.781 100.508 168.149 1.00 123.63 ? 178 GLU C O   1 
ATOM   6773  C CB  . GLU C 3  217 ? 129.019 100.704 168.284 1.00 123.63 ? 178 GLU C CB  1 
ATOM   6774  C CG  . GLU C 3  217 ? 130.231 100.183 169.030 1.00 123.63 ? 178 GLU C CG  1 
ATOM   6775  C CD  . GLU C 3  217 ? 131.224 101.273 169.360 1.00 123.63 ? 178 GLU C CD  1 
ATOM   6776  O OE1 . GLU C 3  217 ? 131.251 102.289 168.636 1.00 123.63 ? 178 GLU C OE1 1 
ATOM   6777  O OE2 . GLU C 3  217 ? 131.977 101.114 170.342 1.00 123.63 ? 178 GLU C OE2 1 
ATOM   6778  N N   . ILE C 3  218 ? 126.696 100.511 166.104 1.00 110.82 ? 179 ILE C N   1 
ATOM   6779  C CA  . ILE C 3  218 ? 125.523 101.076 165.452 1.00 110.82 ? 179 ILE C CA  1 
ATOM   6780  C C   . ILE C 3  218 ? 125.202 100.238 164.226 1.00 110.82 ? 179 ILE C C   1 
ATOM   6781  O O   . ILE C 3  218 ? 126.070 100.016 163.376 1.00 110.82 ? 179 ILE C O   1 
ATOM   6782  C CB  . ILE C 3  218 ? 125.747 102.545 165.055 1.00 110.82 ? 179 ILE C CB  1 
ATOM   6783  C CG1 . ILE C 3  218 ? 125.613 103.447 166.277 1.00 110.82 ? 179 ILE C CG1 1 
ATOM   6784  C CG2 . ILE C 3  218 ? 124.768 102.961 163.978 1.00 110.82 ? 179 ILE C CG2 1 
ATOM   6785  C CD1 . ILE C 3  218 ? 125.645 104.918 165.943 1.00 110.82 ? 179 ILE C CD1 1 
ATOM   6786  N N   . VAL C 3  219 ? 123.958 99.774  164.139 1.00 107.47 ? 180 VAL C N   1 
ATOM   6787  C CA  . VAL C 3  219 ? 123.465 99.006  163.004 1.00 107.47 ? 180 VAL C CA  1 
ATOM   6788  C C   . VAL C 3  219 ? 122.273 99.741  162.411 1.00 107.47 ? 180 VAL C C   1 
ATOM   6789  O O   . VAL C 3  219 ? 121.306 100.035 163.121 1.00 107.47 ? 180 VAL C O   1 
ATOM   6790  C CB  . VAL C 3  219 ? 123.070 97.579  163.420 1.00 107.47 ? 180 VAL C CB  1 
ATOM   6791  C CG1 . VAL C 3  219 ? 122.529 96.820  162.230 1.00 107.47 ? 180 VAL C CG1 1 
ATOM   6792  C CG2 . VAL C 3  219 ? 124.258 96.859  164.028 1.00 107.47 ? 180 VAL C CG2 1 
ATOM   6793  N N   . TYR C 3  220 ? 122.336 100.020 161.115 1.00 104.83 ? 181 TYR C N   1 
ATOM   6794  C CA  . TYR C 3  220 ? 121.238 100.661 160.410 1.00 104.83 ? 181 TYR C CA  1 
ATOM   6795  C C   . TYR C 3  220 ? 120.333 99.630  159.750 1.00 104.83 ? 181 TYR C C   1 
ATOM   6796  O O   . TYR C 3  220 ? 120.764 98.530  159.398 1.00 104.83 ? 181 TYR C O   1 
ATOM   6797  C CB  . TYR C 3  220 ? 121.766 101.629 159.356 1.00 104.83 ? 181 TYR C CB  1 
ATOM   6798  C CG  . TYR C 3  220 ? 122.394 102.874 159.922 1.00 104.83 ? 181 TYR C CG  1 
ATOM   6799  C CD1 . TYR C 3  220 ? 121.614 103.959 160.278 1.00 104.83 ? 181 TYR C CD1 1 
ATOM   6800  C CD2 . TYR C 3  220 ? 123.762 102.970 160.090 1.00 104.83 ? 181 TYR C CD2 1 
ATOM   6801  C CE1 . TYR C 3  220 ? 122.177 105.103 160.792 1.00 104.83 ? 181 TYR C CE1 1 
ATOM   6802  C CE2 . TYR C 3  220 ? 124.336 104.111 160.604 1.00 104.83 ? 181 TYR C CE2 1 
ATOM   6803  C CZ  . TYR C 3  220 ? 123.537 105.175 160.952 1.00 104.83 ? 181 TYR C CZ  1 
ATOM   6804  O OH  . TYR C 3  220 ? 124.098 106.318 161.466 1.00 104.83 ? 181 TYR C OH  1 
ATOM   6805  N N   . GLN C 3  221 ? 119.065 99.999  159.589 1.00 108.24 ? 182 GLN C N   1 
ATOM   6806  C CA  . GLN C 3  221 ? 118.069 99.106  159.013 1.00 108.24 ? 182 GLN C CA  1 
ATOM   6807  C C   . GLN C 3  221 ? 116.960 99.927  158.376 1.00 108.24 ? 182 GLN C C   1 
ATOM   6808  O O   . GLN C 3  221 ? 116.460 100.875 158.987 1.00 108.24 ? 182 GLN C O   1 
ATOM   6809  C CB  . GLN C 3  221 ? 117.490 98.183  160.086 1.00 108.24 ? 182 GLN C CB  1 
ATOM   6810  C CG  . GLN C 3  221 ? 116.466 97.200  159.575 1.00 108.24 ? 182 GLN C CG  1 
ATOM   6811  C CD  . GLN C 3  221 ? 116.193 96.097  160.570 1.00 108.24 ? 182 GLN C CD  1 
ATOM   6812  O OE1 . GLN C 3  221 ? 117.067 95.720  161.349 1.00 108.24 ? 182 GLN C OE1 1 
ATOM   6813  N NE2 . GLN C 3  221 ? 114.974 95.574  160.554 1.00 108.24 ? 182 GLN C NE2 1 
ATOM   6814  N N   . TRP C 3  222 ? 116.579 99.561  157.156 1.00 110.74 ? 183 TRP C N   1 
ATOM   6815  C CA  . TRP C 3  222 ? 115.510 100.263 156.459 1.00 110.74 ? 183 TRP C CA  1 
ATOM   6816  C C   . TRP C 3  222 ? 114.161 99.964  157.094 1.00 110.74 ? 183 TRP C C   1 
ATOM   6817  O O   . TRP C 3  222 ? 113.847 98.810  157.399 1.00 110.74 ? 183 TRP C O   1 
ATOM   6818  C CB  . TRP C 3  222 ? 115.489 99.864  154.988 1.00 110.74 ? 183 TRP C CB  1 
ATOM   6819  C CG  . TRP C 3  222 ? 116.594 100.448 154.198 1.00 110.74 ? 183 TRP C CG  1 
ATOM   6820  C CD1 . TRP C 3  222 ? 117.626 99.781  153.621 1.00 110.74 ? 183 TRP C CD1 1 
ATOM   6821  C CD2 . TRP C 3  222 ? 116.774 101.827 153.875 1.00 110.74 ? 183 TRP C CD2 1 
ATOM   6822  N NE1 . TRP C 3  222 ? 118.448 100.660 152.964 1.00 110.74 ? 183 TRP C NE1 1 
ATOM   6823  C CE2 . TRP C 3  222 ? 117.944 101.925 153.105 1.00 110.74 ? 183 TRP C CE2 1 
ATOM   6824  C CE3 . TRP C 3  222 ? 116.061 102.989 154.165 1.00 110.74 ? 183 TRP C CE3 1 
ATOM   6825  C CZ2 . TRP C 3  222 ? 118.418 103.138 152.621 1.00 110.74 ? 183 TRP C CZ2 1 
ATOM   6826  C CZ3 . TRP C 3  222 ? 116.533 104.191 153.686 1.00 110.74 ? 183 TRP C CZ3 1 
ATOM   6827  C CH2 . TRP C 3  222 ? 117.699 104.257 152.922 1.00 110.74 ? 183 TRP C CH2 1 
ATOM   6828  N N   . LYS C 3  223 ? 113.360 101.005 157.292 1.00 122.14 ? 184 LYS C N   1 
ATOM   6829  C CA  . LYS C 3  223 ? 111.973 100.817 157.679 1.00 122.14 ? 184 LYS C CA  1 
ATOM   6830  C C   . LYS C 3  223 ? 111.149 100.382 156.468 1.00 122.14 ? 184 LYS C C   1 
ATOM   6831  O O   . LYS C 3  223 ? 111.627 100.363 155.331 1.00 122.14 ? 184 LYS C O   1 
ATOM   6832  C CB  . LYS C 3  223 ? 111.411 102.095 158.297 1.00 122.14 ? 184 LYS C CB  1 
ATOM   6833  C CG  . LYS C 3  223 ? 110.423 101.849 159.422 1.00 122.14 ? 184 LYS C CG  1 
ATOM   6834  C CD  . LYS C 3  223 ? 110.036 103.146 160.114 1.00 122.14 ? 184 LYS C CD  1 
ATOM   6835  C CE  . LYS C 3  223 ? 109.077 102.890 161.266 1.00 122.14 ? 184 LYS C CE  1 
ATOM   6836  N NZ  . LYS C 3  223 ? 108.671 104.148 161.950 1.00 122.14 ? 184 LYS C NZ  1 
ATOM   6837  N N   . ARG C 3  224 ? 109.890 100.020 156.727 1.00 136.07 ? 185 ARG C N   1 
ATOM   6838  C CA  . ARG C 3  224 ? 109.035 99.492  155.665 1.00 136.07 ? 185 ARG C CA  1 
ATOM   6839  C C   . ARG C 3  224 ? 108.831 100.517 154.556 1.00 136.07 ? 185 ARG C C   1 
ATOM   6840  O O   . ARG C 3  224 ? 108.893 100.179 153.368 1.00 136.07 ? 185 ARG C O   1 
ATOM   6841  C CB  . ARG C 3  224 ? 107.695 99.046  156.246 1.00 136.07 ? 185 ARG C CB  1 
ATOM   6842  C CG  . ARG C 3  224 ? 107.796 97.799  157.105 1.00 136.07 ? 185 ARG C CG  1 
ATOM   6843  C CD  . ARG C 3  224 ? 106.429 97.253  157.467 1.00 136.07 ? 185 ARG C CD  1 
ATOM   6844  N NE  . ARG C 3  224 ? 106.526 95.984  158.177 1.00 136.07 ? 185 ARG C NE  1 
ATOM   6845  C CZ  . ARG C 3  224 ? 105.485 95.252  158.549 1.00 136.07 ? 185 ARG C CZ  1 
ATOM   6846  N NH1 . ARG C 3  224 ? 104.244 95.632  158.292 1.00 136.07 ? 185 ARG C NH1 1 
ATOM   6847  N NH2 . ARG C 3  224 ? 105.694 94.107  159.193 1.00 136.07 ? 185 ARG C NH2 1 
ATOM   6848  N N   . SER C 3  225 ? 108.597 101.775 154.924 1.00 135.71 ? 186 SER C N   1 
ATOM   6849  C CA  . SER C 3  225 ? 108.483 102.865 153.954 1.00 135.71 ? 186 SER C CA  1 
ATOM   6850  C C   . SER C 3  225 ? 109.861 103.506 153.798 1.00 135.71 ? 186 SER C C   1 
ATOM   6851  O O   . SER C 3  225 ? 110.108 104.655 154.170 1.00 135.71 ? 186 SER C O   1 
ATOM   6852  C CB  . SER C 3  225 ? 107.432 103.872 154.399 1.00 135.71 ? 186 SER C CB  1 
ATOM   6853  O OG  . SER C 3  225 ? 107.740 104.399 155.679 1.00 135.71 ? 186 SER C OG  1 
ATOM   6854  N N   . SER C 3  226 ? 110.768 102.713 153.225 1.00 131.45 ? 187 SER C N   1 
ATOM   6855  C CA  . SER C 3  226 ? 112.182 103.068 153.193 1.00 131.45 ? 187 SER C CA  1 
ATOM   6856  C C   . SER C 3  226 ? 112.427 104.371 152.444 1.00 131.45 ? 187 SER C C   1 
ATOM   6857  O O   . SER C 3  226 ? 112.852 105.371 153.033 1.00 131.45 ? 187 SER C O   1 
ATOM   6858  C CB  . SER C 3  226 ? 112.978 101.930 152.557 1.00 131.45 ? 187 SER C CB  1 
ATOM   6859  O OG  . SER C 3  226 ? 112.524 101.677 151.239 1.00 131.45 ? 187 SER C OG  1 
ATOM   6860  N N   . VAL C 3  227 ? 112.153 104.387 151.144 1.00 124.58 ? 188 VAL C N   1 
ATOM   6861  C CA  . VAL C 3  227 ? 112.385 105.561 150.313 1.00 124.58 ? 188 VAL C CA  1 
ATOM   6862  C C   . VAL C 3  227 ? 111.079 105.962 149.655 1.00 124.58 ? 188 VAL C C   1 
ATOM   6863  O O   . VAL C 3  227 ? 110.402 105.124 149.048 1.00 124.58 ? 188 VAL C O   1 
ATOM   6864  C CB  . VAL C 3  227 ? 113.465 105.301 149.250 1.00 124.58 ? 188 VAL C CB  1 
ATOM   6865  C CG1 . VAL C 3  227 ? 113.760 106.576 148.491 1.00 124.58 ? 188 VAL C CG1 1 
ATOM   6866  C CG2 . VAL C 3  227 ? 114.719 104.758 149.897 1.00 124.58 ? 188 VAL C CG2 1 
ATOM   6867  N N   . GLU C 3  228 ? 110.723 107.236 149.778 1.00 131.45 ? 189 GLU C N   1 
ATOM   6868  C CA  . GLU C 3  228 ? 109.467 107.736 149.242 1.00 131.45 ? 189 GLU C CA  1 
ATOM   6869  C C   . GLU C 3  228 ? 109.740 108.966 148.393 1.00 131.45 ? 189 GLU C C   1 
ATOM   6870  O O   . GLU C 3  228 ? 110.616 109.769 148.721 1.00 131.45 ? 189 GLU C O   1 
ATOM   6871  C CB  . GLU C 3  228 ? 108.478 108.068 150.360 1.00 131.45 ? 189 GLU C CB  1 
ATOM   6872  C CG  . GLU C 3  228 ? 107.095 108.444 149.870 1.00 131.45 ? 189 GLU C CG  1 
ATOM   6873  C CD  . GLU C 3  228 ? 106.083 108.508 150.993 1.00 131.45 ? 189 GLU C CD  1 
ATOM   6874  O OE1 . GLU C 3  228 ? 106.427 108.105 152.124 1.00 131.45 ? 189 GLU C OE1 1 
ATOM   6875  O OE2 . GLU C 3  228 ? 104.945 108.962 150.748 1.00 131.45 ? 189 GLU C OE2 1 
ATOM   6876  N N   . VAL C 3  229 ? 109.018 109.084 147.279 1.00 131.61 ? 190 VAL C N   1 
ATOM   6877  C CA  . VAL C 3  229 ? 109.178 110.190 146.346 1.00 131.61 ? 190 VAL C CA  1 
ATOM   6878  C C   . VAL C 3  229 ? 107.817 110.842 146.148 1.00 131.61 ? 190 VAL C C   1 
ATOM   6879  O O   . VAL C 3  229 ? 106.771 110.229 146.371 1.00 131.61 ? 190 VAL C O   1 
ATOM   6880  C CB  . VAL C 3  229 ? 109.768 109.747 144.991 1.00 131.61 ? 190 VAL C CB  1 
ATOM   6881  C CG1 . VAL C 3  229 ? 111.151 109.159 145.184 1.00 131.61 ? 190 VAL C CG1 1 
ATOM   6882  C CG2 . VAL C 3  229 ? 108.853 108.744 144.319 1.00 131.61 ? 190 VAL C CG2 1 
ATOM   6883  N N   . GLY C 3  230 ? 107.840 112.102 145.724 1.00 137.05 ? 191 GLY C N   1 
ATOM   6884  C CA  . GLY C 3  230 ? 106.601 112.812 145.472 1.00 137.05 ? 191 GLY C CA  1 
ATOM   6885  C C   . GLY C 3  230 ? 106.233 112.923 144.008 1.00 137.05 ? 191 GLY C C   1 
ATOM   6886  O O   . GLY C 3  230 ? 106.100 111.907 143.318 1.00 137.05 ? 191 GLY C O   1 
ATOM   6887  N N   . ASP C 3  231 ? 106.068 114.148 143.517 1.00 146.81 ? 192 ASP C N   1 
ATOM   6888  C CA  . ASP C 3  231 ? 105.760 114.383 142.110 1.00 146.81 ? 192 ASP C CA  1 
ATOM   6889  C C   . ASP C 3  231 ? 107.068 114.419 141.333 1.00 146.81 ? 192 ASP C C   1 
ATOM   6890  O O   . ASP C 3  231 ? 107.861 115.354 141.481 1.00 146.81 ? 192 ASP C O   1 
ATOM   6891  C CB  . ASP C 3  231 ? 104.980 115.684 141.940 1.00 146.81 ? 192 ASP C CB  1 
ATOM   6892  C CG  . ASP C 3  231 ? 103.720 115.720 142.781 1.00 146.81 ? 192 ASP C CG  1 
ATOM   6893  O OD1 . ASP C 3  231 ? 103.237 114.639 143.178 1.00 146.81 ? 192 ASP C OD1 1 
ATOM   6894  O OD2 . ASP C 3  231 ? 103.211 116.830 143.045 1.00 146.81 ? 192 ASP C OD2 1 
ATOM   6895  N N   . THR C 3  232 ? 107.293 113.401 140.502 1.00 144.18 ? 193 THR C N   1 
ATOM   6896  C CA  . THR C 3  232 ? 108.505 113.362 139.696 1.00 144.18 ? 193 THR C CA  1 
ATOM   6897  C C   . THR C 3  232 ? 108.542 114.456 138.637 1.00 144.18 ? 193 THR C C   1 
ATOM   6898  O O   . THR C 3  232 ? 109.630 114.806 138.168 1.00 144.18 ? 193 THR C O   1 
ATOM   6899  C CB  . THR C 3  232 ? 108.642 111.995 139.029 1.00 144.18 ? 193 THR C CB  1 
ATOM   6900  O OG1 . THR C 3  232 ? 107.498 111.751 138.202 1.00 144.18 ? 193 THR C OG1 1 
ATOM   6901  C CG2 . THR C 3  232 ? 108.732 110.900 140.081 1.00 144.18 ? 193 THR C CG2 1 
ATOM   6902  N N   . ARG C 3  233 ? 107.388 115.003 138.249 1.00 144.06 ? 194 ARG C N   1 
ATOM   6903  C CA  . ARG C 3  233 ? 107.385 116.091 137.278 1.00 144.06 ? 194 ARG C CA  1 
ATOM   6904  C C   . ARG C 3  233 ? 107.896 117.390 137.881 1.00 144.06 ? 194 ARG C C   1 
ATOM   6905  O O   . ARG C 3  233 ? 108.529 118.191 137.185 1.00 144.06 ? 194 ARG C O   1 
ATOM   6906  C CB  . ARG C 3  233 ? 105.981 116.286 136.710 1.00 144.06 ? 194 ARG C CB  1 
ATOM   6907  C CG  . ARG C 3  233 ? 105.453 115.077 135.963 1.00 144.06 ? 194 ARG C CG  1 
ATOM   6908  C CD  . ARG C 3  233 ? 104.045 115.317 135.455 1.00 144.06 ? 194 ARG C CD  1 
ATOM   6909  N NE  . ARG C 3  233 ? 103.544 114.182 134.690 1.00 144.06 ? 194 ARG C NE  1 
ATOM   6910  C CZ  . ARG C 3  233 ? 102.348 114.134 134.119 1.00 144.06 ? 194 ARG C CZ  1 
ATOM   6911  N NH1 . ARG C 3  233 ? 101.498 115.144 134.210 1.00 144.06 ? 194 ARG C NH1 1 
ATOM   6912  N NH2 . ARG C 3  233 ? 101.997 113.046 133.440 1.00 144.06 ? 194 ARG C NH2 1 
ATOM   6913  N N   . SER C 3  234 ? 107.630 117.616 139.167 1.00 141.22 ? 195 SER C N   1 
ATOM   6914  C CA  . SER C 3  234 ? 108.099 118.809 139.859 1.00 141.22 ? 195 SER C CA  1 
ATOM   6915  C C   . SER C 3  234 ? 109.610 118.840 140.040 1.00 141.22 ? 195 SER C C   1 
ATOM   6916  O O   . SER C 3  234 ? 110.146 119.887 140.419 1.00 141.22 ? 195 SER C O   1 
ATOM   6917  C CB  . SER C 3  234 ? 107.417 118.921 141.225 1.00 141.22 ? 195 SER C CB  1 
ATOM   6918  O OG  . SER C 3  234 ? 106.011 119.018 141.086 1.00 141.22 ? 195 SER C OG  1 
ATOM   6919  N N   . TRP C 3  235 ? 110.303 117.736 139.781 1.00 133.01 ? 196 TRP C N   1 
ATOM   6920  C CA  . TRP C 3  235 ? 111.744 117.710 139.956 1.00 133.01 ? 196 TRP C CA  1 
ATOM   6921  C C   . TRP C 3  235 ? 112.441 118.551 138.892 1.00 133.01 ? 196 TRP C C   1 
ATOM   6922  O O   . TRP C 3  235 ? 111.882 118.867 137.840 1.00 133.01 ? 196 TRP C O   1 
ATOM   6923  C CB  . TRP C 3  235 ? 112.254 116.273 139.889 1.00 133.01 ? 196 TRP C CB  1 
ATOM   6924  C CG  . TRP C 3  235 ? 111.747 115.426 141.001 1.00 133.01 ? 196 TRP C CG  1 
ATOM   6925  C CD1 . TRP C 3  235 ? 110.920 115.813 142.010 1.00 133.01 ? 196 TRP C CD1 1 
ATOM   6926  C CD2 . TRP C 3  235 ? 112.013 114.038 141.210 1.00 133.01 ? 196 TRP C CD2 1 
ATOM   6927  N NE1 . TRP C 3  235 ? 110.661 114.754 142.842 1.00 133.01 ? 196 TRP C NE1 1 
ATOM   6928  C CE2 . TRP C 3  235 ? 111.321 113.651 142.372 1.00 133.01 ? 196 TRP C CE2 1 
ATOM   6929  C CE3 . TRP C 3  235 ? 112.775 113.085 140.532 1.00 133.01 ? 196 TRP C CE3 1 
ATOM   6930  C CZ2 . TRP C 3  235 ? 111.366 112.353 142.871 1.00 133.01 ? 196 TRP C CZ2 1 
ATOM   6931  C CZ3 . TRP C 3  235 ? 112.818 111.796 141.029 1.00 133.01 ? 196 TRP C CZ3 1 
ATOM   6932  C CH2 . TRP C 3  235 ? 112.118 111.442 142.187 1.00 133.01 ? 196 TRP C CH2 1 
ATOM   6933  N N   . ARG C 3  236 ? 113.688 118.913 139.187 1.00 134.40 ? 197 ARG C N   1 
ATOM   6934  C CA  . ARG C 3  236 ? 114.464 119.830 138.364 1.00 134.40 ? 197 ARG C CA  1 
ATOM   6935  C C   . ARG C 3  236 ? 115.361 119.100 137.371 1.00 134.40 ? 197 ARG C C   1 
ATOM   6936  O O   . ARG C 3  236 ? 116.430 119.606 137.016 1.00 134.40 ? 197 ARG C O   1 
ATOM   6937  C CB  . ARG C 3  236 ? 115.301 120.748 139.253 1.00 134.40 ? 197 ARG C CB  1 
ATOM   6938  C CG  . ARG C 3  236 ? 114.482 121.677 140.131 1.00 134.40 ? 197 ARG C CG  1 
ATOM   6939  C CD  . ARG C 3  236 ? 115.221 121.995 141.420 1.00 134.40 ? 197 ARG C CD  1 
ATOM   6940  N NE  . ARG C 3  236 ? 116.551 122.536 141.170 1.00 134.40 ? 197 ARG C NE  1 
ATOM   6941  C CZ  . ARG C 3  236 ? 117.471 122.725 142.106 1.00 134.40 ? 197 ARG C CZ  1 
ATOM   6942  N NH1 . ARG C 3  236 ? 117.243 122.418 143.372 1.00 134.40 ? 197 ARG C NH1 1 
ATOM   6943  N NH2 . ARG C 3  236 ? 118.649 123.239 141.764 1.00 134.40 ? 197 ARG C NH2 1 
ATOM   6944  N N   . LEU C 3  237 ? 114.948 117.924 136.907 1.00 124.50 ? 198 LEU C N   1 
ATOM   6945  C CA  . LEU C 3  237 ? 115.736 117.174 135.937 1.00 124.50 ? 198 LEU C CA  1 
ATOM   6946  C C   . LEU C 3  237 ? 115.454 117.698 134.536 1.00 124.50 ? 198 LEU C C   1 
ATOM   6947  O O   . LEU C 3  237 ? 114.380 117.452 133.979 1.00 124.50 ? 198 LEU C O   1 
ATOM   6948  C CB  . LEU C 3  237 ? 115.422 115.685 136.031 1.00 124.50 ? 198 LEU C CB  1 
ATOM   6949  C CG  . LEU C 3  237 ? 115.879 114.971 137.297 1.00 124.50 ? 198 LEU C CG  1 
ATOM   6950  C CD1 . LEU C 3  237 ? 115.339 113.557 137.326 1.00 124.50 ? 198 LEU C CD1 1 
ATOM   6951  C CD2 . LEU C 3  237 ? 117.390 114.967 137.369 1.00 124.50 ? 198 LEU C CD2 1 
ATOM   6952  N N   . TYR C 3  238 ? 116.414 118.420 133.965 1.00 128.58 ? 199 TYR C N   1 
ATOM   6953  C CA  . TYR C 3  238 ? 116.275 118.892 132.595 1.00 128.58 ? 199 TYR C CA  1 
ATOM   6954  C C   . TYR C 3  238 ? 116.723 117.848 131.583 1.00 128.58 ? 199 TYR C C   1 
ATOM   6955  O O   . TYR C 3  238 ? 116.051 117.641 130.568 1.00 128.58 ? 199 TYR C O   1 
ATOM   6956  C CB  . TYR C 3  238 ? 117.067 120.183 132.382 1.00 128.58 ? 199 TYR C CB  1 
ATOM   6957  C CG  . TYR C 3  238 ? 117.168 121.063 133.603 1.00 128.58 ? 199 TYR C CG  1 
ATOM   6958  C CD1 . TYR C 3  238 ? 116.055 121.726 134.096 1.00 128.58 ? 199 TYR C CD1 1 
ATOM   6959  C CD2 . TYR C 3  238 ? 118.380 121.252 134.248 1.00 128.58 ? 199 TYR C CD2 1 
ATOM   6960  C CE1 . TYR C 3  238 ? 116.142 122.539 135.209 1.00 128.58 ? 199 TYR C CE1 1 
ATOM   6961  C CE2 . TYR C 3  238 ? 118.478 122.066 135.358 1.00 128.58 ? 199 TYR C CE2 1 
ATOM   6962  C CZ  . TYR C 3  238 ? 117.355 122.705 135.836 1.00 128.58 ? 199 TYR C CZ  1 
ATOM   6963  O OH  . TYR C 3  238 ? 117.445 123.516 136.945 1.00 128.58 ? 199 TYR C OH  1 
ATOM   6964  N N   . GLN C 3  239 ? 117.854 117.191 131.836 1.00 125.66 ? 200 GLN C N   1 
ATOM   6965  C CA  . GLN C 3  239 ? 118.448 116.294 130.857 1.00 125.66 ? 200 GLN C CA  1 
ATOM   6966  C C   . GLN C 3  239 ? 118.149 114.822 131.096 1.00 125.66 ? 200 GLN C C   1 
ATOM   6967  O O   . GLN C 3  239 ? 118.301 114.021 130.169 1.00 125.66 ? 200 GLN C O   1 
ATOM   6968  C CB  . GLN C 3  239 ? 119.964 116.503 130.824 1.00 125.66 ? 200 GLN C CB  1 
ATOM   6969  C CG  . GLN C 3  239 ? 120.359 117.877 130.322 1.00 125.66 ? 200 GLN C CG  1 
ATOM   6970  C CD  . GLN C 3  239 ? 121.855 118.087 130.313 1.00 125.66 ? 200 GLN C CD  1 
ATOM   6971  O OE1 . GLN C 3  239 ? 122.428 118.502 129.306 1.00 125.66 ? 200 GLN C OE1 1 
ATOM   6972  N NE2 . GLN C 3  239 ? 122.497 117.813 131.441 1.00 125.66 ? 200 GLN C NE2 1 
ATOM   6973  N N   . PHE C 3  240 ? 117.729 114.445 132.295 1.00 118.67 ? 201 PHE C N   1 
ATOM   6974  C CA  . PHE C 3  240 ? 117.509 113.050 132.635 1.00 118.67 ? 201 PHE C CA  1 
ATOM   6975  C C   . PHE C 3  240 ? 116.057 112.820 133.022 1.00 118.67 ? 201 PHE C C   1 
ATOM   6976  O O   . PHE C 3  240 ? 115.318 113.754 133.340 1.00 118.67 ? 201 PHE C O   1 
ATOM   6977  C CB  . PHE C 3  240 ? 118.424 112.608 133.778 1.00 118.67 ? 201 PHE C CB  1 
ATOM   6978  C CG  . PHE C 3  240 ? 119.869 112.557 133.404 1.00 118.67 ? 201 PHE C CG  1 
ATOM   6979  C CD1 . PHE C 3  240 ? 120.669 113.676 133.539 1.00 118.67 ? 201 PHE C CD1 1 
ATOM   6980  C CD2 . PHE C 3  240 ? 120.432 111.392 132.923 1.00 118.67 ? 201 PHE C CD2 1 
ATOM   6981  C CE1 . PHE C 3  240 ? 122.001 113.634 133.198 1.00 118.67 ? 201 PHE C CE1 1 
ATOM   6982  C CE2 . PHE C 3  240 ? 121.765 111.345 132.581 1.00 118.67 ? 201 PHE C CE2 1 
ATOM   6983  C CZ  . PHE C 3  240 ? 122.550 112.468 132.717 1.00 118.67 ? 201 PHE C CZ  1 
ATOM   6984  N N   . SER C 3  241 ? 115.651 111.557 132.979 1.00 115.06 ? 202 SER C N   1 
ATOM   6985  C CA  . SER C 3  241 ? 114.323 111.144 133.400 1.00 115.06 ? 202 SER C CA  1 
ATOM   6986  C C   . SER C 3  241 ? 114.477 110.072 134.466 1.00 115.06 ? 202 SER C C   1 
ATOM   6987  O O   . SER C 3  241 ? 115.223 109.108 134.274 1.00 115.06 ? 202 SER C O   1 
ATOM   6988  C CB  . SER C 3  241 ? 113.508 110.612 132.224 1.00 115.06 ? 202 SER C CB  1 
ATOM   6989  O OG  . SER C 3  241 ? 114.110 109.450 131.686 1.00 115.06 ? 202 SER C OG  1 
ATOM   6990  N N   . PHE C 3  242 ? 113.771 110.237 135.578 1.00 118.28 ? 203 PHE C N   1 
ATOM   6991  C CA  . PHE C 3  242 ? 113.817 109.247 136.644 1.00 118.28 ? 203 PHE C CA  1 
ATOM   6992  C C   . PHE C 3  242 ? 113.108 107.977 136.200 1.00 118.28 ? 203 PHE C C   1 
ATOM   6993  O O   . PHE C 3  242 ? 111.943 108.016 135.794 1.00 118.28 ? 203 PHE C O   1 
ATOM   6994  C CB  . PHE C 3  242 ? 113.162 109.806 137.900 1.00 118.28 ? 203 PHE C CB  1 
ATOM   6995  C CG  . PHE C 3  242 ? 113.221 108.883 139.070 1.00 118.28 ? 203 PHE C CG  1 
ATOM   6996  C CD1 . PHE C 3  242 ? 114.367 108.788 139.832 1.00 118.28 ? 203 PHE C CD1 1 
ATOM   6997  C CD2 . PHE C 3  242 ? 112.134 108.100 139.403 1.00 118.28 ? 203 PHE C CD2 1 
ATOM   6998  C CE1 . PHE C 3  242 ? 114.423 107.937 140.914 1.00 118.28 ? 203 PHE C CE1 1 
ATOM   6999  C CE2 . PHE C 3  242 ? 112.185 107.244 140.481 1.00 118.28 ? 203 PHE C CE2 1 
ATOM   7000  C CZ  . PHE C 3  242 ? 113.331 107.163 141.238 1.00 118.28 ? 203 PHE C CZ  1 
ATOM   7001  N N   . VAL C 3  243 ? 113.804 106.844 136.277 1.00 115.94 ? 204 VAL C N   1 
ATOM   7002  C CA  . VAL C 3  243 ? 113.254 105.612 135.725 1.00 115.94 ? 204 VAL C CA  1 
ATOM   7003  C C   . VAL C 3  243 ? 113.349 104.463 136.717 1.00 115.94 ? 204 VAL C C   1 
ATOM   7004  O O   . VAL C 3  243 ? 113.136 103.303 136.349 1.00 115.94 ? 204 VAL C O   1 
ATOM   7005  C CB  . VAL C 3  243 ? 113.966 105.234 134.415 1.00 115.94 ? 204 VAL C CB  1 
ATOM   7006  C CG1 . VAL C 3  243 ? 113.753 106.306 133.361 1.00 115.94 ? 204 VAL C CG1 1 
ATOM   7007  C CG2 . VAL C 3  243 ? 115.444 105.007 134.671 1.00 115.94 ? 204 VAL C CG2 1 
ATOM   7008  N N   . GLY C 3  244 ? 113.669 104.757 137.966 1.00 113.87 ? 205 GLY C N   1 
ATOM   7009  C CA  . GLY C 3  244 ? 113.731 103.700 138.953 1.00 113.87 ? 205 GLY C CA  1 
ATOM   7010  C C   . GLY C 3  244 ? 114.556 104.089 140.154 1.00 113.87 ? 205 GLY C C   1 
ATOM   7011  O O   . GLY C 3  244 ? 115.324 105.053 140.139 1.00 113.87 ? 205 GLY C O   1 
ATOM   7012  N N   . LEU C 3  245 ? 114.468 103.234 141.168 1.00 111.75 ? 206 LEU C N   1 
ATOM   7013  C CA  . LEU C 3  245 ? 115.072 103.497 142.463 1.00 111.75 ? 206 LEU C CA  1 
ATOM   7014  C C   . LEU C 3  245 ? 115.285 102.176 143.184 1.00 111.75 ? 206 LEU C C   1 
ATOM   7015  O O   . LEU C 3  245 ? 114.393 101.326 143.209 1.00 111.75 ? 206 LEU C O   1 
ATOM   7016  C CB  . LEU C 3  245 ? 114.179 104.423 143.295 1.00 111.75 ? 206 LEU C CB  1 
ATOM   7017  C CG  . LEU C 3  245 ? 114.644 104.884 144.671 1.00 111.75 ? 206 LEU C CG  1 
ATOM   7018  C CD1 . LEU C 3  245 ? 114.132 106.280 144.924 1.00 111.75 ? 206 LEU C CD1 1 
ATOM   7019  C CD2 . LEU C 3  245 ? 114.136 103.944 145.743 1.00 111.75 ? 206 LEU C CD2 1 
ATOM   7020  N N   . ARG C 3  246 ? 116.465 102.019 143.776 1.00 112.64 ? 207 ARG C N   1 
ATOM   7021  C CA  . ARG C 3  246 ? 116.790 100.815 144.523 1.00 112.64 ? 207 ARG C CA  1 
ATOM   7022  C C   . ARG C 3  246 ? 117.461 101.209 145.827 1.00 112.64 ? 207 ARG C C   1 
ATOM   7023  O O   . ARG C 3  246 ? 117.961 102.325 145.977 1.00 112.64 ? 207 ARG C O   1 
ATOM   7024  C CB  . ARG C 3  246 ? 117.713 99.877  143.737 1.00 112.64 ? 207 ARG C CB  1 
ATOM   7025  C CG  . ARG C 3  246 ? 117.265 99.576  142.325 1.00 112.64 ? 207 ARG C CG  1 
ATOM   7026  C CD  . ARG C 3  246 ? 118.102 98.458  141.734 1.00 112.64 ? 207 ARG C CD  1 
ATOM   7027  N NE  . ARG C 3  246 ? 119.514 98.622  142.053 1.00 112.64 ? 207 ARG C NE  1 
ATOM   7028  C CZ  . ARG C 3  246 ? 120.351 99.390  141.370 1.00 112.64 ? 207 ARG C CZ  1 
ATOM   7029  N NH1 . ARG C 3  246 ? 119.947 100.096 140.327 1.00 112.64 ? 207 ARG C NH1 1 
ATOM   7030  N NH2 . ARG C 3  246 ? 121.624 99.460  141.749 1.00 112.64 ? 207 ARG C NH2 1 
ATOM   7031  N N   . ASN C 3  247 ? 117.485 100.271 146.766 1.00 119.09 ? 208 ASN C N   1 
ATOM   7032  C CA  . ASN C 3  247 ? 118.157 100.473 148.038 1.00 119.09 ? 208 ASN C CA  1 
ATOM   7033  C C   . ASN C 3  247 ? 118.868 99.201  148.468 1.00 119.09 ? 208 ASN C C   1 
ATOM   7034  O O   . ASN C 3  247 ? 118.321 98.103  148.342 1.00 119.09 ? 208 ASN C O   1 
ATOM   7035  C CB  . ASN C 3  247 ? 117.150 100.903 149.101 1.00 119.09 ? 208 ASN C CB  1 
ATOM   7036  C CG  . ASN C 3  247 ? 115.960 99.972  149.172 1.00 119.09 ? 208 ASN C CG  1 
ATOM   7037  O OD1 . ASN C 3  247 ? 114.932 100.224 148.548 1.00 119.09 ? 208 ASN C OD1 1 
ATOM   7038  N ND2 . ASN C 3  247 ? 116.093 98.884  149.913 1.00 119.09 ? 208 ASN C ND2 1 
ATOM   7039  N N   . THR C 3  248 ? 120.083 99.359  148.986 1.00 113.57 ? 209 THR C N   1 
ATOM   7040  C CA  . THR C 3  248 ? 120.920 98.237  149.384 1.00 113.57 ? 209 THR C CA  1 
ATOM   7041  C C   . THR C 3  248 ? 121.471 98.482  150.783 1.00 113.57 ? 209 THR C C   1 
ATOM   7042  O O   . THR C 3  248 ? 121.356 99.580  151.340 1.00 113.57 ? 209 THR C O   1 
ATOM   7043  C CB  . THR C 3  248 ? 122.070 98.015  148.394 1.00 113.57 ? 209 THR C CB  1 
ATOM   7044  O OG1 . THR C 3  248 ? 122.864 99.204  148.308 1.00 113.57 ? 209 THR C OG1 1 
ATOM   7045  C CG2 . THR C 3  248 ? 121.535 97.667  147.015 1.00 113.57 ? 209 THR C CG2 1 
ATOM   7046  N N   . THR C 3  249 ? 122.205 97.488  151.276 1.00 111.87 ? 210 THR C N   1 
ATOM   7047  C CA  . THR C 3  249 ? 122.838 97.516  152.586 1.00 111.87 ? 210 THR C CA  1 
ATOM   7048  C C   . THR C 3  249 ? 124.044 96.593  152.549 1.00 111.87 ? 210 THR C C   1 
ATOM   7049  O O   . THR C 3  249 ? 123.961 95.489  152.008 1.00 111.87 ? 210 THR C O   1 
ATOM   7050  C CB  . THR C 3  249 ? 121.877 97.064  153.689 1.00 111.87 ? 210 THR C CB  1 
ATOM   7051  O OG1 . THR C 3  249 ? 120.664 97.821  153.613 1.00 111.87 ? 210 THR C OG1 1 
ATOM   7052  C CG2 . THR C 3  249 ? 122.506 97.248  155.057 1.00 111.87 ? 210 THR C CG2 1 
ATOM   7053  N N   . GLU C 3  250 ? 125.154 97.035  153.131 1.00 117.66 ? 211 GLU C N   1 
ATOM   7054  C CA  . GLU C 3  250 ? 126.370 96.234  153.098 1.00 117.66 ? 211 GLU C CA  1 
ATOM   7055  C C   . GLU C 3  250 ? 127.293 96.692  154.216 1.00 117.66 ? 211 GLU C C   1 
ATOM   7056  O O   . GLU C 3  250 ? 126.981 97.618  154.967 1.00 117.66 ? 211 GLU C O   1 
ATOM   7057  C CB  . GLU C 3  250 ? 127.054 96.329  151.732 1.00 117.66 ? 211 GLU C CB  1 
ATOM   7058  C CG  . GLU C 3  250 ? 127.453 97.736  151.333 1.00 117.66 ? 211 GLU C CG  1 
ATOM   7059  C CD  . GLU C 3  250 ? 128.109 97.785  149.968 1.00 117.66 ? 211 GLU C CD  1 
ATOM   7060  O OE1 . GLU C 3  250 ? 128.156 96.736  149.294 1.00 117.66 ? 211 GLU C OE1 1 
ATOM   7061  O OE2 . GLU C 3  250 ? 128.572 98.872  149.565 1.00 117.66 ? 211 GLU C OE2 1 
ATOM   7062  N N   . VAL C 3  251 ? 128.424 96.006  154.345 1.00 115.96 ? 212 VAL C N   1 
ATOM   7063  C CA  . VAL C 3  251 ? 129.437 96.329  155.340 1.00 115.96 ? 212 VAL C CA  1 
ATOM   7064  C C   . VAL C 3  251 ? 130.716 96.715  154.617 1.00 115.96 ? 212 VAL C C   1 
ATOM   7065  O O   . VAL C 3  251 ? 131.220 95.952  153.786 1.00 115.96 ? 212 VAL C O   1 
ATOM   7066  C CB  . VAL C 3  251 ? 129.687 95.146  156.290 1.00 115.96 ? 212 VAL C CB  1 
ATOM   7067  C CG1 . VAL C 3  251 ? 130.856 95.443  157.208 1.00 115.96 ? 212 VAL C CG1 1 
ATOM   7068  C CG2 . VAL C 3  251 ? 128.435 94.837  157.086 1.00 115.96 ? 212 VAL C CG2 1 
ATOM   7069  N N   . VAL C 3  252 ? 131.235 97.899  154.928 1.00 116.21 ? 213 VAL C N   1 
ATOM   7070  C CA  . VAL C 3  252 ? 132.458 98.415  154.328 1.00 116.21 ? 213 VAL C CA  1 
ATOM   7071  C C   . VAL C 3  252 ? 133.559 98.404  155.376 1.00 116.21 ? 213 VAL C C   1 
ATOM   7072  O O   . VAL C 3  252 ? 133.373 98.920  156.484 1.00 116.21 ? 213 VAL C O   1 
ATOM   7073  C CB  . VAL C 3  252 ? 132.251 99.833  153.772 1.00 116.21 ? 213 VAL C CB  1 
ATOM   7074  C CG1 . VAL C 3  252 ? 133.579 100.440 153.367 1.00 116.21 ? 213 VAL C CG1 1 
ATOM   7075  C CG2 . VAL C 3  252 ? 131.304 99.795  152.593 1.00 116.21 ? 213 VAL C CG2 1 
ATOM   7076  N N   . LYS C 3  253 ? 134.700 97.816  155.033 1.00 119.88 ? 214 LYS C N   1 
ATOM   7077  C CA  . LYS C 3  253 ? 135.825 97.702  155.951 1.00 119.88 ? 214 LYS C CA  1 
ATOM   7078  C C   . LYS C 3  253 ? 136.806 98.831  155.672 1.00 119.88 ? 214 LYS C C   1 
ATOM   7079  O O   . LYS C 3  253 ? 137.286 98.975  154.543 1.00 119.88 ? 214 LYS C O   1 
ATOM   7080  C CB  . LYS C 3  253 ? 136.519 96.347  155.821 1.00 119.88 ? 214 LYS C CB  1 
ATOM   7081  C CG  . LYS C 3  253 ? 135.637 95.162  156.146 1.00 119.88 ? 214 LYS C CG  1 
ATOM   7082  C CD  . LYS C 3  253 ? 136.456 93.887  156.225 1.00 119.88 ? 214 LYS C CD  1 
ATOM   7083  C CE  . LYS C 3  253 ? 135.614 92.715  156.698 1.00 119.88 ? 214 LYS C CE  1 
ATOM   7084  N NZ  . LYS C 3  253 ? 136.435 91.487  156.892 1.00 119.88 ? 214 LYS C NZ  1 
ATOM   7085  N N   . THR C 3  254 ? 137.096 99.627  156.691 1.00 121.54 ? 215 THR C N   1 
ATOM   7086  C CA  . THR C 3  254 ? 138.057 100.715 156.593 1.00 121.54 ? 215 THR C CA  1 
ATOM   7087  C C   . THR C 3  254 ? 139.166 100.497 157.614 1.00 121.54 ? 215 THR C C   1 
ATOM   7088  O O   . THR C 3  254 ? 139.194 99.496  158.333 1.00 121.54 ? 215 THR C O   1 
ATOM   7089  C CB  . THR C 3  254 ? 137.388 102.074 156.808 1.00 121.54 ? 215 THR C CB  1 
ATOM   7090  O OG1 . THR C 3  254 ? 137.005 102.206 158.182 1.00 121.54 ? 215 THR C OG1 1 
ATOM   7091  C CG2 . THR C 3  254 ? 136.161 102.211 155.926 1.00 121.54 ? 215 THR C CG2 1 
ATOM   7092  N N   . THR C 3  255 ? 140.086 101.458 157.676 1.00 120.56 ? 216 THR C N   1 
ATOM   7093  C CA  . THR C 3  255 ? 141.166 101.374 158.651 1.00 120.56 ? 216 THR C CA  1 
ATOM   7094  C C   . THR C 3  255 ? 140.629 101.470 160.073 1.00 120.56 ? 216 THR C C   1 
ATOM   7095  O O   . THR C 3  255 ? 141.111 100.773 160.974 1.00 120.56 ? 216 THR C O   1 
ATOM   7096  C CB  . THR C 3  255 ? 142.190 102.474 158.388 1.00 120.56 ? 216 THR C CB  1 
ATOM   7097  O OG1 . THR C 3  255 ? 141.527 103.743 158.359 1.00 120.56 ? 216 THR C OG1 1 
ATOM   7098  C CG2 . THR C 3  255 ? 142.880 102.244 157.053 1.00 120.56 ? 216 THR C CG2 1 
ATOM   7099  N N   . SER C 3  256 ? 139.629 102.324 160.292 1.00 120.25 ? 217 SER C N   1 
ATOM   7100  C CA  . SER C 3  256 ? 139.098 102.506 161.637 1.00 120.25 ? 217 SER C CA  1 
ATOM   7101  C C   . SER C 3  256 ? 138.243 101.325 162.073 1.00 120.25 ? 217 SER C C   1 
ATOM   7102  O O   . SER C 3  256 ? 138.136 101.052 163.274 1.00 120.25 ? 217 SER C O   1 
ATOM   7103  C CB  . SER C 3  256 ? 138.292 103.800 161.710 1.00 120.25 ? 217 SER C CB  1 
ATOM   7104  O OG  . SER C 3  256 ? 137.322 103.848 160.682 1.00 120.25 ? 217 SER C OG  1 
ATOM   7105  N N   . GLY C 3  257 ? 137.628 100.621 161.131 1.00 124.03 ? 218 GLY C N   1 
ATOM   7106  C CA  . GLY C 3  257 ? 136.813 99.472  161.480 1.00 124.03 ? 218 GLY C CA  1 
ATOM   7107  C C   . GLY C 3  257 ? 135.863 99.120  160.347 1.00 124.03 ? 218 GLY C C   1 
ATOM   7108  O O   . GLY C 3  257 ? 136.049 99.543  159.209 1.00 124.03 ? 218 GLY C O   1 
ATOM   7109  N N   . ASP C 3  258 ? 134.852 98.331  160.698 1.00 122.19 ? 219 ASP C N   1 
ATOM   7110  C CA  . ASP C 3  258 ? 133.826 97.875  159.770 1.00 122.19 ? 219 ASP C CA  1 
ATOM   7111  C C   . ASP C 3  258 ? 132.534 98.633  160.037 1.00 122.19 ? 219 ASP C C   1 
ATOM   7112  O O   . ASP C 3  258 ? 132.058 98.668  161.175 1.00 122.19 ? 219 ASP C O   1 
ATOM   7113  C CB  . ASP C 3  258 ? 133.592 96.372  159.917 1.00 122.19 ? 219 ASP C CB  1 
ATOM   7114  C CG  . ASP C 3  258 ? 134.849 95.564  159.686 1.00 122.19 ? 219 ASP C CG  1 
ATOM   7115  O OD1 . ASP C 3  258 ? 135.878 96.162  159.309 1.00 122.19 ? 219 ASP C OD1 1 
ATOM   7116  O OD2 . ASP C 3  258 ? 134.811 94.332  159.886 1.00 122.19 ? 219 ASP C OD2 1 
ATOM   7117  N N   . TYR C 3  259 ? 131.960 99.222  158.993 1.00 114.69 ? 220 TYR C N   1 
ATOM   7118  C CA  . TYR C 3  259 ? 130.814 100.104 159.137 1.00 114.69 ? 220 TYR C CA  1 
ATOM   7119  C C   . TYR C 3  259 ? 129.657 99.598  158.288 1.00 114.69 ? 220 TYR C C   1 
ATOM   7120  O O   . TYR C 3  259 ? 129.857 99.011  157.223 1.00 114.69 ? 220 TYR C O   1 
ATOM   7121  C CB  . TYR C 3  259 ? 131.152 101.537 158.718 1.00 114.69 ? 220 TYR C CB  1 
ATOM   7122  C CG  . TYR C 3  259 ? 132.193 102.219 159.570 1.00 114.69 ? 220 TYR C CG  1 
ATOM   7123  C CD1 . TYR C 3  259 ? 133.538 101.931 159.418 1.00 114.69 ? 220 TYR C CD1 1 
ATOM   7124  C CD2 . TYR C 3  259 ? 131.829 103.154 160.524 1.00 114.69 ? 220 TYR C CD2 1 
ATOM   7125  C CE1 . TYR C 3  259 ? 134.489 102.556 160.191 1.00 114.69 ? 220 TYR C CE1 1 
ATOM   7126  C CE2 . TYR C 3  259 ? 132.774 103.784 161.302 1.00 114.69 ? 220 TYR C CE2 1 
ATOM   7127  C CZ  . TYR C 3  259 ? 134.102 103.480 161.131 1.00 114.69 ? 220 TYR C CZ  1 
ATOM   7128  O OH  . TYR C 3  259 ? 135.049 104.106 161.904 1.00 114.69 ? 220 TYR C OH  1 
ATOM   7129  N N   . VAL C 3  260 ? 128.442 99.835  158.770 1.00 103.97 ? 221 VAL C N   1 
ATOM   7130  C CA  . VAL C 3  260 ? 127.231 99.463  158.049 1.00 103.97 ? 221 VAL C CA  1 
ATOM   7131  C C   . VAL C 3  260 ? 126.838 100.613 157.134 1.00 103.97 ? 221 VAL C C   1 
ATOM   7132  O O   . VAL C 3  260 ? 126.546 101.716 157.603 1.00 103.97 ? 221 VAL C O   1 
ATOM   7133  C CB  . VAL C 3  260 ? 126.094 99.123  159.018 1.00 103.97 ? 221 VAL C CB  1 
ATOM   7134  C CG1 . VAL C 3  260 ? 124.825 98.837  158.251 1.00 103.97 ? 221 VAL C CG1 1 
ATOM   7135  C CG2 . VAL C 3  260 ? 126.480 97.941  159.882 1.00 103.97 ? 221 VAL C CG2 1 
ATOM   7136  N N   . VAL C 3  261 ? 126.831 100.359 155.829 1.00 104.63 ? 222 VAL C N   1 
ATOM   7137  C CA  . VAL C 3  261 ? 126.577 101.380 154.824 1.00 104.63 ? 222 VAL C CA  1 
ATOM   7138  C C   . VAL C 3  261 ? 125.277 101.053 154.103 1.00 104.63 ? 222 VAL C C   1 
ATOM   7139  O O   . VAL C 3  261 ? 125.121 99.955  153.553 1.00 104.63 ? 222 VAL C O   1 
ATOM   7140  C CB  . VAL C 3  261 ? 127.739 101.487 153.827 1.00 104.63 ? 222 VAL C CB  1 
ATOM   7141  C CG1 . VAL C 3  261 ? 127.411 102.487 152.739 1.00 104.63 ? 222 VAL C CG1 1 
ATOM   7142  C CG2 . VAL C 3  261 ? 129.007 101.886 154.546 1.00 104.63 ? 222 VAL C CG2 1 
ATOM   7143  N N   . MET C 3  262 ? 124.346 102.001 154.114 1.00 104.16 ? 223 MET C N   1 
ATOM   7144  C CA  . MET C 3  262 ? 123.078 101.883 153.409 1.00 104.16 ? 223 MET C CA  1 
ATOM   7145  C C   . MET C 3  262 ? 123.165 102.733 152.152 1.00 104.16 ? 223 MET C C   1 
ATOM   7146  O O   . MET C 3  262 ? 123.620 103.879 152.211 1.00 104.16 ? 223 MET C O   1 
ATOM   7147  C CB  . MET C 3  262 ? 121.908 102.342 154.275 1.00 104.16 ? 223 MET C CB  1 
ATOM   7148  C CG  . MET C 3  262 ? 121.923 101.800 155.681 1.00 104.16 ? 223 MET C CG  1 
ATOM   7149  S SD  . MET C 3  262 ? 120.254 101.547 156.300 1.00 104.16 ? 223 MET C SD  1 
ATOM   7150  C CE  . MET C 3  262 ? 120.076 99.786  156.062 1.00 104.16 ? 223 MET C CE  1 
ATOM   7151  N N   . SER C 3  263 ? 122.744 102.184 151.019 1.00 101.71 ? 224 SER C N   1 
ATOM   7152  C CA  . SER C 3  263 ? 122.862 102.906 149.762 1.00 101.71 ? 224 SER C CA  1 
ATOM   7153  C C   . SER C 3  263 ? 121.508 103.045 149.087 1.00 101.71 ? 224 SER C C   1 
ATOM   7154  O O   . SER C 3  263 ? 120.658 102.159 149.185 1.00 101.71 ? 224 SER C O   1 
ATOM   7155  C CB  . SER C 3  263 ? 123.840 102.205 148.824 1.00 101.71 ? 224 SER C CB  1 
ATOM   7156  O OG  . SER C 3  263 ? 125.102 102.052 149.445 1.00 101.71 ? 224 SER C OG  1 
ATOM   7157  N N   . VAL C 3  264 ? 121.309 104.172 148.408 1.00 99.48  ? 225 VAL C N   1 
ATOM   7158  C CA  . VAL C 3  264 ? 120.138 104.390 147.566 1.00 99.48  ? 225 VAL C CA  1 
ATOM   7159  C C   . VAL C 3  264 ? 120.599 104.765 146.165 1.00 99.48  ? 225 VAL C C   1 
ATOM   7160  O O   . VAL C 3  264 ? 121.359 105.725 145.996 1.00 99.48  ? 225 VAL C O   1 
ATOM   7161  C CB  . VAL C 3  264 ? 119.224 105.486 148.132 1.00 99.48  ? 225 VAL C CB  1 
ATOM   7162  C CG1 . VAL C 3  264 ? 117.982 105.620 147.282 1.00 99.48  ? 225 VAL C CG1 1 
ATOM   7163  C CG2 . VAL C 3  264 ? 118.860 105.179 149.569 1.00 99.48  ? 225 VAL C CG2 1 
ATOM   7164  N N   . TYR C 3  265 ? 120.142 104.016 145.167 1.00 106.60 ? 226 TYR C N   1 
ATOM   7165  C CA  . TYR C 3  265 ? 120.524 104.216 143.776 1.00 106.60 ? 226 TYR C CA  1 
ATOM   7166  C C   . TYR C 3  265 ? 119.346 104.785 142.998 1.00 106.60 ? 226 TYR C C   1 
ATOM   7167  O O   . TYR C 3  265 ? 118.253 104.209 143.021 1.00 106.60 ? 226 TYR C O   1 
ATOM   7168  C CB  . TYR C 3  265 ? 120.988 102.909 143.132 1.00 106.60 ? 226 TYR C CB  1 
ATOM   7169  C CG  . TYR C 3  265 ? 122.215 102.302 143.762 1.00 106.60 ? 226 TYR C CG  1 
ATOM   7170  C CD1 . TYR C 3  265 ? 122.109 101.383 144.791 1.00 106.60 ? 226 TYR C CD1 1 
ATOM   7171  C CD2 . TYR C 3  265 ? 123.483 102.640 143.316 1.00 106.60 ? 226 TYR C CD2 1 
ATOM   7172  C CE1 . TYR C 3  265 ? 123.231 100.824 145.365 1.00 106.60 ? 226 TYR C CE1 1 
ATOM   7173  C CE2 . TYR C 3  265 ? 124.608 102.086 143.881 1.00 106.60 ? 226 TYR C CE2 1 
ATOM   7174  C CZ  . TYR C 3  265 ? 124.478 101.180 144.906 1.00 106.60 ? 226 TYR C CZ  1 
ATOM   7175  O OH  . TYR C 3  265 ? 125.600 100.626 145.472 1.00 106.60 ? 226 TYR C OH  1 
ATOM   7176  N N   . PHE C 3  266 ? 119.566 105.906 142.313 1.00 105.90 ? 227 PHE C N   1 
ATOM   7177  C CA  . PHE C 3  266 ? 118.558 106.536 141.469 1.00 105.90 ? 227 PHE C CA  1 
ATOM   7178  C C   . PHE C 3  266 ? 118.942 106.324 140.012 1.00 105.90 ? 227 PHE C C   1 
ATOM   7179  O O   . PHE C 3  266 ? 120.024 106.751 139.592 1.00 105.90 ? 227 PHE C O   1 
ATOM   7180  C CB  . PHE C 3  266 ? 118.434 108.028 141.769 1.00 105.90 ? 227 PHE C CB  1 
ATOM   7181  C CG  . PHE C 3  266 ? 118.240 108.342 143.218 1.00 105.90 ? 227 PHE C CG  1 
ATOM   7182  C CD1 . PHE C 3  266 ? 116.986 108.265 143.792 1.00 105.90 ? 227 PHE C CD1 1 
ATOM   7183  C CD2 . PHE C 3  266 ? 119.306 108.720 144.008 1.00 105.90 ? 227 PHE C CD2 1 
ATOM   7184  C CE1 . PHE C 3  266 ? 116.802 108.554 145.128 1.00 105.90 ? 227 PHE C CE1 1 
ATOM   7185  C CE2 . PHE C 3  266 ? 119.126 109.009 145.344 1.00 105.90 ? 227 PHE C CE2 1 
ATOM   7186  C CZ  . PHE C 3  266 ? 117.873 108.926 145.903 1.00 105.90 ? 227 PHE C CZ  1 
ATOM   7187  N N   . ASP C 3  267 ? 118.086 105.635 139.257 1.00 110.99 ? 228 ASP C N   1 
ATOM   7188  C CA  . ASP C 3  267 ? 118.349 105.349 137.852 1.00 110.99 ? 228 ASP C CA  1 
ATOM   7189  C C   . ASP C 3  267 ? 117.901 106.508 136.967 1.00 110.99 ? 228 ASP C C   1 
ATOM   7190  O O   . ASP C 3  267 ? 116.772 106.990 137.090 1.00 110.99 ? 228 ASP C O   1 
ATOM   7191  C CB  . ASP C 3  267 ? 117.646 104.060 137.435 1.00 110.99 ? 228 ASP C CB  1 
ATOM   7192  C CG  . ASP C 3  267 ? 118.133 102.860 138.217 1.00 110.99 ? 228 ASP C CG  1 
ATOM   7193  O OD1 . ASP C 3  267 ? 119.352 102.770 138.470 1.00 110.99 ? 228 ASP C OD1 1 
ATOM   7194  O OD2 . ASP C 3  267 ? 117.299 102.011 138.587 1.00 110.99 ? 228 ASP C OD2 1 
ATOM   7195  N N   . LEU C 3  268 ? 118.785 106.947 136.074 1.00 112.48 ? 229 LEU C N   1 
ATOM   7196  C CA  . LEU C 3  268 ? 118.529 108.067 135.182 1.00 112.48 ? 229 LEU C CA  1 
ATOM   7197  C C   . LEU C 3  268 ? 118.877 107.674 133.753 1.00 112.48 ? 229 LEU C C   1 
ATOM   7198  O O   . LEU C 3  268 ? 119.885 107.002 133.517 1.00 112.48 ? 229 LEU C O   1 
ATOM   7199  C CB  . LEU C 3  268 ? 119.343 109.290 135.593 1.00 112.48 ? 229 LEU C CB  1 
ATOM   7200  C CG  . LEU C 3  268 ? 119.088 109.796 137.010 1.00 112.48 ? 229 LEU C CG  1 
ATOM   7201  C CD1 . LEU C 3  268 ? 120.073 110.892 137.369 1.00 112.48 ? 229 LEU C CD1 1 
ATOM   7202  C CD2 . LEU C 3  268 ? 117.661 110.278 137.161 1.00 112.48 ? 229 LEU C CD2 1 
ATOM   7203  N N   . SER C 3  269 ? 118.036 108.077 132.800 1.00 113.76 ? 230 SER C N   1 
ATOM   7204  C CA  . SER C 3  269 ? 118.289 107.844 131.382 1.00 113.76 ? 230 SER C CA  1 
ATOM   7205  C C   . SER C 3  269 ? 118.141 109.154 130.624 1.00 113.76 ? 230 SER C C   1 
ATOM   7206  O O   . SER C 3  269 ? 117.132 109.849 130.773 1.00 113.76 ? 230 SER C O   1 
ATOM   7207  C CB  . SER C 3  269 ? 117.338 106.792 130.808 1.00 113.76 ? 230 SER C CB  1 
ATOM   7208  O OG  . SER C 3  269 ? 115.994 107.225 130.884 1.00 113.76 ? 230 SER C OG  1 
ATOM   7209  N N   . ARG C 3  270 ? 119.143 109.489 129.819 1.00 107.55 ? 231 ARG C N   1 
ATOM   7210  C CA  . ARG C 3  270 ? 119.130 110.745 129.084 1.00 107.55 ? 231 ARG C CA  1 
ATOM   7211  C C   . ARG C 3  270 ? 118.142 110.706 127.922 1.00 107.55 ? 231 ARG C C   1 
ATOM   7212  O O   . ARG C 3  270 ? 117.922 109.668 127.296 1.00 107.55 ? 231 ARG C O   1 
ATOM   7213  C CB  . ARG C 3  270 ? 120.527 111.066 128.562 1.00 107.55 ? 231 ARG C CB  1 
ATOM   7214  C CG  . ARG C 3  270 ? 120.700 112.497 128.094 1.00 107.55 ? 231 ARG C CG  1 
ATOM   7215  C CD  . ARG C 3  270 ? 122.083 112.707 127.524 1.00 107.55 ? 231 ARG C CD  1 
ATOM   7216  N NE  . ARG C 3  270 ? 123.111 112.480 128.532 1.00 107.55 ? 231 ARG C NE  1 
ATOM   7217  C CZ  . ARG C 3  270 ? 123.605 113.421 129.321 1.00 107.55 ? 231 ARG C CZ  1 
ATOM   7218  N NH1 . ARG C 3  270 ? 123.177 114.669 129.258 1.00 107.55 ? 231 ARG C NH1 1 
ATOM   7219  N NH2 . ARG C 3  270 ? 124.549 113.100 130.200 1.00 107.55 ? 231 ARG C NH2 1 
ATOM   7220  N N   . ARG C 3  271 ? 117.540 111.858 127.648 1.00 118.32 ? 232 ARG C N   1 
ATOM   7221  C CA  . ARG C 3  271 ? 116.597 112.028 126.551 1.00 118.32 ? 232 ARG C CA  1 
ATOM   7222  C C   . ARG C 3  271 ? 117.333 112.640 125.366 1.00 118.32 ? 232 ARG C C   1 
ATOM   7223  O O   . ARG C 3  271 ? 118.051 113.632 125.524 1.00 118.32 ? 232 ARG C O   1 
ATOM   7224  C CB  . ARG C 3  271 ? 115.421 112.901 126.979 1.00 118.32 ? 232 ARG C CB  1 
ATOM   7225  C CG  . ARG C 3  271 ? 114.534 112.229 128.004 1.00 118.32 ? 232 ARG C CG  1 
ATOM   7226  C CD  . ARG C 3  271 ? 113.400 113.132 128.422 1.00 118.32 ? 232 ARG C CD  1 
ATOM   7227  N NE  . ARG C 3  271 ? 113.874 114.211 129.278 1.00 118.32 ? 232 ARG C NE  1 
ATOM   7228  C CZ  . ARG C 3  271 ? 113.083 115.073 129.899 1.00 118.32 ? 232 ARG C CZ  1 
ATOM   7229  N NH1 . ARG C 3  271 ? 111.768 115.015 129.778 1.00 118.32 ? 232 ARG C NH1 1 
ATOM   7230  N NH2 . ARG C 3  271 ? 113.626 116.018 130.661 1.00 118.32 ? 232 ARG C NH2 1 
ATOM   7231  N N   . MET C 3  272 ? 117.154 112.051 124.186 1.00 120.10 ? 233 MET C N   1 
ATOM   7232  C CA  . MET C 3  272 ? 117.945 112.393 123.013 1.00 120.10 ? 233 MET C CA  1 
ATOM   7233  C C   . MET C 3  272 ? 117.258 113.357 122.048 1.00 120.10 ? 233 MET C C   1 
ATOM   7234  O O   . MET C 3  272 ? 117.755 113.553 120.936 1.00 120.10 ? 233 MET C O   1 
ATOM   7235  C CB  . MET C 3  272 ? 118.319 111.113 122.267 1.00 120.10 ? 233 MET C CB  1 
ATOM   7236  C CG  . MET C 3  272 ? 119.615 111.187 121.493 1.00 120.10 ? 233 MET C CG  1 
ATOM   7237  S SD  . MET C 3  272 ? 119.967 109.638 120.647 1.00 120.10 ? 233 MET C SD  1 
ATOM   7238  C CE  . MET C 3  272 ? 118.493 109.473 119.644 1.00 120.10 ? 233 MET C CE  1 
ATOM   7239  N N   . GLY C 3  273 ? 116.140 113.969 122.432 1.00 114.03 ? 234 GLY C N   1 
ATOM   7240  C CA  . GLY C 3  273 ? 115.457 114.858 121.504 1.00 114.03 ? 234 GLY C CA  1 
ATOM   7241  C C   . GLY C 3  273 ? 116.250 116.100 121.133 1.00 114.03 ? 234 GLY C C   1 
ATOM   7242  O O   . GLY C 3  273 ? 116.338 116.465 119.952 1.00 114.03 ? 234 GLY C O   1 
ATOM   7243  N N   . TYR C 3  274 ? 116.914 116.715 122.114 1.00 116.06 ? 235 TYR C N   1 
ATOM   7244  C CA  . TYR C 3  274 ? 117.642 117.945 121.828 1.00 116.06 ? 235 TYR C CA  1 
ATOM   7245  C C   . TYR C 3  274 ? 118.885 117.661 121.003 1.00 116.06 ? 235 TYR C C   1 
ATOM   7246  O O   . TYR C 3  274 ? 119.225 118.432 120.097 1.00 116.06 ? 235 TYR C O   1 
ATOM   7247  C CB  . TYR C 3  274 ? 117.994 118.652 123.136 1.00 116.06 ? 235 TYR C CB  1 
ATOM   7248  C CG  . TYR C 3  274 ? 119.247 119.493 123.102 1.00 116.06 ? 235 TYR C CG  1 
ATOM   7249  C CD1 . TYR C 3  274 ? 119.254 120.732 122.484 1.00 116.06 ? 235 TYR C CD1 1 
ATOM   7250  C CD2 . TYR C 3  274 ? 120.416 119.058 123.705 1.00 116.06 ? 235 TYR C CD2 1 
ATOM   7251  C CE1 . TYR C 3  274 ? 120.391 121.510 122.459 1.00 116.06 ? 235 TYR C CE1 1 
ATOM   7252  C CE2 . TYR C 3  274 ? 121.560 119.830 123.681 1.00 116.06 ? 235 TYR C CE2 1 
ATOM   7253  C CZ  . TYR C 3  274 ? 121.541 121.054 123.055 1.00 116.06 ? 235 TYR C CZ  1 
ATOM   7254  O OH  . TYR C 3  274 ? 122.677 121.829 123.029 1.00 116.06 ? 235 TYR C OH  1 
ATOM   7255  N N   . PHE C 3  275 ? 119.560 116.545 121.271 1.00 116.05 ? 236 PHE C N   1 
ATOM   7256  C CA  . PHE C 3  275 ? 120.777 116.271 120.525 1.00 116.05 ? 236 PHE C CA  1 
ATOM   7257  C C   . PHE C 3  275 ? 120.426 115.828 119.116 1.00 116.05 ? 236 PHE C C   1 
ATOM   7258  O O   . PHE C 3  275 ? 121.202 116.049 118.180 1.00 116.05 ? 236 PHE C O   1 
ATOM   7259  C CB  . PHE C 3  275 ? 121.610 115.217 121.247 1.00 116.05 ? 236 PHE C CB  1 
ATOM   7260  C CG  . PHE C 3  275 ? 121.988 115.606 122.644 1.00 116.05 ? 236 PHE C CG  1 
ATOM   7261  C CD1 . PHE C 3  275 ? 123.075 116.426 122.878 1.00 116.05 ? 236 PHE C CD1 1 
ATOM   7262  C CD2 . PHE C 3  275 ? 121.251 115.157 123.724 1.00 116.05 ? 236 PHE C CD2 1 
ATOM   7263  C CE1 . PHE C 3  275 ? 123.422 116.788 124.163 1.00 116.05 ? 236 PHE C CE1 1 
ATOM   7264  C CE2 . PHE C 3  275 ? 121.593 115.515 125.012 1.00 116.05 ? 236 PHE C CE2 1 
ATOM   7265  C CZ  . PHE C 3  275 ? 122.680 116.331 125.232 1.00 116.05 ? 236 PHE C CZ  1 
ATOM   7266  N N   . THR C 3  276 ? 119.259 115.203 118.955 1.00 112.84 ? 237 THR C N   1 
ATOM   7267  C CA  . THR C 3  276 ? 118.795 114.818 117.630 1.00 112.84 ? 237 THR C CA  1 
ATOM   7268  C C   . THR C 3  276 ? 118.518 116.053 116.791 1.00 112.84 ? 237 THR C C   1 
ATOM   7269  O O   . THR C 3  276 ? 118.953 116.148 115.639 1.00 112.84 ? 237 THR C O   1 
ATOM   7270  C CB  . THR C 3  276 ? 117.541 113.954 117.729 1.00 112.84 ? 237 THR C CB  1 
ATOM   7271  O OG1 . THR C 3  276 ? 117.863 112.713 118.366 1.00 112.84 ? 237 THR C OG1 1 
ATOM   7272  C CG2 . THR C 3  276 ? 116.989 113.670 116.345 1.00 112.84 ? 237 THR C CG2 1 
ATOM   7273  N N   . ILE C 3  277 ? 117.794 117.017 117.363 1.00 114.12 ? 238 ILE C N   1 
ATOM   7274  C CA  . ILE C 3  277 ? 117.423 118.206 116.603 1.00 114.12 ? 238 ILE C CA  1 
ATOM   7275  C C   . ILE C 3  277 ? 118.637 119.087 116.330 1.00 114.12 ? 238 ILE C C   1 
ATOM   7276  O O   . ILE C 3  277 ? 118.778 119.648 115.237 1.00 114.12 ? 238 ILE C O   1 
ATOM   7277  C CB  . ILE C 3  277 ? 116.309 118.979 117.332 1.00 114.12 ? 238 ILE C CB  1 
ATOM   7278  C CG1 . ILE C 3  277 ? 114.957 118.318 117.068 1.00 114.12 ? 238 ILE C CG1 1 
ATOM   7279  C CG2 . ILE C 3  277 ? 116.286 120.434 116.899 1.00 114.12 ? 238 ILE C CG2 1 
ATOM   7280  C CD1 . ILE C 3  277 ? 113.783 119.105 117.584 1.00 114.12 ? 238 ILE C CD1 1 
ATOM   7281  N N   . GLN C 3  278 ? 119.540 119.212 117.298 1.00 111.87 ? 239 GLN C N   1 
ATOM   7282  C CA  . GLN C 3  278 ? 120.632 120.169 117.175 1.00 111.87 ? 239 GLN C CA  1 
ATOM   7283  C C   . GLN C 3  278 ? 121.856 119.647 116.433 1.00 111.87 ? 239 GLN C C   1 
ATOM   7284  O O   . GLN C 3  278 ? 122.517 120.427 115.741 1.00 111.87 ? 239 GLN C O   1 
ATOM   7285  C CB  . GLN C 3  278 ? 121.061 120.651 118.560 1.00 111.87 ? 239 GLN C CB  1 
ATOM   7286  C CG  . GLN C 3  278 ? 120.199 121.768 119.092 1.00 111.87 ? 239 GLN C CG  1 
ATOM   7287  C CD  . GLN C 3  278 ? 120.370 123.045 118.301 1.00 111.87 ? 239 GLN C CD  1 
ATOM   7288  O OE1 . GLN C 3  278 ? 121.481 123.400 117.912 1.00 111.87 ? 239 GLN C OE1 1 
ATOM   7289  N NE2 . GLN C 3  278 ? 119.269 123.745 118.057 1.00 111.87 ? 239 GLN C NE2 1 
ATOM   7290  N N   . THR C 3  279 ? 122.190 118.366 116.554 1.00 108.09 ? 240 THR C N   1 
ATOM   7291  C CA  . THR C 3  279 ? 123.424 117.858 115.965 1.00 108.09 ? 240 THR C CA  1 
ATOM   7292  C C   . THR C 3  279 ? 123.215 116.798 114.897 1.00 108.09 ? 240 THR C C   1 
ATOM   7293  O O   . THR C 3  279 ? 123.736 116.941 113.786 1.00 108.09 ? 240 THR C O   1 
ATOM   7294  C CB  . THR C 3  279 ? 124.333 117.298 117.066 1.00 108.09 ? 240 THR C CB  1 
ATOM   7295  O OG1 . THR C 3  279 ? 124.433 118.249 118.131 1.00 108.09 ? 240 THR C OG1 1 
ATOM   7296  C CG2 . THR C 3  279 ? 125.714 117.027 116.514 1.00 108.09 ? 240 THR C CG2 1 
ATOM   7297  N N   . TYR C 3  280 ? 122.472 115.735 115.199 1.00 106.16 ? 241 TYR C N   1 
ATOM   7298  C CA  . TYR C 3  280 ? 122.411 114.587 114.300 1.00 106.16 ? 241 TYR C CA  1 
ATOM   7299  C C   . TYR C 3  280 ? 121.773 114.946 112.963 1.00 106.16 ? 241 TYR C C   1 
ATOM   7300  O O   . TYR C 3  280 ? 122.289 114.577 111.899 1.00 106.16 ? 241 TYR C O   1 
ATOM   7301  C CB  . TYR C 3  280 ? 121.641 113.464 114.978 1.00 106.16 ? 241 TYR C CB  1 
ATOM   7302  C CG  . TYR C 3  280 ? 122.479 112.720 115.982 1.00 106.16 ? 241 TYR C CG  1 
ATOM   7303  C CD1 . TYR C 3  280 ? 123.558 111.951 115.587 1.00 106.16 ? 241 TYR C CD1 1 
ATOM   7304  C CD2 . TYR C 3  280 ? 122.201 112.810 117.335 1.00 106.16 ? 241 TYR C CD2 1 
ATOM   7305  C CE1 . TYR C 3  280 ? 124.328 111.282 116.516 1.00 106.16 ? 241 TYR C CE1 1 
ATOM   7306  C CE2 . TYR C 3  280 ? 122.961 112.144 118.267 1.00 106.16 ? 241 TYR C CE2 1 
ATOM   7307  C CZ  . TYR C 3  280 ? 124.022 111.383 117.854 1.00 106.16 ? 241 TYR C CZ  1 
ATOM   7308  O OH  . TYR C 3  280 ? 124.782 110.720 118.788 1.00 106.16 ? 241 TYR C OH  1 
ATOM   7309  N N   . ILE C 3  281 ? 120.693 115.716 112.991 1.00 106.55 ? 242 ILE C N   1 
ATOM   7310  C CA  . ILE C 3  281 ? 119.980 116.072 111.768 1.00 106.55 ? 242 ILE C CA  1 
ATOM   7311  C C   . ILE C 3  281 ? 120.775 117.104 110.978 1.00 106.55 ? 242 ILE C C   1 
ATOM   7312  O O   . ILE C 3  281 ? 120.910 116.939 109.758 1.00 106.55 ? 242 ILE C O   1 
ATOM   7313  C CB  . ILE C 3  281 ? 118.558 116.567 112.064 1.00 106.55 ? 242 ILE C CB  1 
ATOM   7314  C CG1 . ILE C 3  281 ? 117.709 115.421 112.610 1.00 106.55 ? 242 ILE C CG1 1 
ATOM   7315  C CG2 . ILE C 3  281 ? 117.934 117.163 110.820 1.00 106.55 ? 242 ILE C CG2 1 
ATOM   7316  C CD1 . ILE C 3  281 ? 116.275 115.799 112.876 1.00 106.55 ? 242 ILE C CD1 1 
ATOM   7317  N N   . PRO C 3  282 ? 121.266 118.199 111.571 1.00 103.75 ? 243 PRO C N   1 
ATOM   7318  C CA  . PRO C 3  282 ? 122.054 119.131 110.751 1.00 103.75 ? 243 PRO C CA  1 
ATOM   7319  C C   . PRO C 3  282 ? 123.294 118.488 110.155 1.00 103.75 ? 243 PRO C C   1 
ATOM   7320  O O   . PRO C 3  282 ? 123.639 118.772 109.002 1.00 103.75 ? 243 PRO C O   1 
ATOM   7321  C CB  . PRO C 3  282 ? 122.411 120.248 111.741 1.00 103.75 ? 243 PRO C CB  1 
ATOM   7322  C CG  . PRO C 3  282 ? 121.366 120.171 112.781 1.00 103.75 ? 243 PRO C CG  1 
ATOM   7323  C CD  . PRO C 3  282 ? 121.096 118.714 112.941 1.00 103.75 ? 243 PRO C CD  1 
ATOM   7324  N N   . CYS C 3  283 ? 123.943 117.579 110.887 1.00 103.67 ? 244 CYS C N   1 
ATOM   7325  C CA  . CYS C 3  283 ? 125.101 116.886 110.331 1.00 103.67 ? 244 CYS C CA  1 
ATOM   7326  C C   . CYS C 3  283 ? 124.701 115.976 109.179 1.00 103.67 ? 244 CYS C C   1 
ATOM   7327  O O   . CYS C 3  283 ? 125.387 115.934 108.146 1.00 103.67 ? 244 CYS C O   1 
ATOM   7328  C CB  . CYS C 3  283 ? 125.811 116.095 111.425 1.00 103.67 ? 244 CYS C CB  1 
ATOM   7329  S SG  . CYS C 3  283 ? 126.678 117.129 112.622 1.00 103.67 ? 244 CYS C SG  1 
ATOM   7330  N N   . THR C 3  284 ? 123.582 115.262 109.315 1.00 98.71  ? 245 THR C N   1 
ATOM   7331  C CA  . THR C 3  284 ? 123.160 114.401 108.219 1.00 98.71  ? 245 THR C CA  1 
ATOM   7332  C C   . THR C 3  284 ? 122.817 115.243 107.000 1.00 98.71  ? 245 THR C C   1 
ATOM   7333  O O   . THR C 3  284 ? 123.158 114.884 105.865 1.00 98.71  ? 245 THR C O   1 
ATOM   7334  C CB  . THR C 3  284 ? 121.972 113.545 108.642 1.00 98.71  ? 245 THR C CB  1 
ATOM   7335  O OG1 . THR C 3  284 ? 122.358 112.712 109.741 1.00 98.71  ? 245 THR C OG1 1 
ATOM   7336  C CG2 . THR C 3  284 ? 121.530 112.663 107.495 1.00 98.71  ? 245 THR C CG2 1 
ATOM   7337  N N   . LEU C 3  285 ? 122.142 116.373 107.220 1.00 97.44  ? 246 LEU C N   1 
ATOM   7338  C CA  . LEU C 3  285 ? 121.772 117.231 106.106 1.00 97.44  ? 246 LEU C CA  1 
ATOM   7339  C C   . LEU C 3  285 ? 123.009 117.774 105.415 1.00 97.44  ? 246 LEU C C   1 
ATOM   7340  O O   . LEU C 3  285 ? 123.036 117.888 104.190 1.00 97.44  ? 246 LEU C O   1 
ATOM   7341  C CB  . LEU C 3  285 ? 120.881 118.381 106.573 1.00 97.44  ? 246 LEU C CB  1 
ATOM   7342  C CG  . LEU C 3  285 ? 119.502 118.041 107.121 1.00 97.44  ? 246 LEU C CG  1 
ATOM   7343  C CD1 . LEU C 3  285 ? 118.751 119.313 107.434 1.00 97.44  ? 246 LEU C CD1 1 
ATOM   7344  C CD2 . LEU C 3  285 ? 118.739 117.219 106.105 1.00 97.44  ? 246 LEU C CD2 1 
ATOM   7345  N N   . ILE C 3  286 ? 124.042 118.125 106.181 1.00 95.60  ? 247 ILE C N   1 
ATOM   7346  C CA  . ILE C 3  286 ? 125.252 118.656 105.560 1.00 95.60  ? 247 ILE C CA  1 
ATOM   7347  C C   . ILE C 3  286 ? 125.968 117.579 104.756 1.00 95.60  ? 247 ILE C C   1 
ATOM   7348  O O   . ILE C 3  286 ? 126.518 117.853 103.686 1.00 95.60  ? 247 ILE C O   1 
ATOM   7349  C CB  . ILE C 3  286 ? 126.172 119.281 106.618 1.00 95.60  ? 247 ILE C CB  1 
ATOM   7350  C CG1 . ILE C 3  286 ? 125.500 120.503 107.226 1.00 95.60  ? 247 ILE C CG1 1 
ATOM   7351  C CG2 . ILE C 3  286 ? 127.497 119.676 106.005 1.00 95.60  ? 247 ILE C CG2 1 
ATOM   7352  C CD1 . ILE C 3  286 ? 126.300 121.134 108.312 1.00 95.60  ? 247 ILE C CD1 1 
ATOM   7353  N N   . VAL C 3  287 ? 125.992 116.346 105.255 1.00 94.41  ? 248 VAL C N   1 
ATOM   7354  C CA  . VAL C 3  287 ? 126.601 115.262 104.484 1.00 94.41  ? 248 VAL C CA  1 
ATOM   7355  C C   . VAL C 3  287 ? 125.852 115.050 103.170 1.00 94.41  ? 248 VAL C C   1 
ATOM   7356  O O   . VAL C 3  287 ? 126.451 114.963 102.083 1.00 94.41  ? 248 VAL C O   1 
ATOM   7357  C CB  . VAL C 3  287 ? 126.649 113.974 105.319 1.00 94.41  ? 248 VAL C CB  1 
ATOM   7358  C CG1 . VAL C 3  287 ? 127.129 112.821 104.468 1.00 94.41  ? 248 VAL C CG1 1 
ATOM   7359  C CG2 . VAL C 3  287 ? 127.546 114.164 106.523 1.00 94.41  ? 248 VAL C CG2 1 
ATOM   7360  N N   . VAL C 3  288 ? 124.520 115.031 103.241 1.00 94.95  ? 249 VAL C N   1 
ATOM   7361  C CA  . VAL C 3  288 ? 123.736 114.931 102.014 1.00 94.95  ? 249 VAL C CA  1 
ATOM   7362  C C   . VAL C 3  288 ? 124.003 116.129 101.115 1.00 94.95  ? 249 VAL C C   1 
ATOM   7363  O O   . VAL C 3  288 ? 124.076 115.997 99.888  1.00 94.95  ? 249 VAL C O   1 
ATOM   7364  C CB  . VAL C 3  288 ? 122.241 114.793 102.350 1.00 94.95  ? 249 VAL C CB  1 
ATOM   7365  C CG1 . VAL C 3  288 ? 121.416 114.758 101.081 1.00 94.95  ? 249 VAL C CG1 1 
ATOM   7366  C CG2 . VAL C 3  288 ? 121.999 113.541 103.166 1.00 94.95  ? 249 VAL C CG2 1 
ATOM   7367  N N   . LEU C 3  289 ? 124.171 117.309 101.705 1.00 94.45  ? 250 LEU C N   1 
ATOM   7368  C CA  . LEU C 3  289 ? 124.432 118.491 100.900 1.00 94.45  ? 250 LEU C CA  1 
ATOM   7369  C C   . LEU C 3  289 ? 125.780 118.386 100.208 1.00 94.45  ? 250 LEU C C   1 
ATOM   7370  O O   . LEU C 3  289 ? 125.946 118.880 99.090  1.00 94.45  ? 250 LEU C O   1 
ATOM   7371  C CB  . LEU C 3  289 ? 124.378 119.735 101.779 1.00 94.45  ? 250 LEU C CB  1 
ATOM   7372  C CG  . LEU C 3  289 ? 123.814 120.981 101.113 1.00 94.45  ? 250 LEU C CG  1 
ATOM   7373  C CD1 . LEU C 3  289 ? 122.471 120.653 100.501 1.00 94.45  ? 250 LEU C CD1 1 
ATOM   7374  C CD2 . LEU C 3  289 ? 123.681 122.093 102.126 1.00 94.45  ? 250 LEU C CD2 1 
ATOM   7375  N N   . SER C 3  290 ? 126.750 117.746 100.859 1.00 95.73  ? 251 SER C N   1 
ATOM   7376  C CA  . SER C 3  290 ? 128.052 117.572 100.243 1.00 95.73  ? 251 SER C CA  1 
ATOM   7377  C C   . SER C 3  290 ? 127.994 116.542 99.136  1.00 95.73  ? 251 SER C C   1 
ATOM   7378  O O   . SER C 3  290 ? 128.884 116.512 98.282  1.00 95.73  ? 251 SER C O   1 
ATOM   7379  C CB  . SER C 3  290 ? 129.084 117.161 101.286 1.00 95.73  ? 251 SER C CB  1 
ATOM   7380  O OG  . SER C 3  290 ? 128.741 115.913 101.856 1.00 95.73  ? 251 SER C OG  1 
ATOM   7381  N N   . TRP C 3  291 ? 126.958 115.706 99.130  1.00 102.79 ? 252 TRP C N   1 
ATOM   7382  C CA  . TRP C 3  291 ? 126.810 114.768 98.021  1.00 102.79 ? 252 TRP C CA  1 
ATOM   7383  C C   . TRP C 3  291 ? 126.276 115.434 96.760  1.00 102.79 ? 252 TRP C C   1 
ATOM   7384  O O   . TRP C 3  291 ? 126.304 114.814 95.692  1.00 102.79 ? 252 TRP C O   1 
ATOM   7385  C CB  . TRP C 3  291 ? 125.877 113.613 98.375  1.00 102.79 ? 252 TRP C CB  1 
ATOM   7386  C CG  . TRP C 3  291 ? 126.286 112.826 99.549  1.00 102.79 ? 252 TRP C CG  1 
ATOM   7387  C CD1 . TRP C 3  291 ? 127.525 112.763 100.102 1.00 102.79 ? 252 TRP C CD1 1 
ATOM   7388  C CD2 . TRP C 3  291 ? 125.462 111.934 100.298 1.00 102.79 ? 252 TRP C CD2 1 
ATOM   7389  N NE1 . TRP C 3  291 ? 127.519 111.905 101.173 1.00 102.79 ? 252 TRP C NE1 1 
ATOM   7390  C CE2 . TRP C 3  291 ? 126.262 111.381 101.311 1.00 102.79 ? 252 TRP C CE2 1 
ATOM   7391  C CE3 . TRP C 3  291 ? 124.120 111.559 100.217 1.00 102.79 ? 252 TRP C CE3 1 
ATOM   7392  C CZ2 . TRP C 3  291 ? 125.765 110.472 102.237 1.00 102.79 ? 252 TRP C CZ2 1 
ATOM   7393  C CZ3 . TRP C 3  291 ? 123.628 110.658 101.136 1.00 102.79 ? 252 TRP C CZ3 1 
ATOM   7394  C CH2 . TRP C 3  291 ? 124.448 110.124 102.133 1.00 102.79 ? 252 TRP C CH2 1 
ATOM   7395  N N   . VAL C 3  292 ? 125.802 116.678 96.859  1.00 102.48 ? 253 VAL C N   1 
ATOM   7396  C CA  . VAL C 3  292 ? 125.301 117.410 95.699  1.00 102.48 ? 253 VAL C CA  1 
ATOM   7397  C C   . VAL C 3  292 ? 126.374 117.608 94.641  1.00 102.48 ? 253 VAL C C   1 
ATOM   7398  O O   . VAL C 3  292 ? 126.075 117.608 93.441  1.00 102.48 ? 253 VAL C O   1 
ATOM   7399  C CB  . VAL C 3  292 ? 124.710 118.757 96.155  1.00 102.48 ? 253 VAL C CB  1 
ATOM   7400  C CG1 . VAL C 3  292 ? 124.413 119.652 94.971  1.00 102.48 ? 253 VAL C CG1 1 
ATOM   7401  C CG2 . VAL C 3  292 ? 123.451 118.523 96.962  1.00 102.48 ? 253 VAL C CG2 1 
ATOM   7402  N N   . SER C 3  293 ? 127.637 117.733 95.049  1.00 111.21 ? 254 SER C N   1 
ATOM   7403  C CA  . SER C 3  293 ? 128.697 117.945 94.070  1.00 111.21 ? 254 SER C CA  1 
ATOM   7404  C C   . SER C 3  293 ? 128.782 116.797 93.076  1.00 111.21 ? 254 SER C C   1 
ATOM   7405  O O   . SER C 3  293 ? 129.154 117.009 91.917  1.00 111.21 ? 254 SER C O   1 
ATOM   7406  C CB  . SER C 3  293 ? 130.040 118.136 94.773  1.00 111.21 ? 254 SER C CB  1 
ATOM   7407  O OG  . SER C 3  293 ? 130.364 117.009 95.562  1.00 111.21 ? 254 SER C OG  1 
ATOM   7408  N N   . PHE C 3  294 ? 128.430 115.583 93.497  1.00 114.71 ? 255 PHE C N   1 
ATOM   7409  C CA  . PHE C 3  294 ? 128.506 114.444 92.591  1.00 114.71 ? 255 PHE C CA  1 
ATOM   7410  C C   . PHE C 3  294 ? 127.535 114.584 91.428  1.00 114.71 ? 255 PHE C C   1 
ATOM   7411  O O   . PHE C 3  294 ? 127.771 114.024 90.352  1.00 114.71 ? 255 PHE C O   1 
ATOM   7412  C CB  . PHE C 3  294 ? 128.219 113.166 93.370  1.00 114.71 ? 255 PHE C CB  1 
ATOM   7413  C CG  . PHE C 3  294 ? 129.153 112.945 94.514  1.00 114.71 ? 255 PHE C CG  1 
ATOM   7414  C CD1 . PHE C 3  294 ? 130.459 113.389 94.449  1.00 114.71 ? 255 PHE C CD1 1 
ATOM   7415  C CD2 . PHE C 3  294 ? 128.712 112.343 95.675  1.00 114.71 ? 255 PHE C CD2 1 
ATOM   7416  C CE1 . PHE C 3  294 ? 131.319 113.200 95.503  1.00 114.71 ? 255 PHE C CE1 1 
ATOM   7417  C CE2 . PHE C 3  294 ? 129.567 112.155 96.736  1.00 114.71 ? 255 PHE C CE2 1 
ATOM   7418  C CZ  . PHE C 3  294 ? 130.873 112.584 96.650  1.00 114.71 ? 255 PHE C CZ  1 
ATOM   7419  N N   . TRP C 3  295 ? 126.441 115.315 91.620  1.00 118.62 ? 256 TRP C N   1 
ATOM   7420  C CA  . TRP C 3  295 ? 125.479 115.572 90.557  1.00 118.62 ? 256 TRP C CA  1 
ATOM   7421  C C   . TRP C 3  295 ? 125.724 116.886 89.828  1.00 118.62 ? 256 TRP C C   1 
ATOM   7422  O O   . TRP C 3  295 ? 125.011 117.182 88.865  1.00 118.62 ? 256 TRP C O   1 
ATOM   7423  C CB  . TRP C 3  295 ? 124.056 115.543 91.118  1.00 118.62 ? 256 TRP C CB  1 
ATOM   7424  C CG  . TRP C 3  295 ? 123.516 114.156 91.273  1.00 118.62 ? 256 TRP C CG  1 
ATOM   7425  C CD1 . TRP C 3  295 ? 122.739 113.477 90.384  1.00 118.62 ? 256 TRP C CD1 1 
ATOM   7426  C CD2 . TRP C 3  295 ? 123.729 113.270 92.376  1.00 118.62 ? 256 TRP C CD2 1 
ATOM   7427  N NE1 . TRP C 3  295 ? 122.446 112.226 90.867  1.00 118.62 ? 256 TRP C NE1 1 
ATOM   7428  C CE2 . TRP C 3  295 ? 123.044 112.074 92.090  1.00 118.62 ? 256 TRP C CE2 1 
ATOM   7429  C CE3 . TRP C 3  295 ? 124.429 113.372 93.580  1.00 118.62 ? 256 TRP C CE3 1 
ATOM   7430  C CZ2 . TRP C 3  295 ? 123.038 110.991 92.961  1.00 118.62 ? 256 TRP C CZ2 1 
ATOM   7431  C CZ3 . TRP C 3  295 ? 124.420 112.295 94.445  1.00 118.62 ? 256 TRP C CZ3 1 
ATOM   7432  C CH2 . TRP C 3  295 ? 123.730 111.120 94.131  1.00 118.62 ? 256 TRP C CH2 1 
ATOM   7433  N N   . ILE C 3  296 ? 126.699 117.676 90.255  1.00 115.81 ? 257 ILE C N   1 
ATOM   7434  C CA  . ILE C 3  296 ? 127.095 118.870 89.518  1.00 115.81 ? 257 ILE C CA  1 
ATOM   7435  C C   . ILE C 3  296 ? 128.064 118.487 88.411  1.00 115.81 ? 257 ILE C C   1 
ATOM   7436  O O   . ILE C 3  296 ? 128.889 117.581 88.572  1.00 115.81 ? 257 ILE C O   1 
ATOM   7437  C CB  . ILE C 3  296 ? 127.723 119.903 90.470  1.00 115.81 ? 257 ILE C CB  1 
ATOM   7438  C CG1 . ILE C 3  296 ? 126.805 120.161 91.660  1.00 115.81 ? 257 ILE C CG1 1 
ATOM   7439  C CG2 . ILE C 3  296 ? 127.983 121.205 89.743  1.00 115.81 ? 257 ILE C CG2 1 
ATOM   7440  C CD1 . ILE C 3  296 ? 125.472 120.744 91.275  1.00 115.81 ? 257 ILE C CD1 1 
ATOM   7441  N N   . ASN C 3  297 ? 127.959 119.171 87.274  1.00 115.70 ? 258 ASN C N   1 
ATOM   7442  C CA  . ASN C 3  297 ? 128.850 118.897 86.156  1.00 115.70 ? 258 ASN C CA  1 
ATOM   7443  C C   . ASN C 3  297 ? 130.297 119.160 86.549  1.00 115.70 ? 258 ASN C C   1 
ATOM   7444  O O   . ASN C 3  297 ? 130.604 120.128 87.248  1.00 115.70 ? 258 ASN C O   1 
ATOM   7445  C CB  . ASN C 3  297 ? 128.477 119.753 84.950  1.00 115.70 ? 258 ASN C CB  1 
ATOM   7446  C CG  . ASN C 3  297 ? 129.300 119.415 83.727  1.00 115.70 ? 258 ASN C CG  1 
ATOM   7447  O OD1 . ASN C 3  297 ? 129.870 118.329 83.631  1.00 115.70 ? 258 ASN C OD1 1 
ATOM   7448  N ND2 . ASN C 3  297 ? 129.370 120.345 82.784  1.00 115.70 ? 258 ASN C ND2 1 
ATOM   7449  N N   . LYS C 3  298 ? 131.191 118.287 86.084  1.00 117.27 ? 259 LYS C N   1 
ATOM   7450  C CA  . LYS C 3  298 ? 132.600 118.382 86.443  1.00 117.27 ? 259 LYS C CA  1 
ATOM   7451  C C   . LYS C 3  298 ? 133.279 119.617 85.868  1.00 117.27 ? 259 LYS C C   1 
ATOM   7452  O O   . LYS C 3  298 ? 134.375 119.967 86.318  1.00 117.27 ? 259 LYS C O   1 
ATOM   7453  C CB  . LYS C 3  298 ? 133.329 117.126 85.971  1.00 117.27 ? 259 LYS C CB  1 
ATOM   7454  C CG  . LYS C 3  298 ? 133.282 116.940 84.467  1.00 117.27 ? 259 LYS C CG  1 
ATOM   7455  C CD  . LYS C 3  298 ? 133.949 115.648 84.041  1.00 117.27 ? 259 LYS C CD  1 
ATOM   7456  C CE  . LYS C 3  298 ? 133.874 115.469 82.533  1.00 117.27 ? 259 LYS C CE  1 
ATOM   7457  N NZ  . LYS C 3  298 ? 134.477 114.181 82.095  1.00 117.27 ? 259 LYS C NZ  1 
ATOM   7458  N N   . ASP C 3  299 ? 132.667 120.282 84.888  1.00 116.78 ? 260 ASP C N   1 
ATOM   7459  C CA  . ASP C 3  299 ? 133.269 121.500 84.357  1.00 116.78 ? 260 ASP C CA  1 
ATOM   7460  C C   . ASP C 3  299 ? 133.113 122.681 85.306  1.00 116.78 ? 260 ASP C C   1 
ATOM   7461  O O   . ASP C 3  299 ? 133.920 123.616 85.261  1.00 116.78 ? 260 ASP C O   1 
ATOM   7462  C CB  . ASP C 3  299 ? 132.657 121.829 82.998  1.00 116.78 ? 260 ASP C CB  1 
ATOM   7463  C CG  . ASP C 3  299 ? 132.889 120.735 81.978  1.00 116.78 ? 260 ASP C CG  1 
ATOM   7464  O OD1 . ASP C 3  299 ? 133.955 120.088 82.034  1.00 116.78 ? 260 ASP C OD1 1 
ATOM   7465  O OD2 . ASP C 3  299 ? 132.006 120.521 81.122  1.00 116.78 ? 260 ASP C OD2 1 
ATOM   7466  N N   . ALA C 3  300 ? 132.093 122.669 86.165  1.00 111.83 ? 261 ALA C N   1 
ATOM   7467  C CA  . ALA C 3  300 ? 131.878 123.762 87.113  1.00 111.83 ? 261 ALA C CA  1 
ATOM   7468  C C   . ALA C 3  300 ? 132.853 123.625 88.283  1.00 111.83 ? 261 ALA C C   1 
ATOM   7469  O O   . ALA C 3  300 ? 132.497 123.244 89.401  1.00 111.83 ? 261 ALA C O   1 
ATOM   7470  C CB  . ALA C 3  300 ? 130.433 123.782 87.587  1.00 111.83 ? 261 ALA C CB  1 
ATOM   7471  N N   . VAL C 3  301 ? 134.116 123.950 88.003  1.00 113.85 ? 262 VAL C N   1 
ATOM   7472  C CA  . VAL C 3  301 ? 135.158 123.817 89.024  1.00 113.85 ? 262 VAL C CA  1 
ATOM   7473  C C   . VAL C 3  301 ? 134.925 124.738 90.217  1.00 113.85 ? 262 VAL C C   1 
ATOM   7474  O O   . VAL C 3  301 ? 134.958 124.250 91.361  1.00 113.85 ? 262 VAL C O   1 
ATOM   7475  C CB  . VAL C 3  301 ? 136.546 124.015 88.390  1.00 113.85 ? 262 VAL C CB  1 
ATOM   7476  C CG1 . VAL C 3  301 ? 137.628 123.638 89.380  1.00 113.85 ? 262 VAL C CG1 1 
ATOM   7477  C CG2 . VAL C 3  301 ? 136.665 123.195 87.121  1.00 113.85 ? 262 VAL C CG2 1 
ATOM   7478  N N   . PRO C 3  302 ? 134.686 126.044 90.043  1.00 110.23 ? 263 PRO C N   1 
ATOM   7479  C CA  . PRO C 3  302 ? 134.477 126.894 91.222  1.00 110.23 ? 263 PRO C CA  1 
ATOM   7480  C C   . PRO C 3  302 ? 133.266 126.497 92.029  1.00 110.23 ? 263 PRO C C   1 
ATOM   7481  O O   . PRO C 3  302 ? 133.304 126.571 93.262  1.00 110.23 ? 263 PRO C O   1 
ATOM   7482  C CB  . PRO C 3  302 ? 134.312 128.296 90.621  1.00 110.23 ? 263 PRO C CB  1 
ATOM   7483  C CG  . PRO C 3  302 ? 134.944 128.214 89.287  1.00 110.23 ? 263 PRO C CG  1 
ATOM   7484  C CD  . PRO C 3  302 ? 134.646 126.839 88.804  1.00 110.23 ? 263 PRO C CD  1 
ATOM   7485  N N   . ALA C 3  303 ? 132.218 125.997 91.377  1.00 106.31 ? 264 ALA C N   1 
ATOM   7486  C CA  . ALA C 3  303 ? 131.004 125.649 92.100  1.00 106.31 ? 264 ALA C CA  1 
ATOM   7487  C C   . ALA C 3  303 ? 131.236 124.445 92.995  1.00 106.31 ? 264 ALA C C   1 
ATOM   7488  O O   . ALA C 3  303 ? 130.909 124.473 94.187  1.00 106.31 ? 264 ALA C O   1 
ATOM   7489  C CB  . ALA C 3  303 ? 129.866 125.378 91.119  1.00 106.31 ? 264 ALA C CB  1 
ATOM   7490  N N   . ARG C 3  304 ? 131.868 123.403 92.460  1.00 108.52 ? 265 ARG C N   1 
ATOM   7491  C CA  . ARG C 3  304 ? 132.054 122.201 93.257  1.00 108.52 ? 265 ARG C CA  1 
ATOM   7492  C C   . ARG C 3  304 ? 133.130 122.402 94.310  1.00 108.52 ? 265 ARG C C   1 
ATOM   7493  O O   . ARG C 3  304 ? 133.003 121.885 95.426  1.00 108.52 ? 265 ARG C O   1 
ATOM   7494  C CB  . ARG C 3  304 ? 132.411 121.031 92.345  1.00 108.52 ? 265 ARG C CB  1 
ATOM   7495  C CG  . ARG C 3  304 ? 131.339 120.729 91.322  1.00 108.52 ? 265 ARG C CG  1 
ATOM   7496  C CD  . ARG C 3  304 ? 131.650 119.476 90.535  1.00 108.52 ? 265 ARG C CD  1 
ATOM   7497  N NE  . ARG C 3  304 ? 131.771 118.307 91.394  1.00 108.52 ? 265 ARG C NE  1 
ATOM   7498  C CZ  . ARG C 3  304 ? 131.884 117.065 90.947  1.00 108.52 ? 265 ARG C CZ  1 
ATOM   7499  N NH1 . ARG C 3  304 ? 131.869 116.793 89.653  1.00 108.52 ? 265 ARG C NH1 1 
ATOM   7500  N NH2 . ARG C 3  304 ? 131.999 116.070 91.821  1.00 108.52 ? 265 ARG C NH2 1 
ATOM   7501  N N   . THR C 3  305 ? 134.117 123.255 94.032  1.00 101.04 ? 266 THR C N   1 
ATOM   7502  C CA  . THR C 3  305 ? 135.151 123.501 95.028  1.00 101.04 ? 266 THR C CA  1 
ATOM   7503  C C   . THR C 3  305 ? 134.620 124.352 96.172  1.00 101.04 ? 266 THR C C   1 
ATOM   7504  O O   . THR C 3  305 ? 134.862 124.045 97.348  1.00 101.04 ? 266 THR C O   1 
ATOM   7505  C CB  . THR C 3  305 ? 136.348 124.180 94.372  1.00 101.04 ? 266 THR C CB  1 
ATOM   7506  O OG1 . THR C 3  305 ? 136.884 123.325 93.357  1.00 101.04 ? 266 THR C OG1 1 
ATOM   7507  C CG2 . THR C 3  305 ? 137.417 124.475 95.399  1.00 101.04 ? 266 THR C CG2 1 
ATOM   7508  N N   . SER C 3  306 ? 133.863 125.401 95.853  1.00 98.88  ? 267 SER C N   1 
ATOM   7509  C CA  . SER C 3  306 ? 133.304 126.243 96.898  1.00 98.88  ? 267 SER C CA  1 
ATOM   7510  C C   . SER C 3  306 ? 132.260 125.490 97.706  1.00 98.88  ? 267 SER C C   1 
ATOM   7511  O O   . SER C 3  306 ? 132.210 125.624 98.932  1.00 98.88  ? 267 SER C O   1 
ATOM   7512  C CB  . SER C 3  306 ? 132.705 127.507 96.288  1.00 98.88  ? 267 SER C CB  1 
ATOM   7513  O OG  . SER C 3  306 ? 131.671 127.179 95.380  1.00 98.88  ? 267 SER C OG  1 
ATOM   7514  N N   . LEU C 3  307 ? 131.457 124.645 97.050  1.00 98.06  ? 268 LEU C N   1 
ATOM   7515  C CA  . LEU C 3  307 ? 130.497 123.836 97.790  1.00 98.06  ? 268 LEU C CA  1 
ATOM   7516  C C   . LEU C 3  307 ? 131.202 122.867 98.725  1.00 98.06  ? 268 LEU C C   1 
ATOM   7517  O O   . LEU C 3  307 ? 130.832 122.754 99.901  1.00 98.06  ? 268 LEU C O   1 
ATOM   7518  C CB  . LEU C 3  307 ? 129.592 123.086 96.813  1.00 98.06  ? 268 LEU C CB  1 
ATOM   7519  C CG  . LEU C 3  307 ? 128.825 121.857 97.298  1.00 98.06  ? 268 LEU C CG  1 
ATOM   7520  C CD1 . LEU C 3  307 ? 127.866 122.215 98.406  1.00 98.06  ? 268 LEU C CD1 1 
ATOM   7521  C CD2 . LEU C 3  307 ? 128.074 121.231 96.142  1.00 98.06  ? 268 LEU C CD2 1 
ATOM   7522  N N   . GLY C 3  308 ? 132.274 122.225 98.258  1.00 96.30  ? 269 GLY C N   1 
ATOM   7523  C CA  . GLY C 3  308 ? 132.951 121.264 99.109  1.00 96.30  ? 269 GLY C CA  1 
ATOM   7524  C C   . GLY C 3  308 ? 133.601 121.932 100.302 1.00 96.30  ? 269 GLY C C   1 
ATOM   7525  O O   . GLY C 3  308 ? 133.446 121.478 101.443 1.00 96.30  ? 269 GLY C O   1 
ATOM   7526  N N   . ILE C 3  309 ? 134.252 123.072 100.079 1.00 92.95  ? 270 ILE C N   1 
ATOM   7527  C CA  . ILE C 3  309 ? 134.983 123.649 101.194 1.00 92.95  ? 270 ILE C CA  1 
ATOM   7528  C C   . ILE C 3  309 ? 134.035 124.367 102.141 1.00 92.95  ? 270 ILE C C   1 
ATOM   7529  O O   . ILE C 3  309 ? 134.285 124.413 103.350 1.00 92.95  ? 270 ILE C O   1 
ATOM   7530  C CB  . ILE C 3  309 ? 136.101 124.573 100.693 1.00 92.95  ? 270 ILE C CB  1 
ATOM   7531  C CG1 . ILE C 3  309 ? 137.049 124.902 101.841 1.00 92.95  ? 270 ILE C CG1 1 
ATOM   7532  C CG2 . ILE C 3  309 ? 135.524 125.831 100.083 1.00 92.95  ? 270 ILE C CG2 1 
ATOM   7533  C CD1 . ILE C 3  309 ? 137.645 123.681 102.494 1.00 92.95  ? 270 ILE C CD1 1 
ATOM   7534  N N   . THR C 3  310 ? 132.916 124.900 101.647 1.00 92.87  ? 271 THR C N   1 
ATOM   7535  C CA  . THR C 3  310 ? 131.982 125.524 102.570 1.00 92.87  ? 271 THR C CA  1 
ATOM   7536  C C   . THR C 3  310 ? 131.261 124.467 103.389 1.00 92.87  ? 271 THR C C   1 
ATOM   7537  O O   . THR C 3  310 ? 130.934 124.708 104.553 1.00 92.87  ? 271 THR C O   1 
ATOM   7538  C CB  . THR C 3  310 ? 130.993 126.405 101.817 1.00 92.87  ? 271 THR C CB  1 
ATOM   7539  O OG1 . THR C 3  310 ? 130.590 125.744 100.613 1.00 92.87  ? 271 THR C OG1 1 
ATOM   7540  C CG2 . THR C 3  310 ? 131.634 127.735 101.470 1.00 92.87  ? 271 THR C CG2 1 
ATOM   7541  N N   . THR C 3  311 ? 131.003 123.292 102.805 1.00 91.94  ? 272 THR C N   1 
ATOM   7542  C CA  . THR C 3  311 ? 130.439 122.205 103.596 1.00 91.94  ? 272 THR C CA  1 
ATOM   7543  C C   . THR C 3  311 ? 131.421 121.745 104.663 1.00 91.94  ? 272 THR C C   1 
ATOM   7544  O O   . THR C 3  311 ? 131.022 121.428 105.788 1.00 91.94  ? 272 THR C O   1 
ATOM   7545  C CB  . THR C 3  311 ? 130.043 121.042 102.696 1.00 91.94  ? 272 THR C CB  1 
ATOM   7546  O OG1 . THR C 3  311 ? 131.135 120.722 101.826 1.00 91.94  ? 272 THR C OG1 1 
ATOM   7547  C CG2 . THR C 3  311 ? 128.816 121.396 101.881 1.00 91.94  ? 272 THR C CG2 1 
ATOM   7548  N N   . VAL C 3  312 ? 132.716 121.740 104.337 1.00 90.90  ? 273 VAL C N   1 
ATOM   7549  C CA  . VAL C 3  312 ? 133.727 121.405 105.340 1.00 90.90  ? 273 VAL C CA  1 
ATOM   7550  C C   . VAL C 3  312 ? 133.740 122.438 106.456 1.00 90.90  ? 273 VAL C C   1 
ATOM   7551  O O   . VAL C 3  312 ? 133.821 122.095 107.641 1.00 90.90  ? 273 VAL C O   1 
ATOM   7552  C CB  . VAL C 3  312 ? 135.112 121.267 104.688 1.00 90.90  ? 273 VAL C CB  1 
ATOM   7553  C CG1 . VAL C 3  312 ? 136.158 121.012 105.748 1.00 90.90  ? 273 VAL C CG1 1 
ATOM   7554  C CG2 . VAL C 3  312 ? 135.107 120.126 103.700 1.00 90.90  ? 273 VAL C CG2 1 
ATOM   7555  N N   . LEU C 3  313 ? 133.633 123.717 106.100 1.00 91.28  ? 274 LEU C N   1 
ATOM   7556  C CA  . LEU C 3  313 ? 133.577 124.766 107.113 1.00 91.28  ? 274 LEU C CA  1 
ATOM   7557  C C   . LEU C 3  313 ? 132.334 124.646 107.983 1.00 91.28  ? 274 LEU C C   1 
ATOM   7558  O O   . LEU C 3  313 ? 132.406 124.822 109.204 1.00 91.28  ? 274 LEU C O   1 
ATOM   7559  C CB  . LEU C 3  313 ? 133.612 126.138 106.448 1.00 91.28  ? 274 LEU C CB  1 
ATOM   7560  C CG  . LEU C 3  313 ? 133.417 127.322 107.394 1.00 91.28  ? 274 LEU C CG  1 
ATOM   7561  C CD1 . LEU C 3  313 ? 134.463 127.311 108.489 1.00 91.28  ? 274 LEU C CD1 1 
ATOM   7562  C CD2 . LEU C 3  313 ? 133.445 128.632 106.637 1.00 91.28  ? 274 LEU C CD2 1 
ATOM   7563  N N   . THR C 3  314 ? 131.187 124.347 107.379 1.00 95.50  ? 275 THR C N   1 
ATOM   7564  C CA  . THR C 3  314 ? 129.970 124.185 108.166 1.00 95.50  ? 275 THR C CA  1 
ATOM   7565  C C   . THR C 3  314 ? 130.067 122.987 109.097 1.00 95.50  ? 275 THR C C   1 
ATOM   7566  O O   . THR C 3  314 ? 129.610 123.046 110.247 1.00 95.50  ? 275 THR C O   1 
ATOM   7567  C CB  . THR C 3  314 ? 128.770 124.034 107.241 1.00 95.50  ? 275 THR C CB  1 
ATOM   7568  O OG1 . THR C 3  314 ? 128.943 124.884 106.104 1.00 95.50  ? 275 THR C OG1 1 
ATOM   7569  C CG2 . THR C 3  314 ? 127.509 124.446 107.967 1.00 95.50  ? 275 THR C CG2 1 
ATOM   7570  N N   . MET C 3  315 ? 130.666 121.893 108.629 1.00 95.25  ? 276 MET C N   1 
ATOM   7571  C CA  . MET C 3  315 ? 130.825 120.740 109.502 1.00 95.25  ? 276 MET C CA  1 
ATOM   7572  C C   . MET C 3  315 ? 131.794 121.049 110.634 1.00 95.25  ? 276 MET C C   1 
ATOM   7573  O O   . MET C 3  315 ? 131.597 120.601 111.770 1.00 95.25  ? 276 MET C O   1 
ATOM   7574  C CB  . MET C 3  315 ? 131.306 119.544 108.687 1.00 95.25  ? 276 MET C CB  1 
ATOM   7575  C CG  . MET C 3  315 ? 131.403 118.267 109.477 1.00 95.25  ? 276 MET C CG  1 
ATOM   7576  S SD  . MET C 3  315 ? 129.801 117.798 110.133 1.00 95.25  ? 276 MET C SD  1 
ATOM   7577  C CE  . MET C 3  315 ? 128.893 117.578 108.609 1.00 95.25  ? 276 MET C CE  1 
ATOM   7578  N N   . THR C 3  316 ? 132.832 121.838 110.350 1.00 93.65  ? 277 THR C N   1 
ATOM   7579  C CA  . THR C 3  316 ? 133.735 122.272 111.409 1.00 93.65  ? 277 THR C CA  1 
ATOM   7580  C C   . THR C 3  316 ? 133.012 123.136 112.431 1.00 93.65  ? 277 THR C C   1 
ATOM   7581  O O   . THR C 3  316 ? 133.251 123.020 113.639 1.00 93.65  ? 277 THR C O   1 
ATOM   7582  C CB  . THR C 3  316 ? 134.906 123.038 110.806 1.00 93.65  ? 277 THR C CB  1 
ATOM   7583  O OG1 . THR C 3  316 ? 135.661 122.161 109.966 1.00 93.65  ? 277 THR C OG1 1 
ATOM   7584  C CG2 . THR C 3  316 ? 135.802 123.568 111.899 1.00 93.65  ? 277 THR C CG2 1 
ATOM   7585  N N   . THR C 3  317 ? 132.120 124.008 111.960 1.00 100.44 ? 278 THR C N   1 
ATOM   7586  C CA  . THR C 3  317 ? 131.342 124.842 112.869 1.00 100.44 ? 278 THR C CA  1 
ATOM   7587  C C   . THR C 3  317 ? 130.450 123.992 113.762 1.00 100.44 ? 278 THR C C   1 
ATOM   7588  O O   . THR C 3  317 ? 130.341 124.247 114.966 1.00 100.44 ? 278 THR C O   1 
ATOM   7589  C CB  . THR C 3  317 ? 130.517 125.853 112.076 1.00 100.44 ? 278 THR C CB  1 
ATOM   7590  O OG1 . THR C 3  317 ? 131.388 126.618 111.237 1.00 100.44 ? 278 THR C OG1 1 
ATOM   7591  C CG2 . THR C 3  317 ? 129.805 126.799 113.011 1.00 100.44 ? 278 THR C CG2 1 
ATOM   7592  N N   . LEU C 3  318 ? 129.814 122.965 113.192 1.00 101.14 ? 279 LEU C N   1 
ATOM   7593  C CA  . LEU C 3  318 ? 128.961 122.099 114.001 1.00 101.14 ? 279 LEU C CA  1 
ATOM   7594  C C   . LEU C 3  318 ? 129.769 121.267 114.983 1.00 101.14 ? 279 LEU C C   1 
ATOM   7595  O O   . LEU C 3  318 ? 129.285 120.966 116.079 1.00 101.14 ? 279 LEU C O   1 
ATOM   7596  C CB  . LEU C 3  318 ? 128.121 121.172 113.129 1.00 101.14 ? 279 LEU C CB  1 
ATOM   7597  C CG  . LEU C 3  318 ? 126.882 121.759 112.471 1.00 101.14 ? 279 LEU C CG  1 
ATOM   7598  C CD1 . LEU C 3  318 ? 126.136 120.664 111.749 1.00 101.14 ? 279 LEU C CD1 1 
ATOM   7599  C CD2 . LEU C 3  318 ? 126.002 122.393 113.523 1.00 101.14 ? 279 LEU C CD2 1 
ATOM   7600  N N   . SER C 3  319 ? 130.995 120.890 114.616 1.00 102.82 ? 280 SER C N   1 
ATOM   7601  C CA  . SER C 3  319 ? 131.813 120.089 115.516 1.00 102.82 ? 280 SER C CA  1 
ATOM   7602  C C   . SER C 3  319 ? 132.142 120.832 116.803 1.00 102.82 ? 280 SER C C   1 
ATOM   7603  O O   . SER C 3  319 ? 132.552 120.201 117.782 1.00 102.82 ? 280 SER C O   1 
ATOM   7604  C CB  . SER C 3  319 ? 133.101 119.667 114.811 1.00 102.82 ? 280 SER C CB  1 
ATOM   7605  O OG  . SER C 3  319 ? 133.851 118.776 115.615 1.00 102.82 ? 280 SER C OG  1 
ATOM   7606  N N   . THR C 3  320 ? 131.972 122.154 116.821 1.00 110.09 ? 281 THR C N   1 
ATOM   7607  C CA  . THR C 3  320 ? 132.176 122.914 118.048 1.00 110.09 ? 281 THR C CA  1 
ATOM   7608  C C   . THR C 3  320 ? 131.190 122.495 119.130 1.00 110.09 ? 281 THR C C   1 
ATOM   7609  O O   . THR C 3  320 ? 131.564 122.340 120.298 1.00 110.09 ? 281 THR C O   1 
ATOM   7610  C CB  . THR C 3  320 ? 132.044 124.407 117.754 1.00 110.09 ? 281 THR C CB  1 
ATOM   7611  O OG1 . THR C 3  320 ? 133.239 124.882 117.123 1.00 110.09 ? 281 THR C OG1 1 
ATOM   7612  C CG2 . THR C 3  320 ? 131.773 125.195 119.025 1.00 110.09 ? 281 THR C CG2 1 
ATOM   7613  N N   . ILE C 3  321 ? 129.925 122.292 118.757 1.00 111.72 ? 282 ILE C N   1 
ATOM   7614  C CA  . ILE C 3  321 ? 128.882 122.015 119.736 1.00 111.72 ? 282 ILE C CA  1 
ATOM   7615  C C   . ILE C 3  321 ? 128.974 120.612 120.311 1.00 111.72 ? 282 ILE C C   1 
ATOM   7616  O O   . ILE C 3  321 ? 128.306 120.314 121.306 1.00 111.72 ? 282 ILE C O   1 
ATOM   7617  C CB  . ILE C 3  321 ? 127.500 122.256 119.099 1.00 111.72 ? 282 ILE C CB  1 
ATOM   7618  C CG1 . ILE C 3  321 ? 127.526 123.547 118.290 1.00 111.72 ? 282 ILE C CG1 1 
ATOM   7619  C CG2 . ILE C 3  321 ? 126.422 122.378 120.158 1.00 111.72 ? 282 ILE C CG2 1 
ATOM   7620  C CD1 . ILE C 3  321 ? 127.820 124.769 119.127 1.00 111.72 ? 282 ILE C CD1 1 
ATOM   7621  N N   . ALA C 3  322 ? 129.801 119.746 119.723 1.00 116.47 ? 283 ALA C N   1 
ATOM   7622  C CA  . ALA C 3  322 ? 129.829 118.351 120.149 1.00 116.47 ? 283 ALA C CA  1 
ATOM   7623  C C   . ALA C 3  322 ? 130.223 118.221 121.614 1.00 116.47 ? 283 ALA C C   1 
ATOM   7624  O O   . ALA C 3  322 ? 129.601 117.462 122.364 1.00 116.47 ? 283 ALA C O   1 
ATOM   7625  C CB  . ALA C 3  322 ? 130.789 117.555 119.267 1.00 116.47 ? 283 ALA C CB  1 
ATOM   7626  N N   . ARG C 3  323 ? 131.244 118.950 122.043 1.00 122.71 ? 284 ARG C N   1 
ATOM   7627  C CA  . ARG C 3  323 ? 131.697 118.898 123.429 1.00 122.71 ? 284 ARG C CA  1 
ATOM   7628  C C   . ARG C 3  323 ? 131.365 120.241 124.068 1.00 122.71 ? 284 ARG C C   1 
ATOM   7629  O O   . ARG C 3  323 ? 132.201 121.144 124.120 1.00 122.71 ? 284 ARG C O   1 
ATOM   7630  C CB  . ARG C 3  323 ? 133.185 118.605 123.502 1.00 122.71 ? 284 ARG C CB  1 
ATOM   7631  C CG  . ARG C 3  323 ? 133.577 117.269 122.920 1.00 122.71 ? 284 ARG C CG  1 
ATOM   7632  C CD  . ARG C 3  323 ? 133.082 116.134 123.783 1.00 122.71 ? 284 ARG C CD  1 
ATOM   7633  N NE  . ARG C 3  323 ? 133.823 114.908 123.519 1.00 122.71 ? 284 ARG C NE  1 
ATOM   7634  C CZ  . ARG C 3  323 ? 134.921 114.549 124.168 1.00 122.71 ? 284 ARG C CZ  1 
ATOM   7635  N NH1 . ARG C 3  323 ? 135.429 115.300 125.130 1.00 122.71 ? 284 ARG C NH1 1 
ATOM   7636  N NH2 . ARG C 3  323 ? 135.525 113.411 123.840 1.00 122.71 ? 284 ARG C NH2 1 
ATOM   7637  N N   . LYS C 3  324 ? 130.135 120.370 124.555 1.00 126.91 ? 285 LYS C N   1 
ATOM   7638  C CA  . LYS C 3  324 ? 129.688 121.621 125.151 1.00 126.91 ? 285 LYS C CA  1 
ATOM   7639  C C   . LYS C 3  324 ? 129.252 121.453 126.596 1.00 126.91 ? 285 LYS C C   1 
ATOM   7640  O O   . LYS C 3  324 ? 129.661 122.238 127.458 1.00 126.91 ? 285 LYS C O   1 
ATOM   7641  C CB  . LYS C 3  324 ? 128.558 122.240 124.318 1.00 126.91 ? 285 LYS C CB  1 
ATOM   7642  C CG  . LYS C 3  324 ? 128.263 123.684 124.690 1.00 126.91 ? 285 LYS C CG  1 
ATOM   7643  C CD  . LYS C 3  324 ? 127.294 124.328 123.713 1.00 126.91 ? 285 LYS C CD  1 
ATOM   7644  C CE  . LYS C 3  324 ? 127.026 125.780 124.078 1.00 126.91 ? 285 LYS C CE  1 
ATOM   7645  N NZ  . LYS C 3  324 ? 126.087 126.433 123.122 1.00 126.91 ? 285 LYS C NZ  1 
ATOM   7646  N N   . SER C 3  325 ? 128.427 120.450 126.886 1.00 133.89 ? 286 SER C N   1 
ATOM   7647  C CA  . SER C 3  325 ? 127.874 120.259 128.218 1.00 133.89 ? 286 SER C CA  1 
ATOM   7648  C C   . SER C 3  325 ? 128.482 119.074 128.953 1.00 133.89 ? 286 SER C C   1 
ATOM   7649  O O   . SER C 3  325 ? 127.939 118.650 129.978 1.00 133.89 ? 286 SER C O   1 
ATOM   7650  C CB  . SER C 3  325 ? 126.357 120.088 128.134 1.00 133.89 ? 286 SER C CB  1 
ATOM   7651  O OG  . SER C 3  325 ? 126.020 118.905 127.431 1.00 133.89 ? 286 SER C OG  1 
ATOM   7652  N N   . LEU C 3  326 ? 129.588 118.528 128.465 1.00 128.09 ? 287 LEU C N   1 
ATOM   7653  C CA  . LEU C 3  326 ? 130.150 117.339 129.078 1.00 128.09 ? 287 LEU C CA  1 
ATOM   7654  C C   . LEU C 3  326 ? 131.618 117.573 129.394 1.00 128.09 ? 287 LEU C C   1 
ATOM   7655  O O   . LEU C 3  326 ? 132.271 118.397 128.748 1.00 128.09 ? 287 LEU C O   1 
ATOM   7656  C CB  . LEU C 3  326 ? 130.001 116.113 128.164 1.00 128.09 ? 287 LEU C CB  1 
ATOM   7657  C CG  . LEU C 3  326 ? 130.589 116.154 126.754 1.00 128.09 ? 287 LEU C CG  1 
ATOM   7658  C CD1 . LEU C 3  326 ? 130.813 114.737 126.265 1.00 128.09 ? 287 LEU C CD1 1 
ATOM   7659  C CD2 . LEU C 3  326 ? 129.682 116.900 125.787 1.00 128.09 ? 287 LEU C CD2 1 
ATOM   7660  N N   . PRO C 3  327 ? 132.161 116.872 130.385 1.00 125.39 ? 288 PRO C N   1 
ATOM   7661  C CA  . PRO C 3  327 ? 133.559 117.092 130.761 1.00 125.39 ? 288 PRO C CA  1 
ATOM   7662  C C   . PRO C 3  327 ? 134.503 116.594 129.679 1.00 125.39 ? 288 PRO C C   1 
ATOM   7663  O O   . PRO C 3  327 ? 134.121 115.896 128.740 1.00 125.39 ? 288 PRO C O   1 
ATOM   7664  C CB  . PRO C 3  327 ? 133.711 116.291 132.055 1.00 125.39 ? 288 PRO C CB  1 
ATOM   7665  C CG  . PRO C 3  327 ? 132.674 115.237 131.956 1.00 125.39 ? 288 PRO C CG  1 
ATOM   7666  C CD  . PRO C 3  327 ? 131.513 115.878 131.257 1.00 125.39 ? 288 PRO C CD  1 
ATOM   7667  N N   . LYS C 3  328 ? 135.772 116.960 129.837 1.00 120.97 ? 289 LYS C N   1 
ATOM   7668  C CA  . LYS C 3  328 ? 136.800 116.639 128.852 1.00 120.97 ? 289 LYS C CA  1 
ATOM   7669  C C   . LYS C 3  328 ? 137.296 115.201 129.024 1.00 120.97 ? 289 LYS C C   1 
ATOM   7670  O O   . LYS C 3  328 ? 138.480 114.937 129.229 1.00 120.97 ? 289 LYS C O   1 
ATOM   7671  C CB  . LYS C 3  328 ? 137.943 117.638 128.955 1.00 120.97 ? 289 LYS C CB  1 
ATOM   7672  C CG  . LYS C 3  328 ? 137.513 119.071 128.705 1.00 120.97 ? 289 LYS C CG  1 
ATOM   7673  C CD  . LYS C 3  328 ? 138.700 120.010 128.626 1.00 120.97 ? 289 LYS C CD  1 
ATOM   7674  C CE  . LYS C 3  328 ? 138.249 121.419 128.284 1.00 120.97 ? 289 LYS C CE  1 
ATOM   7675  N NZ  . LYS C 3  328 ? 139.396 122.356 128.150 1.00 120.97 ? 289 LYS C NZ  1 
ATOM   7676  N N   . VAL C 3  329 ? 136.360 114.258 128.928 1.00 115.85 ? 290 VAL C N   1 
ATOM   7677  C CA  . VAL C 3  329 ? 136.734 112.851 128.952 1.00 115.85 ? 290 VAL C CA  1 
ATOM   7678  C C   . VAL C 3  329 ? 137.548 112.530 127.708 1.00 115.85 ? 290 VAL C C   1 
ATOM   7679  O O   . VAL C 3  329 ? 137.291 113.058 126.619 1.00 115.85 ? 290 VAL C O   1 
ATOM   7680  C CB  . VAL C 3  329 ? 135.487 111.959 129.052 1.00 115.85 ? 290 VAL C CB  1 
ATOM   7681  C CG1 . VAL C 3  329 ? 134.833 112.121 130.409 1.00 115.85 ? 290 VAL C CG1 1 
ATOM   7682  C CG2 . VAL C 3  329 ? 134.507 112.302 127.949 1.00 115.85 ? 290 VAL C CG2 1 
ATOM   7683  N N   . SER C 3  330 ? 138.548 111.665 127.867 1.00 113.50 ? 291 SER C N   1 
ATOM   7684  C CA  . SER C 3  330 ? 139.483 111.355 126.794 1.00 113.50 ? 291 SER C CA  1 
ATOM   7685  C C   . SER C 3  330 ? 139.178 110.032 126.103 1.00 113.50 ? 291 SER C C   1 
ATOM   7686  O O   . SER C 3  330 ? 140.100 109.327 125.683 1.00 113.50 ? 291 SER C O   1 
ATOM   7687  C CB  . SER C 3  330 ? 140.913 111.361 127.327 1.00 113.50 ? 291 SER C CB  1 
ATOM   7688  O OG  . SER C 3  330 ? 141.251 112.645 127.817 1.00 113.50 ? 291 SER C OG  1 
ATOM   7689  N N   . TYR C 3  331 ? 137.905 109.677 125.980 1.00 117.24 ? 292 TYR C N   1 
ATOM   7690  C CA  . TYR C 3  331 ? 137.504 108.521 125.196 1.00 117.24 ? 292 TYR C CA  1 
ATOM   7691  C C   . TYR C 3  331 ? 136.452 108.967 124.194 1.00 117.24 ? 292 TYR C C   1 
ATOM   7692  O O   . TYR C 3  331 ? 135.741 109.950 124.415 1.00 117.24 ? 292 TYR C O   1 
ATOM   7693  C CB  . TYR C 3  331 ? 136.969 107.380 126.070 1.00 117.24 ? 292 TYR C CB  1 
ATOM   7694  C CG  . TYR C 3  331 ? 135.985 107.804 127.134 1.00 117.24 ? 292 TYR C CG  1 
ATOM   7695  C CD1 . TYR C 3  331 ? 134.666 108.078 126.814 1.00 117.24 ? 292 TYR C CD1 1 
ATOM   7696  C CD2 . TYR C 3  331 ? 136.373 107.915 128.460 1.00 117.24 ? 292 TYR C CD2 1 
ATOM   7697  C CE1 . TYR C 3  331 ? 133.763 108.460 127.779 1.00 117.24 ? 292 TYR C CE1 1 
ATOM   7698  C CE2 . TYR C 3  331 ? 135.475 108.297 129.434 1.00 117.24 ? 292 TYR C CE2 1 
ATOM   7699  C CZ  . TYR C 3  331 ? 134.172 108.568 129.087 1.00 117.24 ? 292 TYR C CZ  1 
ATOM   7700  O OH  . TYR C 3  331 ? 133.268 108.949 130.050 1.00 117.24 ? 292 TYR C OH  1 
ATOM   7701  N N   . VAL C 3  332 ? 136.357 108.238 123.090 1.00 117.76 ? 293 VAL C N   1 
ATOM   7702  C CA  . VAL C 3  332 ? 135.451 108.617 122.013 1.00 117.76 ? 293 VAL C CA  1 
ATOM   7703  C C   . VAL C 3  332 ? 134.024 108.263 122.407 1.00 117.76 ? 293 VAL C C   1 
ATOM   7704  O O   . VAL C 3  332 ? 133.695 107.089 122.602 1.00 117.76 ? 293 VAL C O   1 
ATOM   7705  C CB  . VAL C 3  332 ? 135.841 107.934 120.696 1.00 117.76 ? 293 VAL C CB  1 
ATOM   7706  C CG1 . VAL C 3  332 ? 134.846 108.292 119.605 1.00 117.76 ? 293 VAL C CG1 1 
ATOM   7707  C CG2 . VAL C 3  332 ? 137.245 108.333 120.292 1.00 117.76 ? 293 VAL C CG2 1 
ATOM   7708  N N   . THR C 3  333 ? 133.177 109.279 122.527 1.00 113.17 ? 294 THR C N   1 
ATOM   7709  C CA  . THR C 3  333 ? 131.763 109.053 122.763 1.00 113.17 ? 294 THR C CA  1 
ATOM   7710  C C   . THR C 3  333 ? 131.060 108.770 121.440 1.00 113.17 ? 294 THR C C   1 
ATOM   7711  O O   . THR C 3  333 ? 131.641 108.887 120.359 1.00 113.17 ? 294 THR C O   1 
ATOM   7712  C CB  . THR C 3  333 ? 131.129 110.258 123.446 1.00 113.17 ? 294 THR C CB  1 
ATOM   7713  O OG1 . THR C 3  333 ? 131.102 111.359 122.530 1.00 113.17 ? 294 THR C OG1 1 
ATOM   7714  C CG2 . THR C 3  333 ? 131.928 110.648 124.670 1.00 113.17 ? 294 THR C CG2 1 
ATOM   7715  N N   . ALA C 3  334 ? 129.784 108.398 121.531 1.00 110.53 ? 295 ALA C N   1 
ATOM   7716  C CA  . ALA C 3  334 ? 129.012 108.155 120.319 1.00 110.53 ? 295 ALA C CA  1 
ATOM   7717  C C   . ALA C 3  334 ? 128.841 109.435 119.510 1.00 110.53 ? 295 ALA C C   1 
ATOM   7718  O O   . ALA C 3  334 ? 128.928 109.417 118.274 1.00 110.53 ? 295 ALA C O   1 
ATOM   7719  C CB  . ALA C 3  334 ? 127.656 107.555 120.680 1.00 110.53 ? 295 ALA C CB  1 
ATOM   7720  N N   . MET C 3  335 ? 128.633 110.560 120.194 1.00 113.14 ? 296 MET C N   1 
ATOM   7721  C CA  . MET C 3  335 ? 128.488 111.830 119.496 1.00 113.14 ? 296 MET C CA  1 
ATOM   7722  C C   . MET C 3  335 ? 129.774 112.209 118.777 1.00 113.14 ? 296 MET C C   1 
ATOM   7723  O O   . MET C 3  335 ? 129.740 112.671 117.628 1.00 113.14 ? 296 MET C O   1 
ATOM   7724  C CB  . MET C 3  335 ? 128.096 112.915 120.496 1.00 113.14 ? 296 MET C CB  1 
ATOM   7725  C CG  . MET C 3  335 ? 127.959 114.292 119.904 1.00 113.14 ? 296 MET C CG  1 
ATOM   7726  S SD  . MET C 3  335 ? 126.605 114.360 118.728 1.00 113.14 ? 296 MET C SD  1 
ATOM   7727  C CE  . MET C 3  335 ? 125.216 114.349 119.855 1.00 113.14 ? 296 MET C CE  1 
ATOM   7728  N N   . ASP C 3  336 ? 130.920 112.008 119.429 1.00 113.49 ? 297 ASP C N   1 
ATOM   7729  C CA  . ASP C 3  336 ? 132.183 112.341 118.785 1.00 113.49 ? 297 ASP C CA  1 
ATOM   7730  C C   . ASP C 3  336 ? 132.424 111.449 117.580 1.00 113.49 ? 297 ASP C C   1 
ATOM   7731  O O   . ASP C 3  336 ? 132.908 111.913 116.543 1.00 113.49 ? 297 ASP C O   1 
ATOM   7732  C CB  . ASP C 3  336 ? 133.330 112.204 119.779 1.00 113.49 ? 297 ASP C CB  1 
ATOM   7733  C CG  . ASP C 3  336 ? 133.278 113.244 120.866 1.00 113.49 ? 297 ASP C CG  1 
ATOM   7734  O OD1 . ASP C 3  336 ? 132.811 114.367 120.589 1.00 113.49 ? 297 ASP C OD1 1 
ATOM   7735  O OD2 . ASP C 3  336 ? 133.699 112.938 121.999 1.00 113.49 ? 297 ASP C OD2 1 
ATOM   7736  N N   . LEU C 3  337 ? 132.078 110.167 117.698 1.00 104.70 ? 298 LEU C N   1 
ATOM   7737  C CA  . LEU C 3  337 ? 132.256 109.253 116.580 1.00 104.70 ? 298 LEU C CA  1 
ATOM   7738  C C   . LEU C 3  337 ? 131.407 109.683 115.395 1.00 104.70 ? 298 LEU C C   1 
ATOM   7739  O O   . LEU C 3  337 ? 131.888 109.726 114.256 1.00 104.70 ? 298 LEU C O   1 
ATOM   7740  C CB  . LEU C 3  337 ? 131.905 107.830 117.010 1.00 104.70 ? 298 LEU C CB  1 
ATOM   7741  C CG  . LEU C 3  337 ? 132.001 106.752 115.934 1.00 104.70 ? 298 LEU C CG  1 
ATOM   7742  C CD1 . LEU C 3  337 ? 133.419 106.672 115.411 1.00 104.70 ? 298 LEU C CD1 1 
ATOM   7743  C CD2 . LEU C 3  337 ? 131.562 105.409 116.480 1.00 104.70 ? 298 LEU C CD2 1 
ATOM   7744  N N   . PHE C 3  338 ? 130.155 110.060 115.655 1.00 102.27 ? 299 PHE C N   1 
ATOM   7745  C CA  . PHE C 3  338 ? 129.276 110.484 114.572 1.00 102.27 ? 299 PHE C CA  1 
ATOM   7746  C C   . PHE C 3  338 ? 129.769 111.765 113.914 1.00 102.27 ? 299 PHE C C   1 
ATOM   7747  O O   . PHE C 3  338 ? 129.798 111.867 112.678 1.00 102.27 ? 299 PHE C O   1 
ATOM   7748  C CB  . PHE C 3  338 ? 127.862 110.671 115.106 1.00 102.27 ? 299 PHE C CB  1 
ATOM   7749  C CG  . PHE C 3  338 ? 126.832 110.821 114.041 1.00 102.27 ? 299 PHE C CG  1 
ATOM   7750  C CD1 . PHE C 3  338 ? 126.216 109.712 113.500 1.00 102.27 ? 299 PHE C CD1 1 
ATOM   7751  C CD2 . PHE C 3  338 ? 126.474 112.070 113.583 1.00 102.27 ? 299 PHE C CD2 1 
ATOM   7752  C CE1 . PHE C 3  338 ? 125.265 109.847 112.521 1.00 102.27 ? 299 PHE C CE1 1 
ATOM   7753  C CE2 . PHE C 3  338 ? 125.523 112.210 112.604 1.00 102.27 ? 299 PHE C CE2 1 
ATOM   7754  C CZ  . PHE C 3  338 ? 124.917 111.096 112.073 1.00 102.27 ? 299 PHE C CZ  1 
ATOM   7755  N N   . VAL C 3  339 ? 130.210 112.734 114.713 1.00 100.41 ? 300 VAL C N   1 
ATOM   7756  C CA  . VAL C 3  339 ? 130.652 113.996 114.134 1.00 100.41 ? 300 VAL C CA  1 
ATOM   7757  C C   . VAL C 3  339 ? 131.925 113.787 113.331 1.00 100.41 ? 300 VAL C C   1 
ATOM   7758  O O   . VAL C 3  339 ? 132.071 114.317 112.223 1.00 100.41 ? 300 VAL C O   1 
ATOM   7759  C CB  . VAL C 3  339 ? 130.832 115.061 115.225 1.00 100.41 ? 300 VAL C CB  1 
ATOM   7760  C CG1 . VAL C 3  339 ? 131.457 116.310 114.636 1.00 100.41 ? 300 VAL C CG1 1 
ATOM   7761  C CG2 . VAL C 3  339 ? 129.492 115.391 115.847 1.00 100.41 ? 300 VAL C CG2 1 
ATOM   7762  N N   . SER C 3  340 ? 132.860 113.003 113.864 1.00 99.50  ? 301 SER C N   1 
ATOM   7763  C CA  . SER C 3  340 ? 134.113 112.768 113.160 1.00 99.50  ? 301 SER C CA  1 
ATOM   7764  C C   . SER C 3  340 ? 133.877 112.018 111.858 1.00 99.50  ? 301 SER C C   1 
ATOM   7765  O O   . SER C 3  340 ? 134.512 112.317 110.841 1.00 99.50  ? 301 SER C O   1 
ATOM   7766  C CB  . SER C 3  340 ? 135.088 112.012 114.057 1.00 99.50  ? 301 SER C CB  1 
ATOM   7767  O OG  . SER C 3  340 ? 135.410 112.781 115.201 1.00 99.50  ? 301 SER C OG  1 
ATOM   7768  N N   . VAL C 3  341 ? 132.980 111.032 111.865 1.00 98.27  ? 302 VAL C N   1 
ATOM   7769  C CA  . VAL C 3  341 ? 132.708 110.309 110.628 1.00 98.27  ? 302 VAL C CA  1 
ATOM   7770  C C   . VAL C 3  341 ? 132.065 111.228 109.595 1.00 98.27  ? 302 VAL C C   1 
ATOM   7771  O O   . VAL C 3  341 ? 132.408 111.176 108.406 1.00 98.27  ? 302 VAL C O   1 
ATOM   7772  C CB  . VAL C 3  341 ? 131.835 109.075 110.915 1.00 98.27  ? 302 VAL C CB  1 
ATOM   7773  C CG1 . VAL C 3  341 ? 131.290 108.495 109.625 1.00 98.27  ? 302 VAL C CG1 1 
ATOM   7774  C CG2 . VAL C 3  341 ? 132.644 108.031 111.653 1.00 98.27  ? 302 VAL C CG2 1 
ATOM   7775  N N   . CYS C 3  342 ? 131.128 112.081 110.015 1.00 96.68  ? 303 CYS C N   1 
ATOM   7776  C CA  . CYS C 3  342 ? 130.556 113.030 109.063 1.00 96.68  ? 303 CYS C CA  1 
ATOM   7777  C C   . CYS C 3  342 ? 131.615 113.987 108.522 1.00 96.68  ? 303 CYS C C   1 
ATOM   7778  O O   . CYS C 3  342 ? 131.600 114.346 107.333 1.00 96.68  ? 303 CYS C O   1 
ATOM   7779  C CB  . CYS C 3  342 ? 129.416 113.804 109.718 1.00 96.68  ? 303 CYS C CB  1 
ATOM   7780  S SG  . CYS C 3  342 ? 127.926 112.827 109.971 1.00 96.68  ? 303 CYS C SG  1 
ATOM   7781  N N   . PHE C 3  343 ? 132.580 114.364 109.364 1.00 94.00  ? 304 PHE C N   1 
ATOM   7782  C CA  . PHE C 3  343 ? 133.647 115.240 108.897 1.00 94.00  ? 304 PHE C CA  1 
ATOM   7783  C C   . PHE C 3  343 ? 134.537 114.526 107.892 1.00 94.00  ? 304 PHE C C   1 
ATOM   7784  O O   . PHE C 3  343 ? 134.972 115.125 106.902 1.00 94.00  ? 304 PHE C O   1 
ATOM   7785  C CB  . PHE C 3  343 ? 134.470 115.732 110.086 1.00 94.00  ? 304 PHE C CB  1 
ATOM   7786  C CG  . PHE C 3  343 ? 135.476 116.785 109.737 1.00 94.00  ? 304 PHE C CG  1 
ATOM   7787  C CD1 . PHE C 3  343 ? 136.748 116.443 109.329 1.00 94.00  ? 304 PHE C CD1 1 
ATOM   7788  C CD2 . PHE C 3  343 ? 135.156 118.123 109.843 1.00 94.00  ? 304 PHE C CD2 1 
ATOM   7789  C CE1 . PHE C 3  343 ? 137.670 117.417 109.012 1.00 94.00  ? 304 PHE C CE1 1 
ATOM   7790  C CE2 . PHE C 3  343 ? 136.080 119.098 109.531 1.00 94.00  ? 304 PHE C CE2 1 
ATOM   7791  C CZ  . PHE C 3  343 ? 137.336 118.743 109.116 1.00 94.00  ? 304 PHE C CZ  1 
ATOM   7792  N N   . ILE C 3  344 ? 134.783 113.236 108.102 1.00 92.69  ? 305 ILE C N   1 
ATOM   7793  C CA  . ILE C 3  344 ? 135.603 112.502 107.148 1.00 92.69  ? 305 ILE C CA  1 
ATOM   7794  C C   . ILE C 3  344 ? 134.856 112.354 105.833 1.00 92.69  ? 305 ILE C C   1 
ATOM   7795  O O   . ILE C 3  344 ? 135.456 112.393 104.756 1.00 92.69  ? 305 ILE C O   1 
ATOM   7796  C CB  . ILE C 3  344 ? 136.031 111.147 107.734 1.00 92.69  ? 305 ILE C CB  1 
ATOM   7797  C CG1 . ILE C 3  344 ? 136.951 111.373 108.932 1.00 92.69  ? 305 ILE C CG1 1 
ATOM   7798  C CG2 . ILE C 3  344 ? 136.739 110.319 106.690 1.00 92.69  ? 305 ILE C CG2 1 
ATOM   7799  C CD1 . ILE C 3  344 ? 137.417 110.102 109.597 1.00 92.69  ? 305 ILE C CD1 1 
ATOM   7800  N N   . PHE C 3  345 ? 133.537 112.171 105.898 1.00 92.78  ? 306 PHE C N   1 
ATOM   7801  C CA  . PHE C 3  345 ? 132.746 112.055 104.676 1.00 92.78  ? 306 PHE C CA  1 
ATOM   7802  C C   . PHE C 3  345 ? 132.799 113.334 103.852 1.00 92.78  ? 306 PHE C C   1 
ATOM   7803  O O   . PHE C 3  345 ? 133.013 113.293 102.631 1.00 92.78  ? 306 PHE C O   1 
ATOM   7804  C CB  . PHE C 3  345 ? 131.298 111.702 104.999 1.00 92.78  ? 306 PHE C CB  1 
ATOM   7805  C CG  . PHE C 3  345 ? 131.012 110.235 104.977 1.00 92.78  ? 306 PHE C CG  1 
ATOM   7806  C CD1 . PHE C 3  345 ? 130.618 109.623 103.805 1.00 92.78  ? 306 PHE C CD1 1 
ATOM   7807  C CD2 . PHE C 3  345 ? 131.109 109.473 106.123 1.00 92.78  ? 306 PHE C CD2 1 
ATOM   7808  C CE1 . PHE C 3  345 ? 130.344 108.277 103.771 1.00 92.78  ? 306 PHE C CE1 1 
ATOM   7809  C CE2 . PHE C 3  345 ? 130.831 108.123 106.093 1.00 92.78  ? 306 PHE C CE2 1 
ATOM   7810  C CZ  . PHE C 3  345 ? 130.448 107.527 104.915 1.00 92.78  ? 306 PHE C CZ  1 
ATOM   7811  N N   . VAL C 3  346 ? 132.652 114.489 104.505 1.00 93.56  ? 307 VAL C N   1 
ATOM   7812  C CA  . VAL C 3  346 ? 132.713 115.723 103.727 1.00 93.56  ? 307 VAL C CA  1 
ATOM   7813  C C   . VAL C 3  346 ? 134.138 116.006 103.266 1.00 93.56  ? 307 VAL C C   1 
ATOM   7814  O O   . VAL C 3  346 ? 134.342 116.627 102.217 1.00 93.56  ? 307 VAL C O   1 
ATOM   7815  C CB  . VAL C 3  346 ? 132.120 116.902 104.521 1.00 93.56  ? 307 VAL C CB  1 
ATOM   7816  C CG1 . VAL C 3  346 ? 130.698 116.588 104.944 1.00 93.56  ? 307 VAL C CG1 1 
ATOM   7817  C CG2 . VAL C 3  346 ? 132.966 117.219 105.730 1.00 93.56  ? 307 VAL C CG2 1 
ATOM   7818  N N   . PHE C 3  347 ? 135.143 115.568 104.023 1.00 94.84  ? 308 PHE C N   1 
ATOM   7819  C CA  . PHE C 3  347 ? 136.518 115.673 103.549 1.00 94.84  ? 308 PHE C CA  1 
ATOM   7820  C C   . PHE C 3  347 ? 136.736 114.827 102.301 1.00 94.84  ? 308 PHE C C   1 
ATOM   7821  O O   . PHE C 3  347 ? 137.351 115.277 101.321 1.00 94.84  ? 308 PHE C O   1 
ATOM   7822  C CB  . PHE C 3  347 ? 137.474 115.245 104.658 1.00 94.84  ? 308 PHE C CB  1 
ATOM   7823  C CG  . PHE C 3  347 ? 138.883 115.036 104.201 1.00 94.84  ? 308 PHE C CG  1 
ATOM   7824  C CD1 . PHE C 3  347 ? 139.772 116.084 104.164 1.00 94.84  ? 308 PHE C CD1 1 
ATOM   7825  C CD2 . PHE C 3  347 ? 139.326 113.778 103.837 1.00 94.84  ? 308 PHE C CD2 1 
ATOM   7826  C CE1 . PHE C 3  347 ? 141.068 115.889 103.751 1.00 94.84  ? 308 PHE C CE1 1 
ATOM   7827  C CE2 . PHE C 3  347 ? 140.622 113.579 103.423 1.00 94.84  ? 308 PHE C CE2 1 
ATOM   7828  C CZ  . PHE C 3  347 ? 141.493 114.635 103.382 1.00 94.84  ? 308 PHE C CZ  1 
ATOM   7829  N N   . SER C 3  348 ? 136.205 113.606 102.307 1.00 101.15 ? 309 SER C N   1 
ATOM   7830  C CA  . SER C 3  348 ? 136.436 112.702 101.194 1.00 101.15 ? 309 SER C CA  1 
ATOM   7831  C C   . SER C 3  348 ? 135.673 113.123 99.956  1.00 101.15 ? 309 SER C C   1 
ATOM   7832  O O   . SER C 3  348 ? 136.115 112.832 98.845  1.00 101.15 ? 309 SER C O   1 
ATOM   7833  C CB  . SER C 3  348 ? 136.048 111.281 101.586 1.00 101.15 ? 309 SER C CB  1 
ATOM   7834  O OG  . SER C 3  348 ? 136.824 110.834 102.680 1.00 101.15 ? 309 SER C OG  1 
ATOM   7835  N N   . ALA C 3  349 ? 134.546 113.816 100.107 1.00 102.95 ? 310 ALA C N   1 
ATOM   7836  C CA  . ALA C 3  349 ? 133.844 114.257 98.906  1.00 102.95 ? 310 ALA C CA  1 
ATOM   7837  C C   . ALA C 3  349 ? 134.690 115.262 98.129  1.00 102.95 ? 310 ALA C C   1 
ATOM   7838  O O   . ALA C 3  349 ? 134.836 115.164 96.899  1.00 102.95 ? 310 ALA C O   1 
ATOM   7839  C CB  . ALA C 3  349 ? 132.492 114.862 99.276  1.00 102.95 ? 310 ALA C CB  1 
ATOM   7840  N N   . LEU C 3  350 ? 135.324 116.189 98.847  1.00 102.50 ? 311 LEU C N   1 
ATOM   7841  C CA  . LEU C 3  350 ? 136.188 117.165 98.198  1.00 102.50 ? 311 LEU C CA  1 
ATOM   7842  C C   . LEU C 3  350 ? 137.463 116.523 97.671  1.00 102.50 ? 311 LEU C C   1 
ATOM   7843  O O   . LEU C 3  350 ? 137.944 116.893 96.593  1.00 102.50 ? 311 LEU C O   1 
ATOM   7844  C CB  . LEU C 3  350 ? 136.517 118.296 99.168  1.00 102.50 ? 311 LEU C CB  1 
ATOM   7845  C CG  . LEU C 3  350 ? 137.406 119.400 98.603  1.00 102.50 ? 311 LEU C CG  1 
ATOM   7846  C CD1 . LEU C 3  350 ? 136.808 119.958 97.329  1.00 102.50 ? 311 LEU C CD1 1 
ATOM   7847  C CD2 . LEU C 3  350 ? 137.590 120.494 99.630  1.00 102.50 ? 311 LEU C CD2 1 
ATOM   7848  N N   . VAL C 3  351 ? 138.024 115.552 98.398  1.00 107.02 ? 312 VAL C N   1 
ATOM   7849  C CA  . VAL C 3  351 ? 139.205 114.885 97.857  1.00 107.02 ? 312 VAL C CA  1 
ATOM   7850  C C   . VAL C 3  351 ? 138.842 114.118 96.591  1.00 107.02 ? 312 VAL C C   1 
ATOM   7851  O O   . VAL C 3  351 ? 139.620 114.066 95.627  1.00 107.02 ? 312 VAL C O   1 
ATOM   7852  C CB  . VAL C 3  351 ? 139.829 113.968 98.923  1.00 107.02 ? 312 VAL C CB  1 
ATOM   7853  C CG1 . VAL C 3  351 ? 140.940 113.135 98.323  1.00 107.02 ? 312 VAL C CG1 1 
ATOM   7854  C CG2 . VAL C 3  351 ? 140.354 114.792 100.076 1.00 107.02 ? 312 VAL C CG2 1 
ATOM   7855  N N   . GLU C 3  352 ? 137.640 113.540 96.561  1.00 119.79 ? 313 GLU C N   1 
ATOM   7856  C CA  . GLU C 3  352 ? 137.182 112.810 95.388  1.00 119.79 ? 313 GLU C CA  1 
ATOM   7857  C C   . GLU C 3  352 ? 137.092 113.742 94.195  1.00 119.79 ? 313 GLU C C   1 
ATOM   7858  O O   . GLU C 3  352 ? 137.505 113.391 93.082  1.00 119.79 ? 313 GLU C O   1 
ATOM   7859  C CB  . GLU C 3  352 ? 135.836 112.146 95.668  1.00 119.79 ? 313 GLU C CB  1 
ATOM   7860  C CG  . GLU C 3  352 ? 135.281 111.349 94.504  1.00 119.79 ? 313 GLU C CG  1 
ATOM   7861  C CD  . GLU C 3  352 ? 134.422 112.186 93.586  1.00 119.79 ? 313 GLU C CD  1 
ATOM   7862  O OE1 . GLU C 3  352 ? 134.076 113.321 93.971  1.00 119.79 ? 313 GLU C OE1 1 
ATOM   7863  O OE2 . GLU C 3  352 ? 134.095 111.711 92.480  1.00 119.79 ? 313 GLU C OE2 1 
ATOM   7864  N N   . TYR C 3  353 ? 136.562 114.947 94.413  1.00 117.08 ? 314 TYR C N   1 
ATOM   7865  C CA  . TYR C 3  353 ? 136.473 115.879 93.297  1.00 117.08 ? 314 TYR C CA  1 
ATOM   7866  C C   . TYR C 3  353 ? 137.851 116.347 92.855  1.00 117.08 ? 314 TYR C C   1 
ATOM   7867  O O   . TYR C 3  353 ? 138.085 116.540 91.660  1.00 117.08 ? 314 TYR C O   1 
ATOM   7868  C CB  . TYR C 3  353 ? 135.619 117.088 93.653  1.00 117.08 ? 314 TYR C CB  1 
ATOM   7869  C CG  . TYR C 3  353 ? 135.576 118.065 92.508  1.00 117.08 ? 314 TYR C CG  1 
ATOM   7870  C CD1 . TYR C 3  353 ? 135.000 117.715 91.301  1.00 117.08 ? 314 TYR C CD1 1 
ATOM   7871  C CD2 . TYR C 3  353 ? 136.160 119.316 92.617  1.00 117.08 ? 314 TYR C CD2 1 
ATOM   7872  C CE1 . TYR C 3  353 ? 134.977 118.593 90.244  1.00 117.08 ? 314 TYR C CE1 1 
ATOM   7873  C CE2 . TYR C 3  353 ? 136.141 120.203 91.564  1.00 117.08 ? 314 TYR C CE2 1 
ATOM   7874  C CZ  . TYR C 3  353 ? 135.547 119.835 90.380  1.00 117.08 ? 314 TYR C CZ  1 
ATOM   7875  O OH  . TYR C 3  353 ? 135.522 120.709 89.322  1.00 117.08 ? 314 TYR C OH  1 
ATOM   7876  N N   . GLY C 3  354 ? 138.762 116.575 93.799  1.00 120.68 ? 315 GLY C N   1 
ATOM   7877  C CA  . GLY C 3  354 ? 140.111 116.965 93.419  1.00 120.68 ? 315 GLY C CA  1 
ATOM   7878  C C   . GLY C 3  354 ? 140.794 115.917 92.561  1.00 120.68 ? 315 GLY C C   1 
ATOM   7879  O O   . GLY C 3  354 ? 141.434 116.237 91.552  1.00 120.68 ? 315 GLY C O   1 
ATOM   7880  N N   . THR C 3  355 ? 140.558 114.643 92.879  1.00 123.22 ? 316 THR C N   1 
ATOM   7881  C CA  . THR C 3  355 ? 141.101 113.556 92.070  1.00 123.22 ? 316 THR C CA  1 
ATOM   7882  C C   . THR C 3  355 ? 140.441 113.480 90.701  1.00 123.22 ? 316 THR C C   1 
ATOM   7883  O O   . THR C 3  355 ? 141.128 113.303 89.682  1.00 123.22 ? 316 THR C O   1 
ATOM   7884  C CB  . THR C 3  355 ? 140.920 112.234 92.813  1.00 123.22 ? 316 THR C CB  1 
ATOM   7885  O OG1 . THR C 3  355 ? 141.567 112.310 94.088  1.00 123.22 ? 316 THR C OG1 1 
ATOM   7886  C CG2 . THR C 3  355 ? 141.505 111.089 92.022  1.00 123.22 ? 316 THR C CG2 1 
ATOM   7887  N N   . LEU C 3  356 ? 139.117 113.633 90.646  1.00 127.95 ? 317 LEU C N   1 
ATOM   7888  C CA  . LEU C 3  356 ? 138.448 113.587 89.352  1.00 127.95 ? 317 LEU C CA  1 
ATOM   7889  C C   . LEU C 3  356 ? 138.916 114.728 88.464  1.00 127.95 ? 317 LEU C C   1 
ATOM   7890  O O   . LEU C 3  356 ? 139.199 114.528 87.275  1.00 127.95 ? 317 LEU C O   1 
ATOM   7891  C CB  . LEU C 3  356 ? 136.935 113.660 89.537  1.00 127.95 ? 317 LEU C CB  1 
ATOM   7892  C CG  . LEU C 3  356 ? 136.152 113.708 88.225  1.00 127.95 ? 317 LEU C CG  1 
ATOM   7893  C CD1 . LEU C 3  356 ? 136.294 112.391 87.486  1.00 127.95 ? 317 LEU C CD1 1 
ATOM   7894  C CD2 . LEU C 3  356 ? 134.692 114.056 88.455  1.00 127.95 ? 317 LEU C CD2 1 
ATOM   7895  N N   . HIS C 3  357 ? 139.044 115.927 89.035  1.00 134.57 ? 318 HIS C N   1 
ATOM   7896  C CA  . HIS C 3  357 ? 139.464 117.078 88.250  1.00 134.57 ? 318 HIS C CA  1 
ATOM   7897  C C   . HIS C 3  357 ? 140.887 116.882 87.754  1.00 134.57 ? 318 HIS C C   1 
ATOM   7898  O O   . HIS C 3  357 ? 141.214 117.269 86.626  1.00 134.57 ? 318 HIS C O   1 
ATOM   7899  C CB  . HIS C 3  357 ? 139.331 118.360 89.067  1.00 134.57 ? 318 HIS C CB  1 
ATOM   7900  C CG  . HIS C 3  357 ? 139.901 119.566 88.390  1.00 134.57 ? 318 HIS C CG  1 
ATOM   7901  N ND1 . HIS C 3  357 ? 139.189 120.300 87.467  1.00 134.57 ? 318 HIS C ND1 1 
ATOM   7902  C CD2 . HIS C 3  357 ? 141.106 120.170 88.503  1.00 134.57 ? 318 HIS C CD2 1 
ATOM   7903  C CE1 . HIS C 3  357 ? 139.932 121.302 87.036  1.00 134.57 ? 318 HIS C CE1 1 
ATOM   7904  N NE2 . HIS C 3  357 ? 141.100 121.247 87.650  1.00 134.57 ? 318 HIS C NE2 1 
ATOM   7905  N N   . TYR C 3  358 ? 141.751 116.285 88.580  1.00 137.70 ? 319 TYR C N   1 
ATOM   7906  C CA  . TYR C 3  358 ? 143.142 116.139 88.170  1.00 137.70 ? 319 TYR C CA  1 
ATOM   7907  C C   . TYR C 3  358 ? 143.243 115.157 87.012  1.00 137.70 ? 319 TYR C C   1 
ATOM   7908  O O   . TYR C 3  358 ? 143.899 115.437 86.003  1.00 137.70 ? 319 TYR C O   1 
ATOM   7909  C CB  . TYR C 3  358 ? 144.011 115.685 89.339  1.00 137.70 ? 319 TYR C CB  1 
ATOM   7910  C CG  . TYR C 3  358 ? 145.419 115.334 88.918  1.00 137.70 ? 319 TYR C CG  1 
ATOM   7911  C CD1 . TYR C 3  358 ? 146.357 116.323 88.672  1.00 137.70 ? 319 TYR C CD1 1 
ATOM   7912  C CD2 . TYR C 3  358 ? 145.808 114.012 88.762  1.00 137.70 ? 319 TYR C CD2 1 
ATOM   7913  C CE1 . TYR C 3  358 ? 147.643 116.007 88.284  1.00 137.70 ? 319 TYR C CE1 1 
ATOM   7914  C CE2 . TYR C 3  358 ? 147.090 113.686 88.374  1.00 137.70 ? 319 TYR C CE2 1 
ATOM   7915  C CZ  . TYR C 3  358 ? 148.004 114.687 88.137  1.00 137.70 ? 319 TYR C CZ  1 
ATOM   7916  O OH  . TYR C 3  358 ? 149.285 114.368 87.751  1.00 137.70 ? 319 TYR C OH  1 
ATOM   7917  N N   . PHE C 3  359 ? 142.599 113.994 87.141  1.00 141.75 ? 320 PHE C N   1 
ATOM   7918  C CA  . PHE C 3  359 ? 142.745 112.968 86.111  1.00 141.75 ? 320 PHE C CA  1 
ATOM   7919  C C   . PHE C 3  359 ? 142.047 113.370 84.816  1.00 141.75 ? 320 PHE C C   1 
ATOM   7920  O O   . PHE C 3  359 ? 142.572 113.127 83.724  1.00 141.75 ? 320 PHE C O   1 
ATOM   7921  C CB  . PHE C 3  359 ? 142.230 111.619 86.607  1.00 141.75 ? 320 PHE C CB  1 
ATOM   7922  C CG  . PHE C 3  359 ? 143.178 110.915 87.529  1.00 141.75 ? 320 PHE C CG  1 
ATOM   7923  C CD1 . PHE C 3  359 ? 144.176 110.105 87.012  1.00 141.75 ? 320 PHE C CD1 1 
ATOM   7924  C CD2 . PHE C 3  359 ? 143.090 111.065 88.898  1.00 141.75 ? 320 PHE C CD2 1 
ATOM   7925  C CE1 . PHE C 3  359 ? 145.060 109.450 87.845  1.00 141.75 ? 320 PHE C CE1 1 
ATOM   7926  C CE2 . PHE C 3  359 ? 143.976 110.412 89.738  1.00 141.75 ? 320 PHE C CE2 1 
ATOM   7927  C CZ  . PHE C 3  359 ? 144.960 109.604 89.210  1.00 141.75 ? 320 PHE C CZ  1 
ATOM   7928  N N   . VAL C 3  360 ? 140.866 113.980 84.913  1.00 140.74 ? 321 VAL C N   1 
ATOM   7929  C CA  . VAL C 3  360 ? 140.117 114.350 83.715  1.00 140.74 ? 321 VAL C CA  1 
ATOM   7930  C C   . VAL C 3  360 ? 140.812 115.472 82.951  1.00 140.74 ? 321 VAL C C   1 
ATOM   7931  O O   . VAL C 3  360 ? 140.969 115.402 81.727  1.00 140.74 ? 321 VAL C O   1 
ATOM   7932  C CB  . VAL C 3  360 ? 138.672 114.733 84.078  1.00 140.74 ? 321 VAL C CB  1 
ATOM   7933  C CG1 . VAL C 3  360 ? 137.961 115.306 82.867  1.00 140.74 ? 321 VAL C CG1 1 
ATOM   7934  C CG2 . VAL C 3  360 ? 137.926 113.514 84.573  1.00 140.74 ? 321 VAL C CG2 1 
ATOM   7935  N N   . SER C 3  361 ? 141.243 116.519 83.652  1.00 142.29 ? 322 SER C N   1 
ATOM   7936  C CA  . SER C 3  361 ? 141.771 117.711 82.993  1.00 142.29 ? 322 SER C CA  1 
ATOM   7937  C C   . SER C 3  361 ? 143.295 117.783 82.966  1.00 142.29 ? 322 SER C C   1 
ATOM   7938  O O   . SER C 3  361 ? 143.888 117.874 81.888  1.00 142.29 ? 322 SER C O   1 
ATOM   7939  C CB  . SER C 3  361 ? 141.202 118.962 83.673  1.00 142.29 ? 322 SER C CB  1 
ATOM   7940  O OG  . SER C 3  361 ? 141.483 118.954 85.061  1.00 142.29 ? 322 SER C OG  1 
ATOM   7941  N N   . ASN C 3  362 ? 143.948 117.744 84.126  1.00 142.47 ? 323 ASN C N   1 
ATOM   7942  C CA  . ASN C 3  362 ? 145.394 117.942 84.134  1.00 142.47 ? 323 ASN C CA  1 
ATOM   7943  C C   . ASN C 3  362 ? 146.183 116.758 83.592  1.00 142.47 ? 323 ASN C C   1 
ATOM   7944  O O   . ASN C 3  362 ? 147.396 116.890 83.403  1.00 142.47 ? 323 ASN C O   1 
ATOM   7945  C CB  . ASN C 3  362 ? 145.868 118.260 85.553  1.00 142.47 ? 323 ASN C CB  1 
ATOM   7946  C CG  . ASN C 3  362 ? 145.509 119.665 85.984  1.00 142.47 ? 323 ASN C CG  1 
ATOM   7947  O OD1 . ASN C 3  362 ? 144.500 120.221 85.551  1.00 142.47 ? 323 ASN C OD1 1 
ATOM   7948  N ND2 . ASN C 3  362 ? 146.338 120.251 86.839  1.00 142.47 ? 323 ASN C ND2 1 
ATOM   7949  N N   . ARG C 3  363 ? 145.548 115.622 83.333  1.00 141.44 ? 324 ARG C N   1 
ATOM   7950  C CA  . ARG C 3  363 ? 146.271 114.498 82.748  1.00 141.44 ? 324 ARG C CA  1 
ATOM   7951  C C   . ARG C 3  363 ? 145.385 113.712 81.788  1.00 141.44 ? 324 ARG C C   1 
ATOM   7952  O O   . ARG C 3  363 ? 145.167 114.127 80.651  1.00 141.44 ? 324 ARG C O   1 
ATOM   7953  C CB  . ARG C 3  363 ? 146.824 113.585 83.844  1.00 141.44 ? 324 ARG C CB  1 
ATOM   7954  C CG  . ARG C 3  363 ? 147.537 112.347 83.322  1.00 141.44 ? 324 ARG C CG  1 
ATOM   7955  C CD  . ARG C 3  363 ? 148.194 111.573 84.455  1.00 141.44 ? 324 ARG C CD  1 
ATOM   7956  N NE  . ARG C 3  363 ? 148.831 110.347 83.989  1.00 141.44 ? 324 ARG C NE  1 
ATOM   7957  C CZ  . ARG C 3  363 ? 149.571 109.553 84.750  1.00 141.44 ? 324 ARG C CZ  1 
ATOM   7958  N NH1 . ARG C 3  363 ? 149.798 109.831 86.024  1.00 141.44 ? 324 ARG C NH1 1 
ATOM   7959  N NH2 . ARG C 3  363 ? 150.097 108.452 84.221  1.00 141.44 ? 324 ARG C NH2 1 
ATOM   7960  N N   . ARG C 3  445 ? 136.444 104.156 83.363  1.00 147.24 ? 406 ARG C N   1 
ATOM   7961  C CA  . ARG C 3  445 ? 136.498 103.873 84.792  1.00 147.24 ? 406 ARG C CA  1 
ATOM   7962  C C   . ARG C 3  445 ? 136.808 105.141 85.579  1.00 147.24 ? 406 ARG C C   1 
ATOM   7963  O O   . ARG C 3  445 ? 135.999 105.589 86.391  1.00 147.24 ? 406 ARG C O   1 
ATOM   7964  C CB  . ARG C 3  445 ? 137.533 102.789 85.096  1.00 147.24 ? 406 ARG C CB  1 
ATOM   7965  C CG  . ARG C 3  445 ? 137.698 102.504 86.581  1.00 147.24 ? 406 ARG C CG  1 
ATOM   7966  C CD  . ARG C 3  445 ? 138.747 101.435 86.837  1.00 147.24 ? 406 ARG C CD  1 
ATOM   7967  N NE  . ARG C 3  445 ? 139.022 101.273 88.260  1.00 147.24 ? 406 ARG C NE  1 
ATOM   7968  C CZ  . ARG C 3  445 ? 139.918 100.433 88.759  1.00 147.24 ? 406 ARG C CZ  1 
ATOM   7969  N NH1 . ARG C 3  445 ? 140.644 99.651  87.976  1.00 147.24 ? 406 ARG C NH1 1 
ATOM   7970  N NH2 . ARG C 3  445 ? 140.089 100.374 90.076  1.00 147.24 ? 406 ARG C NH2 1 
ATOM   7971  N N   . ILE C 3  446 ? 137.988 105.716 85.335  1.00 149.19 ? 407 ILE C N   1 
ATOM   7972  C CA  . ILE C 3  446 ? 138.370 106.949 86.018  1.00 149.19 ? 407 ILE C CA  1 
ATOM   7973  C C   . ILE C 3  446 ? 137.444 108.089 85.617  1.00 149.19 ? 407 ILE C C   1 
ATOM   7974  O O   . ILE C 3  446 ? 136.989 108.867 86.465  1.00 149.19 ? 407 ILE C O   1 
ATOM   7975  C CB  . ILE C 3  446 ? 139.843 107.288 85.724  1.00 149.19 ? 407 ILE C CB  1 
ATOM   7976  C CG1 . ILE C 3  446 ? 140.772 106.351 86.494  1.00 149.19 ? 407 ILE C CG1 1 
ATOM   7977  C CG2 . ILE C 3  446 ? 140.139 108.736 86.074  1.00 149.19 ? 407 ILE C CG2 1 
ATOM   7978  C CD1 . ILE C 3  446 ? 142.238 106.699 86.354  1.00 149.19 ? 407 ILE C CD1 1 
ATOM   7979  N N   . ALA C 3  447 ? 137.144 108.205 84.322  1.00 149.67 ? 408 ALA C N   1 
ATOM   7980  C CA  . ALA C 3  447 ? 136.232 109.244 83.859  1.00 149.67 ? 408 ALA C CA  1 
ATOM   7981  C C   . ALA C 3  447 ? 134.821 109.051 84.398  1.00 149.67 ? 408 ALA C C   1 
ATOM   7982  O O   . ALA C 3  447 ? 134.045 110.012 84.433  1.00 149.67 ? 408 ALA C O   1 
ATOM   7983  C CB  . ALA C 3  447 ? 136.207 109.281 82.331  1.00 149.67 ? 408 ALA C CB  1 
ATOM   7984  N N   . LYS C 3  448 ? 134.474 107.835 84.818  1.00 146.90 ? 409 LYS C N   1 
ATOM   7985  C CA  . LYS C 3  448 ? 133.173 107.538 85.400  1.00 146.90 ? 409 LYS C CA  1 
ATOM   7986  C C   . LYS C 3  448 ? 133.202 107.539 86.923  1.00 146.90 ? 409 LYS C C   1 
ATOM   7987  O O   . LYS C 3  448 ? 132.350 106.903 87.551  1.00 146.90 ? 409 LYS C O   1 
ATOM   7988  C CB  . LYS C 3  448 ? 132.659 106.192 84.892  1.00 146.90 ? 409 LYS C CB  1 
ATOM   7989  C CG  . LYS C 3  448 ? 132.721 106.022 83.388  1.00 146.90 ? 409 LYS C CG  1 
ATOM   7990  C CD  . LYS C 3  448 ? 132.348 104.603 82.996  1.00 146.90 ? 409 LYS C CD  1 
ATOM   7991  C CE  . LYS C 3  448 ? 132.578 104.354 81.517  1.00 146.90 ? 409 LYS C CE  1 
ATOM   7992  N NZ  . LYS C 3  448 ? 132.284 102.942 81.151  1.00 146.90 ? 409 LYS C NZ  1 
ATOM   7993  N N   . MET C 3  449 ? 134.170 108.231 87.527  1.00 141.08 ? 410 MET C N   1 
ATOM   7994  C CA  . MET C 3  449 ? 134.326 108.173 88.977  1.00 141.08 ? 410 MET C CA  1 
ATOM   7995  C C   . MET C 3  449 ? 133.104 108.740 89.685  1.00 141.08 ? 410 MET C C   1 
ATOM   7996  O O   . MET C 3  449 ? 132.707 108.244 90.746  1.00 141.08 ? 410 MET C O   1 
ATOM   7997  C CB  . MET C 3  449 ? 135.591 108.914 89.404  1.00 141.08 ? 410 MET C CB  1 
ATOM   7998  C CG  . MET C 3  449 ? 135.934 108.740 90.870  1.00 141.08 ? 410 MET C CG  1 
ATOM   7999  S SD  . MET C 3  449 ? 137.438 109.611 91.334  1.00 141.08 ? 410 MET C SD  1 
ATOM   8000  C CE  . MET C 3  449 ? 138.626 108.804 90.265  1.00 141.08 ? 410 MET C CE  1 
ATOM   8001  N N   . ASP C 3  450 ? 132.499 109.787 89.119  1.00 137.52 ? 411 ASP C N   1 
ATOM   8002  C CA  . ASP C 3  450 ? 131.292 110.352 89.712  1.00 137.52 ? 411 ASP C CA  1 
ATOM   8003  C C   . ASP C 3  450 ? 130.151 109.347 89.733  1.00 137.52 ? 411 ASP C C   1 
ATOM   8004  O O   . ASP C 3  450 ? 129.380 109.305 90.699  1.00 137.52 ? 411 ASP C O   1 
ATOM   8005  C CB  . ASP C 3  450 ? 130.865 111.602 88.943  1.00 137.52 ? 411 ASP C CB  1 
ATOM   8006  C CG  . ASP C 3  450 ? 131.520 112.860 89.465  1.00 137.52 ? 411 ASP C CG  1 
ATOM   8007  O OD1 . ASP C 3  450 ? 132.287 112.769 90.444  1.00 137.52 ? 411 ASP C OD1 1 
ATOM   8008  O OD2 . ASP C 3  450 ? 131.268 113.941 88.896  1.00 137.52 ? 411 ASP C OD2 1 
ATOM   8009  N N   . SER C 3  451 ? 130.059 108.493 88.712  1.00 133.73 ? 412 SER C N   1 
ATOM   8010  C CA  . SER C 3  451 ? 128.998 107.494 88.688  1.00 133.73 ? 412 SER C CA  1 
ATOM   8011  C C   . SER C 3  451 ? 129.139 106.520 89.847  1.00 133.73 ? 412 SER C C   1 
ATOM   8012  O O   . SER C 3  451 ? 128.146 106.171 90.495  1.00 133.73 ? 412 SER C O   1 
ATOM   8013  C CB  . SER C 3  451 ? 129.003 106.751 87.354  1.00 133.73 ? 412 SER C CB  1 
ATOM   8014  O OG  . SER C 3  451 ? 128.832 107.648 86.273  1.00 133.73 ? 412 SER C OG  1 
ATOM   8015  N N   . TYR C 3  452 ? 130.363 106.074 90.136  1.00 132.41 ? 413 TYR C N   1 
ATOM   8016  C CA  . TYR C 3  452 ? 130.528 105.163 91.259  1.00 132.41 ? 413 TYR C CA  1 
ATOM   8017  C C   . TYR C 3  452 ? 130.418 105.885 92.593  1.00 132.41 ? 413 TYR C C   1 
ATOM   8018  O O   . TYR C 3  452 ? 129.994 105.279 93.580  1.00 132.41 ? 413 TYR C O   1 
ATOM   8019  C CB  . TYR C 3  452 ? 131.877 104.448 91.188  1.00 132.41 ? 413 TYR C CB  1 
ATOM   8020  C CG  . TYR C 3  452 ? 132.139 103.700 89.907  1.00 132.41 ? 413 TYR C CG  1 
ATOM   8021  C CD1 . TYR C 3  452 ? 131.347 102.625 89.535  1.00 132.41 ? 413 TYR C CD1 1 
ATOM   8022  C CD2 . TYR C 3  452 ? 133.196 104.051 89.082  1.00 132.41 ? 413 TYR C CD2 1 
ATOM   8023  C CE1 . TYR C 3  452 ? 131.590 101.930 88.367  1.00 132.41 ? 413 TYR C CE1 1 
ATOM   8024  C CE2 . TYR C 3  452 ? 133.448 103.363 87.913  1.00 132.41 ? 413 TYR C CE2 1 
ATOM   8025  C CZ  . TYR C 3  452 ? 132.642 102.303 87.560  1.00 132.41 ? 413 TYR C CZ  1 
ATOM   8026  O OH  . TYR C 3  452 ? 132.891 101.615 86.394  1.00 132.41 ? 413 TYR C OH  1 
ATOM   8027  N N   . ALA C 3  453 ? 130.828 107.153 92.657  1.00 124.92 ? 414 ALA C N   1 
ATOM   8028  C CA  . ALA C 3  453 ? 130.714 107.897 93.906  1.00 124.92 ? 414 ALA C CA  1 
ATOM   8029  C C   . ALA C 3  453 ? 129.265 108.172 94.290  1.00 124.92 ? 414 ALA C C   1 
ATOM   8030  O O   . ALA C 3  453 ? 128.917 108.068 95.478  1.00 124.92 ? 414 ALA C O   1 
ATOM   8031  C CB  . ALA C 3  453 ? 131.489 109.208 93.800  1.00 124.92 ? 414 ALA C CB  1 
ATOM   8032  N N   . ARG C 3  454 ? 128.389 108.333 93.291  1.00 120.68 ? 415 ARG C N   1 
ATOM   8033  C CA  . ARG C 3  454 ? 126.960 108.541 93.522  1.00 120.68 ? 415 ARG C CA  1 
ATOM   8034  C C   . ARG C 3  454 ? 126.305 107.347 94.183  1.00 120.68 ? 415 ARG C C   1 
ATOM   8035  O O   . ARG C 3  454 ? 125.234 107.490 94.781  1.00 120.68 ? 415 ARG C O   1 
ATOM   8036  C CB  . ARG C 3  454 ? 126.247 108.854 92.209  1.00 120.68 ? 415 ARG C CB  1 
ATOM   8037  C CG  . ARG C 3  454 ? 126.633 110.181 91.605  1.00 120.68 ? 415 ARG C CG  1 
ATOM   8038  C CD  . ARG C 3  454 ? 125.829 110.473 90.360  1.00 120.68 ? 415 ARG C CD  1 
ATOM   8039  N NE  . ARG C 3  454 ? 126.161 111.779 89.811  1.00 120.68 ? 415 ARG C NE  1 
ATOM   8040  C CZ  . ARG C 3  454 ? 125.915 112.147 88.563  1.00 120.68 ? 415 ARG C CZ  1 
ATOM   8041  N NH1 . ARG C 3  454 ? 125.324 111.331 87.706  1.00 120.68 ? 415 ARG C NH1 1 
ATOM   8042  N NH2 . ARG C 3  454 ? 126.275 113.363 88.163  1.00 120.68 ? 415 ARG C NH2 1 
ATOM   8043  N N   . ILE C 3  455 ? 126.917 106.179 94.083  1.00 118.42 ? 416 ILE C N   1 
ATOM   8044  C CA  . ILE C 3  455 ? 126.378 104.956 94.639  1.00 118.42 ? 416 ILE C CA  1 
ATOM   8045  C C   . ILE C 3  455 ? 127.105 104.605 95.923  1.00 118.42 ? 416 ILE C C   1 
ATOM   8046  O O   . ILE C 3  455 ? 126.483 104.269 96.930  1.00 118.42 ? 416 ILE C O   1 
ATOM   8047  C CB  . ILE C 3  455 ? 126.473 103.811 93.608  1.00 118.42 ? 416 ILE C CB  1 
ATOM   8048  C CG1 . ILE C 3  455 ? 125.727 104.185 92.329  1.00 118.42 ? 416 ILE C CG1 1 
ATOM   8049  C CG2 . ILE C 3  455 ? 125.919 102.528 94.190  1.00 118.42 ? 416 ILE C CG2 1 
ATOM   8050  C CD1 . ILE C 3  455 ? 125.801 103.127 91.253  1.00 118.42 ? 416 ILE C CD1 1 
ATOM   8051  N N   . PHE C 3  456 ? 128.432 104.687 95.897  1.00 115.31 ? 417 PHE C N   1 
ATOM   8052  C CA  . PHE C 3  456 ? 129.236 104.263 97.031  1.00 115.31 ? 417 PHE C CA  1 
ATOM   8053  C C   . PHE C 3  456 ? 129.008 105.159 98.242  1.00 115.31 ? 417 PHE C C   1 
ATOM   8054  O O   . PHE C 3  456 ? 128.854 104.661 99.363  1.00 115.31 ? 417 PHE C O   1 
ATOM   8055  C CB  . PHE C 3  456 ? 130.711 104.266 96.637  1.00 115.31 ? 417 PHE C CB  1 
ATOM   8056  C CG  . PHE C 3  456 ? 131.637 103.922 97.759  1.00 115.31 ? 417 PHE C CG  1 
ATOM   8057  C CD1 . PHE C 3  456 ? 131.801 102.611 98.163  1.00 115.31 ? 417 PHE C CD1 1 
ATOM   8058  C CD2 . PHE C 3  456 ? 132.346 104.914 98.411  1.00 115.31 ? 417 PHE C CD2 1 
ATOM   8059  C CE1 . PHE C 3  456 ? 132.657 102.294 99.198  1.00 115.31 ? 417 PHE C CE1 1 
ATOM   8060  C CE2 . PHE C 3  456 ? 133.203 104.605 99.447  1.00 115.31 ? 417 PHE C CE2 1 
ATOM   8061  C CZ  . PHE C 3  456 ? 133.359 103.293 99.841  1.00 115.31 ? 417 PHE C CZ  1 
ATOM   8062  N N   . PHE C 3  457 ? 128.991 106.482 98.052  1.00 109.89 ? 418 PHE C N   1 
ATOM   8063  C CA  . PHE C 3  457 ? 128.853 107.357 99.216  1.00 109.89 ? 418 PHE C CA  1 
ATOM   8064  C C   . PHE C 3  457 ? 127.520 107.212 99.943  1.00 109.89 ? 418 PHE C C   1 
ATOM   8065  O O   . PHE C 3  457 ? 127.535 107.037 101.176 1.00 109.89 ? 418 PHE C O   1 
ATOM   8066  C CB  . PHE C 3  457 ? 129.132 108.805 98.806  1.00 109.89 ? 418 PHE C CB  1 
ATOM   8067  C CG  . PHE C 3  457 ? 130.588 109.157 98.816  1.00 109.89 ? 418 PHE C CG  1 
ATOM   8068  C CD1 . PHE C 3  457 ? 131.408 108.807 97.762  1.00 109.89 ? 418 PHE C CD1 1 
ATOM   8069  C CD2 . PHE C 3  457 ? 131.138 109.835 99.888  1.00 109.89 ? 418 PHE C CD2 1 
ATOM   8070  C CE1 . PHE C 3  457 ? 132.750 109.128 97.777  1.00 109.89 ? 418 PHE C CE1 1 
ATOM   8071  C CE2 . PHE C 3  457 ? 132.476 110.159 99.907  1.00 109.89 ? 418 PHE C CE2 1 
ATOM   8072  C CZ  . PHE C 3  457 ? 133.283 109.806 98.852  1.00 109.89 ? 418 PHE C CZ  1 
ATOM   8073  N N   . PRO C 3  458 ? 126.358 107.230 99.281  1.00 107.48 ? 419 PRO C N   1 
ATOM   8074  C CA  . PRO C 3  458 ? 125.115 106.965 100.022 1.00 107.48 ? 419 PRO C CA  1 
ATOM   8075  C C   . PRO C 3  458 ? 125.066 105.580 100.630 1.00 107.48 ? 419 PRO C C   1 
ATOM   8076  O O   . PRO C 3  458 ? 124.544 105.419 101.740 1.00 107.48 ? 419 PRO C O   1 
ATOM   8077  C CB  . PRO C 3  458 ? 124.026 107.153 98.959  1.00 107.48 ? 419 PRO C CB  1 
ATOM   8078  C CG  . PRO C 3  458 ? 124.645 108.028 97.942  1.00 107.48 ? 419 PRO C CG  1 
ATOM   8079  C CD  . PRO C 3  458 ? 126.076 107.605 97.886  1.00 107.48 ? 419 PRO C CD  1 
ATOM   8080  N N   . THR C 3  459 ? 125.658 104.583 99.975  1.00 108.24 ? 420 THR C N   1 
ATOM   8081  C CA  . THR C 3  459 ? 125.605 103.234 100.521 1.00 108.24 ? 420 THR C CA  1 
ATOM   8082  C C   . THR C 3  459 ? 126.494 103.122 101.748 1.00 108.24 ? 420 THR C C   1 
ATOM   8083  O O   . THR C 3  459 ? 126.090 102.547 102.765 1.00 108.24 ? 420 THR C O   1 
ATOM   8084  C CB  . THR C 3  459 ? 126.021 102.219 99.461  1.00 108.24 ? 420 THR C CB  1 
ATOM   8085  O OG1 . THR C 3  459 ? 125.064 102.224 98.395  1.00 108.24 ? 420 THR C OG1 1 
ATOM   8086  C CG2 . THR C 3  459 ? 126.100 100.828 100.061 1.00 108.24 ? 420 THR C CG2 1 
ATOM   8087  N N   . ALA C 3  460 ? 127.707 103.669 101.674 1.00 103.15 ? 421 ALA C N   1 
ATOM   8088  C CA  . ALA C 3  460 ? 128.595 103.596 102.822 1.00 103.15 ? 421 ALA C CA  1 
ATOM   8089  C C   . ALA C 3  460 ? 128.029 104.388 103.987 1.00 103.15 ? 421 ALA C C   1 
ATOM   8090  O O   . ALA C 3  460 ? 128.151 103.966 105.142 1.00 103.15 ? 421 ALA C O   1 
ATOM   8091  C CB  . ALA C 3  460 ? 129.988 104.102 102.455 1.00 103.15 ? 421 ALA C CB  1 
ATOM   8092  N N   . PHE C 3  461 ? 127.357 105.505 103.705 1.00 103.65 ? 422 PHE C N   1 
ATOM   8093  C CA  . PHE C 3  461 ? 126.784 106.284 104.795 1.00 103.65 ? 422 PHE C CA  1 
ATOM   8094  C C   . PHE C 3  461 ? 125.581 105.584 105.412 1.00 103.65 ? 422 PHE C C   1 
ATOM   8095  O O   . PHE C 3  461 ? 125.395 105.628 106.633 1.00 103.65 ? 422 PHE C O   1 
ATOM   8096  C CB  . PHE C 3  461 ? 126.398 107.674 104.305 1.00 103.65 ? 422 PHE C CB  1 
ATOM   8097  C CG  . PHE C 3  461 ? 126.014 108.615 105.406 1.00 103.65 ? 422 PHE C CG  1 
ATOM   8098  C CD1 . PHE C 3  461 ? 126.953 109.057 106.315 1.00 103.65 ? 422 PHE C CD1 1 
ATOM   8099  C CD2 . PHE C 3  461 ? 124.715 109.066 105.523 1.00 103.65 ? 422 PHE C CD2 1 
ATOM   8100  C CE1 . PHE C 3  461 ? 126.600 109.924 107.325 1.00 103.65 ? 422 PHE C CE1 1 
ATOM   8101  C CE2 . PHE C 3  461 ? 124.360 109.934 106.530 1.00 103.65 ? 422 PHE C CE2 1 
ATOM   8102  C CZ  . PHE C 3  461 ? 125.305 110.362 107.432 1.00 103.65 ? 422 PHE C CZ  1 
ATOM   8103  N N   . CYS C 3  462 ? 124.761 104.915 104.598 1.00 108.20 ? 423 CYS C N   1 
ATOM   8104  C CA  . CYS C 3  462 ? 123.645 104.174 105.173 1.00 108.20 ? 423 CYS C CA  1 
ATOM   8105  C C   . CYS C 3  462 ? 124.137 102.982 105.980 1.00 108.20 ? 423 CYS C C   1 
ATOM   8106  O O   . CYS C 3  462 ? 123.575 102.664 107.034 1.00 108.20 ? 423 CYS C O   1 
ATOM   8107  C CB  . CYS C 3  462 ? 122.687 103.724 104.073 1.00 108.20 ? 423 CYS C CB  1 
ATOM   8108  S SG  . CYS C 3  462 ? 121.728 105.065 103.343 1.00 108.20 ? 423 CYS C SG  1 
ATOM   8109  N N   . LEU C 3  463 ? 125.206 102.331 105.521 1.00 105.24 ? 424 LEU C N   1 
ATOM   8110  C CA  . LEU C 3  463 ? 125.789 101.250 106.305 1.00 105.24 ? 424 LEU C CA  1 
ATOM   8111  C C   . LEU C 3  463 ? 126.322 101.771 107.629 1.00 105.24 ? 424 LEU C C   1 
ATOM   8112  O O   . LEU C 3  463 ? 126.132 101.142 108.678 1.00 105.24 ? 424 LEU C O   1 
ATOM   8113  C CB  . LEU C 3  463 ? 126.899 100.563 105.514 1.00 105.24 ? 424 LEU C CB  1 
ATOM   8114  C CG  . LEU C 3  463 ? 126.439 99.661  104.373 1.00 105.24 ? 424 LEU C CG  1 
ATOM   8115  C CD1 . LEU C 3  463 ? 127.635 99.003  103.712 1.00 105.24 ? 424 LEU C CD1 1 
ATOM   8116  C CD2 . LEU C 3  463 ? 125.462 98.619  104.888 1.00 105.24 ? 424 LEU C CD2 1 
ATOM   8117  N N   . PHE C 3  464 ? 126.986 102.928 107.602 1.00 104.15 ? 425 PHE C N   1 
ATOM   8118  C CA  . PHE C 3  464 ? 127.499 103.497 108.840 1.00 104.15 ? 425 PHE C CA  1 
ATOM   8119  C C   . PHE C 3  464 ? 126.369 103.839 109.799 1.00 104.15 ? 425 PHE C C   1 
ATOM   8120  O O   . PHE C 3  464 ? 126.475 103.582 111.000 1.00 104.15 ? 425 PHE C O   1 
ATOM   8121  C CB  . PHE C 3  464 ? 128.341 104.734 108.558 1.00 104.15 ? 425 PHE C CB  1 
ATOM   8122  C CG  . PHE C 3  464 ? 128.613 105.548 109.779 1.00 104.15 ? 425 PHE C CG  1 
ATOM   8123  C CD1 . PHE C 3  464 ? 129.528 105.117 110.716 1.00 104.15 ? 425 PHE C CD1 1 
ATOM   8124  C CD2 . PHE C 3  464 ? 127.943 106.734 110.001 1.00 104.15 ? 425 PHE C CD2 1 
ATOM   8125  C CE1 . PHE C 3  464 ? 129.778 105.856 111.847 1.00 104.15 ? 425 PHE C CE1 1 
ATOM   8126  C CE2 . PHE C 3  464 ? 128.191 107.478 111.133 1.00 104.15 ? 425 PHE C CE2 1 
ATOM   8127  C CZ  . PHE C 3  464 ? 129.109 107.038 112.056 1.00 104.15 ? 425 PHE C CZ  1 
ATOM   8128  N N   . ASN C 3  465 ? 125.298 104.457 109.298 1.00 106.46 ? 426 ASN C N   1 
ATOM   8129  C CA  . ASN C 3  465 ? 124.177 104.790 110.172 1.00 106.46 ? 426 ASN C CA  1 
ATOM   8130  C C   . ASN C 3  465 ? 123.531 103.540 110.746 1.00 106.46 ? 426 ASN C C   1 
ATOM   8131  O O   . ASN C 3  465 ? 123.158 103.510 111.924 1.00 106.46 ? 426 ASN C O   1 
ATOM   8132  C CB  . ASN C 3  465 ? 123.136 105.615 109.426 1.00 106.46 ? 426 ASN C CB  1 
ATOM   8133  C CG  . ASN C 3  465 ? 123.559 107.044 109.243 1.00 106.46 ? 426 ASN C CG  1 
ATOM   8134  O OD1 . ASN C 3  465 ? 123.134 107.926 109.986 1.00 106.46 ? 426 ASN C OD1 1 
ATOM   8135  N ND2 . ASN C 3  465 ? 124.412 107.286 108.259 1.00 106.46 ? 426 ASN C ND2 1 
ATOM   8136  N N   . LEU C 3  466 ? 123.412 102.488 109.936 1.00 112.55 ? 427 LEU C N   1 
ATOM   8137  C CA  . LEU C 3  466 ? 122.856 101.233 110.427 1.00 112.55 ? 427 LEU C CA  1 
ATOM   8138  C C   . LEU C 3  466 ? 123.712 100.639 111.536 1.00 112.55 ? 427 LEU C C   1 
ATOM   8139  O O   . LEU C 3  466 ? 123.196 100.283 112.605 1.00 112.55 ? 427 LEU C O   1 
ATOM   8140  C CB  . LEU C 3  466 ? 122.701 100.241 109.276 1.00 112.55 ? 427 LEU C CB  1 
ATOM   8141  C CG  . LEU C 3  466 ? 121.932 98.965  109.616 1.00 112.55 ? 427 LEU C CG  1 
ATOM   8142  C CD1 . LEU C 3  466 ? 120.479 99.293  109.903 1.00 112.55 ? 427 LEU C CD1 1 
ATOM   8143  C CD2 . LEU C 3  466 ? 122.038 97.954  108.488 1.00 112.55 ? 427 LEU C CD2 1 
ATOM   8144  N N   . VAL C 3  467 ? 125.033 100.654 111.361 1.00 109.63 ? 428 VAL C N   1 
ATOM   8145  C CA  . VAL C 3  467 ? 125.901 100.105 112.396 1.00 109.63 ? 428 VAL C CA  1 
ATOM   8146  C C   . VAL C 3  467 ? 125.876 100.983 113.636 1.00 109.63 ? 428 VAL C C   1 
ATOM   8147  O O   . VAL C 3  467 ? 125.826 100.478 114.763 1.00 109.63 ? 428 VAL C O   1 
ATOM   8148  C CB  . VAL C 3  467 ? 127.330 99.941  111.851 1.00 109.63 ? 428 VAL C CB  1 
ATOM   8149  C CG1 . VAL C 3  467 ? 128.269 99.490  112.951 1.00 109.63 ? 428 VAL C CG1 1 
ATOM   8150  C CG2 . VAL C 3  467 ? 127.341 98.949  110.704 1.00 109.63 ? 428 VAL C CG2 1 
ATOM   8151  N N   . TYR C 3  468 ? 125.856 102.300 113.459 1.00 110.46 ? 429 TYR C N   1 
ATOM   8152  C CA  . TYR C 3  468 ? 125.899 103.191 114.609 1.00 110.46 ? 429 TYR C CA  1 
ATOM   8153  C C   . TYR C 3  468 ? 124.630 103.052 115.439 1.00 110.46 ? 429 TYR C C   1 
ATOM   8154  O O   . TYR C 3  468 ? 124.686 102.801 116.653 1.00 110.46 ? 429 TYR C O   1 
ATOM   8155  C CB  . TYR C 3  468 ? 126.086 104.626 114.130 1.00 110.46 ? 429 TYR C CB  1 
ATOM   8156  C CG  . TYR C 3  468 ? 126.099 105.658 115.223 1.00 110.46 ? 429 TYR C CG  1 
ATOM   8157  C CD1 . TYR C 3  468 ? 127.269 105.973 115.891 1.00 110.46 ? 429 TYR C CD1 1 
ATOM   8158  C CD2 . TYR C 3  468 ? 124.941 106.325 115.580 1.00 110.46 ? 429 TYR C CD2 1 
ATOM   8159  C CE1 . TYR C 3  468 ? 127.282 106.923 116.887 1.00 110.46 ? 429 TYR C CE1 1 
ATOM   8160  C CE2 . TYR C 3  468 ? 124.944 107.271 116.572 1.00 110.46 ? 429 TYR C CE2 1 
ATOM   8161  C CZ  . TYR C 3  468 ? 126.115 107.567 117.224 1.00 110.46 ? 429 TYR C CZ  1 
ATOM   8162  O OH  . TYR C 3  468 ? 126.115 108.518 118.214 1.00 110.46 ? 429 TYR C OH  1 
ATOM   8163  N N   . TRP C 3  469 ? 123.471 103.127 114.784 1.00 114.74 ? 430 TRP C N   1 
ATOM   8164  C CA  . TRP C 3  469 ? 122.228 103.126 115.532 1.00 114.74 ? 430 TRP C CA  1 
ATOM   8165  C C   . TRP C 3  469 ? 121.846 101.736 115.997 1.00 114.74 ? 430 TRP C C   1 
ATOM   8166  O O   . TRP C 3  469 ? 121.044 101.619 116.929 1.00 114.74 ? 430 TRP C O   1 
ATOM   8167  C CB  . TRP C 3  469 ? 121.094 103.728 114.704 1.00 114.74 ? 430 TRP C CB  1 
ATOM   8168  C CG  . TRP C 3  469 ? 121.278 105.184 114.439 1.00 114.74 ? 430 TRP C CG  1 
ATOM   8169  C CD1 . TRP C 3  469 ? 121.594 105.768 113.252 1.00 114.74 ? 430 TRP C CD1 1 
ATOM   8170  C CD2 . TRP C 3  469 ? 121.203 106.242 115.398 1.00 114.74 ? 430 TRP C CD2 1 
ATOM   8171  N NE1 . TRP C 3  469 ? 121.693 107.128 113.404 1.00 114.74 ? 430 TRP C NE1 1 
ATOM   8172  C CE2 . TRP C 3  469 ? 121.461 107.443 114.716 1.00 114.74 ? 430 TRP C CE2 1 
ATOM   8173  C CE3 . TRP C 3  469 ? 120.933 106.289 116.766 1.00 114.74 ? 430 TRP C CE3 1 
ATOM   8174  C CZ2 . TRP C 3  469 ? 121.457 108.676 115.354 1.00 114.74 ? 430 TRP C CZ2 1 
ATOM   8175  C CZ3 . TRP C 3  469 ? 120.928 107.515 117.398 1.00 114.74 ? 430 TRP C CZ3 1 
ATOM   8176  C CH2 . TRP C 3  469 ? 121.188 108.692 116.692 1.00 114.74 ? 430 TRP C CH2 1 
ATOM   8177  N N   . VAL C 3  470 ? 122.494 100.693 115.488 1.00 119.50 ? 431 VAL C N   1 
ATOM   8178  C CA  . VAL C 3  470 ? 122.217 99.379  116.040 1.00 119.50 ? 431 VAL C CA  1 
ATOM   8179  C C   . VAL C 3  470 ? 123.143 99.119  117.213 1.00 119.50 ? 431 VAL C C   1 
ATOM   8180  O O   . VAL C 3  470 ? 122.718 98.580  118.237 1.00 119.50 ? 431 VAL C O   1 
ATOM   8181  C CB  . VAL C 3  470 ? 122.343 98.294  114.953 1.00 119.50 ? 431 VAL C CB  1 
ATOM   8182  C CG1 . VAL C 3  470 ? 122.457 96.918  115.584 1.00 119.50 ? 431 VAL C CG1 1 
ATOM   8183  C CG2 . VAL C 3  470 ? 121.142 98.342  114.028 1.00 119.50 ? 431 VAL C CG2 1 
ATOM   8184  N N   . SER C 3  471 ? 124.414 99.513  117.099 1.00 119.78 ? 432 SER C N   1 
ATOM   8185  C CA  . SER C 3  471 ? 125.337 99.271  118.191 1.00 119.78 ? 432 SER C CA  1 
ATOM   8186  C C   . SER C 3  471 ? 124.995 100.137 119.394 1.00 119.78 ? 432 SER C C   1 
ATOM   8187  O O   . SER C 3  471 ? 125.416 99.817  120.511 1.00 119.78 ? 432 SER C O   1 
ATOM   8188  C CB  . SER C 3  471 ? 126.775 99.531  117.743 1.00 119.78 ? 432 SER C CB  1 
ATOM   8189  O OG  . SER C 3  471 ? 127.129 98.687  116.663 1.00 119.78 ? 432 SER C OG  1 
ATOM   8190  N N   . TYR C 3  472 ? 124.238 101.218 119.198 1.00 114.96 ? 433 TYR C N   1 
ATOM   8191  C CA  . TYR C 3  472 ? 123.913 102.106 120.309 1.00 114.96 ? 433 TYR C CA  1 
ATOM   8192  C C   . TYR C 3  472 ? 122.458 102.048 120.746 1.00 114.96 ? 433 TYR C C   1 
ATOM   8193  O O   . TYR C 3  472 ? 122.191 102.070 121.948 1.00 114.96 ? 433 TYR C O   1 
ATOM   8194  C CB  . TYR C 3  472 ? 124.286 103.551 119.970 1.00 114.96 ? 433 TYR C CB  1 
ATOM   8195  C CG  . TYR C 3  472 ? 125.770 103.795 120.035 1.00 114.96 ? 433 TYR C CG  1 
ATOM   8196  C CD1 . TYR C 3  472 ? 126.439 103.772 121.245 1.00 114.96 ? 433 TYR C CD1 1 
ATOM   8197  C CD2 . TYR C 3  472 ? 126.505 104.035 118.888 1.00 114.96 ? 433 TYR C CD2 1 
ATOM   8198  C CE1 . TYR C 3  472 ? 127.796 103.987 121.312 1.00 114.96 ? 433 TYR C CE1 1 
ATOM   8199  C CE2 . TYR C 3  472 ? 127.864 104.250 118.946 1.00 114.96 ? 433 TYR C CE2 1 
ATOM   8200  C CZ  . TYR C 3  472 ? 128.504 104.225 120.160 1.00 114.96 ? 433 TYR C CZ  1 
ATOM   8201  O OH  . TYR C 3  472 ? 129.859 104.442 120.227 1.00 114.96 ? 433 TYR C OH  1 
ATOM   8202  N N   . LEU C 3  473 ? 121.497 101.975 119.820 1.00 127.70 ? 434 LEU C N   1 
ATOM   8203  C CA  . LEU C 3  473 ? 120.098 101.971 120.236 1.00 127.70 ? 434 LEU C CA  1 
ATOM   8204  C C   . LEU C 3  473 ? 119.694 100.630 120.836 1.00 127.70 ? 434 LEU C C   1 
ATOM   8205  O O   . LEU C 3  473 ? 118.933 100.584 121.809 1.00 127.70 ? 434 LEU C O   1 
ATOM   8206  C CB  . LEU C 3  473 ? 119.191 102.322 119.061 1.00 127.70 ? 434 LEU C CB  1 
ATOM   8207  C CG  . LEU C 3  473 ? 119.210 103.790 118.650 1.00 127.70 ? 434 LEU C CG  1 
ATOM   8208  C CD1 . LEU C 3  473 ? 118.313 104.012 117.444 1.00 127.70 ? 434 LEU C CD1 1 
ATOM   8209  C CD2 . LEU C 3  473 ? 118.780 104.659 119.817 1.00 127.70 ? 434 LEU C CD2 1 
ATOM   8210  N N   . TYR C 3  474 ? 120.184 99.530  120.269 1.00 138.81 ? 435 TYR C N   1 
ATOM   8211  C CA  . TYR C 3  474 ? 119.762 98.194  120.667 1.00 138.81 ? 435 TYR C CA  1 
ATOM   8212  C C   . TYR C 3  474 ? 120.884 97.417  121.344 1.00 138.81 ? 435 TYR C C   1 
ATOM   8213  O O   . TYR C 3  474 ? 120.714 96.934  122.466 1.00 138.81 ? 435 TYR C O   1 
ATOM   8214  C CB  . TYR C 3  474 ? 119.242 97.436  119.437 1.00 138.81 ? 435 TYR C CB  1 
ATOM   8215  C CG  . TYR C 3  474 ? 118.428 96.199  119.749 1.00 138.81 ? 435 TYR C CG  1 
ATOM   8216  C CD1 . TYR C 3  474 ? 119.034 95.037  120.212 1.00 138.81 ? 435 TYR C CD1 1 
ATOM   8217  C CD2 . TYR C 3  474 ? 117.052 96.191  119.568 1.00 138.81 ? 435 TYR C CD2 1 
ATOM   8218  C CE1 . TYR C 3  474 ? 118.292 93.908  120.494 1.00 138.81 ? 435 TYR C CE1 1 
ATOM   8219  C CE2 . TYR C 3  474 ? 116.302 95.065  119.845 1.00 138.81 ? 435 TYR C CE2 1 
ATOM   8220  C CZ  . TYR C 3  474 ? 116.927 93.928  120.308 1.00 138.81 ? 435 TYR C CZ  1 
ATOM   8221  O OH  . TYR C 3  474 ? 116.183 92.805  120.585 1.00 138.81 ? 435 TYR C OH  1 
ATOM   8222  N N   . LEU C 3  475 ? 122.031 97.281  120.688 1.00 132.36 ? 436 LEU C N   1 
ATOM   8223  C CA  . LEU C 3  475 ? 123.143 96.524  121.247 1.00 132.36 ? 436 LEU C CA  1 
ATOM   8224  C C   . LEU C 3  475 ? 123.981 97.385  122.185 1.00 132.36 ? 436 LEU C C   1 
ATOM   8225  O O   . LEU C 3  475 ? 124.061 97.114  123.383 1.00 132.36 ? 436 LEU C O   1 
ATOM   8226  C CB  . LEU C 3  475 ? 124.017 95.962  120.127 1.00 132.36 ? 436 LEU C CB  1 
ATOM   8227  C CG  . LEU C 3  475 ? 123.306 95.043  119.131 1.00 132.36 ? 436 LEU C CG  1 
ATOM   8228  C CD1 . LEU C 3  475 ? 124.291 94.477  118.119 1.00 132.36 ? 436 LEU C CD1 1 
ATOM   8229  C CD2 . LEU C 3  475 ? 122.574 93.925  119.858 1.00 132.36 ? 436 LEU C CD2 1 
ATOM   8230  N N   . THR D 1  48  ? 113.024 152.616 184.649 1.00 176.49 ? 13  THR D N   1 
ATOM   8231  C CA  . THR D 1  48  ? 112.866 152.059 185.987 1.00 176.49 ? 13  THR D CA  1 
ATOM   8232  C C   . THR D 1  48  ? 111.832 150.939 185.985 1.00 176.49 ? 13  THR D C   1 
ATOM   8233  O O   . THR D 1  48  ? 112.178 149.762 186.089 1.00 176.49 ? 13  THR D O   1 
ATOM   8234  C CB  . THR D 1  48  ? 112.450 153.138 187.001 1.00 176.49 ? 13  THR D CB  1 
ATOM   8235  O OG1 . THR D 1  48  ? 113.423 154.189 187.008 1.00 176.49 ? 13  THR D OG1 1 
ATOM   8236  C CG2 . THR D 1  48  ? 112.349 152.544 188.396 1.00 176.49 ? 13  THR D CG2 1 
ATOM   8237  N N   . VAL D 1  49  ? 110.557 151.314 185.862 1.00 176.70 ? 14  VAL D N   1 
ATOM   8238  C CA  . VAL D 1  49  ? 109.493 150.318 185.798 1.00 176.70 ? 14  VAL D CA  1 
ATOM   8239  C C   . VAL D 1  49  ? 109.610 149.506 184.516 1.00 176.70 ? 14  VAL D C   1 
ATOM   8240  O O   . VAL D 1  49  ? 109.319 148.303 184.494 1.00 176.70 ? 14  VAL D O   1 
ATOM   8241  C CB  . VAL D 1  49  ? 108.118 151.001 185.915 1.00 176.70 ? 14  VAL D CB  1 
ATOM   8242  C CG1 . VAL D 1  49  ? 107.003 149.967 185.915 1.00 176.70 ? 14  VAL D CG1 1 
ATOM   8243  C CG2 . VAL D 1  49  ? 108.058 151.859 187.168 1.00 176.70 ? 14  VAL D CG2 1 
ATOM   8244  N N   . PHE D 1  50  ? 110.036 150.153 183.431 1.00 176.33 ? 15  PHE D N   1 
ATOM   8245  C CA  . PHE D 1  50  ? 110.271 149.455 182.172 1.00 176.33 ? 15  PHE D CA  1 
ATOM   8246  C C   . PHE D 1  50  ? 111.249 148.302 182.365 1.00 176.33 ? 15  PHE D C   1 
ATOM   8247  O O   . PHE D 1  50  ? 110.985 147.163 181.951 1.00 176.33 ? 15  PHE D O   1 
ATOM   8248  C CB  . PHE D 1  50  ? 110.805 150.455 181.145 1.00 176.33 ? 15  PHE D CB  1 
ATOM   8249  C CG  . PHE D 1  50  ? 110.612 150.038 179.720 1.00 176.33 ? 15  PHE D CG  1 
ATOM   8250  C CD1 . PHE D 1  50  ? 109.459 150.380 179.037 1.00 176.33 ? 15  PHE D CD1 1 
ATOM   8251  C CD2 . PHE D 1  50  ? 111.595 149.328 179.053 1.00 176.33 ? 15  PHE D CD2 1 
ATOM   8252  C CE1 . PHE D 1  50  ? 109.282 150.009 177.721 1.00 176.33 ? 15  PHE D CE1 1 
ATOM   8253  C CE2 . PHE D 1  50  ? 111.425 148.955 177.735 1.00 176.33 ? 15  PHE D CE2 1 
ATOM   8254  C CZ  . PHE D 1  50  ? 110.268 149.295 177.068 1.00 176.33 ? 15  PHE D CZ  1 
ATOM   8255  N N   . THR D 1  51  ? 112.381 148.580 183.019 1.00 178.97 ? 16  THR D N   1 
ATOM   8256  C CA  . THR D 1  51  ? 113.366 147.534 183.255 1.00 178.97 ? 16  THR D CA  1 
ATOM   8257  C C   . THR D 1  51  ? 112.791 146.436 184.136 1.00 178.97 ? 16  THR D C   1 
ATOM   8258  O O   . THR D 1  51  ? 113.032 145.248 183.891 1.00 178.97 ? 16  THR D O   1 
ATOM   8259  C CB  . THR D 1  51  ? 114.621 148.129 183.893 1.00 178.97 ? 16  THR D CB  1 
ATOM   8260  O OG1 . THR D 1  51  ? 115.154 149.149 183.039 1.00 178.97 ? 16  THR D OG1 1 
ATOM   8261  C CG2 . THR D 1  51  ? 115.676 147.054 184.107 1.00 178.97 ? 16  THR D CG2 1 
ATOM   8262  N N   . ARG D 1  52  ? 112.006 146.808 185.152 1.00 181.70 ? 17  ARG D N   1 
ATOM   8263  C CA  . ARG D 1  52  ? 111.476 145.789 186.048 1.00 181.70 ? 17  ARG D CA  1 
ATOM   8264  C C   . ARG D 1  52  ? 110.552 144.859 185.281 1.00 181.70 ? 17  ARG D C   1 
ATOM   8265  O O   . ARG D 1  52  ? 110.579 143.636 185.474 1.00 181.70 ? 17  ARG D O   1 
ATOM   8266  C CB  . ARG D 1  52  ? 110.741 146.446 187.214 1.00 181.70 ? 17  ARG D CB  1 
ATOM   8267  C CG  . ARG D 1  52  ? 111.628 147.307 188.092 1.00 181.70 ? 17  ARG D CG  1 
ATOM   8268  C CD  . ARG D 1  52  ? 110.798 148.210 188.985 1.00 181.70 ? 17  ARG D CD  1 
ATOM   8269  N NE  . ARG D 1  52  ? 111.628 149.086 189.802 1.00 181.70 ? 17  ARG D NE  1 
ATOM   8270  C CZ  . ARG D 1  52  ? 111.158 150.047 190.585 1.00 181.70 ? 17  ARG D CZ  1 
ATOM   8271  N NH1 . ARG D 1  52  ? 109.861 150.293 190.674 1.00 181.70 ? 17  ARG D NH1 1 
ATOM   8272  N NH2 . ARG D 1  52  ? 112.009 150.781 191.295 1.00 181.70 ? 17  ARG D NH2 1 
ATOM   8273  N N   . ILE D 1  53  ? 109.718 145.428 184.408 1.00 176.17 ? 18  ILE D N   1 
ATOM   8274  C CA  . ILE D 1  53  ? 108.767 144.604 183.679 1.00 176.17 ? 18  ILE D CA  1 
ATOM   8275  C C   . ILE D 1  53  ? 109.528 143.677 182.747 1.00 176.17 ? 18  ILE D C   1 
ATOM   8276  O O   . ILE D 1  53  ? 109.199 142.490 182.614 1.00 176.17 ? 18  ILE D O   1 
ATOM   8277  C CB  . ILE D 1  53  ? 107.757 145.483 182.922 1.00 176.17 ? 18  ILE D CB  1 
ATOM   8278  C CG1 . ILE D 1  53  ? 106.924 146.300 183.911 1.00 176.17 ? 18  ILE D CG1 1 
ATOM   8279  C CG2 . ILE D 1  53  ? 106.858 144.626 182.046 1.00 176.17 ? 18  ILE D CG2 1 
ATOM   8280  C CD1 . ILE D 1  53  ? 105.800 147.080 183.270 1.00 176.17 ? 18  ILE D CD1 1 
ATOM   8281  N N   . LEU D 1  54  ? 110.583 144.204 182.105 1.00 174.03 ? 19  LEU D N   1 
ATOM   8282  C CA  . LEU D 1  54  ? 111.356 143.366 181.198 1.00 174.03 ? 19  LEU D CA  1 
ATOM   8283  C C   . LEU D 1  54  ? 112.014 142.227 181.957 1.00 174.03 ? 19  LEU D C   1 
ATOM   8284  O O   . LEU D 1  54  ? 112.168 141.125 181.419 1.00 174.03 ? 19  LEU D O   1 
ATOM   8285  C CB  . LEU D 1  54  ? 112.410 144.203 180.478 1.00 174.03 ? 19  LEU D CB  1 
ATOM   8286  C CG  . LEU D 1  54  ? 111.887 145.228 179.474 1.00 174.03 ? 19  LEU D CG  1 
ATOM   8287  C CD1 . LEU D 1  54  ? 113.038 146.028 178.892 1.00 174.03 ? 19  LEU D CD1 1 
ATOM   8288  C CD2 . LEU D 1  54  ? 111.092 144.543 178.376 1.00 174.03 ? 19  LEU D CD2 1 
ATOM   8289  N N   . ASP D 1  55  ? 112.403 142.473 183.211 1.00 177.94 ? 20  ASP D N   1 
ATOM   8290  C CA  . ASP D 1  55  ? 113.080 141.435 183.977 1.00 177.94 ? 20  ASP D CA  1 
ATOM   8291  C C   . ASP D 1  55  ? 112.086 140.385 184.437 1.00 177.94 ? 20  ASP D C   1 
ATOM   8292  O O   . ASP D 1  55  ? 112.426 139.201 184.526 1.00 177.94 ? 20  ASP D O   1 
ATOM   8293  C CB  . ASP D 1  55  ? 113.824 142.029 185.174 1.00 177.94 ? 20  ASP D CB  1 
ATOM   8294  C CG  . ASP D 1  55  ? 114.746 143.162 184.785 1.00 177.94 ? 20  ASP D CG  1 
ATOM   8295  O OD1 . ASP D 1  55  ? 115.214 143.177 183.627 1.00 177.94 ? 20  ASP D OD1 1 
ATOM   8296  O OD2 . ASP D 1  55  ? 115.004 144.039 185.635 1.00 177.94 ? 20  ASP D OD2 1 
ATOM   8297  N N   . ARG D 1  56  ? 110.856 140.811 184.728 1.00 176.52 ? 21  ARG D N   1 
ATOM   8298  C CA  . ARG D 1  56  ? 109.835 139.915 185.248 1.00 176.52 ? 21  ARG D CA  1 
ATOM   8299  C C   . ARG D 1  56  ? 109.123 139.136 184.153 1.00 176.52 ? 21  ARG D C   1 
ATOM   8300  O O   . ARG D 1  56  ? 108.436 138.157 184.462 1.00 176.52 ? 21  ARG D O   1 
ATOM   8301  C CB  . ARG D 1  56  ? 108.806 140.711 186.050 1.00 176.52 ? 21  ARG D CB  1 
ATOM   8302  C CG  . ARG D 1  56  ? 109.336 141.276 187.352 1.00 176.52 ? 21  ARG D CG  1 
ATOM   8303  C CD  . ARG D 1  56  ? 108.230 141.960 188.130 1.00 176.52 ? 21  ARG D CD  1 
ATOM   8304  N NE  . ARG D 1  56  ? 108.687 142.425 189.433 1.00 176.52 ? 21  ARG D NE  1 
ATOM   8305  C CZ  . ARG D 1  56  ? 107.909 143.016 190.329 1.00 176.52 ? 21  ARG D CZ  1 
ATOM   8306  N NH1 . ARG D 1  56  ? 106.625 143.232 190.094 1.00 176.52 ? 21  ARG D NH1 1 
ATOM   8307  N NH2 . ARG D 1  56  ? 108.431 143.399 191.491 1.00 176.52 ? 21  ARG D NH2 1 
ATOM   8308  N N   . LEU D 1  57  ? 109.267 139.546 182.891 1.00 168.89 ? 22  LEU D N   1 
ATOM   8309  C CA  . LEU D 1  57  ? 108.527 138.887 181.819 1.00 168.89 ? 22  LEU D CA  1 
ATOM   8310  C C   . LEU D 1  57  ? 108.959 137.435 181.660 1.00 168.89 ? 22  LEU D C   1 
ATOM   8311  O O   . LEU D 1  57  ? 108.121 136.548 181.461 1.00 168.89 ? 22  LEU D O   1 
ATOM   8312  C CB  . LEU D 1  57  ? 108.715 139.644 180.506 1.00 168.89 ? 22  LEU D CB  1 
ATOM   8313  C CG  . LEU D 1  57  ? 107.728 140.777 180.234 1.00 168.89 ? 22  LEU D CG  1 
ATOM   8314  C CD1 . LEU D 1  57  ? 108.020 141.413 178.890 1.00 168.89 ? 22  LEU D CD1 1 
ATOM   8315  C CD2 . LEU D 1  57  ? 106.301 140.261 180.286 1.00 168.89 ? 22  LEU D CD2 1 
ATOM   8316  N N   . LEU D 1  58  ? 110.262 137.173 181.753 1.00 169.43 ? 23  LEU D N   1 
ATOM   8317  C CA  . LEU D 1  58  ? 110.820 135.843 181.538 1.00 169.43 ? 23  LEU D CA  1 
ATOM   8318  C C   . LEU D 1  58  ? 110.991 135.059 182.831 1.00 169.43 ? 23  LEU D C   1 
ATOM   8319  O O   . LEU D 1  58  ? 111.878 134.200 182.919 1.00 169.43 ? 23  LEU D O   1 
ATOM   8320  C CB  . LEU D 1  58  ? 112.156 135.957 180.806 1.00 169.43 ? 23  LEU D CB  1 
ATOM   8321  C CG  . LEU D 1  58  ? 112.076 136.599 179.421 1.00 169.43 ? 23  LEU D CG  1 
ATOM   8322  C CD1 . LEU D 1  58  ? 113.463 136.784 178.830 1.00 169.43 ? 23  LEU D CD1 1 
ATOM   8323  C CD2 . LEU D 1  58  ? 111.198 135.771 178.499 1.00 169.43 ? 23  LEU D CD2 1 
ATOM   8324  N N   . ASP D 1  59  ? 110.167 135.328 183.838 1.00 173.81 ? 24  ASP D N   1 
ATOM   8325  C CA  . ASP D 1  59  ? 110.210 134.591 185.094 1.00 173.81 ? 24  ASP D CA  1 
ATOM   8326  C C   . ASP D 1  59  ? 109.302 133.369 185.011 1.00 173.81 ? 24  ASP D C   1 
ATOM   8327  O O   . ASP D 1  59  ? 108.085 133.503 184.848 1.00 173.81 ? 24  ASP D O   1 
ATOM   8328  C CB  . ASP D 1  59  ? 109.792 135.493 186.253 1.00 173.81 ? 24  ASP D CB  1 
ATOM   8329  C CG  . ASP D 1  59  ? 110.768 136.628 186.487 1.00 173.81 ? 24  ASP D CG  1 
ATOM   8330  O OD1 . ASP D 1  59  ? 111.758 136.724 185.731 1.00 173.81 ? 24  ASP D OD1 1 
ATOM   8331  O OD2 . ASP D 1  59  ? 110.545 137.427 187.421 1.00 173.81 ? 24  ASP D OD2 1 
ATOM   8332  N N   . GLY D 1  60  ? 109.896 132.182 185.120 1.00 161.12 ? 25  GLY D N   1 
ATOM   8333  C CA  . GLY D 1  60  ? 109.145 130.950 184.980 1.00 161.12 ? 25  GLY D CA  1 
ATOM   8334  C C   . GLY D 1  60  ? 108.638 130.643 183.590 1.00 161.12 ? 25  GLY D C   1 
ATOM   8335  O O   . GLY D 1  60  ? 107.677 129.882 183.450 1.00 161.12 ? 25  GLY D O   1 
ATOM   8336  N N   . TYR D 1  61  ? 109.251 131.206 182.554 1.00 151.84 ? 26  TYR D N   1 
ATOM   8337  C CA  . TYR D 1  61  ? 108.826 130.977 181.180 1.00 151.84 ? 26  TYR D CA  1 
ATOM   8338  C C   . TYR D 1  61  ? 109.647 129.860 180.551 1.00 151.84 ? 26  TYR D C   1 
ATOM   8339  O O   . TYR D 1  61  ? 110.880 129.890 180.589 1.00 151.84 ? 26  TYR D O   1 
ATOM   8340  C CB  . TYR D 1  61  ? 108.957 132.256 180.352 1.00 151.84 ? 26  TYR D CB  1 
ATOM   8341  C CG  . TYR D 1  61  ? 108.382 132.147 178.958 1.00 151.84 ? 26  TYR D CG  1 
ATOM   8342  C CD1 . TYR D 1  61  ? 107.046 132.425 178.714 1.00 151.84 ? 26  TYR D CD1 1 
ATOM   8343  C CD2 . TYR D 1  61  ? 109.182 131.780 177.885 1.00 151.84 ? 26  TYR D CD2 1 
ATOM   8344  C CE1 . TYR D 1  61  ? 106.521 132.329 177.441 1.00 151.84 ? 26  TYR D CE1 1 
ATOM   8345  C CE2 . TYR D 1  61  ? 108.667 131.683 176.610 1.00 151.84 ? 26  TYR D CE2 1 
ATOM   8346  C CZ  . TYR D 1  61  ? 107.336 131.959 176.393 1.00 151.84 ? 26  TYR D CZ  1 
ATOM   8347  O OH  . TYR D 1  61  ? 106.818 131.862 175.122 1.00 151.84 ? 26  TYR D OH  1 
ATOM   8348  N N   . ASP D 1  62  ? 108.957 128.881 179.974 1.00 145.93 ? 27  ASP D N   1 
ATOM   8349  C CA  . ASP D 1  62  ? 109.582 127.742 179.310 1.00 145.93 ? 27  ASP D CA  1 
ATOM   8350  C C   . ASP D 1  62  ? 109.342 127.886 177.813 1.00 145.93 ? 27  ASP D C   1 
ATOM   8351  O O   . ASP D 1  62  ? 108.213 127.719 177.341 1.00 145.93 ? 27  ASP D O   1 
ATOM   8352  C CB  . ASP D 1  62  ? 109.026 126.422 179.835 1.00 145.93 ? 27  ASP D CB  1 
ATOM   8353  C CG  . ASP D 1  62  ? 109.909 125.244 179.486 1.00 145.93 ? 27  ASP D CG  1 
ATOM   8354  O OD1 . ASP D 1  62  ? 110.954 125.459 178.835 1.00 145.93 ? 27  ASP D OD1 1 
ATOM   8355  O OD2 . ASP D 1  62  ? 109.563 124.106 179.864 1.00 145.93 ? 27  ASP D OD2 1 
ATOM   8356  N N   . ASN D 1  63  ? 110.404 128.187 177.069 1.00 142.37 ? 28  ASN D N   1 
ATOM   8357  C CA  . ASN D 1  63  ? 110.298 128.371 175.629 1.00 142.37 ? 28  ASN D CA  1 
ATOM   8358  C C   . ASN D 1  63  ? 110.227 127.060 174.858 1.00 142.37 ? 28  ASN D C   1 
ATOM   8359  O O   . ASN D 1  63  ? 110.027 127.093 173.640 1.00 142.37 ? 28  ASN D O   1 
ATOM   8360  C CB  . ASN D 1  63  ? 111.474 129.205 175.116 1.00 142.37 ? 28  ASN D CB  1 
ATOM   8361  C CG  . ASN D 1  63  ? 112.802 128.508 175.297 1.00 142.37 ? 28  ASN D CG  1 
ATOM   8362  O OD1 . ASN D 1  63  ? 112.962 127.676 176.189 1.00 142.37 ? 28  ASN D OD1 1 
ATOM   8363  N ND2 . ASN D 1  63  ? 113.768 128.847 174.451 1.00 142.37 ? 28  ASN D ND2 1 
ATOM   8364  N N   . ARG D 1  64  ? 110.378 125.915 175.523 1.00 140.32 ? 29  ARG D N   1 
ATOM   8365  C CA  . ARG D 1  64  ? 110.232 124.639 174.836 1.00 140.32 ? 29  ARG D CA  1 
ATOM   8366  C C   . ARG D 1  64  ? 108.780 124.247 174.604 1.00 140.32 ? 29  ARG D C   1 
ATOM   8367  O O   . ARG D 1  64  ? 108.529 123.288 173.868 1.00 140.32 ? 29  ARG D O   1 
ATOM   8368  C CB  . ARG D 1  64  ? 110.931 123.525 175.620 1.00 140.32 ? 29  ARG D CB  1 
ATOM   8369  C CG  . ARG D 1  64  ? 112.391 123.791 175.931 1.00 140.32 ? 29  ARG D CG  1 
ATOM   8370  C CD  . ARG D 1  64  ? 113.044 122.566 176.550 1.00 140.32 ? 29  ARG D CD  1 
ATOM   8371  N NE  . ARG D 1  64  ? 112.451 122.214 177.835 1.00 140.32 ? 29  ARG D NE  1 
ATOM   8372  C CZ  . ARG D 1  64  ? 112.973 122.527 179.012 1.00 140.32 ? 29  ARG D CZ  1 
ATOM   8373  N NH1 . ARG D 1  64  ? 114.108 123.199 179.108 1.00 140.32 ? 29  ARG D NH1 1 
ATOM   8374  N NH2 . ARG D 1  64  ? 112.341 122.155 180.122 1.00 140.32 ? 29  ARG D NH2 1 
ATOM   8375  N N   . LEU D 1  65  ? 107.826 124.950 175.207 1.00 140.00 ? 30  LEU D N   1 
ATOM   8376  C CA  . LEU D 1  65  ? 106.416 124.596 175.123 1.00 140.00 ? 30  LEU D CA  1 
ATOM   8377  C C   . LEU D 1  65  ? 105.663 125.696 174.392 1.00 140.00 ? 30  LEU D C   1 
ATOM   8378  O O   . LEU D 1  65  ? 105.834 126.880 174.698 1.00 140.00 ? 30  LEU D O   1 
ATOM   8379  C CB  . LEU D 1  65  ? 105.813 124.378 176.512 1.00 140.00 ? 30  LEU D CB  1 
ATOM   8380  C CG  . LEU D 1  65  ? 106.578 123.425 177.428 1.00 140.00 ? 30  LEU D CG  1 
ATOM   8381  C CD1 . LEU D 1  65  ? 105.893 123.317 178.779 1.00 140.00 ? 30  LEU D CD1 1 
ATOM   8382  C CD2 . LEU D 1  65  ? 106.708 122.057 176.780 1.00 140.00 ? 30  LEU D CD2 1 
ATOM   8383  N N   . ARG D 1  66  ? 104.835 125.300 173.432 1.00 134.95 ? 31  ARG D N   1 
ATOM   8384  C CA  . ARG D 1  66  ? 104.036 126.262 172.696 1.00 134.95 ? 31  ARG D CA  1 
ATOM   8385  C C   . ARG D 1  66  ? 102.913 126.803 173.580 1.00 134.95 ? 31  ARG D C   1 
ATOM   8386  O O   . ARG D 1  66  ? 102.488 126.142 174.530 1.00 134.95 ? 31  ARG D O   1 
ATOM   8387  C CB  . ARG D 1  66  ? 103.444 125.615 171.450 1.00 134.95 ? 31  ARG D CB  1 
ATOM   8388  C CG  . ARG D 1  66  ? 102.536 124.442 171.760 1.00 134.95 ? 31  ARG D CG  1 
ATOM   8389  C CD  . ARG D 1  66  ? 101.752 123.999 170.542 1.00 134.95 ? 31  ARG D CD  1 
ATOM   8390  N NE  . ARG D 1  66  ? 100.813 122.937 170.875 1.00 134.95 ? 31  ARG D NE  1 
ATOM   8391  C CZ  . ARG D 1  66  ? 99.607  123.141 171.386 1.00 134.95 ? 31  ARG D CZ  1 
ATOM   8392  N NH1 . ARG D 1  66  ? 99.159  124.361 171.634 1.00 134.95 ? 31  ARG D NH1 1 
ATOM   8393  N NH2 . ARG D 1  66  ? 98.832  122.096 171.656 1.00 134.95 ? 31  ARG D NH2 1 
ATOM   8394  N N   . PRO D 1  67  ? 102.423 128.007 173.291 1.00 135.24 ? 32  PRO D N   1 
ATOM   8395  C CA  . PRO D 1  67  ? 101.302 128.548 174.067 1.00 135.24 ? 32  PRO D CA  1 
ATOM   8396  C C   . PRO D 1  67  ? 100.071 127.666 173.942 1.00 135.24 ? 32  PRO D C   1 
ATOM   8397  O O   . PRO D 1  67  ? 99.781  127.117 172.877 1.00 135.24 ? 32  PRO D O   1 
ATOM   8398  C CB  . PRO D 1  67  ? 101.072 129.929 173.444 1.00 135.24 ? 32  PRO D CB  1 
ATOM   8399  C CG  . PRO D 1  67  ? 102.363 130.270 172.786 1.00 135.24 ? 32  PRO D CG  1 
ATOM   8400  C CD  . PRO D 1  67  ? 102.926 128.973 172.302 1.00 135.24 ? 32  PRO D CD  1 
ATOM   8401  N N   . GLY D 1  68  ? 99.349  127.528 175.049 1.00 140.40 ? 33  GLY D N   1 
ATOM   8402  C CA  . GLY D 1  68  ? 98.151  126.704 175.055 1.00 140.40 ? 33  GLY D CA  1 
ATOM   8403  C C   . GLY D 1  68  ? 98.408  125.240 174.778 1.00 140.40 ? 33  GLY D C   1 
ATOM   8404  O O   . GLY D 1  68  ? 97.643  124.604 174.043 1.00 140.40 ? 33  GLY D O   1 
ATOM   8405  N N   . LEU D 1  69  ? 99.473  124.689 175.351 1.00 140.47 ? 34  LEU D N   1 
ATOM   8406  C CA  . LEU D 1  69  ? 99.777  123.277 175.167 1.00 140.47 ? 34  LEU D CA  1 
ATOM   8407  C C   . LEU D 1  69  ? 98.814  122.433 175.991 1.00 140.47 ? 34  LEU D C   1 
ATOM   8408  O O   . LEU D 1  69  ? 98.747  122.573 177.216 1.00 140.47 ? 34  LEU D O   1 
ATOM   8409  C CB  . LEU D 1  69  ? 101.219 122.993 175.574 1.00 140.47 ? 34  LEU D CB  1 
ATOM   8410  C CG  . LEU D 1  69  ? 101.674 121.538 175.464 1.00 140.47 ? 34  LEU D CG  1 
ATOM   8411  C CD1 . LEU D 1  69  ? 101.439 121.009 174.060 1.00 140.47 ? 34  LEU D CD1 1 
ATOM   8412  C CD2 . LEU D 1  69  ? 103.137 121.407 175.851 1.00 140.47 ? 34  LEU D CD2 1 
ATOM   8413  N N   . GLY D 1  70  ? 98.067  121.558 175.321 1.00 144.80 ? 35  GLY D N   1 
ATOM   8414  C CA  . GLY D 1  70  ? 97.048  120.772 175.980 1.00 144.80 ? 35  GLY D CA  1 
ATOM   8415  C C   . GLY D 1  70  ? 95.740  121.487 176.238 1.00 144.80 ? 35  GLY D C   1 
ATOM   8416  O O   . GLY D 1  70  ? 94.849  120.898 176.863 1.00 144.80 ? 35  GLY D O   1 
ATOM   8417  N N   . GLU D 1  71  ? 95.591  122.730 175.787 1.00 149.11 ? 36  GLU D N   1 
ATOM   8418  C CA  . GLU D 1  71  ? 94.366  123.489 176.008 1.00 149.11 ? 36  GLU D CA  1 
ATOM   8419  C C   . GLU D 1  71  ? 93.654  123.858 174.718 1.00 149.11 ? 36  GLU D C   1 
ATOM   8420  O O   . GLU D 1  71  ? 92.438  123.664 174.610 1.00 149.11 ? 36  GLU D O   1 
ATOM   8421  C CB  . GLU D 1  71  ? 94.682  124.757 176.816 1.00 149.11 ? 36  GLU D CB  1 
ATOM   8422  C CG  . GLU D 1  71  ? 95.303  124.479 178.174 1.00 149.11 ? 36  GLU D CG  1 
ATOM   8423  C CD  . GLU D 1  71  ? 95.682  125.745 178.915 1.00 149.11 ? 36  GLU D CD  1 
ATOM   8424  O OE1 . GLU D 1  71  ? 95.563  126.839 178.325 1.00 149.11 ? 36  GLU D OE1 1 
ATOM   8425  O OE2 . GLU D 1  71  ? 96.101  125.645 180.087 1.00 149.11 ? 36  GLU D OE2 1 
ATOM   8426  N N   . ARG D 1  72  ? 94.372  124.387 173.733 1.00 143.92 ? 37  ARG D N   1 
ATOM   8427  C CA  . ARG D 1  72  ? 93.754  124.875 172.508 1.00 143.92 ? 37  ARG D CA  1 
ATOM   8428  C C   . ARG D 1  72  ? 94.736  124.672 171.361 1.00 143.92 ? 37  ARG D C   1 
ATOM   8429  O O   . ARG D 1  72  ? 95.745  123.975 171.501 1.00 143.92 ? 37  ARG D O   1 
ATOM   8430  C CB  . ARG D 1  72  ? 93.331  126.340 172.663 1.00 143.92 ? 37  ARG D CB  1 
ATOM   8431  C CG  . ARG D 1  72  ? 94.491  127.292 172.879 1.00 143.92 ? 37  ARG D CG  1 
ATOM   8432  C CD  . ARG D 1  72  ? 94.010  128.720 173.043 1.00 143.92 ? 37  ARG D CD  1 
ATOM   8433  N NE  . ARG D 1  72  ? 95.126  129.647 173.175 1.00 143.92 ? 37  ARG D NE  1 
ATOM   8434  C CZ  . ARG D 1  72  ? 95.756  129.898 174.314 1.00 143.92 ? 37  ARG D CZ  1 
ATOM   8435  N NH1 . ARG D 1  72  ? 95.404  129.305 175.443 1.00 143.92 ? 37  ARG D NH1 1 
ATOM   8436  N NH2 . ARG D 1  72  ? 96.764  130.765 174.321 1.00 143.92 ? 37  ARG D NH2 1 
ATOM   8437  N N   . VAL D 1  73  ? 94.439  125.284 170.219 1.00 135.72 ? 38  VAL D N   1 
ATOM   8438  C CA  . VAL D 1  73  ? 95.287  125.206 169.037 1.00 135.72 ? 38  VAL D CA  1 
ATOM   8439  C C   . VAL D 1  73  ? 95.875  126.586 168.782 1.00 135.72 ? 38  VAL D C   1 
ATOM   8440  O O   . VAL D 1  73  ? 95.139  127.572 168.659 1.00 135.72 ? 38  VAL D O   1 
ATOM   8441  C CB  . VAL D 1  73  ? 94.504  124.702 167.817 1.00 135.72 ? 38  VAL D CB  1 
ATOM   8442  C CG1 . VAL D 1  73  ? 95.380  124.720 166.579 1.00 135.72 ? 38  VAL D CG1 1 
ATOM   8443  C CG2 . VAL D 1  73  ? 93.973  123.304 168.077 1.00 135.72 ? 38  VAL D CG2 1 
ATOM   8444  N N   . THR D 1  74  ? 97.201  126.650 168.707 1.00 131.57 ? 39  THR D N   1 
ATOM   8445  C CA  . THR D 1  74  ? 97.907  127.906 168.492 1.00 131.57 ? 39  THR D CA  1 
ATOM   8446  C C   . THR D 1  74  ? 97.589  128.463 167.109 1.00 131.57 ? 39  THR D C   1 
ATOM   8447  O O   . THR D 1  74  ? 97.860  127.814 166.094 1.00 131.57 ? 39  THR D O   1 
ATOM   8448  C CB  . THR D 1  74  ? 99.409  127.700 168.654 1.00 131.57 ? 39  THR D CB  1 
ATOM   8449  O OG1 . THR D 1  74  ? 99.678  127.177 169.960 1.00 131.57 ? 39  THR D OG1 1 
ATOM   8450  C CG2 . THR D 1  74  ? 100.140 129.017 168.486 1.00 131.57 ? 39  THR D CG2 1 
ATOM   8451  N N   . GLU D 1  75  ? 97.013  129.659 167.068 1.00 130.41 ? 40  GLU D N   1 
ATOM   8452  C CA  . GLU D 1  75  ? 96.603  130.292 165.821 1.00 130.41 ? 40  GLU D CA  1 
ATOM   8453  C C   . GLU D 1  75  ? 97.598  131.389 165.464 1.00 130.41 ? 40  GLU D C   1 
ATOM   8454  O O   . GLU D 1  75  ? 97.785  132.337 166.234 1.00 130.41 ? 40  GLU D O   1 
ATOM   8455  C CB  . GLU D 1  75  ? 95.193  130.862 165.948 1.00 130.41 ? 40  GLU D CB  1 
ATOM   8456  C CG  . GLU D 1  75  ? 94.714  131.623 164.727 1.00 130.41 ? 40  GLU D CG  1 
ATOM   8457  C CD  . GLU D 1  75  ? 93.325  132.197 164.915 1.00 130.41 ? 40  GLU D CD  1 
ATOM   8458  O OE1 . GLU D 1  75  ? 92.575  131.678 165.768 1.00 130.41 ? 40  GLU D OE1 1 
ATOM   8459  O OE2 . GLU D 1  75  ? 92.985  133.176 164.219 1.00 130.41 ? 40  GLU D OE2 1 
ATOM   8460  N N   . VAL D 1  76  ? 98.230  131.257 164.301 1.00 115.01 ? 41  VAL D N   1 
ATOM   8461  C CA  . VAL D 1  76  ? 99.243  132.193 163.826 1.00 115.01 ? 41  VAL D CA  1 
ATOM   8462  C C   . VAL D 1  76  ? 98.700  132.910 162.600 1.00 115.01 ? 41  VAL D C   1 
ATOM   8463  O O   . VAL D 1  76  ? 98.315  132.266 161.617 1.00 115.01 ? 41  VAL D O   1 
ATOM   8464  C CB  . VAL D 1  76  ? 100.560 131.477 163.499 1.00 115.01 ? 41  VAL D CB  1 
ATOM   8465  C CG1 . VAL D 1  76  ? 101.565 132.458 162.942 1.00 115.01 ? 41  VAL D CG1 1 
ATOM   8466  C CG2 . VAL D 1  76  ? 101.105 130.796 164.735 1.00 115.01 ? 41  VAL D CG2 1 
ATOM   8467  N N   . LYS D 1  77  ? 98.666  134.238 162.655 1.00 112.74 ? 42  LYS D N   1 
ATOM   8468  C CA  . LYS D 1  77  ? 98.233  135.071 161.543 1.00 112.74 ? 42  LYS D CA  1 
ATOM   8469  C C   . LYS D 1  77  ? 99.459  135.634 160.836 1.00 112.74 ? 42  LYS D C   1 
ATOM   8470  O O   . LYS D 1  77  ? 100.296 136.277 161.469 1.00 112.74 ? 42  LYS D O   1 
ATOM   8471  C CB  . LYS D 1  77  ? 97.339  136.201 162.048 1.00 112.74 ? 42  LYS D CB  1 
ATOM   8472  C CG  . LYS D 1  77  ? 96.052  135.708 162.681 1.00 112.74 ? 42  LYS D CG  1 
ATOM   8473  C CD  . LYS D 1  77  ? 95.157  136.856 163.098 1.00 112.74 ? 42  LYS D CD  1 
ATOM   8474  C CE  . LYS D 1  77  ? 93.840  136.342 163.651 1.00 112.74 ? 42  LYS D CE  1 
ATOM   8475  N NZ  . LYS D 1  77  ? 92.928  137.450 164.047 1.00 112.74 ? 42  LYS D NZ  1 
ATOM   8476  N N   . THR D 1  78  ? 99.562  135.413 159.530 1.00 106.60 ? 43  THR D N   1 
ATOM   8477  C CA  . THR D 1  78  ? 100.758 135.785 158.789 1.00 106.60 ? 43  THR D CA  1 
ATOM   8478  C C   . THR D 1  78  ? 100.405 136.706 157.631 1.00 106.60 ? 43  THR D C   1 
ATOM   8479  O O   . THR D 1  78  ? 99.331  136.599 157.035 1.00 106.60 ? 43  THR D O   1 
ATOM   8480  C CB  . THR D 1  78  ? 101.489 134.558 158.249 1.00 106.60 ? 43  THR D CB  1 
ATOM   8481  O OG1 . THR D 1  78  ? 100.682 133.927 157.250 1.00 106.60 ? 43  THR D OG1 1 
ATOM   8482  C CG2 . THR D 1  78  ? 101.755 133.569 159.363 1.00 106.60 ? 43  THR D CG2 1 
ATOM   8483  N N   . ASP D 1  79  ? 101.321 137.624 157.329 1.00 102.41 ? 44  ASP D N   1 
ATOM   8484  C CA  . ASP D 1  79  ? 101.212 138.440 156.126 1.00 102.41 ? 44  ASP D CA  1 
ATOM   8485  C C   . ASP D 1  79  ? 102.598 138.755 155.583 1.00 102.41 ? 44  ASP D C   1 
ATOM   8486  O O   . ASP D 1  79  ? 103.585 138.774 156.322 1.00 102.41 ? 44  ASP D O   1 
ATOM   8487  C CB  . ASP D 1  79  ? 100.438 139.738 156.383 1.00 102.41 ? 44  ASP D CB  1 
ATOM   8488  C CG  . ASP D 1  79  ? 101.142 140.656 157.355 1.00 102.41 ? 44  ASP D CG  1 
ATOM   8489  O OD1 . ASP D 1  79  ? 102.021 141.426 156.915 1.00 102.41 ? 44  ASP D OD1 1 
ATOM   8490  O OD2 . ASP D 1  79  ? 100.814 140.615 158.559 1.00 102.41 ? 44  ASP D OD2 1 
ATOM   8491  N N   . ILE D 1  80  ? 102.668 138.978 154.273 1.00 93.14  ? 45  ILE D N   1 
ATOM   8492  C CA  . ILE D 1  80  ? 103.938 139.123 153.576 1.00 93.14  ? 45  ILE D CA  1 
ATOM   8493  C C   . ILE D 1  80  ? 103.936 140.426 152.794 1.00 93.14  ? 45  ILE D C   1 
ATOM   8494  O O   . ILE D 1  80  ? 102.987 140.712 152.051 1.00 93.14  ? 45  ILE D O   1 
ATOM   8495  C CB  . ILE D 1  80  ? 104.195 137.943 152.621 1.00 93.14  ? 45  ILE D CB  1 
ATOM   8496  C CG1 . ILE D 1  80  ? 104.229 136.625 153.386 1.00 93.14  ? 45  ILE D CG1 1 
ATOM   8497  C CG2 . ILE D 1  80  ? 105.486 138.146 151.859 1.00 93.14  ? 45  ILE D CG2 1 
ATOM   8498  C CD1 . ILE D 1  80  ? 104.386 135.422 152.487 1.00 93.14  ? 45  ILE D CD1 1 
ATOM   8499  N N   . PHE D 1  81  ? 104.997 141.215 152.961 1.00 102.53 ? 46  PHE D N   1 
ATOM   8500  C CA  . PHE D 1  81  ? 105.205 142.412 152.155 1.00 102.53 ? 46  PHE D CA  1 
ATOM   8501  C C   . PHE D 1  81  ? 106.406 142.155 151.251 1.00 102.53 ? 46  PHE D C   1 
ATOM   8502  O O   . PHE D 1  81  ? 107.539 142.097 151.728 1.00 102.53 ? 46  PHE D O   1 
ATOM   8503  C CB  . PHE D 1  81  ? 105.425 143.636 153.037 1.00 102.53 ? 46  PHE D CB  1 
ATOM   8504  C CG  . PHE D 1  81  ? 105.612 144.906 152.269 1.00 102.53 ? 46  PHE D CG  1 
ATOM   8505  C CD1 . PHE D 1  81  ? 104.520 145.592 151.770 1.00 102.53 ? 46  PHE D CD1 1 
ATOM   8506  C CD2 . PHE D 1  81  ? 106.876 145.414 152.035 1.00 102.53 ? 46  PHE D CD2 1 
ATOM   8507  C CE1 . PHE D 1  81  ? 104.685 146.763 151.059 1.00 102.53 ? 46  PHE D CE1 1 
ATOM   8508  C CE2 . PHE D 1  81  ? 107.046 146.585 151.324 1.00 102.53 ? 46  PHE D CE2 1 
ATOM   8509  C CZ  . PHE D 1  81  ? 105.949 147.260 150.836 1.00 102.53 ? 46  PHE D CZ  1 
ATOM   8510  N N   . VAL D 1  82  ? 106.168 142.031 149.948 1.00 99.60  ? 47  VAL D N   1 
ATOM   8511  C CA  . VAL D 1  82  ? 107.225 141.739 148.986 1.00 99.60  ? 47  VAL D CA  1 
ATOM   8512  C C   . VAL D 1  82  ? 107.854 143.064 148.574 1.00 99.60  ? 47  VAL D C   1 
ATOM   8513  O O   . VAL D 1  82  ? 107.286 143.814 147.782 1.00 99.60  ? 47  VAL D O   1 
ATOM   8514  C CB  . VAL D 1  82  ? 106.691 140.974 147.776 1.00 99.60  ? 47  VAL D CB  1 
ATOM   8515  C CG1 . VAL D 1  82  ? 107.815 140.684 146.802 1.00 99.60  ? 47  VAL D CG1 1 
ATOM   8516  C CG2 . VAL D 1  82  ? 106.020 139.692 148.220 1.00 99.60  ? 47  VAL D CG2 1 
ATOM   8517  N N   . THR D 1  83  ? 109.037 143.358 149.116 1.00 105.67 ? 48  THR D N   1 
ATOM   8518  C CA  . THR D 1  83  ? 109.704 144.596 148.735 1.00 105.67 ? 48  THR D CA  1 
ATOM   8519  C C   . THR D 1  83  ? 110.205 144.548 147.301 1.00 105.67 ? 48  THR D C   1 
ATOM   8520  O O   . THR D 1  83  ? 110.241 145.583 146.627 1.00 105.67 ? 48  THR D O   1 
ATOM   8521  C CB  . THR D 1  83  ? 110.873 144.885 149.671 1.00 105.67 ? 48  THR D CB  1 
ATOM   8522  O OG1 . THR D 1  83  ? 111.819 143.812 149.596 1.00 105.67 ? 48  THR D OG1 1 
ATOM   8523  C CG2 . THR D 1  83  ? 110.390 145.032 151.098 1.00 105.67 ? 48  THR D CG2 1 
ATOM   8524  N N   . SER D 1  84  ? 110.588 143.370 146.815 1.00 110.25 ? 49  SER D N   1 
ATOM   8525  C CA  . SER D 1  84  ? 111.110 143.249 145.457 1.00 110.25 ? 49  SER D CA  1 
ATOM   8526  C C   . SER D 1  84  ? 111.070 141.795 145.025 1.00 110.25 ? 49  SER D C   1 
ATOM   8527  O O   . SER D 1  84  ? 111.652 140.936 145.692 1.00 110.25 ? 49  SER D O   1 
ATOM   8528  C CB  . SER D 1  84  ? 112.530 143.786 145.381 1.00 110.25 ? 49  SER D CB  1 
ATOM   8529  O OG  . SER D 1  84  ? 113.366 143.116 146.307 1.00 110.25 ? 49  SER D OG  1 
ATOM   8530  N N   . PHE D 1  85  ? 110.392 141.523 143.915 1.00 113.85 ? 50  PHE D N   1 
ATOM   8531  C CA  . PHE D 1  85  ? 110.367 140.193 143.314 1.00 113.85 ? 50  PHE D CA  1 
ATOM   8532  C C   . PHE D 1  85  ? 111.649 140.021 142.513 1.00 113.85 ? 50  PHE D C   1 
ATOM   8533  O O   . PHE D 1  85  ? 111.779 140.542 141.406 1.00 113.85 ? 50  PHE D O   1 
ATOM   8534  C CB  . PHE D 1  85  ? 109.136 140.029 142.434 1.00 113.85 ? 50  PHE D CB  1 
ATOM   8535  C CG  . PHE D 1  85  ? 108.842 138.611 142.063 1.00 113.85 ? 50  PHE D CG  1 
ATOM   8536  C CD1 . PHE D 1  85  ? 108.161 137.782 142.932 1.00 113.85 ? 50  PHE D CD1 1 
ATOM   8537  C CD2 . PHE D 1  85  ? 109.249 138.105 140.843 1.00 113.85 ? 50  PHE D CD2 1 
ATOM   8538  C CE1 . PHE D 1  85  ? 107.884 136.475 142.590 1.00 113.85 ? 50  PHE D CE1 1 
ATOM   8539  C CE2 . PHE D 1  85  ? 108.977 136.799 140.495 1.00 113.85 ? 50  PHE D CE2 1 
ATOM   8540  C CZ  . PHE D 1  85  ? 108.296 135.982 141.372 1.00 113.85 ? 50  PHE D CZ  1 
ATOM   8541  N N   . GLY D 1  86  ? 112.609 139.289 143.078 1.00 112.54 ? 51  GLY D N   1 
ATOM   8542  C CA  . GLY D 1  86  ? 113.943 139.265 142.553 1.00 112.54 ? 51  GLY D CA  1 
ATOM   8543  C C   . GLY D 1  86  ? 114.036 138.529 141.231 1.00 112.54 ? 51  GLY D C   1 
ATOM   8544  O O   . GLY D 1  86  ? 113.032 138.074 140.668 1.00 112.54 ? 51  GLY D O   1 
ATOM   8545  N N   . PRO D 1  87  ? 115.260 138.407 140.721 1.00 118.62 ? 52  PRO D N   1 
ATOM   8546  C CA  . PRO D 1  87  ? 115.455 137.815 139.393 1.00 118.62 ? 52  PRO D CA  1 
ATOM   8547  C C   . PRO D 1  87  ? 115.048 136.351 139.366 1.00 118.62 ? 52  PRO D C   1 
ATOM   8548  O O   . PRO D 1  87  ? 115.113 135.645 140.373 1.00 118.62 ? 52  PRO D O   1 
ATOM   8549  C CB  . PRO D 1  87  ? 116.958 137.982 139.150 1.00 118.62 ? 52  PRO D CB  1 
ATOM   8550  C CG  . PRO D 1  87  ? 117.549 138.046 140.516 1.00 118.62 ? 52  PRO D CG  1 
ATOM   8551  C CD  . PRO D 1  87  ? 116.536 138.755 141.366 1.00 118.62 ? 52  PRO D CD  1 
ATOM   8552  N N   . VAL D 1  88  ? 114.620 135.901 138.190 1.00 117.55 ? 53  VAL D N   1 
ATOM   8553  C CA  . VAL D 1  88  ? 114.227 134.515 137.967 1.00 117.55 ? 53  VAL D CA  1 
ATOM   8554  C C   . VAL D 1  88  ? 115.324 133.821 137.175 1.00 117.55 ? 53  VAL D C   1 
ATOM   8555  O O   . VAL D 1  88  ? 115.678 134.258 136.073 1.00 117.55 ? 53  VAL D O   1 
ATOM   8556  C CB  . VAL D 1  88  ? 112.884 134.428 137.231 1.00 117.55 ? 53  VAL D CB  1 
ATOM   8557  C CG1 . VAL D 1  88  ? 112.603 132.999 136.834 1.00 117.55 ? 53  VAL D CG1 1 
ATOM   8558  C CG2 . VAL D 1  88  ? 111.769 134.973 138.102 1.00 117.55 ? 53  VAL D CG2 1 
ATOM   8559  N N   . SER D 1  89  ? 115.852 132.734 137.732 1.00 131.02 ? 54  SER D N   1 
ATOM   8560  C CA  . SER D 1  89  ? 116.923 131.958 137.114 1.00 131.02 ? 54  SER D CA  1 
ATOM   8561  C C   . SER D 1  89  ? 116.315 130.766 136.384 1.00 131.02 ? 54  SER D C   1 
ATOM   8562  O O   . SER D 1  89  ? 115.890 129.793 137.016 1.00 131.02 ? 54  SER D O   1 
ATOM   8563  C CB  . SER D 1  89  ? 117.938 131.499 138.157 1.00 131.02 ? 54  SER D CB  1 
ATOM   8564  O OG  . SER D 1  89  ? 118.993 130.771 137.551 1.00 131.02 ? 54  SER D OG  1 
ATOM   8565  N N   . ASP D 1  90  ? 116.274 130.842 135.054 1.00 133.60 ? 55  ASP D N   1 
ATOM   8566  C CA  . ASP D 1  90  ? 115.751 129.728 134.269 1.00 133.60 ? 55  ASP D CA  1 
ATOM   8567  C C   . ASP D 1  90  ? 116.653 128.505 134.362 1.00 133.60 ? 55  ASP D C   1 
ATOM   8568  O O   . ASP D 1  90  ? 116.163 127.370 134.369 1.00 133.60 ? 55  ASP D O   1 
ATOM   8569  C CB  . ASP D 1  90  ? 115.575 130.145 132.811 1.00 133.60 ? 55  ASP D CB  1 
ATOM   8570  C CG  . ASP D 1  90  ? 114.621 131.307 132.649 1.00 133.60 ? 55  ASP D CG  1 
ATOM   8571  O OD1 . ASP D 1  90  ? 113.639 131.381 133.416 1.00 133.60 ? 55  ASP D OD1 1 
ATOM   8572  O OD2 . ASP D 1  90  ? 114.851 132.145 131.754 1.00 133.60 ? 55  ASP D OD2 1 
ATOM   8573  N N   . HIS D 1  91  ? 117.970 128.710 134.433 1.00 139.60 ? 56  HIS D N   1 
ATOM   8574  C CA  . HIS D 1  91  ? 118.883 127.574 134.516 1.00 139.60 ? 56  HIS D CA  1 
ATOM   8575  C C   . HIS D 1  91  ? 118.679 126.786 135.803 1.00 139.60 ? 56  HIS D C   1 
ATOM   8576  O O   . HIS D 1  91  ? 118.669 125.550 135.786 1.00 139.60 ? 56  HIS D O   1 
ATOM   8577  C CB  . HIS D 1  91  ? 120.332 128.051 134.419 1.00 139.60 ? 56  HIS D CB  1 
ATOM   8578  C CG  . HIS D 1  91  ? 120.692 128.637 133.091 1.00 139.60 ? 56  HIS D CG  1 
ATOM   8579  N ND1 . HIS D 1  91  ? 120.010 129.697 132.534 1.00 139.60 ? 56  HIS D ND1 1 
ATOM   8580  C CD2 . HIS D 1  91  ? 121.666 128.312 132.209 1.00 139.60 ? 56  HIS D CD2 1 
ATOM   8581  C CE1 . HIS D 1  91  ? 120.549 129.999 131.366 1.00 139.60 ? 56  HIS D CE1 1 
ATOM   8582  N NE2 . HIS D 1  91  ? 121.555 129.173 131.145 1.00 139.60 ? 56  HIS D NE2 1 
ATOM   8583  N N   . ASP D 1  92  ? 118.519 127.478 136.927 1.00 132.00 ? 57  ASP D N   1 
ATOM   8584  C CA  . ASP D 1  92  ? 118.327 126.809 138.205 1.00 132.00 ? 57  ASP D CA  1 
ATOM   8585  C C   . ASP D 1  92  ? 116.865 126.565 138.544 1.00 132.00 ? 57  ASP D C   1 
ATOM   8586  O O   . ASP D 1  92  ? 116.587 125.885 139.537 1.00 132.00 ? 57  ASP D O   1 
ATOM   8587  C CB  . ASP D 1  92  ? 118.980 127.616 139.329 1.00 132.00 ? 57  ASP D CB  1 
ATOM   8588  C CG  . ASP D 1  92  ? 120.452 127.855 139.088 1.00 132.00 ? 57  ASP D CG  1 
ATOM   8589  O OD1 . ASP D 1  92  ? 121.062 127.074 138.328 1.00 132.00 ? 57  ASP D OD1 1 
ATOM   8590  O OD2 . ASP D 1  92  ? 121.003 128.819 139.660 1.00 132.00 ? 57  ASP D OD2 1 
ATOM   8591  N N   . MET D 1  93  ? 115.933 127.089 137.747 1.00 126.22 ? 58  MET D N   1 
ATOM   8592  C CA  . MET D 1  93  ? 114.503 126.963 138.030 1.00 126.22 ? 58  MET D CA  1 
ATOM   8593  C C   . MET D 1  93  ? 114.183 127.455 139.438 1.00 126.22 ? 58  MET D C   1 
ATOM   8594  O O   . MET D 1  93  ? 113.429 126.828 140.184 1.00 126.22 ? 58  MET D O   1 
ATOM   8595  C CB  . MET D 1  93  ? 114.021 125.524 137.839 1.00 126.22 ? 58  MET D CB  1 
ATOM   8596  C CG  . MET D 1  93  ? 113.852 125.090 136.396 1.00 126.22 ? 58  MET D CG  1 
ATOM   8597  S SD  . MET D 1  93  ? 112.968 123.521 136.286 1.00 126.22 ? 58  MET D SD  1 
ATOM   8598  C CE  . MET D 1  93  ? 112.816 123.331 134.514 1.00 126.22 ? 58  MET D CE  1 
ATOM   8599  N N   . GLU D 1  94  ? 114.759 128.597 139.805 1.00 118.92 ? 59  GLU D N   1 
ATOM   8600  C CA  . GLU D 1  94  ? 114.493 129.206 141.096 1.00 118.92 ? 59  GLU D CA  1 
ATOM   8601  C C   . GLU D 1  94  ? 114.296 130.704 140.928 1.00 118.92 ? 59  GLU D C   1 
ATOM   8602  O O   . GLU D 1  94  ? 114.795 131.311 139.977 1.00 118.92 ? 59  GLU D O   1 
ATOM   8603  C CB  . GLU D 1  94  ? 115.637 128.959 142.085 1.00 118.92 ? 59  GLU D CB  1 
ATOM   8604  C CG  . GLU D 1  94  ? 116.920 129.683 141.710 1.00 118.92 ? 59  GLU D CG  1 
ATOM   8605  C CD  . GLU D 1  94  ? 117.947 129.684 142.823 1.00 118.92 ? 59  GLU D CD  1 
ATOM   8606  O OE1 . GLU D 1  94  ? 117.725 129.001 143.842 1.00 118.92 ? 59  GLU D OE1 1 
ATOM   8607  O OE2 . GLU D 1  94  ? 118.979 130.373 142.680 1.00 118.92 ? 59  GLU D OE2 1 
ATOM   8608  N N   . TYR D 1  95  ? 113.557 131.290 141.863 1.00 111.29 ? 60  TYR D N   1 
ATOM   8609  C CA  . TYR D 1  95  ? 113.339 132.727 141.891 1.00 111.29 ? 60  TYR D CA  1 
ATOM   8610  C C   . TYR D 1  95  ? 113.679 133.271 143.268 1.00 111.29 ? 60  TYR D C   1 
ATOM   8611  O O   . TYR D 1  95  ? 113.455 132.607 144.286 1.00 111.29 ? 60  TYR D O   1 
ATOM   8612  C CB  . TYR D 1  95  ? 111.899 133.091 141.516 1.00 111.29 ? 60  TYR D CB  1 
ATOM   8613  C CG  . TYR D 1  95  ? 110.855 132.667 142.517 1.00 111.29 ? 60  TYR D CG  1 
ATOM   8614  C CD1 . TYR D 1  95  ? 110.308 131.397 142.476 1.00 111.29 ? 60  TYR D CD1 1 
ATOM   8615  C CD2 . TYR D 1  95  ? 110.396 133.543 143.484 1.00 111.29 ? 60  TYR D CD2 1 
ATOM   8616  C CE1 . TYR D 1  95  ? 109.346 131.006 143.379 1.00 111.29 ? 60  TYR D CE1 1 
ATOM   8617  C CE2 . TYR D 1  95  ? 109.435 133.161 144.390 1.00 111.29 ? 60  TYR D CE2 1 
ATOM   8618  C CZ  . TYR D 1  95  ? 108.913 131.890 144.333 1.00 111.29 ? 60  TYR D CZ  1 
ATOM   8619  O OH  . TYR D 1  95  ? 107.953 131.498 145.235 1.00 111.29 ? 60  TYR D OH  1 
ATOM   8620  N N   . THR D 1  96  ? 114.227 134.479 143.284 1.00 110.30 ? 61  THR D N   1 
ATOM   8621  C CA  . THR D 1  96  ? 114.579 135.190 144.501 1.00 110.30 ? 61  THR D CA  1 
ATOM   8622  C C   . THR D 1  96  ? 113.457 136.152 144.866 1.00 110.30 ? 61  THR D C   1 
ATOM   8623  O O   . THR D 1  96  ? 112.773 136.691 143.993 1.00 110.30 ? 61  THR D O   1 
ATOM   8624  C CB  . THR D 1  96  ? 115.890 135.956 144.316 1.00 110.30 ? 61  THR D CB  1 
ATOM   8625  O OG1 . THR D 1  96  ? 116.869 135.085 143.740 1.00 110.30 ? 61  THR D OG1 1 
ATOM   8626  C CG2 . THR D 1  96  ? 116.408 136.465 145.646 1.00 110.30 ? 61  THR D CG2 1 
ATOM   8627  N N   . ILE D 1  97  ? 113.263 136.361 146.164 1.00 102.46 ? 62  ILE D N   1 
ATOM   8628  C CA  . ILE D 1  97  ? 112.244 137.298 146.624 1.00 102.46 ? 62  ILE D CA  1 
ATOM   8629  C C   . ILE D 1  97  ? 112.650 137.838 147.987 1.00 102.46 ? 62  ILE D C   1 
ATOM   8630  O O   . ILE D 1  97  ? 113.093 137.090 148.858 1.00 102.46 ? 62  ILE D O   1 
ATOM   8631  C CB  . ILE D 1  97  ? 110.856 136.624 146.667 1.00 102.46 ? 62  ILE D CB  1 
ATOM   8632  C CG1 . ILE D 1  97  ? 109.789 137.615 147.118 1.00 102.46 ? 62  ILE D CG1 1 
ATOM   8633  C CG2 . ILE D 1  97  ? 110.871 135.405 147.567 1.00 102.46 ? 62  ILE D CG2 1 
ATOM   8634  C CD1 . ILE D 1  97  ? 108.399 137.038 147.100 1.00 102.46 ? 62  ILE D CD1 1 
ATOM   8635  N N   . ASP D 1  98  ? 112.509 139.145 148.174 1.00 103.48 ? 63  ASP D N   1 
ATOM   8636  C CA  . ASP D 1  98  ? 112.826 139.787 149.443 1.00 103.48 ? 63  ASP D CA  1 
ATOM   8637  C C   . ASP D 1  98  ? 111.531 140.248 150.090 1.00 103.48 ? 63  ASP D C   1 
ATOM   8638  O O   . ASP D 1  98  ? 110.781 141.031 149.496 1.00 103.48 ? 63  ASP D O   1 
ATOM   8639  C CB  . ASP D 1  98  ? 113.779 140.963 149.242 1.00 103.48 ? 63  ASP D CB  1 
ATOM   8640  C CG  . ASP D 1  98  ? 115.101 140.538 148.650 1.00 103.48 ? 63  ASP D CG  1 
ATOM   8641  O OD1 . ASP D 1  98  ? 115.314 139.319 148.489 1.00 103.48 ? 63  ASP D OD1 1 
ATOM   8642  O OD2 . ASP D 1  98  ? 115.931 141.420 148.350 1.00 103.48 ? 63  ASP D OD2 1 
ATOM   8643  N N   . VAL D 1  99  ? 111.276 139.777 151.310 1.00 94.99  ? 64  VAL D N   1 
ATOM   8644  C CA  . VAL D 1  99  ? 109.990 140.007 151.945 1.00 94.99  ? 64  VAL D CA  1 
ATOM   8645  C C   . VAL D 1  99  ? 110.175 140.486 153.374 1.00 94.99  ? 64  VAL D C   1 
ATOM   8646  O O   . VAL D 1  99  ? 111.207 140.262 154.013 1.00 94.99  ? 64  VAL D O   1 
ATOM   8647  C CB  . VAL D 1  99  ? 109.127 138.731 151.944 1.00 94.99  ? 64  VAL D CB  1 
ATOM   8648  C CG1 . VAL D 1  99  ? 108.901 138.241 150.535 1.00 94.99  ? 64  VAL D CG1 1 
ATOM   8649  C CG2 . VAL D 1  99  ? 109.794 137.652 152.773 1.00 94.99  ? 64  VAL D CG2 1 
ATOM   8650  N N   . PHE D 1  100 ? 109.132 141.142 153.866 1.00 96.90  ? 65  PHE D N   1 
ATOM   8651  C CA  . PHE D 1  100 ? 108.907 141.397 155.281 1.00 96.90  ? 65  PHE D CA  1 
ATOM   8652  C C   . PHE D 1  100 ? 107.818 140.448 155.764 1.00 96.90  ? 65  PHE D C   1 
ATOM   8653  O O   . PHE D 1  100 ? 106.643 140.607 155.412 1.00 96.90  ? 65  PHE D O   1 
ATOM   8654  C CB  . PHE D 1  100 ? 108.519 142.853 155.505 1.00 96.90  ? 65  PHE D CB  1 
ATOM   8655  C CG  . PHE D 1  100 ? 109.691 143.780 155.613 1.00 96.90  ? 65  PHE D CG  1 
ATOM   8656  C CD1 . PHE D 1  100 ? 110.334 143.971 156.822 1.00 96.90  ? 65  PHE D CD1 1 
ATOM   8657  C CD2 . PHE D 1  100 ? 110.161 144.450 154.498 1.00 96.90  ? 65  PHE D CD2 1 
ATOM   8658  C CE1 . PHE D 1  100 ? 111.417 144.822 156.916 1.00 96.90  ? 65  PHE D CE1 1 
ATOM   8659  C CE2 . PHE D 1  100 ? 111.242 145.299 154.585 1.00 96.90  ? 65  PHE D CE2 1 
ATOM   8660  C CZ  . PHE D 1  100 ? 111.871 145.486 155.794 1.00 96.90  ? 65  PHE D CZ  1 
ATOM   8661  N N   . PHE D 1  101 ? 108.235 139.403 156.469 1.00 100.41 ? 66  PHE D N   1 
ATOM   8662  C CA  . PHE D 1  101 ? 107.361 138.344 156.948 1.00 100.41 ? 66  PHE D CA  1 
ATOM   8663  C C   . PHE D 1  101 ? 106.840 138.766 158.318 1.00 100.41 ? 66  PHE D C   1 
ATOM   8664  O O   . PHE D 1  101 ? 107.640 139.067 159.215 1.00 100.41 ? 66  PHE D O   1 
ATOM   8665  C CB  . PHE D 1  101 ? 108.137 137.031 157.020 1.00 100.41 ? 66  PHE D CB  1 
ATOM   8666  C CG  . PHE D 1  101 ? 107.279 135.813 157.154 1.00 100.41 ? 66  PHE D CG  1 
ATOM   8667  C CD1 . PHE D 1  101 ? 106.436 135.430 156.130 1.00 100.41 ? 66  PHE D CD1 1 
ATOM   8668  C CD2 . PHE D 1  101 ? 107.347 135.024 158.286 1.00 100.41 ? 66  PHE D CD2 1 
ATOM   8669  C CE1 . PHE D 1  101 ? 105.656 134.298 156.244 1.00 100.41 ? 66  PHE D CE1 1 
ATOM   8670  C CE2 . PHE D 1  101 ? 106.573 133.890 158.403 1.00 100.41 ? 66  PHE D CE2 1 
ATOM   8671  C CZ  . PHE D 1  101 ? 105.726 133.528 157.382 1.00 100.41 ? 66  PHE D CZ  1 
ATOM   8672  N N   . ARG D 1  102 ? 105.520 138.797 158.490 1.00 105.48 ? 67  ARG D N   1 
ATOM   8673  C CA  . ARG D 1  102 ? 104.909 139.198 159.750 1.00 105.48 ? 67  ARG D CA  1 
ATOM   8674  C C   . ARG D 1  102 ? 104.055 138.063 160.289 1.00 105.48 ? 67  ARG D C   1 
ATOM   8675  O O   . ARG D 1  102 ? 103.233 137.502 159.557 1.00 105.48 ? 67  ARG D O   1 
ATOM   8676  C CB  . ARG D 1  102 ? 104.049 140.451 159.583 1.00 105.48 ? 67  ARG D CB  1 
ATOM   8677  C CG  . ARG D 1  102 ? 104.820 141.716 159.270 1.00 105.48 ? 67  ARG D CG  1 
ATOM   8678  C CD  . ARG D 1  102 ? 103.928 142.934 159.443 1.00 105.48 ? 67  ARG D CD  1 
ATOM   8679  N NE  . ARG D 1  102 ? 104.639 144.183 159.203 1.00 105.48 ? 67  ARG D NE  1 
ATOM   8680  C CZ  . ARG D 1  102 ? 104.546 144.896 158.089 1.00 105.48 ? 67  ARG D CZ  1 
ATOM   8681  N NH1 . ARG D 1  102 ? 103.774 144.513 157.086 1.00 105.48 ? 67  ARG D NH1 1 
ATOM   8682  N NH2 . ARG D 1  102 ? 105.241 146.025 157.981 1.00 105.48 ? 67  ARG D NH2 1 
ATOM   8683  N N   . GLN D 1  103 ? 104.238 137.750 161.571 1.00 106.29 ? 68  GLN D N   1 
ATOM   8684  C CA  . GLN D 1  103 ? 103.516 136.694 162.266 1.00 106.29 ? 68  GLN D CA  1 
ATOM   8685  C C   . GLN D 1  103 ? 102.956 137.254 163.562 1.00 106.29 ? 68  GLN D C   1 
ATOM   8686  O O   . GLN D 1  103 ? 103.676 137.904 164.321 1.00 106.29 ? 68  GLN D O   1 
ATOM   8687  C CB  . GLN D 1  103 ? 104.428 135.505 162.566 1.00 106.29 ? 68  GLN D CB  1 
ATOM   8688  C CG  . GLN D 1  103 ? 104.887 134.757 161.339 1.00 106.29 ? 68  GLN D CG  1 
ATOM   8689  C CD  . GLN D 1  103 ? 105.857 133.648 161.673 1.00 106.29 ? 68  GLN D CD  1 
ATOM   8690  O OE1 . GLN D 1  103 ? 105.481 132.480 161.739 1.00 106.29 ? 68  GLN D OE1 1 
ATOM   8691  N NE2 . GLN D 1  103 ? 107.115 134.007 161.885 1.00 106.29 ? 68  GLN D NE2 1 
ATOM   8692  N N   . SER D 1  104 ? 101.681 137.012 163.821 1.00 114.91 ? 69  SER D N   1 
ATOM   8693  C CA  . SER D 1  104 ? 101.036 137.516 165.021 1.00 114.91 ? 69  SER D CA  1 
ATOM   8694  C C   . SER D 1  104 ? 100.301 136.375 165.698 1.00 114.91 ? 69  SER D C   1 
ATOM   8695  O O   . SER D 1  104 ? 99.538  135.652 165.049 1.00 114.91 ? 69  SER D O   1 
ATOM   8696  C CB  . SER D 1  104 ? 100.065 138.652 164.692 1.00 114.91 ? 69  SER D CB  1 
ATOM   8697  O OG  . SER D 1  104 ? 99.473  139.168 165.869 1.00 114.91 ? 69  SER D OG  1 
ATOM   8698  N N   . TRP D 1  105 ? 100.549 136.196 166.992 1.00 124.20 ? 70  TRP D N   1 
ATOM   8699  C CA  . TRP D 1  105 ? 99.835  135.169 167.741 1.00 124.20 ? 70  TRP D CA  1 
ATOM   8700  C C   . TRP D 1  105 ? 99.597  135.664 169.159 1.00 124.20 ? 70  TRP D C   1 
ATOM   8701  O O   . TRP D 1  105 ? 99.912  136.805 169.498 1.00 124.20 ? 70  TRP D O   1 
ATOM   8702  C CB  . TRP D 1  105 ? 100.579 133.832 167.728 1.00 124.20 ? 70  TRP D CB  1 
ATOM   8703  C CG  . TRP D 1  105 ? 101.872 133.827 168.460 1.00 124.20 ? 70  TRP D CG  1 
ATOM   8704  C CD1 . TRP D 1  105 ? 102.091 133.387 169.729 1.00 124.20 ? 70  TRP D CD1 1 
ATOM   8705  C CD2 . TRP D 1  105 ? 103.142 134.244 167.955 1.00 124.20 ? 70  TRP D CD2 1 
ATOM   8706  N NE1 . TRP D 1  105 ? 103.417 133.521 170.055 1.00 124.20 ? 70  TRP D NE1 1 
ATOM   8707  C CE2 . TRP D 1  105 ? 104.084 134.045 168.980 1.00 124.20 ? 70  TRP D CE2 1 
ATOM   8708  C CE3 . TRP D 1  105 ? 103.573 134.776 166.738 1.00 124.20 ? 70  TRP D CE3 1 
ATOM   8709  C CZ2 . TRP D 1  105 ? 105.429 134.359 168.826 1.00 124.20 ? 70  TRP D CZ2 1 
ATOM   8710  C CZ3 . TRP D 1  105 ? 104.908 135.084 166.587 1.00 124.20 ? 70  TRP D CZ3 1 
ATOM   8711  C CH2 . TRP D 1  105 ? 105.820 134.877 167.625 1.00 124.20 ? 70  TRP D CH2 1 
ATOM   8712  N N   . LYS D 1  106 ? 99.005  134.805 169.983 1.00 136.29 ? 71  LYS D N   1 
ATOM   8713  C CA  . LYS D 1  106 ? 98.668  135.169 171.351 1.00 136.29 ? 71  LYS D CA  1 
ATOM   8714  C C   . LYS D 1  106 ? 99.286  134.173 172.318 1.00 136.29 ? 71  LYS D C   1 
ATOM   8715  O O   . LYS D 1  106 ? 99.146  132.959 172.138 1.00 136.29 ? 71  LYS D O   1 
ATOM   8716  C CB  . LYS D 1  106 ? 97.152  135.222 171.548 1.00 136.29 ? 71  LYS D CB  1 
ATOM   8717  C CG  . LYS D 1  106 ? 96.726  135.915 172.828 1.00 136.29 ? 71  LYS D CG  1 
ATOM   8718  C CD  . LYS D 1  106 ? 95.241  136.232 172.819 1.00 136.29 ? 71  LYS D CD  1 
ATOM   8719  C CE  . LYS D 1  106 ? 94.852  137.058 174.032 1.00 136.29 ? 71  LYS D CE  1 
ATOM   8720  N NZ  . LYS D 1  106 ? 93.421  137.460 173.997 1.00 136.29 ? 71  LYS D NZ  1 
ATOM   8721  N N   . ASP D 1  107 ? 99.969  134.689 173.338 1.00 148.00 ? 72  ASP D N   1 
ATOM   8722  C CA  . ASP D 1  107 ? 100.582 133.876 174.384 1.00 148.00 ? 72  ASP D CA  1 
ATOM   8723  C C   . ASP D 1  107 ? 100.214 134.496 175.724 1.00 148.00 ? 72  ASP D C   1 
ATOM   8724  O O   . ASP D 1  107 ? 100.768 135.532 176.105 1.00 148.00 ? 72  ASP D O   1 
ATOM   8725  C CB  . ASP D 1  107 ? 102.098 133.791 174.212 1.00 148.00 ? 72  ASP D CB  1 
ATOM   8726  C CG  . ASP D 1  107 ? 102.731 132.776 175.143 1.00 148.00 ? 72  ASP D CG  1 
ATOM   8727  O OD1 . ASP D 1  107 ? 101.986 132.077 175.859 1.00 148.00 ? 72  ASP D OD1 1 
ATOM   8728  O OD2 . ASP D 1  107 ? 103.975 132.672 175.153 1.00 148.00 ? 72  ASP D OD2 1 
ATOM   8729  N N   . GLU D 1  108 ? 99.284  133.863 176.440 1.00 147.04 ? 73  GLU D N   1 
ATOM   8730  C CA  . GLU D 1  108 ? 98.794  134.409 177.700 1.00 147.04 ? 73  GLU D CA  1 
ATOM   8731  C C   . GLU D 1  108 ? 99.829  134.388 178.816 1.00 147.04 ? 73  GLU D C   1 
ATOM   8732  O O   . GLU D 1  108 ? 99.619  135.049 179.838 1.00 147.04 ? 73  GLU D O   1 
ATOM   8733  C CB  . GLU D 1  108 ? 97.550  133.643 178.148 1.00 147.04 ? 73  GLU D CB  1 
ATOM   8734  C CG  . GLU D 1  108 ? 96.465  133.560 177.093 1.00 147.04 ? 73  GLU D CG  1 
ATOM   8735  C CD  . GLU D 1  108 ? 95.233  132.831 177.586 1.00 147.04 ? 73  GLU D CD  1 
ATOM   8736  O OE1 . GLU D 1  108 ? 95.073  132.699 178.818 1.00 147.04 ? 73  GLU D OE1 1 
ATOM   8737  O OE2 . GLU D 1  108 ? 94.425  132.390 176.743 1.00 147.04 ? 73  GLU D OE2 1 
ATOM   8738  N N   . ARG D 1  109 ? 100.934 133.660 178.654 1.00 143.34 ? 74  ARG D N   1 
ATOM   8739  C CA  . ARG D 1  109 ? 101.971 133.660 179.678 1.00 143.34 ? 74  ARG D CA  1 
ATOM   8740  C C   . ARG D 1  109 ? 102.773 134.951 179.711 1.00 143.34 ? 74  ARG D C   1 
ATOM   8741  O O   . ARG D 1  109 ? 103.556 135.146 180.645 1.00 143.34 ? 74  ARG D O   1 
ATOM   8742  C CB  . ARG D 1  109 ? 102.929 132.489 179.459 1.00 143.34 ? 74  ARG D CB  1 
ATOM   8743  C CG  . ARG D 1  109 ? 102.276 131.124 179.481 1.00 143.34 ? 74  ARG D CG  1 
ATOM   8744  C CD  . ARG D 1  109 ? 103.274 130.062 179.064 1.00 143.34 ? 74  ARG D CD  1 
ATOM   8745  N NE  . ARG D 1  109 ? 103.691 130.236 177.679 1.00 143.34 ? 74  ARG D NE  1 
ATOM   8746  C CZ  . ARG D 1  109 ? 104.586 129.476 177.065 1.00 143.34 ? 74  ARG D CZ  1 
ATOM   8747  N NH1 . ARG D 1  109 ? 105.189 128.477 177.689 1.00 143.34 ? 74  ARG D NH1 1 
ATOM   8748  N NH2 . ARG D 1  109 ? 104.889 129.729 175.795 1.00 143.34 ? 74  ARG D NH2 1 
ATOM   8749  N N   . LEU D 1  110 ? 102.597 135.833 178.728 1.00 148.20 ? 75  LEU D N   1 
ATOM   8750  C CA  . LEU D 1  110 ? 103.384 137.054 178.626 1.00 148.20 ? 75  LEU D CA  1 
ATOM   8751  C C   . LEU D 1  110 ? 102.564 138.308 178.902 1.00 148.20 ? 75  LEU D C   1 
ATOM   8752  O O   . LEU D 1  110 ? 102.954 139.402 178.482 1.00 148.20 ? 75  LEU D O   1 
ATOM   8753  C CB  . LEU D 1  110 ? 104.036 137.144 177.247 1.00 148.20 ? 75  LEU D CB  1 
ATOM   8754  C CG  . LEU D 1  110 ? 105.054 136.050 176.932 1.00 148.20 ? 75  LEU D CG  1 
ATOM   8755  C CD1 . LEU D 1  110 ? 105.521 136.159 175.495 1.00 148.20 ? 75  LEU D CD1 1 
ATOM   8756  C CD2 . LEU D 1  110 ? 106.231 136.126 177.884 1.00 148.20 ? 75  LEU D CD2 1 
ATOM   8757  N N   . LYS D 1  111 ? 101.437 138.179 179.595 1.00 155.45 ? 76  LYS D N   1 
ATOM   8758  C CA  . LYS D 1  111 ? 100.666 139.355 179.961 1.00 155.45 ? 76  LYS D CA  1 
ATOM   8759  C C   . LYS D 1  111 ? 101.426 140.205 180.971 1.00 155.45 ? 76  LYS D C   1 
ATOM   8760  O O   . LYS D 1  111 ? 102.192 139.698 181.795 1.00 155.45 ? 76  LYS D O   1 
ATOM   8761  C CB  . LYS D 1  111 ? 99.309  138.952 180.534 1.00 155.45 ? 76  LYS D CB  1 
ATOM   8762  C CG  . LYS D 1  111 ? 98.418  138.217 179.550 1.00 155.45 ? 76  LYS D CG  1 
ATOM   8763  C CD  . LYS D 1  111 ? 97.131  137.750 180.211 1.00 155.45 ? 76  LYS D CD  1 
ATOM   8764  C CE  . LYS D 1  111 ? 96.287  136.930 179.250 1.00 155.45 ? 76  LYS D CE  1 
ATOM   8765  N NZ  . LYS D 1  111 ? 95.102  136.334 179.923 1.00 155.45 ? 76  LYS D NZ  1 
ATOM   8766  N N   . PHE D 1  112 ? 101.208 141.515 180.897 1.00 173.41 ? 77  PHE D N   1 
ATOM   8767  C CA  . PHE D 1  112 ? 101.856 142.450 181.802 1.00 173.41 ? 77  PHE D CA  1 
ATOM   8768  C C   . PHE D 1  112 ? 100.976 143.680 181.957 1.00 173.41 ? 77  PHE D C   1 
ATOM   8769  O O   . PHE D 1  112 ? 100.103 143.952 181.129 1.00 173.41 ? 77  PHE D O   1 
ATOM   8770  C CB  . PHE D 1  112 ? 103.246 142.855 181.297 1.00 173.41 ? 77  PHE D CB  1 
ATOM   8771  C CG  . PHE D 1  112 ? 103.215 143.685 180.046 1.00 173.41 ? 77  PHE D CG  1 
ATOM   8772  C CD1 . PHE D 1  112 ? 103.070 143.088 178.806 1.00 173.41 ? 77  PHE D CD1 1 
ATOM   8773  C CD2 . PHE D 1  112 ? 103.331 145.063 180.110 1.00 173.41 ? 77  PHE D CD2 1 
ATOM   8774  C CE1 . PHE D 1  112 ? 103.041 143.851 177.654 1.00 173.41 ? 77  PHE D CE1 1 
ATOM   8775  C CE2 . PHE D 1  112 ? 103.301 145.831 178.962 1.00 173.41 ? 77  PHE D CE2 1 
ATOM   8776  C CZ  . PHE D 1  112 ? 103.155 145.224 177.732 1.00 173.41 ? 77  PHE D CZ  1 
ATOM   8777  N N   . LYS D 1  113 ? 101.219 144.422 183.033 1.00 180.16 ? 78  LYS D N   1 
ATOM   8778  C CA  . LYS D 1  113 ? 100.490 145.647 183.322 1.00 180.16 ? 78  LYS D CA  1 
ATOM   8779  C C   . LYS D 1  113 ? 101.474 146.780 183.574 1.00 180.16 ? 78  LYS D C   1 
ATOM   8780  O O   . LYS D 1  113 ? 102.496 146.588 184.238 1.00 180.16 ? 78  LYS D O   1 
ATOM   8781  C CB  . LYS D 1  113 ? 99.568  145.472 184.532 1.00 180.16 ? 78  LYS D CB  1 
ATOM   8782  C CG  . LYS D 1  113 ? 98.492  144.420 184.337 1.00 180.16 ? 78  LYS D CG  1 
ATOM   8783  C CD  . LYS D 1  113 ? 97.684  144.220 185.605 1.00 180.16 ? 78  LYS D CD  1 
ATOM   8784  C CE  . LYS D 1  113 ? 96.630  143.143 185.423 1.00 180.16 ? 78  LYS D CE  1 
ATOM   8785  N NZ  . LYS D 1  113 ? 95.858  142.911 186.674 1.00 180.16 ? 78  LYS D NZ  1 
ATOM   8786  N N   . GLY D 1  114 ? 101.161 147.957 183.041 1.00 188.80 ? 79  GLY D N   1 
ATOM   8787  C CA  . GLY D 1  114 ? 101.996 149.119 183.222 1.00 188.80 ? 79  GLY D CA  1 
ATOM   8788  C C   . GLY D 1  114 ? 101.599 150.261 182.311 1.00 188.80 ? 79  GLY D C   1 
ATOM   8789  O O   . GLY D 1  114 ? 100.714 150.128 181.460 1.00 188.80 ? 79  GLY D O   1 
ATOM   8790  N N   . PRO D 1  115 ? 102.247 151.416 182.480 1.00 190.24 ? 80  PRO D N   1 
ATOM   8791  C CA  . PRO D 1  115 ? 101.950 152.555 181.595 1.00 190.24 ? 80  PRO D CA  1 
ATOM   8792  C C   . PRO D 1  115 ? 102.243 152.277 180.135 1.00 190.24 ? 80  PRO D C   1 
ATOM   8793  O O   . PRO D 1  115 ? 101.546 152.803 179.259 1.00 190.24 ? 80  PRO D O   1 
ATOM   8794  C CB  . PRO D 1  115 ? 102.848 153.670 182.148 1.00 190.24 ? 80  PRO D CB  1 
ATOM   8795  C CG  . PRO D 1  115 ? 103.953 152.950 182.853 1.00 190.24 ? 80  PRO D CG  1 
ATOM   8796  C CD  . PRO D 1  115 ? 103.327 151.717 183.433 1.00 190.24 ? 80  PRO D CD  1 
ATOM   8797  N N   . MET D 1  116 ? 103.259 151.471 179.845 1.00 187.56 ? 81  MET D N   1 
ATOM   8798  C CA  . MET D 1  116 ? 103.584 151.142 178.467 1.00 187.56 ? 81  MET D CA  1 
ATOM   8799  C C   . MET D 1  116 ? 102.482 150.291 177.846 1.00 187.56 ? 81  MET D C   1 
ATOM   8800  O O   . MET D 1  116 ? 101.847 149.469 178.514 1.00 187.56 ? 81  MET D O   1 
ATOM   8801  C CB  . MET D 1  116 ? 104.923 150.410 178.401 1.00 187.56 ? 81  MET D CB  1 
ATOM   8802  C CG  . MET D 1  116 ? 104.958 149.115 179.195 1.00 187.56 ? 81  MET D CG  1 
ATOM   8803  S SD  . MET D 1  116 ? 106.431 148.972 180.225 1.00 187.56 ? 81  MET D SD  1 
ATOM   8804  C CE  . MET D 1  116 ? 106.203 150.356 181.339 1.00 187.56 ? 81  MET D CE  1 
ATOM   8805  N N   . THR D 1  117 ? 102.252 150.502 176.553 1.00 177.26 ? 82  THR D N   1 
ATOM   8806  C CA  . THR D 1  117 ? 101.266 149.730 175.808 1.00 177.26 ? 82  THR D CA  1 
ATOM   8807  C C   . THR D 1  117 ? 101.897 148.675 174.912 1.00 177.26 ? 82  THR D C   1 
ATOM   8808  O O   . THR D 1  117 ? 101.387 147.554 174.829 1.00 177.26 ? 82  THR D O   1 
ATOM   8809  C CB  . THR D 1  117 ? 100.395 150.661 174.959 1.00 177.26 ? 82  THR D CB  1 
ATOM   8810  O OG1 . THR D 1  117 ? 101.220 151.364 174.021 1.00 177.26 ? 82  THR D OG1 1 
ATOM   8811  C CG2 . THR D 1  117 ? 99.672  151.665 175.842 1.00 177.26 ? 82  THR D CG2 1 
ATOM   8812  N N   . VAL D 1  118 ? 102.995 149.009 174.241 1.00 168.95 ? 83  VAL D N   1 
ATOM   8813  C CA  . VAL D 1  118 ? 103.703 148.088 173.361 1.00 168.95 ? 83  VAL D CA  1 
ATOM   8814  C C   . VAL D 1  118 ? 105.143 147.980 173.839 1.00 168.95 ? 83  VAL D C   1 
ATOM   8815  O O   . VAL D 1  118 ? 105.812 148.999 174.043 1.00 168.95 ? 83  VAL D O   1 
ATOM   8816  C CB  . VAL D 1  118 ? 103.647 148.550 171.894 1.00 168.95 ? 83  VAL D CB  1 
ATOM   8817  C CG1 . VAL D 1  118 ? 104.316 147.528 170.992 1.00 168.95 ? 83  VAL D CG1 1 
ATOM   8818  C CG2 . VAL D 1  118 ? 102.208 148.784 171.467 1.00 168.95 ? 83  VAL D CG2 1 
ATOM   8819  N N   . LEU D 1  119 ? 105.615 146.750 174.014 1.00 160.14 ? 84  LEU D N   1 
ATOM   8820  C CA  . LEU D 1  119 ? 106.968 146.472 174.473 1.00 160.14 ? 84  LEU D CA  1 
ATOM   8821  C C   . LEU D 1  119 ? 107.783 145.981 173.287 1.00 160.14 ? 84  LEU D C   1 
ATOM   8822  O O   . LEU D 1  119 ? 107.429 144.972 172.669 1.00 160.14 ? 84  LEU D O   1 
ATOM   8823  C CB  . LEU D 1  119 ? 106.952 145.420 175.581 1.00 160.14 ? 84  LEU D CB  1 
ATOM   8824  C CG  . LEU D 1  119 ? 106.685 145.918 176.999 1.00 160.14 ? 84  LEU D CG  1 
ATOM   8825  C CD1 . LEU D 1  119 ? 106.805 144.780 177.994 1.00 160.14 ? 84  LEU D CD1 1 
ATOM   8826  C CD2 . LEU D 1  119 ? 107.640 147.029 177.348 1.00 160.14 ? 84  LEU D CD2 1 
ATOM   8827  N N   . ARG D 1  120 ? 108.863 146.688 172.966 1.00 148.10 ? 85  ARG D N   1 
ATOM   8828  C CA  . ARG D 1  120 ? 109.830 146.205 171.989 1.00 148.10 ? 85  ARG D CA  1 
ATOM   8829  C C   . ARG D 1  120 ? 110.915 145.389 172.676 1.00 148.10 ? 85  ARG D C   1 
ATOM   8830  O O   . ARG D 1  120 ? 111.504 145.835 173.665 1.00 148.10 ? 85  ARG D O   1 
ATOM   8831  C CB  . ARG D 1  120 ? 110.447 147.376 171.227 1.00 148.10 ? 85  ARG D CB  1 
ATOM   8832  C CG  . ARG D 1  120 ? 109.485 148.020 170.253 1.00 148.10 ? 85  ARG D CG  1 
ATOM   8833  C CD  . ARG D 1  120 ? 110.111 149.187 169.523 1.00 148.10 ? 85  ARG D CD  1 
ATOM   8834  N NE  . ARG D 1  120 ? 109.246 149.656 168.449 1.00 148.10 ? 85  ARG D NE  1 
ATOM   8835  C CZ  . ARG D 1  120 ? 108.274 150.543 168.607 1.00 148.10 ? 85  ARG D CZ  1 
ATOM   8836  N NH1 . ARG D 1  120 ? 108.005 151.069 169.791 1.00 148.10 ? 85  ARG D NH1 1 
ATOM   8837  N NH2 . ARG D 1  120 ? 107.548 150.905 167.553 1.00 148.10 ? 85  ARG D NH2 1 
ATOM   8838  N N   . LEU D 1  121 ? 111.176 144.196 172.153 1.00 148.63 ? 86  LEU D N   1 
ATOM   8839  C CA  . LEU D 1  121 ? 112.099 143.265 172.782 1.00 148.63 ? 86  LEU D CA  1 
ATOM   8840  C C   . LEU D 1  121 ? 113.433 143.252 172.049 1.00 148.63 ? 86  LEU D C   1 
ATOM   8841  O O   . LEU D 1  121 ? 113.481 143.349 170.820 1.00 148.63 ? 86  LEU D O   1 
ATOM   8842  C CB  . LEU D 1  121 ? 111.519 141.852 172.833 1.00 148.63 ? 86  LEU D CB  1 
ATOM   8843  C CG  . LEU D 1  121 ? 110.498 141.610 173.944 1.00 148.63 ? 86  LEU D CG  1 
ATOM   8844  C CD1 . LEU D 1  121 ? 110.554 140.163 174.397 1.00 148.63 ? 86  LEU D CD1 1 
ATOM   8845  C CD2 . LEU D 1  121 ? 110.726 142.556 175.116 1.00 148.63 ? 86  LEU D CD2 1 
ATOM   8846  N N   . ASN D 1  122 ? 114.514 143.142 172.814 1.00 155.97 ? 87  ASN D N   1 
ATOM   8847  C CA  . ASN D 1  122 ? 115.821 142.909 172.223 1.00 155.97 ? 87  ASN D CA  1 
ATOM   8848  C C   . ASN D 1  122 ? 115.861 141.534 171.568 1.00 155.97 ? 87  ASN D C   1 
ATOM   8849  O O   . ASN D 1  122 ? 115.177 140.599 171.993 1.00 155.97 ? 87  ASN D O   1 
ATOM   8850  C CB  . ASN D 1  122 ? 116.916 143.013 173.285 1.00 155.97 ? 87  ASN D CB  1 
ATOM   8851  C CG  . ASN D 1  122 ? 118.298 142.716 172.732 1.00 155.97 ? 87  ASN D CG  1 
ATOM   8852  O OD1 . ASN D 1  122 ? 118.552 142.881 171.538 1.00 155.97 ? 87  ASN D OD1 1 
ATOM   8853  N ND2 . ASN D 1  122 ? 119.196 142.265 173.598 1.00 155.97 ? 87  ASN D ND2 1 
ATOM   8854  N N   . ASN D 1  123 ? 116.673 141.419 170.515 1.00 157.69 ? 88  ASN D N   1 
ATOM   8855  C CA  . ASN D 1  123 ? 116.738 140.163 169.777 1.00 157.69 ? 88  ASN D CA  1 
ATOM   8856  C C   . ASN D 1  123 ? 117.248 139.039 170.668 1.00 157.69 ? 88  ASN D C   1 
ATOM   8857  O O   . ASN D 1  123 ? 116.790 137.893 170.562 1.00 157.69 ? 88  ASN D O   1 
ATOM   8858  C CB  . ASN D 1  123 ? 117.626 140.320 168.545 1.00 157.69 ? 88  ASN D CB  1 
ATOM   8859  C CG  . ASN D 1  123 ? 117.606 139.093 167.658 1.00 157.69 ? 88  ASN D CG  1 
ATOM   8860  O OD1 . ASN D 1  123 ? 116.616 138.361 167.612 1.00 157.69 ? 88  ASN D OD1 1 
ATOM   8861  N ND2 . ASN D 1  123 ? 118.705 138.853 166.955 1.00 157.69 ? 88  ASN D ND2 1 
ATOM   8862  N N   . LEU D 1  124 ? 118.175 139.353 171.576 1.00 159.41 ? 89  LEU D N   1 
ATOM   8863  C CA  . LEU D 1  124 ? 118.630 138.348 172.528 1.00 159.41 ? 89  LEU D CA  1 
ATOM   8864  C C   . LEU D 1  124 ? 117.479 137.896 173.413 1.00 159.41 ? 89  LEU D C   1 
ATOM   8865  O O   . LEU D 1  124 ? 117.330 136.700 173.691 1.00 159.41 ? 89  LEU D O   1 
ATOM   8866  C CB  . LEU D 1  124 ? 119.776 138.902 173.374 1.00 159.41 ? 89  LEU D CB  1 
ATOM   8867  C CG  . LEU D 1  124 ? 120.287 137.993 174.495 1.00 159.41 ? 89  LEU D CG  1 
ATOM   8868  C CD1 . LEU D 1  124 ? 120.843 136.696 173.933 1.00 159.41 ? 89  LEU D CD1 1 
ATOM   8869  C CD2 . LEU D 1  124 ? 121.333 138.710 175.332 1.00 159.41 ? 89  LEU D CD2 1 
ATOM   8870  N N   . MET D 1  125 ? 116.652 138.840 173.864 1.00 163.68 ? 90  MET D N   1 
ATOM   8871  C CA  . MET D 1  125 ? 115.482 138.467 174.646 1.00 163.68 ? 90  MET D CA  1 
ATOM   8872  C C   . MET D 1  125 ? 114.440 137.790 173.770 1.00 163.68 ? 90  MET D C   1 
ATOM   8873  O O   . MET D 1  125 ? 113.731 136.889 174.231 1.00 163.68 ? 90  MET D O   1 
ATOM   8874  C CB  . MET D 1  125 ? 114.890 139.696 175.333 1.00 163.68 ? 90  MET D CB  1 
ATOM   8875  C CG  . MET D 1  125 ? 113.718 139.384 176.244 1.00 163.68 ? 90  MET D CG  1 
ATOM   8876  S SD  . MET D 1  125 ? 113.146 140.816 177.174 1.00 163.68 ? 90  MET D SD  1 
ATOM   8877  C CE  . MET D 1  125 ? 111.745 140.111 178.039 1.00 163.68 ? 90  MET D CE  1 
ATOM   8878  N N   . ALA D 1  126 ? 114.347 138.197 172.502 1.00 150.15 ? 91  ALA D N   1 
ATOM   8879  C CA  . ALA D 1  126 ? 113.379 137.599 171.593 1.00 150.15 ? 91  ALA D CA  1 
ATOM   8880  C C   . ALA D 1  126 ? 113.748 136.171 171.226 1.00 150.15 ? 91  ALA D C   1 
ATOM   8881  O O   . ALA D 1  126 ? 112.895 135.433 170.724 1.00 150.15 ? 91  ALA D O   1 
ATOM   8882  C CB  . ALA D 1  126 ? 113.257 138.442 170.325 1.00 150.15 ? 91  ALA D CB  1 
ATOM   8883  N N   . SER D 1  127 ? 114.991 135.767 171.468 1.00 148.51 ? 92  SER D N   1 
ATOM   8884  C CA  . SER D 1  127 ? 115.417 134.399 171.212 1.00 148.51 ? 92  SER D CA  1 
ATOM   8885  C C   . SER D 1  127 ? 115.135 133.465 172.380 1.00 148.51 ? 92  SER D C   1 
ATOM   8886  O O   . SER D 1  127 ? 115.343 132.255 172.251 1.00 148.51 ? 92  SER D O   1 
ATOM   8887  C CB  . SER D 1  127 ? 116.912 134.366 170.881 1.00 148.51 ? 92  SER D CB  1 
ATOM   8888  O OG  . SER D 1  127 ? 117.676 134.931 171.931 1.00 148.51 ? 92  SER D OG  1 
ATOM   8889  N N   . LYS D 1  128 ? 114.667 133.995 173.507 1.00 146.42 ? 93  LYS D N   1 
ATOM   8890  C CA  . LYS D 1  128 ? 114.273 133.196 174.657 1.00 146.42 ? 93  LYS D CA  1 
ATOM   8891  C C   . LYS D 1  128 ? 112.773 132.938 174.710 1.00 146.42 ? 93  LYS D C   1 
ATOM   8892  O O   . LYS D 1  128 ? 112.288 132.356 175.684 1.00 146.42 ? 93  LYS D O   1 
ATOM   8893  C CB  . LYS D 1  128 ? 114.731 133.875 175.948 1.00 146.42 ? 93  LYS D CB  1 
ATOM   8894  C CG  . LYS D 1  128 ? 116.234 134.072 176.038 1.00 146.42 ? 93  LYS D CG  1 
ATOM   8895  C CD  . LYS D 1  128 ? 116.627 134.735 177.347 1.00 146.42 ? 93  LYS D CD  1 
ATOM   8896  C CE  . LYS D 1  128 ? 118.124 134.982 177.412 1.00 146.42 ? 93  LYS D CE  1 
ATOM   8897  N NZ  . LYS D 1  128 ? 118.517 135.651 178.682 1.00 146.42 ? 93  LYS D NZ  1 
ATOM   8898  N N   . ILE D 1  129 ? 112.032 133.354 173.689 1.00 139.86 ? 94  ILE D N   1 
ATOM   8899  C CA  . ILE D 1  129 ? 110.582 133.226 173.650 1.00 139.86 ? 94  ILE D CA  1 
ATOM   8900  C C   . ILE D 1  129 ? 110.211 132.276 172.523 1.00 139.86 ? 94  ILE D C   1 
ATOM   8901  O O   . ILE D 1  129 ? 110.800 132.327 171.437 1.00 139.86 ? 94  ILE D O   1 
ATOM   8902  C CB  . ILE D 1  129 ? 109.896 134.594 173.463 1.00 139.86 ? 94  ILE D CB  1 
ATOM   8903  C CG1 . ILE D 1  129 ? 110.108 135.463 174.699 1.00 139.86 ? 94  ILE D CG1 1 
ATOM   8904  C CG2 . ILE D 1  129 ? 108.412 134.426 173.187 1.00 139.86 ? 94  ILE D CG2 1 
ATOM   8905  C CD1 . ILE D 1  129 ? 109.347 136.762 174.657 1.00 139.86 ? 94  ILE D CD1 1 
ATOM   8906  N N   . TRP D 1  130 ? 109.241 131.404 172.785 1.00 122.81 ? 95  TRP D N   1 
ATOM   8907  C CA  . TRP D 1  130 ? 108.777 130.476 171.765 1.00 122.81 ? 95  TRP D CA  1 
ATOM   8908  C C   . TRP D 1  130 ? 108.239 131.235 170.562 1.00 122.81 ? 95  TRP D C   1 
ATOM   8909  O O   . TRP D 1  130 ? 107.447 132.170 170.703 1.00 122.81 ? 95  TRP D O   1 
ATOM   8910  C CB  . TRP D 1  130 ? 107.687 129.578 172.345 1.00 122.81 ? 95  TRP D CB  1 
ATOM   8911  C CG  . TRP D 1  130 ? 107.183 128.538 171.404 1.00 122.81 ? 95  TRP D CG  1 
ATOM   8912  C CD1 . TRP D 1  130 ? 107.587 127.241 171.326 1.00 122.81 ? 95  TRP D CD1 1 
ATOM   8913  C CD2 . TRP D 1  130 ? 106.182 128.708 170.395 1.00 122.81 ? 95  TRP D CD2 1 
ATOM   8914  N NE1 . TRP D 1  130 ? 106.896 126.589 170.336 1.00 122.81 ? 95  TRP D NE1 1 
ATOM   8915  C CE2 . TRP D 1  130 ? 106.027 127.469 169.749 1.00 122.81 ? 95  TRP D CE2 1 
ATOM   8916  C CE3 . TRP D 1  130 ? 105.400 129.787 169.977 1.00 122.81 ? 95  TRP D CE3 1 
ATOM   8917  C CZ2 . TRP D 1  130 ? 105.126 127.280 168.708 1.00 122.81 ? 95  TRP D CZ2 1 
ATOM   8918  C CZ3 . TRP D 1  130 ? 104.507 129.596 168.944 1.00 122.81 ? 95  TRP D CZ3 1 
ATOM   8919  C CH2 . TRP D 1  130 ? 104.376 128.354 168.322 1.00 122.81 ? 95  TRP D CH2 1 
ATOM   8920  N N   . THR D 1  131 ? 108.679 130.833 169.377 1.00 115.95 ? 96  THR D N   1 
ATOM   8921  C CA  . THR D 1  131 ? 108.199 131.386 168.124 1.00 115.95 ? 96  THR D CA  1 
ATOM   8922  C C   . THR D 1  131 ? 107.802 130.258 167.187 1.00 115.95 ? 96  THR D C   1 
ATOM   8923  O O   . THR D 1  131 ? 108.315 129.142 167.308 1.00 115.95 ? 96  THR D O   1 
ATOM   8924  C CB  . THR D 1  131 ? 109.276 132.248 167.452 1.00 115.95 ? 96  THR D CB  1 
ATOM   8925  O OG1 . THR D 1  131 ? 110.470 131.475 167.287 1.00 115.95 ? 96  THR D OG1 1 
ATOM   8926  C CG2 . THR D 1  131 ? 109.584 133.462 168.303 1.00 115.95 ? 96  THR D CG2 1 
ATOM   8927  N N   . PRO D 1  132 ? 106.881 130.508 166.259 1.00 109.56 ? 97  PRO D N   1 
ATOM   8928  C CA  . PRO D 1  132 ? 106.492 129.455 165.317 1.00 109.56 ? 97  PRO D CA  1 
ATOM   8929  C C   . PRO D 1  132 ? 107.684 129.010 164.486 1.00 109.56 ? 97  PRO D C   1 
ATOM   8930  O O   . PRO D 1  132 ? 108.528 129.818 164.097 1.00 109.56 ? 97  PRO D O   1 
ATOM   8931  C CB  . PRO D 1  132 ? 105.418 130.125 164.456 1.00 109.56 ? 97  PRO D CB  1 
ATOM   8932  C CG  . PRO D 1  132 ? 104.904 131.234 165.294 1.00 109.56 ? 97  PRO D CG  1 
ATOM   8933  C CD  . PRO D 1  132 ? 106.070 131.722 166.087 1.00 109.56 ? 97  PRO D CD  1 
ATOM   8934  N N   . ASP D 1  133 ? 107.746 127.711 164.216 1.00 110.37 ? 98  ASP D N   1 
ATOM   8935  C CA  . ASP D 1  133 ? 108.798 127.133 163.381 1.00 110.37 ? 98  ASP D CA  1 
ATOM   8936  C C   . ASP D 1  133 ? 108.430 127.137 161.899 1.00 110.37 ? 98  ASP D C   1 
ATOM   8937  O O   . ASP D 1  133 ? 108.477 126.110 161.226 1.00 110.37 ? 98  ASP D O   1 
ATOM   8938  C CB  . ASP D 1  133 ? 109.120 125.726 163.865 1.00 110.37 ? 98  ASP D CB  1 
ATOM   8939  C CG  . ASP D 1  133 ? 107.911 124.821 163.853 1.00 110.37 ? 98  ASP D CG  1 
ATOM   8940  O OD1 . ASP D 1  133 ? 106.782 125.350 163.886 1.00 110.37 ? 98  ASP D OD1 1 
ATOM   8941  O OD2 . ASP D 1  133 ? 108.088 123.586 163.807 1.00 110.37 ? 98  ASP D OD2 1 
ATOM   8942  N N   . THR D 1  134 ? 108.059 128.302 161.377 1.00 103.83 ? 99  THR D N   1 
ATOM   8943  C CA  . THR D 1  134 ? 107.633 128.392 159.987 1.00 103.83 ? 99  THR D CA  1 
ATOM   8944  C C   . THR D 1  134 ? 108.820 128.205 159.052 1.00 103.83 ? 99  THR D C   1 
ATOM   8945  O O   . THR D 1  134 ? 109.862 128.843 159.219 1.00 103.83 ? 99  THR D O   1 
ATOM   8946  C CB  . THR D 1  134 ? 106.969 129.741 159.729 1.00 103.83 ? 99  THR D CB  1 
ATOM   8947  O OG1 . THR D 1  134 ? 105.879 129.916 160.640 1.00 103.83 ? 99  THR D OG1 1 
ATOM   8948  C CG2 . THR D 1  134 ? 106.454 129.814 158.309 1.00 103.83 ? 99  THR D CG2 1 
ATOM   8949  N N   . PHE D 1  135 ? 108.658 127.331 158.060 1.00 100.19 ? 100 PHE D N   1 
ATOM   8950  C CA  . PHE D 1  135 ? 109.673 127.100 157.044 1.00 100.19 ? 100 PHE D CA  1 
ATOM   8951  C C   . PHE D 1  135 ? 109.014 127.023 155.677 1.00 100.19 ? 100 PHE D C   1 
ATOM   8952  O O   . PHE D 1  135 ? 107.835 126.673 155.555 1.00 100.19 ? 100 PHE D O   1 
ATOM   8953  C CB  . PHE D 1  135 ? 110.474 125.822 157.306 1.00 100.19 ? 100 PHE D CB  1 
ATOM   8954  C CG  . PHE D 1  135 ? 109.794 124.573 156.832 1.00 100.19 ? 100 PHE D CG  1 
ATOM   8955  C CD1 . PHE D 1  135 ? 108.671 124.091 157.479 1.00 100.19 ? 100 PHE D CD1 1 
ATOM   8956  C CD2 . PHE D 1  135 ? 110.273 123.882 155.733 1.00 100.19 ? 100 PHE D CD2 1 
ATOM   8957  C CE1 . PHE D 1  135 ? 108.046 122.940 157.043 1.00 100.19 ? 100 PHE D CE1 1 
ATOM   8958  C CE2 . PHE D 1  135 ? 109.651 122.732 155.294 1.00 100.19 ? 100 PHE D CE2 1 
ATOM   8959  C CZ  . PHE D 1  135 ? 108.536 122.261 155.949 1.00 100.19 ? 100 PHE D CZ  1 
ATOM   8960  N N   . PHE D 1  136 ? 109.786 127.368 154.649 1.00 96.83  ? 101 PHE D N   1 
ATOM   8961  C CA  . PHE D 1  136 ? 109.304 127.370 153.275 1.00 96.83  ? 101 PHE D CA  1 
ATOM   8962  C C   . PHE D 1  136 ? 109.589 126.022 152.623 1.00 96.83  ? 101 PHE D C   1 
ATOM   8963  O O   . PHE D 1  136 ? 110.744 125.587 152.570 1.00 96.83  ? 101 PHE D O   1 
ATOM   8964  C CB  . PHE D 1  136 ? 109.975 128.486 152.480 1.00 96.83  ? 101 PHE D CB  1 
ATOM   8965  C CG  . PHE D 1  136 ? 109.680 129.858 152.998 1.00 96.83  ? 101 PHE D CG  1 
ATOM   8966  C CD1 . PHE D 1  136 ? 108.565 130.548 152.571 1.00 96.83  ? 101 PHE D CD1 1 
ATOM   8967  C CD2 . PHE D 1  136 ? 110.523 130.462 153.906 1.00 96.83  ? 101 PHE D CD2 1 
ATOM   8968  C CE1 . PHE D 1  136 ? 108.294 131.812 153.046 1.00 96.83  ? 101 PHE D CE1 1 
ATOM   8969  C CE2 . PHE D 1  136 ? 110.257 131.726 154.382 1.00 96.83  ? 101 PHE D CE2 1 
ATOM   8970  C CZ  . PHE D 1  136 ? 109.142 132.400 153.952 1.00 96.83  ? 101 PHE D CZ  1 
ATOM   8971  N N   . HIS D 1  137 ? 108.537 125.361 152.132 1.00 105.68 ? 102 HIS D N   1 
ATOM   8972  C CA  . HIS D 1  137 ? 108.680 123.996 151.633 1.00 105.68 ? 102 HIS D CA  1 
ATOM   8973  C C   . HIS D 1  137 ? 109.570 123.929 150.398 1.00 105.68 ? 102 HIS D C   1 
ATOM   8974  O O   . HIS D 1  137 ? 110.348 122.982 150.241 1.00 105.68 ? 102 HIS D O   1 
ATOM   8975  C CB  . HIS D 1  137 ? 107.314 123.385 151.326 1.00 105.68 ? 102 HIS D CB  1 
ATOM   8976  C CG  . HIS D 1  137 ? 106.449 123.196 152.532 1.00 105.68 ? 102 HIS D CG  1 
ATOM   8977  N ND1 . HIS D 1  137 ? 105.582 122.134 152.662 1.00 105.68 ? 102 HIS D ND1 1 
ATOM   8978  C CD2 . HIS D 1  137 ? 106.321 123.927 153.663 1.00 105.68 ? 102 HIS D CD2 1 
ATOM   8979  C CE1 . HIS D 1  137 ? 104.955 122.219 153.822 1.00 105.68 ? 102 HIS D CE1 1 
ATOM   8980  N NE2 . HIS D 1  137 ? 105.386 123.299 154.448 1.00 105.68 ? 102 HIS D NE2 1 
ATOM   8981  N N   . ASN D 1  138 ? 109.476 124.916 149.512 1.00 108.79 ? 103 ASN D N   1 
ATOM   8982  C CA  . ASN D 1  138 ? 110.245 124.917 148.275 1.00 108.79 ? 103 ASN D CA  1 
ATOM   8983  C C   . ASN D 1  138 ? 111.451 125.843 148.316 1.00 108.79 ? 103 ASN D C   1 
ATOM   8984  O O   . ASN D 1  138 ? 112.014 126.154 147.263 1.00 108.79 ? 103 ASN D O   1 
ATOM   8985  C CB  . ASN D 1  138 ? 109.350 125.285 147.095 1.00 108.79 ? 103 ASN D CB  1 
ATOM   8986  C CG  . ASN D 1  138 ? 108.807 126.685 147.197 1.00 108.79 ? 103 ASN D CG  1 
ATOM   8987  O OD1 . ASN D 1  138 ? 108.565 127.188 148.292 1.00 108.79 ? 103 ASN D OD1 1 
ATOM   8988  N ND2 . ASN D 1  138 ? 108.618 127.331 146.054 1.00 108.79 ? 103 ASN D ND2 1 
ATOM   8989  N N   . GLY D 1  139 ? 111.854 126.303 149.497 1.00 107.76 ? 104 GLY D N   1 
ATOM   8990  C CA  . GLY D 1  139 ? 113.004 127.185 149.589 1.00 107.76 ? 104 GLY D CA  1 
ATOM   8991  C C   . GLY D 1  139 ? 114.299 126.393 149.502 1.00 107.76 ? 104 GLY D C   1 
ATOM   8992  O O   . GLY D 1  139 ? 114.431 125.311 150.069 1.00 107.76 ? 104 GLY D O   1 
ATOM   8993  N N   . LYS D 1  140 ? 115.262 126.947 148.767 1.00 116.25 ? 105 LYS D N   1 
ATOM   8994  C CA  . LYS D 1  140 ? 116.564 126.303 148.620 1.00 116.25 ? 105 LYS D CA  1 
ATOM   8995  C C   . LYS D 1  140 ? 117.571 126.811 149.648 1.00 116.25 ? 105 LYS D C   1 
ATOM   8996  O O   . LYS D 1  140 ? 118.060 126.042 150.480 1.00 116.25 ? 105 LYS D O   1 
ATOM   8997  C CB  . LYS D 1  140 ? 117.124 126.534 147.213 1.00 116.25 ? 105 LYS D CB  1 
ATOM   8998  C CG  . LYS D 1  140 ? 116.359 125.884 146.086 1.00 116.25 ? 105 LYS D CG  1 
ATOM   8999  C CD  . LYS D 1  140 ? 117.137 126.051 144.793 1.00 116.25 ? 105 LYS D CD  1 
ATOM   9000  C CE  . LYS D 1  140 ? 116.347 125.592 143.587 1.00 116.25 ? 105 LYS D CE  1 
ATOM   9001  N NZ  . LYS D 1  140 ? 117.095 125.828 142.323 1.00 116.25 ? 105 LYS D NZ  1 
ATOM   9002  N N   . LYS D 1  141 ? 117.886 128.103 149.599 1.00 116.16 ? 106 LYS D N   1 
ATOM   9003  C CA  . LYS D 1  141 ? 118.904 128.676 150.478 1.00 116.16 ? 106 LYS D CA  1 
ATOM   9004  C C   . LYS D 1  141 ? 118.507 130.119 150.769 1.00 116.16 ? 106 LYS D C   1 
ATOM   9005  O O   . LYS D 1  141 ? 118.809 131.018 149.980 1.00 116.16 ? 106 LYS D O   1 
ATOM   9006  C CB  . LYS D 1  141 ? 120.283 128.595 149.839 1.00 116.16 ? 106 LYS D CB  1 
ATOM   9007  C CG  . LYS D 1  141 ? 121.403 129.105 150.723 1.00 116.16 ? 106 LYS D CG  1 
ATOM   9008  C CD  . LYS D 1  141 ? 121.579 128.240 151.959 1.00 116.16 ? 106 LYS D CD  1 
ATOM   9009  C CE  . LYS D 1  141 ? 122.720 128.750 152.826 1.00 116.16 ? 106 LYS D CE  1 
ATOM   9010  N NZ  . LYS D 1  141 ? 122.896 127.931 154.056 1.00 116.16 ? 106 LYS D NZ  1 
ATOM   9011  N N   . SER D 1  142 ? 117.832 130.328 151.893 1.00 108.69 ? 107 SER D N   1 
ATOM   9012  C CA  . SER D 1  142 ? 117.365 131.651 152.267 1.00 108.69 ? 107 SER D CA  1 
ATOM   9013  C C   . SER D 1  142 ? 118.357 132.320 153.209 1.00 108.69 ? 107 SER D C   1 
ATOM   9014  O O   . SER D 1  142 ? 119.037 131.661 153.999 1.00 108.69 ? 107 SER D O   1 
ATOM   9015  C CB  . SER D 1  142 ? 115.991 131.570 152.931 1.00 108.69 ? 107 SER D CB  1 
ATOM   9016  O OG  . SER D 1  142 ? 115.066 130.903 152.094 1.00 108.69 ? 107 SER D OG  1 
ATOM   9017  N N   . VAL D 1  143 ? 118.430 133.644 153.115 1.00 109.72 ? 108 VAL D N   1 
ATOM   9018  C CA  . VAL D 1  143 ? 119.383 134.453 153.865 1.00 109.72 ? 108 VAL D CA  1 
ATOM   9019  C C   . VAL D 1  143 ? 118.599 135.377 154.783 1.00 109.72 ? 108 VAL D C   1 
ATOM   9020  O O   . VAL D 1  143 ? 117.748 136.144 154.317 1.00 109.72 ? 108 VAL D O   1 
ATOM   9021  C CB  . VAL D 1  143 ? 120.306 135.255 152.938 1.00 109.72 ? 108 VAL D CB  1 
ATOM   9022  C CG1 . VAL D 1  143 ? 121.243 136.122 153.753 1.00 109.72 ? 108 VAL D CG1 1 
ATOM   9023  C CG2 . VAL D 1  143 ? 121.090 134.319 152.040 1.00 109.72 ? 108 VAL D CG2 1 
ATOM   9024  N N   . ALA D 1  144 ? 118.877 135.306 156.080 1.00 112.87 ? 109 ALA D N   1 
ATOM   9025  C CA  . ALA D 1  144 ? 118.344 136.267 157.040 1.00 112.87 ? 109 ALA D CA  1 
ATOM   9026  C C   . ALA D 1  144 ? 119.375 137.369 157.252 1.00 112.87 ? 109 ALA D C   1 
ATOM   9027  O O   . ALA D 1  144 ? 120.464 137.118 157.777 1.00 112.87 ? 109 ALA D O   1 
ATOM   9028  C CB  . ALA D 1  144 ? 117.992 135.582 158.356 1.00 112.87 ? 109 ALA D CB  1 
ATOM   9029  N N   . HIS D 1  145 ? 119.034 138.586 156.839 1.00 114.11 ? 110 HIS D N   1 
ATOM   9030  C CA  . HIS D 1  145 ? 119.986 139.688 156.847 1.00 114.11 ? 110 HIS D CA  1 
ATOM   9031  C C   . HIS D 1  145 ? 120.375 140.063 158.270 1.00 114.11 ? 110 HIS D C   1 
ATOM   9032  O O   . HIS D 1  145 ? 119.538 140.086 159.176 1.00 114.11 ? 110 HIS D O   1 
ATOM   9033  C CB  . HIS D 1  145 ? 119.408 140.903 156.129 1.00 114.11 ? 110 HIS D CB  1 
ATOM   9034  C CG  . HIS D 1  145 ? 119.028 140.637 154.710 1.00 114.11 ? 110 HIS D CG  1 
ATOM   9035  N ND1 . HIS D 1  145 ? 117.973 139.824 154.363 1.00 114.11 ? 110 HIS D ND1 1 
ATOM   9036  C CD2 . HIS D 1  145 ? 119.572 141.066 153.547 1.00 114.11 ? 110 HIS D CD2 1 
ATOM   9037  C CE1 . HIS D 1  145 ? 117.876 139.771 153.047 1.00 114.11 ? 110 HIS D CE1 1 
ATOM   9038  N NE2 . HIS D 1  145 ? 118.835 140.515 152.528 1.00 114.11 ? 110 HIS D NE2 1 
ATOM   9039  N N   . ASN D 1  146 ? 121.659 140.366 158.460 1.00 141.20 ? 111 ASN D N   1 
ATOM   9040  C CA  . ASN D 1  146 ? 122.231 140.582 159.783 1.00 141.20 ? 111 ASN D CA  1 
ATOM   9041  C C   . ASN D 1  146 ? 123.036 141.875 159.807 1.00 141.20 ? 111 ASN D C   1 
ATOM   9042  O O   . ASN D 1  146 ? 123.961 142.029 160.607 1.00 141.20 ? 111 ASN D O   1 
ATOM   9043  C CB  . ASN D 1  146 ? 123.105 139.393 160.184 1.00 141.20 ? 111 ASN D CB  1 
ATOM   9044  C CG  . ASN D 1  146 ? 123.127 139.148 161.682 1.00 141.20 ? 111 ASN D CG  1 
ATOM   9045  O OD1 . ASN D 1  146 ? 122.190 138.575 162.233 1.00 141.20 ? 111 ASN D OD1 1 
ATOM   9046  N ND2 . ASN D 1  146 ? 124.206 139.553 162.346 1.00 141.20 ? 111 ASN D ND2 1 
ATOM   9047  N N   . MET D 1  147 ? 122.692 142.808 158.924 1.00 139.98 ? 112 MET D N   1 
ATOM   9048  C CA  . MET D 1  147 ? 123.383 144.081 158.790 1.00 139.98 ? 112 MET D CA  1 
ATOM   9049  C C   . MET D 1  147 ? 122.402 145.213 159.054 1.00 139.98 ? 112 MET D C   1 
ATOM   9050  O O   . MET D 1  147 ? 121.311 145.235 158.475 1.00 139.98 ? 112 MET D O   1 
ATOM   9051  C CB  . MET D 1  147 ? 123.985 144.226 157.395 1.00 139.98 ? 112 MET D CB  1 
ATOM   9052  C CG  . MET D 1  147 ? 124.864 145.440 157.225 1.00 139.98 ? 112 MET D CG  1 
ATOM   9053  S SD  . MET D 1  147 ? 126.390 145.237 158.145 1.00 139.98 ? 112 MET D SD  1 
ATOM   9054  C CE  . MET D 1  147 ? 126.898 143.637 157.535 1.00 139.98 ? 112 MET D CE  1 
ATOM   9055  N N   . THR D 1  148 ? 122.781 146.142 159.926 1.00 134.64 ? 113 THR D N   1 
ATOM   9056  C CA  . THR D 1  148 ? 124.010 146.040 160.696 1.00 134.64 ? 113 THR D CA  1 
ATOM   9057  C C   . THR D 1  148 ? 123.705 145.287 161.976 1.00 134.64 ? 113 THR D C   1 
ATOM   9058  O O   . THR D 1  148 ? 124.597 144.924 162.738 1.00 134.64 ? 113 THR D O   1 
ATOM   9059  C CB  . THR D 1  148 ? 124.582 147.416 161.031 1.00 134.64 ? 113 THR D CB  1 
ATOM   9060  O OG1 . THR D 1  148 ? 123.647 148.131 161.847 1.00 134.64 ? 113 THR D OG1 1 
ATOM   9061  C CG2 . THR D 1  148 ? 124.826 148.200 159.760 1.00 134.64 ? 113 THR D CG2 1 
ATOM   9062  N N   . MET D 1  149 ? 122.420 145.065 162.194 1.00 135.82 ? 114 MET D N   1 
ATOM   9063  C CA  . MET D 1  149 ? 121.886 144.274 163.288 1.00 135.82 ? 114 MET D CA  1 
ATOM   9064  C C   . MET D 1  149 ? 120.898 143.271 162.720 1.00 135.82 ? 114 MET D C   1 
ATOM   9065  O O   . MET D 1  149 ? 120.416 143.437 161.594 1.00 135.82 ? 114 MET D O   1 
ATOM   9066  C CB  . MET D 1  149 ? 121.199 145.168 164.328 1.00 135.82 ? 114 MET D CB  1 
ATOM   9067  C CG  . MET D 1  149 ? 122.150 146.124 165.017 1.00 135.82 ? 114 MET D CG  1 
ATOM   9068  S SD  . MET D 1  149 ? 123.397 145.259 165.985 1.00 135.82 ? 114 MET D SD  1 
ATOM   9069  C CE  . MET D 1  149 ? 122.373 144.480 167.229 1.00 135.82 ? 114 MET D CE  1 
ATOM   9070  N N   . PRO D 1  150 ? 120.597 142.204 163.457 1.00 133.36 ? 115 PRO D N   1 
ATOM   9071  C CA  . PRO D 1  150 ? 119.608 141.235 162.971 1.00 133.36 ? 115 PRO D CA  1 
ATOM   9072  C C   . PRO D 1  150 ? 118.284 141.921 162.670 1.00 133.36 ? 115 PRO D C   1 
ATOM   9073  O O   . PRO D 1  150 ? 117.725 142.629 163.508 1.00 133.36 ? 115 PRO D O   1 
ATOM   9074  C CB  . PRO D 1  150 ? 119.489 140.241 164.129 1.00 133.36 ? 115 PRO D CB  1 
ATOM   9075  C CG  . PRO D 1  150 ? 120.797 140.328 164.819 1.00 133.36 ? 115 PRO D CG  1 
ATOM   9076  C CD  . PRO D 1  150 ? 121.221 141.762 164.716 1.00 133.36 ? 115 PRO D CD  1 
ATOM   9077  N N   . ASN D 1  151 ? 117.789 141.706 161.453 1.00 115.11 ? 116 ASN D N   1 
ATOM   9078  C CA  . ASN D 1  151 ? 116.568 142.350 160.975 1.00 115.11 ? 116 ASN D CA  1 
ATOM   9079  C C   . ASN D 1  151 ? 115.328 141.636 161.518 1.00 115.11 ? 116 ASN D C   1 
ATOM   9080  O O   . ASN D 1  151 ? 114.520 141.066 160.789 1.00 115.11 ? 116 ASN D O   1 
ATOM   9081  C CB  . ASN D 1  151 ? 116.564 142.396 159.455 1.00 115.11 ? 116 ASN D CB  1 
ATOM   9082  C CG  . ASN D 1  151 ? 117.647 143.294 158.901 1.00 115.11 ? 116 ASN D CG  1 
ATOM   9083  O OD1 . ASN D 1  151 ? 118.017 143.196 157.733 1.00 115.11 ? 116 ASN D OD1 1 
ATOM   9084  N ND2 . ASN D 1  151 ? 118.177 144.166 159.746 1.00 115.11 ? 116 ASN D ND2 1 
ATOM   9085  N N   . LYS D 1  152 ? 115.196 141.682 162.840 1.00 116.28 ? 117 LYS D N   1 
ATOM   9086  C CA  . LYS D 1  152 ? 114.069 141.096 163.545 1.00 116.28 ? 117 LYS D CA  1 
ATOM   9087  C C   . LYS D 1  152 ? 113.488 142.110 164.516 1.00 116.28 ? 117 LYS D C   1 
ATOM   9088  O O   . LYS D 1  152 ? 114.200 142.960 165.053 1.00 116.28 ? 117 LYS D O   1 
ATOM   9089  C CB  . LYS D 1  152 ? 114.473 139.845 164.321 1.00 116.28 ? 117 LYS D CB  1 
ATOM   9090  C CG  . LYS D 1  152 ? 115.002 138.717 163.471 1.00 116.28 ? 117 LYS D CG  1 
ATOM   9091  C CD  . LYS D 1  152 ? 115.349 137.527 164.342 1.00 116.28 ? 117 LYS D CD  1 
ATOM   9092  C CE  . LYS D 1  152 ? 115.893 136.380 163.518 1.00 116.28 ? 117 LYS D CE  1 
ATOM   9093  N NZ  . LYS D 1  152 ? 116.260 135.223 164.376 1.00 116.28 ? 117 LYS D NZ  1 
ATOM   9094  N N   . LEU D 1  153 ? 112.179 142.014 164.730 1.00 115.73 ? 118 LEU D N   1 
ATOM   9095  C CA  . LEU D 1  153 ? 111.474 142.903 165.640 1.00 115.73 ? 118 LEU D CA  1 
ATOM   9096  C C   . LEU D 1  153 ? 110.373 142.127 166.342 1.00 115.73 ? 118 LEU D C   1 
ATOM   9097  O O   . LEU D 1  153 ? 109.567 141.459 165.687 1.00 115.73 ? 118 LEU D O   1 
ATOM   9098  C CB  . LEU D 1  153 ? 110.879 144.100 164.896 1.00 115.73 ? 118 LEU D CB  1 
ATOM   9099  C CG  . LEU D 1  153 ? 110.079 145.064 165.769 1.00 115.73 ? 118 LEU D CG  1 
ATOM   9100  C CD1 . LEU D 1  153 ? 110.975 145.708 166.809 1.00 115.73 ? 118 LEU D CD1 1 
ATOM   9101  C CD2 . LEU D 1  153 ? 109.404 146.116 164.911 1.00 115.73 ? 118 LEU D CD2 1 
ATOM   9102  N N   . LEU D 1  154 ? 110.342 142.217 167.668 1.00 124.16 ? 119 LEU D N   1 
ATOM   9103  C CA  . LEU D 1  154 ? 109.334 141.542 168.474 1.00 124.16 ? 119 LEU D CA  1 
ATOM   9104  C C   . LEU D 1  154 ? 108.616 142.573 169.331 1.00 124.16 ? 119 LEU D C   1 
ATOM   9105  O O   . LEU D 1  154 ? 109.249 143.282 170.122 1.00 124.16 ? 119 LEU D O   1 
ATOM   9106  C CB  . LEU D 1  154 ? 109.968 140.462 169.349 1.00 124.16 ? 119 LEU D CB  1 
ATOM   9107  C CG  . LEU D 1  154 ? 108.989 139.659 170.200 1.00 124.16 ? 119 LEU D CG  1 
ATOM   9108  C CD1 . LEU D 1  154 ? 108.047 138.877 169.308 1.00 124.16 ? 119 LEU D CD1 1 
ATOM   9109  C CD2 . LEU D 1  154 ? 109.730 138.726 171.134 1.00 124.16 ? 119 LEU D CD2 1 
ATOM   9110  N N   . ARG D 1  155 ? 107.297 142.652 169.170 1.00 133.73 ? 120 ARG D N   1 
ATOM   9111  C CA  . ARG D 1  155 ? 106.456 143.583 169.910 1.00 133.73 ? 120 ARG D CA  1 
ATOM   9112  C C   . ARG D 1  155 ? 105.434 142.805 170.723 1.00 133.73 ? 120 ARG D C   1 
ATOM   9113  O O   . ARG D 1  155 ? 104.810 141.870 170.212 1.00 133.73 ? 120 ARG D O   1 
ATOM   9114  C CB  . ARG D 1  155 ? 105.748 144.556 168.967 1.00 133.73 ? 120 ARG D CB  1 
ATOM   9115  C CG  . ARG D 1  155 ? 106.681 145.494 168.229 1.00 133.73 ? 120 ARG D CG  1 
ATOM   9116  C CD  . ARG D 1  155 ? 105.900 146.408 167.307 1.00 133.73 ? 120 ARG D CD  1 
ATOM   9117  N NE  . ARG D 1  155 ? 106.767 147.321 166.574 1.00 133.73 ? 120 ARG D NE  1 
ATOM   9118  C CZ  . ARG D 1  155 ? 106.344 148.170 165.649 1.00 133.73 ? 120 ARG D CZ  1 
ATOM   9119  N NH1 . ARG D 1  155 ? 105.066 148.251 165.317 1.00 133.73 ? 120 ARG D NH1 1 
ATOM   9120  N NH2 . ARG D 1  155 ? 107.225 148.956 165.037 1.00 133.73 ? 120 ARG D NH2 1 
ATOM   9121  N N   . ILE D 1  156 ? 105.264 143.192 171.982 1.00 151.15 ? 121 ILE D N   1 
ATOM   9122  C CA  . ILE D 1  156 ? 104.337 142.539 172.898 1.00 151.15 ? 121 ILE D CA  1 
ATOM   9123  C C   . ILE D 1  156 ? 103.300 143.559 173.341 1.00 151.15 ? 121 ILE D C   1 
ATOM   9124  O O   . ILE D 1  156 ? 103.655 144.660 173.773 1.00 151.15 ? 121 ILE D O   1 
ATOM   9125  C CB  . ILE D 1  156 ? 105.061 141.940 174.116 1.00 151.15 ? 121 ILE D CB  1 
ATOM   9126  C CG1 . ILE D 1  156 ? 106.238 141.079 173.665 1.00 151.15 ? 121 ILE D CG1 1 
ATOM   9127  C CG2 . ILE D 1  156 ? 104.094 141.130 174.964 1.00 151.15 ? 121 ILE D CG2 1 
ATOM   9128  C CD1 . ILE D 1  156 ? 106.967 140.419 174.804 1.00 151.15 ? 121 ILE D CD1 1 
ATOM   9129  N N   . THR D 1  157 ? 102.027 143.199 173.232 1.00 158.32 ? 122 THR D N   1 
ATOM   9130  C CA  . THR D 1  157 ? 100.981 144.048 173.774 1.00 158.32 ? 122 THR D CA  1 
ATOM   9131  C C   . THR D 1  157 ? 100.609 143.597 175.182 1.00 158.32 ? 122 THR D C   1 
ATOM   9132  O O   . THR D 1  157 ? 100.898 142.473 175.599 1.00 158.32 ? 122 THR D O   1 
ATOM   9133  C CB  . THR D 1  157 ? 99.743  144.030 172.879 1.00 158.32 ? 122 THR D CB  1 
ATOM   9134  O OG1 . THR D 1  157 ? 99.169  142.718 172.881 1.00 158.32 ? 122 THR D OG1 1 
ATOM   9135  C CG2 . THR D 1  157 ? 100.116 144.414 171.456 1.00 158.32 ? 122 THR D CG2 1 
ATOM   9136  N N   . GLU D 1  158 ? 99.956  144.500 175.917 1.00 164.43 ? 123 GLU D N   1 
ATOM   9137  C CA  . GLU D 1  158 ? 99.538  144.183 177.278 1.00 164.43 ? 123 GLU D CA  1 
ATOM   9138  C C   . GLU D 1  158 ? 98.550  143.026 177.310 1.00 164.43 ? 123 GLU D C   1 
ATOM   9139  O O   . GLU D 1  158 ? 98.465  142.309 178.313 1.00 164.43 ? 123 GLU D O   1 
ATOM   9140  C CB  . GLU D 1  158 ? 98.941  145.425 177.939 1.00 164.43 ? 123 GLU D CB  1 
ATOM   9141  C CG  . GLU D 1  158 ? 97.790  146.044 177.167 1.00 164.43 ? 123 GLU D CG  1 
ATOM   9142  C CD  . GLU D 1  158 ? 97.323  147.353 177.772 1.00 164.43 ? 123 GLU D CD  1 
ATOM   9143  O OE1 . GLU D 1  158 ? 98.055  147.913 178.616 1.00 164.43 ? 123 GLU D OE1 1 
ATOM   9144  O OE2 . GLU D 1  158 ? 96.226  147.822 177.404 1.00 164.43 ? 123 GLU D OE2 1 
ATOM   9145  N N   . ASP D 1  159 ? 97.799  142.825 176.225 1.00 154.76 ? 124 ASP D N   1 
ATOM   9146  C CA  . ASP D 1  159 ? 96.889  141.690 176.141 1.00 154.76 ? 124 ASP D CA  1 
ATOM   9147  C C   . ASP D 1  159 ? 97.632  140.364 176.084 1.00 154.76 ? 124 ASP D C   1 
ATOM   9148  O O   . ASP D 1  159 ? 97.038  139.319 176.366 1.00 154.76 ? 124 ASP D O   1 
ATOM   9149  C CB  . ASP D 1  159 ? 95.988  141.832 174.913 1.00 154.76 ? 124 ASP D CB  1 
ATOM   9150  C CG  . ASP D 1  159 ? 94.846  140.835 174.907 1.00 154.76 ? 124 ASP D CG  1 
ATOM   9151  O OD1 . ASP D 1  159 ? 94.472  140.346 175.994 1.00 154.76 ? 124 ASP D OD1 1 
ATOM   9152  O OD2 . ASP D 1  159 ? 94.325  140.535 173.812 1.00 154.76 ? 124 ASP D OD2 1 
ATOM   9153  N N   . GLY D 1  160 ? 98.914  140.385 175.737 1.00 145.63 ? 125 GLY D N   1 
ATOM   9154  C CA  . GLY D 1  160 ? 99.685  139.179 175.544 1.00 145.63 ? 125 GLY D CA  1 
ATOM   9155  C C   . GLY D 1  160 ? 99.887  138.795 174.097 1.00 145.63 ? 125 GLY D C   1 
ATOM   9156  O O   . GLY D 1  160 ? 100.445 137.725 173.831 1.00 145.63 ? 125 GLY D O   1 
ATOM   9157  N N   . THR D 1  161 ? 99.439  139.624 173.159 1.00 142.96 ? 126 THR D N   1 
ATOM   9158  C CA  . THR D 1  161 ? 99.633  139.348 171.746 1.00 142.96 ? 126 THR D CA  1 
ATOM   9159  C C   . THR D 1  161 ? 101.060 139.689 171.344 1.00 142.96 ? 126 THR D C   1 
ATOM   9160  O O   . THR D 1  161 ? 101.604 140.722 171.745 1.00 142.96 ? 126 THR D O   1 
ATOM   9161  C CB  . THR D 1  161 ? 98.646  140.159 170.906 1.00 142.96 ? 126 THR D CB  1 
ATOM   9162  O OG1 . THR D 1  161 ? 97.306  139.832 171.293 1.00 142.96 ? 126 THR D OG1 1 
ATOM   9163  C CG2 . THR D 1  161 ? 98.828  139.870 169.425 1.00 142.96 ? 126 THR D CG2 1 
ATOM   9164  N N   . LEU D 1  162 ? 101.663 138.822 170.538 1.00 129.78 ? 127 LEU D N   1 
ATOM   9165  C CA  . LEU D 1  162 ? 103.010 139.032 170.038 1.00 129.78 ? 127 LEU D CA  1 
ATOM   9166  C C   . LEU D 1  162 ? 102.975 139.252 168.535 1.00 129.78 ? 127 LEU D C   1 
ATOM   9167  O O   . LEU D 1  162 ? 102.234 138.571 167.810 1.00 129.78 ? 127 LEU D O   1 
ATOM   9168  C CB  . LEU D 1  162 ? 103.916 137.842 170.358 1.00 129.78 ? 127 LEU D CB  1 
ATOM   9169  C CG  . LEU D 1  162 ? 104.351 137.648 171.809 1.00 129.78 ? 127 LEU D CG  1 
ATOM   9170  C CD1 . LEU D 1  162 ? 103.289 136.913 172.602 1.00 129.78 ? 127 LEU D CD1 1 
ATOM   9171  C CD2 . LEU D 1  162 ? 105.668 136.896 171.858 1.00 129.78 ? 127 LEU D CD2 1 
ATOM   9172  N N   . LEU D 1  163 ? 103.799 140.197 168.087 1.00 117.58 ? 128 LEU D N   1 
ATOM   9173  C CA  . LEU D 1  163 ? 104.018 140.492 166.679 1.00 117.58 ? 128 LEU D CA  1 
ATOM   9174  C C   . LEU D 1  163 ? 105.497 140.312 166.374 1.00 117.58 ? 128 LEU D C   1 
ATOM   9175  O O   . LEU D 1  163 ? 106.340 141.028 166.925 1.00 117.58 ? 128 LEU D O   1 
ATOM   9176  C CB  . LEU D 1  163 ? 103.563 141.910 166.336 1.00 117.58 ? 128 LEU D CB  1 
ATOM   9177  C CG  . LEU D 1  163 ? 103.668 142.313 164.865 1.00 117.58 ? 128 LEU D CG  1 
ATOM   9178  C CD1 . LEU D 1  163 ? 102.786 141.427 164.005 1.00 117.58 ? 128 LEU D CD1 1 
ATOM   9179  C CD2 . LEU D 1  163 ? 103.291 143.771 164.684 1.00 117.58 ? 128 LEU D CD2 1 
ATOM   9180  N N   . TYR D 1  164 ? 105.801 139.356 165.508 1.00 113.16 ? 129 TYR D N   1 
ATOM   9181  C CA  . TYR D 1  164 ? 107.151 138.960 165.138 1.00 113.16 ? 129 TYR D CA  1 
ATOM   9182  C C   . TYR D 1  164 ? 107.335 139.310 163.671 1.00 113.16 ? 129 TYR D C   1 
ATOM   9183  O O   . TYR D 1  164 ? 106.654 138.749 162.808 1.00 113.16 ? 129 TYR D O   1 
ATOM   9184  C CB  . TYR D 1  164 ? 107.365 137.466 165.377 1.00 113.16 ? 129 TYR D CB  1 
ATOM   9185  C CG  . TYR D 1  164 ? 108.811 137.048 165.432 1.00 113.16 ? 129 TYR D CG  1 
ATOM   9186  C CD1 . TYR D 1  164 ? 109.805 137.960 165.736 1.00 113.16 ? 129 TYR D CD1 1 
ATOM   9187  C CD2 . TYR D 1  164 ? 109.180 135.738 165.174 1.00 113.16 ? 129 TYR D CD2 1 
ATOM   9188  C CE1 . TYR D 1  164 ? 111.127 137.577 165.784 1.00 113.16 ? 129 TYR D CE1 1 
ATOM   9189  C CE2 . TYR D 1  164 ? 110.497 135.347 165.219 1.00 113.16 ? 129 TYR D CE2 1 
ATOM   9190  C CZ  . TYR D 1  164 ? 111.467 136.270 165.525 1.00 113.16 ? 129 TYR D CZ  1 
ATOM   9191  O OH  . TYR D 1  164 ? 112.785 135.884 165.571 1.00 113.16 ? 129 TYR D OH  1 
ATOM   9192  N N   . THR D 1  165 ? 108.242 140.233 163.383 1.00 113.05 ? 130 THR D N   1 
ATOM   9193  C CA  . THR D 1  165 ? 108.492 140.661 162.016 1.00 113.05 ? 130 THR D CA  1 
ATOM   9194  C C   . THR D 1  165 ? 109.954 140.431 161.677 1.00 113.05 ? 130 THR D C   1 
ATOM   9195  O O   . THR D 1  165 ? 110.842 140.806 162.448 1.00 113.05 ? 130 THR D O   1 
ATOM   9196  C CB  . THR D 1  165 ? 108.132 142.133 161.828 1.00 113.05 ? 130 THR D CB  1 
ATOM   9197  O OG1 . THR D 1  165 ? 109.057 142.945 162.557 1.00 113.05 ? 130 THR D OG1 1 
ATOM   9198  C CG2 . THR D 1  165 ? 106.728 142.403 162.345 1.00 113.05 ? 130 THR D CG2 1 
ATOM   9199  N N   . MET D 1  166 ? 110.199 139.801 160.530 1.00 105.56 ? 131 MET D N   1 
ATOM   9200  C CA  . MET D 1  166 ? 111.561 139.572 160.073 1.00 105.56 ? 131 MET D CA  1 
ATOM   9201  C C   . MET D 1  166 ? 111.669 139.854 158.583 1.00 105.56 ? 131 MET D C   1 
ATOM   9202  O O   . MET D 1  166 ? 110.682 139.803 157.852 1.00 105.56 ? 131 MET D O   1 
ATOM   9203  C CB  . MET D 1  166 ? 112.027 138.144 160.363 1.00 105.56 ? 131 MET D CB  1 
ATOM   9204  C CG  . MET D 1  166 ? 111.355 137.089 159.520 1.00 105.56 ? 131 MET D CG  1 
ATOM   9205  S SD  . MET D 1  166 ? 111.850 135.428 160.004 1.00 105.56 ? 131 MET D SD  1 
ATOM   9206  C CE  . MET D 1  166 ? 111.093 135.311 161.621 1.00 105.56 ? 131 MET D CE  1 
ATOM   9207  N N   . ARG D 1  167 ? 112.873 140.197 158.147 1.00 101.88 ? 132 ARG D N   1 
ATOM   9208  C CA  . ARG D 1  167 ? 113.152 140.492 156.748 1.00 101.88 ? 132 ARG D CA  1 
ATOM   9209  C C   . ARG D 1  167 ? 113.992 139.365 156.169 1.00 101.88 ? 132 ARG D C   1 
ATOM   9210  O O   . ARG D 1  167 ? 115.063 139.056 156.698 1.00 101.88 ? 132 ARG D O   1 
ATOM   9211  C CB  . ARG D 1  167 ? 113.884 141.821 156.600 1.00 101.88 ? 132 ARG D CB  1 
ATOM   9212  C CG  . ARG D 1  167 ? 114.399 142.050 155.201 1.00 101.88 ? 132 ARG D CG  1 
ATOM   9213  C CD  . ARG D 1  167 ? 114.882 143.466 155.007 1.00 101.88 ? 132 ARG D CD  1 
ATOM   9214  N NE  . ARG D 1  167 ? 115.816 143.531 153.894 1.00 101.88 ? 132 ARG D NE  1 
ATOM   9215  C CZ  . ARG D 1  167 ? 117.132 143.581 154.031 1.00 101.88 ? 132 ARG D CZ  1 
ATOM   9216  N NH1 . ARG D 1  167 ? 117.701 143.607 155.225 1.00 101.88 ? 132 ARG D NH1 1 
ATOM   9217  N NH2 . ARG D 1  167 ? 117.896 143.606 152.944 1.00 101.88 ? 132 ARG D NH2 1 
ATOM   9218  N N   . LEU D 1  168 ? 113.510 138.747 155.093 1.00 98.27  ? 133 LEU D N   1 
ATOM   9219  C CA  . LEU D 1  168 ? 114.169 137.568 154.548 1.00 98.27  ? 133 LEU D CA  1 
ATOM   9220  C C   . LEU D 1  168 ? 114.357 137.692 153.045 1.00 98.27  ? 133 LEU D C   1 
ATOM   9221  O O   . LEU D 1  168 ? 113.566 138.335 152.352 1.00 98.27  ? 133 LEU D O   1 
ATOM   9222  C CB  . LEU D 1  168 ? 113.375 136.295 154.844 1.00 98.27  ? 133 LEU D CB  1 
ATOM   9223  C CG  . LEU D 1  168 ? 112.934 136.100 156.290 1.00 98.27  ? 133 LEU D CG  1 
ATOM   9224  C CD1 . LEU D 1  168 ? 111.985 134.925 156.399 1.00 98.27  ? 133 LEU D CD1 1 
ATOM   9225  C CD2 . LEU D 1  168 ? 114.144 135.899 157.175 1.00 98.27  ? 133 LEU D CD2 1 
ATOM   9226  N N   . THR D 1  169 ? 115.430 137.078 152.548 1.00 102.38 ? 134 THR D N   1 
ATOM   9227  C CA  . THR D 1  169 ? 115.597 136.801 151.125 1.00 102.38 ? 134 THR D CA  1 
ATOM   9228  C C   . THR D 1  169 ? 115.421 135.306 150.891 1.00 102.38 ? 134 THR D C   1 
ATOM   9229  O O   . THR D 1  169 ? 116.229 134.497 151.358 1.00 102.38 ? 134 THR D O   1 
ATOM   9230  C CB  . THR D 1  169 ? 116.957 137.278 150.623 1.00 102.38 ? 134 THR D CB  1 
ATOM   9231  O OG1 . THR D 1  169 ? 116.935 138.701 150.469 1.00 102.38 ? 134 THR D OG1 1 
ATOM   9232  C CG2 . THR D 1  169 ? 117.282 136.646 149.283 1.00 102.38 ? 134 THR D CG2 1 
ATOM   9233  N N   . VAL D 1  170 ? 114.364 134.948 150.173 1.00 102.32 ? 135 VAL D N   1 
ATOM   9234  C CA  . VAL D 1  170 ? 113.935 133.571 149.974 1.00 102.32 ? 135 VAL D CA  1 
ATOM   9235  C C   . VAL D 1  170 ? 114.241 133.197 148.533 1.00 102.32 ? 135 VAL D C   1 
ATOM   9236  O O   . VAL D 1  170 ? 113.762 133.854 147.599 1.00 102.32 ? 135 VAL D O   1 
ATOM   9237  C CB  . VAL D 1  170 ? 112.444 133.387 150.286 1.00 102.32 ? 135 VAL D CB  1 
ATOM   9238  C CG1 . VAL D 1  170 ? 112.018 131.966 149.982 1.00 102.32 ? 135 VAL D CG1 1 
ATOM   9239  C CG2 . VAL D 1  170 ? 112.168 133.727 151.735 1.00 102.32 ? 135 VAL D CG2 1 
ATOM   9240  N N   . ARG D 1  171 ? 115.065 132.173 148.351 1.00 116.04 ? 136 ARG D N   1 
ATOM   9241  C CA  . ARG D 1  171 ? 115.274 131.554 147.050 1.00 116.04 ? 136 ARG D CA  1 
ATOM   9242  C C   . ARG D 1  171 ? 114.407 130.304 146.988 1.00 116.04 ? 136 ARG D C   1 
ATOM   9243  O O   . ARG D 1  171 ? 114.615 129.367 147.766 1.00 116.04 ? 136 ARG D O   1 
ATOM   9244  C CB  . ARG D 1  171 ? 116.746 131.200 146.858 1.00 116.04 ? 136 ARG D CB  1 
ATOM   9245  C CG  . ARG D 1  171 ? 117.620 132.364 146.454 1.00 116.04 ? 136 ARG D CG  1 
ATOM   9246  C CD  . ARG D 1  171 ? 118.955 131.874 145.932 1.00 116.04 ? 136 ARG D CD  1 
ATOM   9247  N NE  . ARG D 1  171 ? 119.709 132.934 145.277 1.00 116.04 ? 136 ARG D NE  1 
ATOM   9248  C CZ  . ARG D 1  171 ? 120.820 132.739 144.581 1.00 116.04 ? 136 ARG D CZ  1 
ATOM   9249  N NH1 . ARG D 1  171 ? 121.336 131.530 144.427 1.00 116.04 ? 136 ARG D NH1 1 
ATOM   9250  N NH2 . ARG D 1  171 ? 121.430 133.782 144.026 1.00 116.04 ? 136 ARG D NH2 1 
ATOM   9251  N N   . ALA D 1  172 ? 113.444 130.282 146.071 1.00 113.95 ? 137 ALA D N   1 
ATOM   9252  C CA  . ALA D 1  172 ? 112.474 129.199 146.031 1.00 113.95 ? 137 ALA D CA  1 
ATOM   9253  C C   . ALA D 1  172 ? 112.442 128.530 144.665 1.00 113.95 ? 137 ALA D C   1 
ATOM   9254  O O   . ALA D 1  172 ? 112.641 129.172 143.630 1.00 113.95 ? 137 ALA D O   1 
ATOM   9255  C CB  . ALA D 1  172 ? 111.072 129.703 146.382 1.00 113.95 ? 137 ALA D CB  1 
ATOM   9256  N N   . GLU D 1  173 ? 112.174 127.226 144.683 1.00 118.39 ? 138 GLU D N   1 
ATOM   9257  C CA  . GLU D 1  173 ? 112.066 126.448 143.457 1.00 118.39 ? 138 GLU D CA  1 
ATOM   9258  C C   . GLU D 1  173 ? 110.800 126.816 142.700 1.00 118.39 ? 138 GLU D C   1 
ATOM   9259  O O   . GLU D 1  173 ? 109.712 126.869 143.279 1.00 118.39 ? 138 GLU D O   1 
ATOM   9260  C CB  . GLU D 1  173 ? 112.064 124.954 143.767 1.00 118.39 ? 138 GLU D CB  1 
ATOM   9261  C CG  . GLU D 1  173 ? 113.199 124.495 144.655 1.00 118.39 ? 138 GLU D CG  1 
ATOM   9262  C CD  . GLU D 1  173 ? 113.077 123.037 145.043 1.00 118.39 ? 138 GLU D CD  1 
ATOM   9263  O OE1 . GLU D 1  173 ? 112.255 122.325 144.430 1.00 118.39 ? 138 GLU D OE1 1 
ATOM   9264  O OE2 . GLU D 1  173 ? 113.804 122.603 145.960 1.00 118.39 ? 138 GLU D OE2 1 
ATOM   9265  N N   . CYS D 1  174 ? 110.942 127.069 141.401 1.00 120.40 ? 139 CYS D N   1 
ATOM   9266  C CA  . CYS D 1  174 ? 109.807 127.318 140.515 1.00 120.40 ? 139 CYS D CA  1 
ATOM   9267  C C   . CYS D 1  174 ? 109.908 126.369 139.332 1.00 120.40 ? 139 CYS D C   1 
ATOM   9268  O O   . CYS D 1  174 ? 110.572 126.675 138.333 1.00 120.40 ? 139 CYS D O   1 
ATOM   9269  C CB  . CYS D 1  174 ? 109.764 128.770 140.049 1.00 120.40 ? 139 CYS D CB  1 
ATOM   9270  S SG  . CYS D 1  174 ? 108.403 129.108 138.914 1.00 120.40 ? 139 CYS D SG  1 
ATOM   9271  N N   . PRO D 1  175 ? 109.280 125.197 139.416 1.00 117.92 ? 140 PRO D N   1 
ATOM   9272  C CA  . PRO D 1  175 ? 109.322 124.263 138.286 1.00 117.92 ? 140 PRO D CA  1 
ATOM   9273  C C   . PRO D 1  175 ? 108.730 124.900 137.040 1.00 117.92 ? 140 PRO D C   1 
ATOM   9274  O O   . PRO D 1  175 ? 107.723 125.606 137.098 1.00 117.92 ? 140 PRO D O   1 
ATOM   9275  C CB  . PRO D 1  175 ? 108.478 123.080 138.770 1.00 117.92 ? 140 PRO D CB  1 
ATOM   9276  C CG  . PRO D 1  175 ? 108.497 123.182 140.257 1.00 117.92 ? 140 PRO D CG  1 
ATOM   9277  C CD  . PRO D 1  175 ? 108.537 124.648 140.560 1.00 117.92 ? 140 PRO D CD  1 
ATOM   9278  N N   . MET D 1  176 ? 109.367 124.637 135.905 1.00 127.92 ? 141 MET D N   1 
ATOM   9279  C CA  . MET D 1  176 ? 108.978 125.233 134.637 1.00 127.92 ? 141 MET D CA  1 
ATOM   9280  C C   . MET D 1  176 ? 108.918 124.168 133.557 1.00 127.92 ? 141 MET D C   1 
ATOM   9281  O O   . MET D 1  176 ? 109.716 123.227 133.550 1.00 127.92 ? 141 MET D O   1 
ATOM   9282  C CB  . MET D 1  176 ? 109.947 126.339 134.215 1.00 127.92 ? 141 MET D CB  1 
ATOM   9283  C CG  . MET D 1  176 ? 109.963 127.535 135.141 1.00 127.92 ? 141 MET D CG  1 
ATOM   9284  S SD  . MET D 1  176 ? 111.156 128.784 134.635 1.00 127.92 ? 141 MET D SD  1 
ATOM   9285  C CE  . MET D 1  176 ? 110.872 130.022 135.893 1.00 127.92 ? 141 MET D CE  1 
ATOM   9286  N N   . HIS D 1  177 ? 107.961 124.323 132.651 1.00 131.47 ? 142 HIS D N   1 
ATOM   9287  C CA  . HIS D 1  177 ? 107.847 123.493 131.458 1.00 131.47 ? 142 HIS D CA  1 
ATOM   9288  C C   . HIS D 1  177 ? 108.032 124.415 130.261 1.00 131.47 ? 142 HIS D C   1 
ATOM   9289  O O   . HIS D 1  177 ? 107.111 125.143 129.878 1.00 131.47 ? 142 HIS D O   1 
ATOM   9290  C CB  . HIS D 1  177 ? 106.511 122.764 131.423 1.00 131.47 ? 142 HIS D CB  1 
ATOM   9291  C CG  . HIS D 1  177 ? 106.300 121.850 132.588 1.00 131.47 ? 142 HIS D CG  1 
ATOM   9292  N ND1 . HIS D 1  177 ? 107.155 120.809 132.879 1.00 131.47 ? 142 HIS D ND1 1 
ATOM   9293  C CD2 . HIS D 1  177 ? 105.340 121.827 133.543 1.00 131.47 ? 142 HIS D CD2 1 
ATOM   9294  C CE1 . HIS D 1  177 ? 106.728 120.180 133.959 1.00 131.47 ? 142 HIS D CE1 1 
ATOM   9295  N NE2 . HIS D 1  177 ? 105.628 120.777 134.381 1.00 131.47 ? 142 HIS D NE2 1 
ATOM   9296  N N   . LEU D 1  178 ? 109.228 124.381 129.672 1.00 119.34 ? 143 LEU D N   1 
ATOM   9297  C CA  . LEU D 1  178 ? 109.607 125.315 128.623 1.00 119.34 ? 143 LEU D CA  1 
ATOM   9298  C C   . LEU D 1  178 ? 109.291 124.796 127.229 1.00 119.34 ? 143 LEU D C   1 
ATOM   9299  O O   . LEU D 1  178 ? 109.941 125.203 126.258 1.00 119.34 ? 143 LEU D O   1 
ATOM   9300  C CB  . LEU D 1  178 ? 111.094 125.646 128.738 1.00 119.34 ? 143 LEU D CB  1 
ATOM   9301  C CG  . LEU D 1  178 ? 111.543 126.138 130.111 1.00 119.34 ? 143 LEU D CG  1 
ATOM   9302  C CD1 . LEU D 1  178 ? 113.037 126.401 130.121 1.00 119.34 ? 143 LEU D CD1 1 
ATOM   9303  C CD2 . LEU D 1  178 ? 110.776 127.386 130.496 1.00 119.34 ? 143 LEU D CD2 1 
ATOM   9304  N N   . GLU D 1  179 ? 108.306 123.905 127.100 1.00 121.52 ? 144 GLU D N   1 
ATOM   9305  C CA  . GLU D 1  179 ? 107.948 123.398 125.783 1.00 121.52 ? 144 GLU D CA  1 
ATOM   9306  C C   . GLU D 1  179 ? 107.379 124.491 124.892 1.00 121.52 ? 144 GLU D C   1 
ATOM   9307  O O   . GLU D 1  179 ? 107.384 124.342 123.667 1.00 121.52 ? 144 GLU D O   1 
ATOM   9308  C CB  . GLU D 1  179 ? 106.940 122.254 125.895 1.00 121.52 ? 144 GLU D CB  1 
ATOM   9309  C CG  . GLU D 1  179 ? 107.477 121.007 126.563 1.00 121.52 ? 144 GLU D CG  1 
ATOM   9310  C CD  . GLU D 1  179 ? 106.404 120.241 127.305 1.00 121.52 ? 144 GLU D CD  1 
ATOM   9311  O OE1 . GLU D 1  179 ? 105.293 120.784 127.475 1.00 121.52 ? 144 GLU D OE1 1 
ATOM   9312  O OE2 . GLU D 1  179 ? 106.669 119.092 127.715 1.00 121.52 ? 144 GLU D OE2 1 
ATOM   9313  N N   . ASP D 1  180 ? 106.894 125.580 125.478 1.00 120.94 ? 145 ASP D N   1 
ATOM   9314  C CA  . ASP D 1  180 ? 106.374 126.714 124.733 1.00 120.94 ? 145 ASP D CA  1 
ATOM   9315  C C   . ASP D 1  180 ? 107.344 127.885 124.696 1.00 120.94 ? 145 ASP D C   1 
ATOM   9316  O O   . ASP D 1  180 ? 106.939 128.997 124.347 1.00 120.94 ? 145 ASP D O   1 
ATOM   9317  C CB  . ASP D 1  180 ? 105.043 127.160 125.335 1.00 120.94 ? 145 ASP D CB  1 
ATOM   9318  C CG  . ASP D 1  180 ? 103.960 126.116 125.182 1.00 120.94 ? 145 ASP D CG  1 
ATOM   9319  O OD1 . ASP D 1  180 ? 104.256 125.030 124.645 1.00 120.94 ? 145 ASP D OD1 1 
ATOM   9320  O OD2 . ASP D 1  180 ? 102.818 126.373 125.616 1.00 120.94 ? 145 ASP D OD2 1 
ATOM   9321  N N   . PHE D 1  181 ? 108.600 127.668 125.064 1.00 116.95 ? 146 PHE D N   1 
ATOM   9322  C CA  . PHE D 1  181 ? 109.570 128.752 125.070 1.00 116.95 ? 146 PHE D CA  1 
ATOM   9323  C C   . PHE D 1  181 ? 109.723 129.321 123.662 1.00 116.95 ? 146 PHE D C   1 
ATOM   9324  O O   . PHE D 1  181 ? 109.775 128.560 122.691 1.00 116.95 ? 146 PHE D O   1 
ATOM   9325  C CB  . PHE D 1  181 ? 110.918 128.228 125.568 1.00 116.95 ? 146 PHE D CB  1 
ATOM   9326  C CG  . PHE D 1  181 ? 112.015 129.250 125.569 1.00 116.95 ? 146 PHE D CG  1 
ATOM   9327  C CD1 . PHE D 1  181 ? 112.237 130.044 126.677 1.00 116.95 ? 146 PHE D CD1 1 
ATOM   9328  C CD2 . PHE D 1  181 ? 112.826 129.414 124.461 1.00 116.95 ? 146 PHE D CD2 1 
ATOM   9329  C CE1 . PHE D 1  181 ? 113.252 130.977 126.683 1.00 116.95 ? 146 PHE D CE1 1 
ATOM   9330  C CE2 . PHE D 1  181 ? 113.835 130.352 124.459 1.00 116.95 ? 146 PHE D CE2 1 
ATOM   9331  C CZ  . PHE D 1  181 ? 114.051 131.132 125.572 1.00 116.95 ? 146 PHE D CZ  1 
ATOM   9332  N N   . PRO D 1  182 ? 109.811 130.646 123.509 1.00 112.97 ? 147 PRO D N   1 
ATOM   9333  C CA  . PRO D 1  182 ? 109.785 131.696 124.530 1.00 112.97 ? 147 PRO D CA  1 
ATOM   9334  C C   . PRO D 1  182 ? 108.374 132.208 124.811 1.00 112.97 ? 147 PRO D C   1 
ATOM   9335  O O   . PRO D 1  182 ? 108.197 133.175 125.541 1.00 112.97 ? 147 PRO D O   1 
ATOM   9336  C CB  . PRO D 1  182 ? 110.655 132.783 123.903 1.00 112.97 ? 147 PRO D CB  1 
ATOM   9337  C CG  . PRO D 1  182 ? 110.326 132.679 122.451 1.00 112.97 ? 147 PRO D CG  1 
ATOM   9338  C CD  . PRO D 1  182 ? 110.128 131.205 122.185 1.00 112.97 ? 147 PRO D CD  1 
ATOM   9339  N N   . MET D 1  183 ? 107.349 131.590 124.235 1.00 110.96 ? 148 MET D N   1 
ATOM   9340  C CA  . MET D 1  183 ? 105.962 132.004 124.452 1.00 110.96 ? 148 MET D CA  1 
ATOM   9341  C C   . MET D 1  183 ? 105.331 131.193 125.585 1.00 110.96 ? 148 MET D C   1 
ATOM   9342  O O   . MET D 1  183 ? 104.335 130.492 125.417 1.00 110.96 ? 148 MET D O   1 
ATOM   9343  C CB  . MET D 1  183 ? 105.163 131.874 123.163 1.00 110.96 ? 148 MET D CB  1 
ATOM   9344  C CG  . MET D 1  183 ? 105.633 132.796 122.062 1.00 110.96 ? 148 MET D CG  1 
ATOM   9345  S SD  . MET D 1  183 ? 105.221 132.188 120.420 1.00 110.96 ? 148 MET D SD  1 
ATOM   9346  C CE  . MET D 1  183 ? 106.263 130.739 120.335 1.00 110.96 ? 148 MET D CE  1 
ATOM   9347  N N   . ASP D 1  184 ? 105.943 131.303 126.760 1.00 112.67 ? 149 ASP D N   1 
ATOM   9348  C CA  . ASP D 1  184 ? 105.577 130.502 127.916 1.00 112.67 ? 149 ASP D CA  1 
ATOM   9349  C C   . ASP D 1  184 ? 105.160 131.396 129.072 1.00 112.67 ? 149 ASP D C   1 
ATOM   9350  O O   . ASP D 1  184 ? 105.619 132.534 129.201 1.00 112.67 ? 149 ASP D O   1 
ATOM   9351  C CB  . ASP D 1  184 ? 106.739 129.621 128.374 1.00 112.67 ? 149 ASP D CB  1 
ATOM   9352  C CG  . ASP D 1  184 ? 108.004 130.413 128.613 1.00 112.67 ? 149 ASP D CG  1 
ATOM   9353  O OD1 . ASP D 1  184 ? 108.205 131.429 127.918 1.00 112.67 ? 149 ASP D OD1 1 
ATOM   9354  O OD2 . ASP D 1  184 ? 108.796 130.024 129.496 1.00 112.67 ? 149 ASP D OD2 1 
ATOM   9355  N N   . ALA D 1  185 ? 104.282 130.861 129.912 1.00 107.53 ? 150 ALA D N   1 
ATOM   9356  C CA  . ALA D 1  185 ? 103.831 131.520 131.126 1.00 107.53 ? 150 ALA D CA  1 
ATOM   9357  C C   . ALA D 1  185 ? 103.975 130.531 132.270 1.00 107.53 ? 150 ALA D C   1 
ATOM   9358  O O   . ALA D 1  185 ? 103.774 129.328 132.088 1.00 107.53 ? 150 ALA D O   1 
ATOM   9359  C CB  . ALA D 1  185 ? 102.380 131.996 131.011 1.00 107.53 ? 150 ALA D CB  1 
ATOM   9360  N N   . HIS D 1  186 ? 104.328 131.038 133.445 1.00 116.96 ? 151 HIS D N   1 
ATOM   9361  C CA  . HIS D 1  186 ? 104.598 130.183 134.589 1.00 116.96 ? 151 HIS D CA  1 
ATOM   9362  C C   . HIS D 1  186 ? 103.899 130.698 135.835 1.00 116.96 ? 151 HIS D C   1 
ATOM   9363  O O   . HIS D 1  186 ? 103.608 131.888 135.958 1.00 116.96 ? 151 HIS D O   1 
ATOM   9364  C CB  . HIS D 1  186 ? 106.098 130.092 134.861 1.00 116.96 ? 151 HIS D CB  1 
ATOM   9365  C CG  . HIS D 1  186 ? 106.904 129.708 133.662 1.00 116.96 ? 151 HIS D CG  1 
ATOM   9366  N ND1 . HIS D 1  186 ? 106.893 128.435 133.135 1.00 116.96 ? 151 HIS D ND1 1 
ATOM   9367  C CD2 . HIS D 1  186 ? 107.739 130.432 132.881 1.00 116.96 ? 151 HIS D CD2 1 
ATOM   9368  C CE1 . HIS D 1  186 ? 107.691 128.391 132.083 1.00 116.96 ? 151 HIS D CE1 1 
ATOM   9369  N NE2 . HIS D 1  186 ? 108.216 129.589 131.908 1.00 116.96 ? 151 HIS D NE2 1 
ATOM   9370  N N   . ALA D 1  187 ? 103.603 129.778 136.748 1.00 112.84 ? 152 ALA D N   1 
ATOM   9371  C CA  . ALA D 1  187 ? 103.032 130.119 138.046 1.00 112.84 ? 152 ALA D CA  1 
ATOM   9372  C C   . ALA D 1  187 ? 104.029 129.666 139.106 1.00 112.84 ? 152 ALA D C   1 
ATOM   9373  O O   . ALA D 1  187 ? 104.029 128.504 139.516 1.00 112.84 ? 152 ALA D O   1 
ATOM   9374  C CB  . ALA D 1  187 ? 101.667 129.465 138.241 1.00 112.84 ? 152 ALA D CB  1 
ATOM   9375  N N   . CYS D 1  188 ? 104.879 130.582 139.545 1.00 112.66 ? 153 CYS D N   1 
ATOM   9376  C CA  . CYS D 1  188 ? 105.882 130.250 140.544 1.00 112.66 ? 153 CYS D CA  1 
ATOM   9377  C C   . CYS D 1  188 ? 105.240 130.217 141.924 1.00 112.66 ? 153 CYS D C   1 
ATOM   9378  O O   . CYS D 1  188 ? 104.654 131.221 142.345 1.00 112.66 ? 153 CYS D O   1 
ATOM   9379  C CB  . CYS D 1  188 ? 107.020 131.256 140.518 1.00 112.66 ? 153 CYS D CB  1 
ATOM   9380  S SG  . CYS D 1  188 ? 108.086 131.105 139.073 1.00 112.66 ? 153 CYS D SG  1 
ATOM   9381  N N   . PRO D 1  189 ? 105.287 129.099 142.637 1.00 103.46 ? 154 PRO D N   1 
ATOM   9382  C CA  . PRO D 1  189 ? 104.646 129.032 143.948 1.00 103.46 ? 154 PRO D CA  1 
ATOM   9383  C C   . PRO D 1  189 ? 105.592 129.425 145.075 1.00 103.46 ? 154 PRO D C   1 
ATOM   9384  O O   . PRO D 1  189 ? 106.814 129.465 144.925 1.00 103.46 ? 154 PRO D O   1 
ATOM   9385  C CB  . PRO D 1  189 ? 104.255 127.555 144.057 1.00 103.46 ? 154 PRO D CB  1 
ATOM   9386  C CG  . PRO D 1  189 ? 105.343 126.856 143.324 1.00 103.46 ? 154 PRO D CG  1 
ATOM   9387  C CD  . PRO D 1  189 ? 105.783 127.781 142.206 1.00 103.46 ? 154 PRO D CD  1 
ATOM   9388  N N   . LEU D 1  190 ? 104.984 129.729 146.217 1.00 101.19 ? 155 LEU D N   1 
ATOM   9389  C CA  . LEU D 1  190 ? 105.687 130.009 147.466 1.00 101.19 ? 155 LEU D CA  1 
ATOM   9390  C C   . LEU D 1  190 ? 104.849 129.366 148.564 1.00 101.19 ? 155 LEU D C   1 
ATOM   9391  O O   . LEU D 1  190 ? 103.778 129.879 148.905 1.00 101.19 ? 155 LEU D O   1 
ATOM   9392  C CB  . LEU D 1  190 ? 105.870 131.500 147.701 1.00 101.19 ? 155 LEU D CB  1 
ATOM   9393  C CG  . LEU D 1  190 ? 106.668 131.827 148.961 1.00 101.19 ? 155 LEU D CG  1 
ATOM   9394  C CD1 . LEU D 1  190 ? 108.061 131.243 148.863 1.00 101.19 ? 155 LEU D CD1 1 
ATOM   9395  C CD2 . LEU D 1  190 ? 106.731 133.324 149.182 1.00 101.19 ? 155 LEU D CD2 1 
ATOM   9396  N N   . LYS D 1  191 ? 105.303 128.229 149.073 1.00 107.17 ? 156 LYS D N   1 
ATOM   9397  C CA  . LYS D 1  191 ? 104.566 127.468 150.069 1.00 107.17 ? 156 LYS D CA  1 
ATOM   9398  C C   . LYS D 1  191 ? 105.329 127.497 151.382 1.00 107.17 ? 156 LYS D C   1 
ATOM   9399  O O   . LYS D 1  191 ? 106.547 127.302 151.398 1.00 107.17 ? 156 LYS D O   1 
ATOM   9400  C CB  . LYS D 1  191 ? 104.366 126.024 149.613 1.00 107.17 ? 156 LYS D CB  1 
ATOM   9401  C CG  . LYS D 1  191 ? 103.762 125.890 148.234 1.00 107.17 ? 156 LYS D CG  1 
ATOM   9402  C CD  . LYS D 1  191 ? 103.786 124.445 147.784 1.00 107.17 ? 156 LYS D CD  1 
ATOM   9403  C CE  . LYS D 1  191 ? 103.252 124.295 146.374 1.00 107.17 ? 156 LYS D CE  1 
ATOM   9404  N NZ  . LYS D 1  191 ? 103.347 122.886 145.904 1.00 107.17 ? 156 LYS D NZ  1 
ATOM   9405  N N   . PHE D 1  192 ? 104.618 127.736 152.480 1.00 102.46 ? 157 PHE D N   1 
ATOM   9406  C CA  . PHE D 1  192 ? 105.263 127.717 153.783 1.00 102.46 ? 157 PHE D CA  1 
ATOM   9407  C C   . PHE D 1  192 ? 104.313 127.155 154.827 1.00 102.46 ? 157 PHE D C   1 
ATOM   9408  O O   . PHE D 1  192 ? 103.093 127.143 154.652 1.00 102.46 ? 157 PHE D O   1 
ATOM   9409  C CB  . PHE D 1  192 ? 105.761 129.105 154.199 1.00 102.46 ? 157 PHE D CB  1 
ATOM   9410  C CG  . PHE D 1  192 ? 104.682 130.132 154.321 1.00 102.46 ? 157 PHE D CG  1 
ATOM   9411  C CD1 . PHE D 1  192 ? 104.337 130.918 153.242 1.00 102.46 ? 157 PHE D CD1 1 
ATOM   9412  C CD2 . PHE D 1  192 ? 104.034 130.332 155.523 1.00 102.46 ? 157 PHE D CD2 1 
ATOM   9413  C CE1 . PHE D 1  192 ? 103.353 131.875 153.356 1.00 102.46 ? 157 PHE D CE1 1 
ATOM   9414  C CE2 . PHE D 1  192 ? 103.049 131.286 155.642 1.00 102.46 ? 157 PHE D CE2 1 
ATOM   9415  C CZ  . PHE D 1  192 ? 102.709 132.059 154.558 1.00 102.46 ? 157 PHE D CZ  1 
ATOM   9416  N N   . GLY D 1  193 ? 104.895 126.683 155.920 1.00 105.83 ? 158 GLY D N   1 
ATOM   9417  C CA  . GLY D 1  193 ? 104.084 126.116 156.982 1.00 105.83 ? 158 GLY D CA  1 
ATOM   9418  C C   . GLY D 1  193 ? 104.952 125.657 158.129 1.00 105.83 ? 158 GLY D C   1 
ATOM   9419  O O   . GLY D 1  193 ? 106.172 125.844 158.135 1.00 105.83 ? 158 GLY D O   1 
ATOM   9420  N N   . SER D 1  194 ? 104.301 125.042 159.110 1.00 114.06 ? 159 SER D N   1 
ATOM   9421  C CA  . SER D 1  194 ? 105.013 124.539 160.271 1.00 114.06 ? 159 SER D CA  1 
ATOM   9422  C C   . SER D 1  194 ? 105.730 123.237 159.948 1.00 114.06 ? 159 SER D C   1 
ATOM   9423  O O   . SER D 1  194 ? 105.280 122.443 159.118 1.00 114.06 ? 159 SER D O   1 
ATOM   9424  C CB  . SER D 1  194 ? 104.051 124.320 161.437 1.00 114.06 ? 159 SER D CB  1 
ATOM   9425  O OG  . SER D 1  194 ? 104.743 123.859 162.583 1.00 114.06 ? 159 SER D OG  1 
ATOM   9426  N N   . TYR D 1  195 ? 106.866 123.029 160.610 1.00 103.15 ? 160 TYR D N   1 
ATOM   9427  C CA  . TYR D 1  195 ? 107.659 121.826 160.398 1.00 103.15 ? 160 TYR D CA  1 
ATOM   9428  C C   . TYR D 1  195 ? 107.304 120.710 161.372 1.00 103.15 ? 160 TYR D C   1 
ATOM   9429  O O   . TYR D 1  195 ? 107.036 119.581 160.953 1.00 103.15 ? 160 TYR D O   1 
ATOM   9430  C CB  . TYR D 1  195 ? 109.149 122.150 160.502 1.00 103.15 ? 160 TYR D CB  1 
ATOM   9431  C CG  . TYR D 1  195 ? 110.036 121.014 160.057 1.00 103.15 ? 160 TYR D CG  1 
ATOM   9432  C CD1 . TYR D 1  195 ? 110.387 120.862 158.726 1.00 103.15 ? 160 TYR D CD1 1 
ATOM   9433  C CD2 . TYR D 1  195 ? 110.517 120.089 160.969 1.00 103.15 ? 160 TYR D CD2 1 
ATOM   9434  C CE1 . TYR D 1  195 ? 111.193 119.823 158.318 1.00 103.15 ? 160 TYR D CE1 1 
ATOM   9435  C CE2 . TYR D 1  195 ? 111.322 119.049 160.569 1.00 103.15 ? 160 TYR D CE2 1 
ATOM   9436  C CZ  . TYR D 1  195 ? 111.656 118.920 159.244 1.00 103.15 ? 160 TYR D CZ  1 
ATOM   9437  O OH  . TYR D 1  195 ? 112.460 117.881 158.845 1.00 103.15 ? 160 TYR D OH  1 
ATOM   9438  N N   . ALA D 1  196 ? 107.303 121.003 162.669 1.00 108.04 ? 161 ALA D N   1 
ATOM   9439  C CA  . ALA D 1  196 ? 107.115 119.978 163.684 1.00 108.04 ? 161 ALA D CA  1 
ATOM   9440  C C   . ALA D 1  196 ? 105.696 119.898 164.228 1.00 108.04 ? 161 ALA D C   1 
ATOM   9441  O O   . ALA D 1  196 ? 105.385 118.950 164.955 1.00 108.04 ? 161 ALA D O   1 
ATOM   9442  C CB  . ALA D 1  196 ? 108.085 120.207 164.849 1.00 108.04 ? 161 ALA D CB  1 
ATOM   9443  N N   . TYR D 1  197 ? 104.834 120.855 163.908 1.00 117.83 ? 162 TYR D N   1 
ATOM   9444  C CA  . TYR D 1  197 ? 103.494 120.922 164.475 1.00 117.83 ? 162 TYR D CA  1 
ATOM   9445  C C   . TYR D 1  197 ? 102.451 120.621 163.408 1.00 117.83 ? 162 TYR D C   1 
ATOM   9446  O O   . TYR D 1  197 ? 102.417 121.280 162.364 1.00 117.83 ? 162 TYR D O   1 
ATOM   9447  C CB  . TYR D 1  197 ? 103.246 122.291 165.100 1.00 117.83 ? 162 TYR D CB  1 
ATOM   9448  C CG  . TYR D 1  197 ? 104.171 122.588 166.251 1.00 117.83 ? 162 TYR D CG  1 
ATOM   9449  C CD1 . TYR D 1  197 ? 104.045 121.911 167.454 1.00 117.83 ? 162 TYR D CD1 1 
ATOM   9450  C CD2 . TYR D 1  197 ? 105.174 123.536 166.134 1.00 117.83 ? 162 TYR D CD2 1 
ATOM   9451  C CE1 . TYR D 1  197 ? 104.889 122.173 168.508 1.00 117.83 ? 162 TYR D CE1 1 
ATOM   9452  C CE2 . TYR D 1  197 ? 106.022 123.805 167.184 1.00 117.83 ? 162 TYR D CE2 1 
ATOM   9453  C CZ  . TYR D 1  197 ? 105.875 123.121 168.368 1.00 117.83 ? 162 TYR D CZ  1 
ATOM   9454  O OH  . TYR D 1  197 ? 106.719 123.388 169.419 1.00 117.83 ? 162 TYR D OH  1 
ATOM   9455  N N   . THR D 1  198 ? 101.607 119.629 163.673 1.00 124.66 ? 163 THR D N   1 
ATOM   9456  C CA  . THR D 1  198 ? 100.521 119.295 162.769 1.00 124.66 ? 163 THR D CA  1 
ATOM   9457  C C   . THR D 1  198 ? 99.369  120.280 162.947 1.00 124.66 ? 163 THR D C   1 
ATOM   9458  O O   . THR D 1  198 ? 99.382  121.141 163.830 1.00 124.66 ? 163 THR D O   1 
ATOM   9459  C CB  . THR D 1  198 ? 100.034 117.871 163.019 1.00 124.66 ? 163 THR D CB  1 
ATOM   9460  O OG1 . THR D 1  198 ? 99.611  117.745 164.382 1.00 124.66 ? 163 THR D OG1 1 
ATOM   9461  C CG2 . THR D 1  198 ? 101.151 116.877 162.751 1.00 124.66 ? 163 THR D CG2 1 
ATOM   9462  N N   . ARG D 1  199 ? 98.353  120.144 162.094 1.00 122.98 ? 164 ARG D N   1 
ATOM   9463  C CA  . ARG D 1  199 ? 97.213  121.049 162.163 1.00 122.98 ? 164 ARG D CA  1 
ATOM   9464  C C   . ARG D 1  199 ? 96.427  120.905 163.458 1.00 122.98 ? 164 ARG D C   1 
ATOM   9465  O O   . ARG D 1  199 ? 95.679  121.819 163.817 1.00 122.98 ? 164 ARG D O   1 
ATOM   9466  C CB  . ARG D 1  199 ? 96.274  120.823 160.982 1.00 122.98 ? 164 ARG D CB  1 
ATOM   9467  C CG  . ARG D 1  199 ? 95.572  119.484 161.004 1.00 122.98 ? 164 ARG D CG  1 
ATOM   9468  C CD  . ARG D 1  199 ? 94.505  119.420 159.927 1.00 122.98 ? 164 ARG D CD  1 
ATOM   9469  N NE  . ARG D 1  199 ? 93.850  118.119 159.879 1.00 122.98 ? 164 ARG D NE  1 
ATOM   9470  C CZ  . ARG D 1  199 ? 92.848  117.818 159.065 1.00 122.98 ? 164 ARG D CZ  1 
ATOM   9471  N NH1 . ARG D 1  199 ? 92.355  118.707 158.219 1.00 122.98 ? 164 ARG D NH1 1 
ATOM   9472  N NH2 . ARG D 1  199 ? 92.325  116.596 159.104 1.00 122.98 ? 164 ARG D NH2 1 
ATOM   9473  N N   . ALA D 1  200 ? 96.574  119.785 164.164 1.00 127.28 ? 165 ALA D N   1 
ATOM   9474  C CA  . ALA D 1  200 ? 95.931  119.627 165.461 1.00 127.28 ? 165 ALA D CA  1 
ATOM   9475  C C   . ALA D 1  200 ? 96.576  120.475 166.549 1.00 127.28 ? 165 ALA D C   1 
ATOM   9476  O O   . ALA D 1  200 ? 95.995  120.607 167.631 1.00 127.28 ? 165 ALA D O   1 
ATOM   9477  C CB  . ALA D 1  200 ? 95.944  118.157 165.878 1.00 127.28 ? 165 ALA D CB  1 
ATOM   9478  N N   . GLU D 1  201 ? 97.747  121.050 166.291 1.00 130.01 ? 166 GLU D N   1 
ATOM   9479  C CA  . GLU D 1  201 ? 98.462  121.856 167.273 1.00 130.01 ? 166 GLU D CA  1 
ATOM   9480  C C   . GLU D 1  201 ? 98.628  123.303 166.840 1.00 130.01 ? 166 GLU D C   1 
ATOM   9481  O O   . GLU D 1  201 ? 98.316  124.215 167.614 1.00 130.01 ? 166 GLU D O   1 
ATOM   9482  C CB  . GLU D 1  201 ? 99.835  121.232 167.553 1.00 130.01 ? 166 GLU D CB  1 
ATOM   9483  C CG  . GLU D 1  201 ? 99.769  119.758 167.895 1.00 130.01 ? 166 GLU D CG  1 
ATOM   9484  C CD  . GLU D 1  201 ? 101.122 119.183 168.239 1.00 130.01 ? 166 GLU D CD  1 
ATOM   9485  O OE1 . GLU D 1  201 ? 101.709 119.611 169.253 1.00 130.01 ? 166 GLU D OE1 1 
ATOM   9486  O OE2 . GLU D 1  201 ? 101.599 118.302 167.494 1.00 130.01 ? 166 GLU D OE2 1 
ATOM   9487  N N   . VAL D 1  202 ? 99.128  123.540 165.632 1.00 120.69 ? 167 VAL D N   1 
ATOM   9488  C CA  . VAL D 1  202 ? 99.379  124.883 165.129 1.00 120.69 ? 167 VAL D CA  1 
ATOM   9489  C C   . VAL D 1  202 ? 98.696  125.027 163.779 1.00 120.69 ? 167 VAL D C   1 
ATOM   9490  O O   . VAL D 1  202 ? 98.881  124.186 162.893 1.00 120.69 ? 167 VAL D O   1 
ATOM   9491  C CB  . VAL D 1  202 ? 100.886 125.170 165.004 1.00 120.69 ? 167 VAL D CB  1 
ATOM   9492  C CG1 . VAL D 1  202 ? 101.116 126.478 164.278 1.00 120.69 ? 167 VAL D CG1 1 
ATOM   9493  C CG2 . VAL D 1  202 ? 101.525 125.204 166.375 1.00 120.69 ? 167 VAL D CG2 1 
ATOM   9494  N N   . VAL D 1  203 ? 97.913  126.091 163.621 1.00 116.68 ? 168 VAL D N   1 
ATOM   9495  C CA  . VAL D 1  203 ? 97.277  126.414 162.353 1.00 116.68 ? 168 VAL D CA  1 
ATOM   9496  C C   . VAL D 1  203 ? 97.730  127.800 161.918 1.00 116.68 ? 168 VAL D C   1 
ATOM   9497  O O   . VAL D 1  203 ? 98.152  128.628 162.728 1.00 116.68 ? 168 VAL D O   1 
ATOM   9498  C CB  . VAL D 1  203 ? 95.741  126.349 162.439 1.00 116.68 ? 168 VAL D CB  1 
ATOM   9499  C CG1 . VAL D 1  203 ? 95.295  124.955 162.827 1.00 116.68 ? 168 VAL D CG1 1 
ATOM   9500  C CG2 . VAL D 1  203 ? 95.225  127.371 163.432 1.00 116.68 ? 168 VAL D CG2 1 
ATOM   9501  N N   . TYR D 1  204 ? 97.639  128.044 160.614 1.00 110.48 ? 169 TYR D N   1 
ATOM   9502  C CA  . TYR D 1  204 ? 98.046  129.306 160.016 1.00 110.48 ? 169 TYR D CA  1 
ATOM   9503  C C   . TYR D 1  204 ? 96.860  129.976 159.341 1.00 110.48 ? 169 TYR D C   1 
ATOM   9504  O O   . TYR D 1  204 ? 96.061  129.318 158.670 1.00 110.48 ? 169 TYR D O   1 
ATOM   9505  C CB  . TYR D 1  204 ? 99.157  129.096 158.991 1.00 110.48 ? 169 TYR D CB  1 
ATOM   9506  C CG  . TYR D 1  204 ? 100.512 128.804 159.582 1.00 110.48 ? 169 TYR D CG  1 
ATOM   9507  C CD1 . TYR D 1  204 ? 100.876 127.513 159.928 1.00 110.48 ? 169 TYR D CD1 1 
ATOM   9508  C CD2 . TYR D 1  204 ? 101.436 129.817 159.772 1.00 110.48 ? 169 TYR D CD2 1 
ATOM   9509  C CE1 . TYR D 1  204 ? 102.117 127.243 160.461 1.00 110.48 ? 169 TYR D CE1 1 
ATOM   9510  C CE2 . TYR D 1  204 ? 102.677 129.557 160.302 1.00 110.48 ? 169 TYR D CE2 1 
ATOM   9511  C CZ  . TYR D 1  204 ? 103.013 128.269 160.645 1.00 110.48 ? 169 TYR D CZ  1 
ATOM   9512  O OH  . TYR D 1  204 ? 104.255 128.009 161.175 1.00 110.48 ? 169 TYR D OH  1 
ATOM   9513  N N   . GLU D 1  205 ? 96.751  131.289 159.523 1.00 117.80 ? 170 GLU D N   1 
ATOM   9514  C CA  . GLU D 1  205 ? 95.715  132.087 158.888 1.00 117.80 ? 170 GLU D CA  1 
ATOM   9515  C C   . GLU D 1  205 ? 96.347  133.353 158.335 1.00 117.80 ? 170 GLU D C   1 
ATOM   9516  O O   . GLU D 1  205 ? 97.416  133.778 158.774 1.00 117.80 ? 170 GLU D O   1 
ATOM   9517  C CB  . GLU D 1  205 ? 94.591  132.457 159.861 1.00 117.80 ? 170 GLU D CB  1 
ATOM   9518  C CG  . GLU D 1  205 ? 93.923  131.277 160.530 1.00 117.80 ? 170 GLU D CG  1 
ATOM   9519  C CD  . GLU D 1  205 ? 92.850  131.706 161.507 1.00 117.80 ? 170 GLU D CD  1 
ATOM   9520  O OE1 . GLU D 1  205 ? 92.489  132.901 161.501 1.00 117.80 ? 170 GLU D OE1 1 
ATOM   9521  O OE2 . GLU D 1  205 ? 92.370  130.853 162.283 1.00 117.80 ? 170 GLU D OE2 1 
ATOM   9522  N N   . TRP D 1  206 ? 95.681  133.954 157.358 1.00 101.97 ? 171 TRP D N   1 
ATOM   9523  C CA  . TRP D 1  206 ? 96.101  135.251 156.852 1.00 101.97 ? 171 TRP D CA  1 
ATOM   9524  C C   . TRP D 1  206 ? 95.505  136.350 157.721 1.00 101.97 ? 171 TRP D C   1 
ATOM   9525  O O   . TRP D 1  206 ? 94.355  136.255 158.158 1.00 101.97 ? 171 TRP D O   1 
ATOM   9526  C CB  . TRP D 1  206 ? 95.680  135.426 155.395 1.00 101.97 ? 171 TRP D CB  1 
ATOM   9527  C CG  . TRP D 1  206 ? 96.304  134.425 154.479 1.00 101.97 ? 171 TRP D CG  1 
ATOM   9528  C CD1 . TRP D 1  206 ? 95.702  133.339 153.926 1.00 101.97 ? 171 TRP D CD1 1 
ATOM   9529  C CD2 . TRP D 1  206 ? 97.655  134.419 154.004 1.00 101.97 ? 171 TRP D CD2 1 
ATOM   9530  N NE1 . TRP D 1  206 ? 96.592  132.654 153.138 1.00 101.97 ? 171 TRP D NE1 1 
ATOM   9531  C CE2 . TRP D 1  206 ? 97.800  133.297 153.172 1.00 101.97 ? 171 TRP D CE2 1 
ATOM   9532  C CE3 . TRP D 1  206 ? 98.755  135.252 154.204 1.00 101.97 ? 171 TRP D CE3 1 
ATOM   9533  C CZ2 . TRP D 1  206 ? 98.999  132.988 152.539 1.00 101.97 ? 171 TRP D CZ2 1 
ATOM   9534  C CZ3 . TRP D 1  206 ? 99.944  134.942 153.574 1.00 101.97 ? 171 TRP D CZ3 1 
ATOM   9535  C CH2 . TRP D 1  206 ? 100.056 133.822 152.751 1.00 101.97 ? 171 TRP D CH2 1 
ATOM   9536  N N   . THR D 1  207 ? 96.305  137.385 157.986 1.00 115.46 ? 172 THR D N   1 
ATOM   9537  C CA  . THR D 1  207 ? 95.861  138.455 158.875 1.00 115.46 ? 172 THR D CA  1 
ATOM   9538  C C   . THR D 1  207 ? 94.632  139.162 158.321 1.00 115.46 ? 172 THR D C   1 
ATOM   9539  O O   . THR D 1  207 ? 93.686  139.454 159.061 1.00 115.46 ? 172 THR D O   1 
ATOM   9540  C CB  . THR D 1  207 ? 96.995  139.454 159.099 1.00 115.46 ? 172 THR D CB  1 
ATOM   9541  O OG1 . THR D 1  207 ? 98.128  138.775 159.652 1.00 115.46 ? 172 THR D OG1 1 
ATOM   9542  C CG2 . THR D 1  207 ? 96.558  140.551 160.055 1.00 115.46 ? 172 THR D CG2 1 
ATOM   9543  N N   . ARG D 1  208 ? 94.623  139.432 157.025 1.00 123.90 ? 173 ARG D N   1 
ATOM   9544  C CA  . ARG D 1  208 ? 93.501  140.057 156.344 1.00 123.90 ? 173 ARG D CA  1 
ATOM   9545  C C   . ARG D 1  208 ? 92.957  139.089 155.300 1.00 123.90 ? 173 ARG D C   1 
ATOM   9546  O O   . ARG D 1  208 ? 93.308  137.907 155.276 1.00 123.90 ? 173 ARG D O   1 
ATOM   9547  C CB  . ARG D 1  208 ? 93.916  141.394 155.728 1.00 123.90 ? 173 ARG D CB  1 
ATOM   9548  C CG  . ARG D 1  208 ? 94.283  142.450 156.756 1.00 123.90 ? 173 ARG D CG  1 
ATOM   9549  C CD  . ARG D 1  208 ? 94.891  143.681 156.108 1.00 123.90 ? 173 ARG D CD  1 
ATOM   9550  N NE  . ARG D 1  208 ? 96.143  143.380 155.426 1.00 123.90 ? 173 ARG D NE  1 
ATOM   9551  C CZ  . ARG D 1  208 ? 97.328  143.364 156.019 1.00 123.90 ? 173 ARG D CZ  1 
ATOM   9552  N NH1 . ARG D 1  208 ? 97.458  143.625 157.309 1.00 123.90 ? 173 ARG D NH1 1 
ATOM   9553  N NH2 . ARG D 1  208 ? 98.409  143.079 155.300 1.00 123.90 ? 173 ARG D NH2 1 
ATOM   9554  N N   . GLU D 1  209 ? 92.079  139.597 154.445 1.00 131.03 ? 174 GLU D N   1 
ATOM   9555  C CA  . GLU D 1  209 ? 91.605  138.805 153.323 1.00 131.03 ? 174 GLU D CA  1 
ATOM   9556  C C   . GLU D 1  209 ? 92.793  138.363 152.473 1.00 131.03 ? 174 GLU D C   1 
ATOM   9557  O O   . GLU D 1  209 ? 93.766  139.113 152.328 1.00 131.03 ? 174 GLU D O   1 
ATOM   9558  C CB  . GLU D 1  209 ? 90.613  139.607 152.480 1.00 131.03 ? 174 GLU D CB  1 
ATOM   9559  C CG  . GLU D 1  209 ? 89.226  139.725 153.102 1.00 131.03 ? 174 GLU D CG  1 
ATOM   9560  C CD  . GLU D 1  209 ? 89.195  140.629 154.321 1.00 131.03 ? 174 GLU D CD  1 
ATOM   9561  O OE1 . GLU D 1  209 ? 90.161  141.395 154.526 1.00 131.03 ? 174 GLU D OE1 1 
ATOM   9562  O OE2 . GLU D 1  209 ? 88.204  140.571 155.078 1.00 131.03 ? 174 GLU D OE2 1 
ATOM   9563  N N   . PRO D 1  210 ? 92.752  137.154 151.907 1.00 122.98 ? 175 PRO D N   1 
ATOM   9564  C CA  . PRO D 1  210 ? 93.933  136.630 151.202 1.00 122.98 ? 175 PRO D CA  1 
ATOM   9565  C C   . PRO D 1  210 ? 94.445  137.541 150.104 1.00 122.98 ? 175 PRO D C   1 
ATOM   9566  O O   . PRO D 1  210 ? 95.660  137.594 149.877 1.00 122.98 ? 175 PRO D O   1 
ATOM   9567  C CB  . PRO D 1  210 ? 93.431  135.295 150.638 1.00 122.98 ? 175 PRO D CB  1 
ATOM   9568  C CG  . PRO D 1  210 ? 92.339  134.891 151.566 1.00 122.98 ? 175 PRO D CG  1 
ATOM   9569  C CD  . PRO D 1  210 ? 91.663  136.167 151.972 1.00 122.98 ? 175 PRO D CD  1 
ATOM   9570  N N   . ALA D 1  211 ? 93.561  138.250 149.405 1.00 124.79 ? 176 ALA D N   1 
ATOM   9571  C CA  . ALA D 1  211 ? 94.024  139.174 148.378 1.00 124.79 ? 176 ALA D CA  1 
ATOM   9572  C C   . ALA D 1  211 ? 94.874  140.284 148.980 1.00 124.79 ? 176 ALA D C   1 
ATOM   9573  O O   . ALA D 1  211 ? 95.880  140.696 148.391 1.00 124.79 ? 176 ALA D O   1 
ATOM   9574  C CB  . ALA D 1  211 ? 92.833  139.757 147.619 1.00 124.79 ? 176 ALA D CB  1 
ATOM   9575  N N   . ARG D 1  212 ? 94.490  140.780 150.154 1.00 127.46 ? 177 ARG D N   1 
ATOM   9576  C CA  . ARG D 1  212 ? 95.187  141.885 150.798 1.00 127.46 ? 177 ARG D CA  1 
ATOM   9577  C C   . ARG D 1  212 ? 96.187  141.442 151.858 1.00 127.46 ? 177 ARG D C   1 
ATOM   9578  O O   . ARG D 1  212 ? 96.765  142.297 152.535 1.00 127.46 ? 177 ARG D O   1 
ATOM   9579  C CB  . ARG D 1  212 ? 94.179  142.859 151.412 1.00 127.46 ? 177 ARG D CB  1 
ATOM   9580  C CG  . ARG D 1  212 ? 93.259  143.505 150.387 1.00 127.46 ? 177 ARG D CG  1 
ATOM   9581  C CD  . ARG D 1  212 ? 92.391  144.592 151.001 1.00 127.46 ? 177 ARG D CD  1 
ATOM   9582  N NE  . ARG D 1  212 ? 91.493  144.078 152.028 1.00 127.46 ? 177 ARG D NE  1 
ATOM   9583  C CZ  . ARG D 1  212 ? 91.693  144.209 153.332 1.00 127.46 ? 177 ARG D CZ  1 
ATOM   9584  N NH1 . ARG D 1  212 ? 92.753  144.841 153.809 1.00 127.46 ? 177 ARG D NH1 1 
ATOM   9585  N NH2 . ARG D 1  212 ? 90.805  143.696 154.179 1.00 127.46 ? 177 ARG D NH2 1 
ATOM   9586  N N   . SER D 1  213 ? 96.405  140.139 152.029 1.00 118.84 ? 178 SER D N   1 
ATOM   9587  C CA  . SER D 1  213 ? 97.395  139.668 152.988 1.00 118.84 ? 178 SER D CA  1 
ATOM   9588  C C   . SER D 1  213 ? 98.785  139.534 152.386 1.00 118.84 ? 178 SER D C   1 
ATOM   9589  O O   . SER D 1  213 ? 99.744  139.298 153.126 1.00 118.84 ? 178 SER D O   1 
ATOM   9590  C CB  . SER D 1  213 ? 96.966  138.327 153.587 1.00 118.84 ? 178 SER D CB  1 
ATOM   9591  O OG  . SER D 1  213 ? 95.789  138.473 154.360 1.00 118.84 ? 178 SER D OG  1 
ATOM   9592  N N   . VAL D 1  214 ? 98.914  139.667 151.071 1.00 105.69 ? 179 VAL D N   1 
ATOM   9593  C CA  . VAL D 1  214 ? 100.203 139.683 150.393 1.00 105.69 ? 179 VAL D CA  1 
ATOM   9594  C C   . VAL D 1  214 ? 100.265 140.967 149.586 1.00 105.69 ? 179 VAL D C   1 
ATOM   9595  O O   . VAL D 1  214 ? 99.483  141.148 148.645 1.00 105.69 ? 179 VAL D O   1 
ATOM   9596  C CB  . VAL D 1  214 ? 100.390 138.459 149.487 1.00 105.69 ? 179 VAL D CB  1 
ATOM   9597  C CG1 . VAL D 1  214 ? 101.706 138.556 148.742 1.00 105.69 ? 179 VAL D CG1 1 
ATOM   9598  C CG2 . VAL D 1  214 ? 100.325 137.184 150.307 1.00 105.69 ? 179 VAL D CG2 1 
ATOM   9599  N N   . VAL D 1  215 ? 101.186 141.856 149.944 1.00 98.77  ? 180 VAL D N   1 
ATOM   9600  C CA  . VAL D 1  215 ? 101.249 143.180 149.334 1.00 98.77  ? 180 VAL D CA  1 
ATOM   9601  C C   . VAL D 1  215 ? 102.573 143.325 148.603 1.00 98.77  ? 180 VAL D C   1 
ATOM   9602  O O   . VAL D 1  215 ? 103.632 143.079 149.184 1.00 98.77  ? 180 VAL D O   1 
ATOM   9603  C CB  . VAL D 1  215 ? 101.078 144.294 150.379 1.00 98.77  ? 180 VAL D CB  1 
ATOM   9604  C CG1 . VAL D 1  215 ? 101.178 145.651 149.716 1.00 98.77  ? 180 VAL D CG1 1 
ATOM   9605  C CG2 . VAL D 1  215 ? 99.746  144.141 151.089 1.00 98.77  ? 180 VAL D CG2 1 
ATOM   9606  N N   . VAL D 1  216 ? 102.514 143.768 147.350 1.00 109.13 ? 181 VAL D N   1 
ATOM   9607  C CA  . VAL D 1  216 ? 103.697 143.994 146.526 1.00 109.13 ? 181 VAL D CA  1 
ATOM   9608  C C   . VAL D 1  216 ? 103.823 145.486 146.261 1.00 109.13 ? 181 VAL D C   1 
ATOM   9609  O O   . VAL D 1  216 ? 102.834 146.149 145.931 1.00 109.13 ? 181 VAL D O   1 
ATOM   9610  C CB  . VAL D 1  216 ? 103.619 143.218 145.201 1.00 109.13 ? 181 VAL D CB  1 
ATOM   9611  C CG1 . VAL D 1  216 ? 104.929 143.332 144.442 1.00 109.13 ? 181 VAL D CG1 1 
ATOM   9612  C CG2 . VAL D 1  216 ? 103.273 141.768 145.461 1.00 109.13 ? 181 VAL D CG2 1 
ATOM   9613  N N   . ALA D 1  217 ? 105.037 146.011 146.404 1.00 121.79 ? 182 ALA D N   1 
ATOM   9614  C CA  . ALA D 1  217 ? 105.257 147.432 146.198 1.00 121.79 ? 182 ALA D CA  1 
ATOM   9615  C C   . ALA D 1  217 ? 105.045 147.797 144.732 1.00 121.79 ? 182 ALA D C   1 
ATOM   9616  O O   . ALA D 1  217 ? 105.082 146.947 143.839 1.00 121.79 ? 182 ALA D O   1 
ATOM   9617  C CB  . ALA D 1  217 ? 106.666 147.830 146.637 1.00 121.79 ? 182 ALA D CB  1 
ATOM   9618  N N   . GLU D 1  218 ? 104.817 149.090 144.493 1.00 134.26 ? 183 GLU D N   1 
ATOM   9619  C CA  . GLU D 1  218 ? 104.535 149.551 143.137 1.00 134.26 ? 183 GLU D CA  1 
ATOM   9620  C C   . GLU D 1  218 ? 105.730 149.342 142.217 1.00 134.26 ? 183 GLU D C   1 
ATOM   9621  O O   . GLU D 1  218 ? 105.573 148.894 141.075 1.00 134.26 ? 183 GLU D O   1 
ATOM   9622  C CB  . GLU D 1  218 ? 104.126 151.023 143.158 1.00 134.26 ? 183 GLU D CB  1 
ATOM   9623  C CG  . GLU D 1  218 ? 102.829 151.292 143.900 1.00 134.26 ? 183 GLU D CG  1 
ATOM   9624  C CD  . GLU D 1  218 ? 102.333 152.712 143.710 1.00 134.26 ? 183 GLU D CD  1 
ATOM   9625  O OE1 . GLU D 1  218 ? 102.872 153.419 142.832 1.00 134.26 ? 183 GLU D OE1 1 
ATOM   9626  O OE2 . GLU D 1  218 ? 101.404 153.121 144.437 1.00 134.26 ? 183 GLU D OE2 1 
ATOM   9627  N N   . ASP D 1  219 ? 106.932 149.655 142.696 1.00 135.33 ? 184 ASP D N   1 
ATOM   9628  C CA  . ASP D 1  219 ? 108.154 149.488 141.921 1.00 135.33 ? 184 ASP D CA  1 
ATOM   9629  C C   . ASP D 1  219 ? 108.989 148.309 142.402 1.00 135.33 ? 184 ASP D C   1 
ATOM   9630  O O   . ASP D 1  219 ? 110.194 148.259 142.139 1.00 135.33 ? 184 ASP D O   1 
ATOM   9631  C CB  . ASP D 1  219 ? 108.983 150.771 141.951 1.00 135.33 ? 184 ASP D CB  1 
ATOM   9632  C CG  . ASP D 1  219 ? 108.524 151.780 140.920 1.00 135.33 ? 184 ASP D CG  1 
ATOM   9633  O OD1 . ASP D 1  219 ? 107.914 151.363 139.913 1.00 135.33 ? 184 ASP D OD1 1 
ATOM   9634  O OD2 . ASP D 1  219 ? 108.775 152.987 141.113 1.00 135.33 ? 184 ASP D OD2 1 
ATOM   9635  N N   . GLY D 1  220 ? 108.375 147.360 143.098 1.00 128.74 ? 185 GLY D N   1 
ATOM   9636  C CA  . GLY D 1  220 ? 109.112 146.210 143.577 1.00 128.74 ? 185 GLY D CA  1 
ATOM   9637  C C   . GLY D 1  220 ? 109.148 145.085 142.566 1.00 128.74 ? 185 GLY D C   1 
ATOM   9638  O O   . GLY D 1  220 ? 108.855 143.931 142.889 1.00 128.74 ? 185 GLY D O   1 
ATOM   9639  N N   . SER D 1  221 ? 109.506 145.416 141.331 1.00 123.56 ? 186 SER D N   1 
ATOM   9640  C CA  . SER D 1  221 ? 109.621 144.439 140.256 1.00 123.56 ? 186 SER D CA  1 
ATOM   9641  C C   . SER D 1  221 ? 111.027 144.530 139.681 1.00 123.56 ? 186 SER D C   1 
ATOM   9642  O O   . SER D 1  221 ? 111.387 145.538 139.066 1.00 123.56 ? 186 SER D O   1 
ATOM   9643  C CB  . SER D 1  221 ? 108.571 144.686 139.175 1.00 123.56 ? 186 SER D CB  1 
ATOM   9644  O OG  . SER D 1  221 ? 108.681 143.729 138.137 1.00 123.56 ? 186 SER D OG  1 
ATOM   9645  N N   . ARG D 1  222 ? 111.813 143.477 139.875 1.00 122.52 ? 187 ARG D N   1 
ATOM   9646  C CA  . ARG D 1  222 ? 113.172 143.391 139.354 1.00 122.52 ? 187 ARG D CA  1 
ATOM   9647  C C   . ARG D 1  222 ? 113.250 142.361 138.234 1.00 122.52 ? 187 ARG D C   1 
ATOM   9648  O O   . ARG D 1  222 ? 114.220 141.612 138.115 1.00 122.52 ? 187 ARG D O   1 
ATOM   9649  C CB  . ARG D 1  222 ? 114.169 143.057 140.458 1.00 122.52 ? 187 ARG D CB  1 
ATOM   9650  C CG  . ARG D 1  222 ? 114.226 144.069 141.583 1.00 122.52 ? 187 ARG D CG  1 
ATOM   9651  C CD  . ARG D 1  222 ? 115.242 143.640 142.626 1.00 122.52 ? 187 ARG D CD  1 
ATOM   9652  N NE  . ARG D 1  222 ? 115.210 144.485 143.812 1.00 122.52 ? 187 ARG D NE  1 
ATOM   9653  C CZ  . ARG D 1  222 ? 115.883 144.231 144.926 1.00 122.52 ? 187 ARG D CZ  1 
ATOM   9654  N NH1 . ARG D 1  222 ? 116.669 143.173 145.032 1.00 122.52 ? 187 ARG D NH1 1 
ATOM   9655  N NH2 . ARG D 1  222 ? 115.764 145.061 145.958 1.00 122.52 ? 187 ARG D NH2 1 
ATOM   9656  N N   . LEU D 1  223 ? 112.214 142.316 137.407 1.00 114.08 ? 188 LEU D N   1 
ATOM   9657  C CA  . LEU D 1  223 ? 112.111 141.350 136.328 1.00 114.08 ? 188 LEU D CA  1 
ATOM   9658  C C   . LEU D 1  223 ? 112.453 142.049 135.024 1.00 114.08 ? 188 LEU D C   1 
ATOM   9659  O O   . LEU D 1  223 ? 111.865 143.083 134.694 1.00 114.08 ? 188 LEU D O   1 
ATOM   9660  C CB  . LEU D 1  223 ? 110.711 140.744 136.269 1.00 114.08 ? 188 LEU D CB  1 
ATOM   9661  C CG  . LEU D 1  223 ? 110.310 140.044 137.563 1.00 114.08 ? 188 LEU D CG  1 
ATOM   9662  C CD1 . LEU D 1  223 ? 108.902 139.491 137.468 1.00 114.08 ? 188 LEU D CD1 1 
ATOM   9663  C CD2 . LEU D 1  223 ? 111.300 138.939 137.863 1.00 114.08 ? 188 LEU D CD2 1 
ATOM   9664  N N   . ASN D 1  224 ? 113.403 141.483 134.290 1.00 113.24 ? 189 ASN D N   1 
ATOM   9665  C CA  . ASN D 1  224 ? 113.775 142.027 132.994 1.00 113.24 ? 189 ASN D CA  1 
ATOM   9666  C C   . ASN D 1  224 ? 113.015 141.359 131.860 1.00 113.24 ? 189 ASN D C   1 
ATOM   9667  O O   . ASN D 1  224 ? 112.612 142.029 130.903 1.00 113.24 ? 189 ASN D O   1 
ATOM   9668  C CB  . ASN D 1  224 ? 115.278 141.853 132.779 1.00 113.24 ? 189 ASN D CB  1 
ATOM   9669  C CG  . ASN D 1  224 ? 116.095 142.820 133.600 1.00 113.24 ? 189 ASN D CG  1 
ATOM   9670  O OD1 . ASN D 1  224 ? 115.672 143.946 133.856 1.00 113.24 ? 189 ASN D OD1 1 
ATOM   9671  N ND2 . ASN D 1  224 ? 117.272 142.382 134.028 1.00 113.24 ? 189 ASN D ND2 1 
ATOM   9672  N N   . GLN D 1  225 ? 112.812 140.047 131.953 1.00 112.85 ? 190 GLN D N   1 
ATOM   9673  C CA  . GLN D 1  225 ? 112.212 139.277 130.877 1.00 112.85 ? 190 GLN D CA  1 
ATOM   9674  C C   . GLN D 1  225 ? 110.758 138.899 131.126 1.00 112.85 ? 190 GLN D C   1 
ATOM   9675  O O   . GLN D 1  225 ? 110.071 138.511 130.176 1.00 112.85 ? 190 GLN D O   1 
ATOM   9676  C CB  . GLN D 1  225 ? 113.036 138.011 130.628 1.00 112.85 ? 190 GLN D CB  1 
ATOM   9677  C CG  . GLN D 1  225 ? 113.370 137.251 131.895 1.00 112.85 ? 190 GLN D CG  1 
ATOM   9678  C CD  . GLN D 1  225 ? 114.608 136.392 131.747 1.00 112.85 ? 190 GLN D CD  1 
ATOM   9679  O OE1 . GLN D 1  225 ? 115.260 136.398 130.704 1.00 112.85 ? 190 GLN D OE1 1 
ATOM   9680  N NE2 . GLN D 1  225 ? 114.945 135.654 132.797 1.00 112.85 ? 190 GLN D NE2 1 
ATOM   9681  N N   . TYR D 1  226 ? 110.275 138.986 132.361 1.00 109.46 ? 191 TYR D N   1 
ATOM   9682  C CA  . TYR D 1  226 ? 108.917 138.577 132.689 1.00 109.46 ? 191 TYR D CA  1 
ATOM   9683  C C   . TYR D 1  226 ? 108.072 139.777 133.102 1.00 109.46 ? 191 TYR D C   1 
ATOM   9684  O O   . TYR D 1  226 ? 108.575 140.877 133.341 1.00 109.46 ? 191 TYR D O   1 
ATOM   9685  C CB  . TYR D 1  226 ? 108.932 137.534 133.809 1.00 109.46 ? 191 TYR D CB  1 
ATOM   9686  C CG  . TYR D 1  226 ? 109.534 136.209 133.414 1.00 109.46 ? 191 TYR D CG  1 
ATOM   9687  C CD1 . TYR D 1  226 ? 108.835 135.312 132.626 1.00 109.46 ? 191 TYR D CD1 1 
ATOM   9688  C CD2 . TYR D 1  226 ? 110.808 135.859 133.829 1.00 109.46 ? 191 TYR D CD2 1 
ATOM   9689  C CE1 . TYR D 1  226 ? 109.388 134.100 132.267 1.00 109.46 ? 191 TYR D CE1 1 
ATOM   9690  C CE2 . TYR D 1  226 ? 111.368 134.653 133.477 1.00 109.46 ? 191 TYR D CE2 1 
ATOM   9691  C CZ  . TYR D 1  226 ? 110.656 133.777 132.697 1.00 109.46 ? 191 TYR D CZ  1 
ATOM   9692  O OH  . TYR D 1  226 ? 111.216 132.571 132.346 1.00 109.46 ? 191 TYR D OH  1 
ATOM   9693  N N   . ASP D 1  227 ? 106.764 139.545 133.182 1.00 109.34 ? 192 ASP D N   1 
ATOM   9694  C CA  . ASP D 1  227 ? 105.806 140.513 133.701 1.00 109.34 ? 192 ASP D CA  1 
ATOM   9695  C C   . ASP D 1  227 ? 104.996 139.872 134.817 1.00 109.34 ? 192 ASP D C   1 
ATOM   9696  O O   . ASP D 1  227 ? 104.469 138.769 134.648 1.00 109.34 ? 192 ASP D O   1 
ATOM   9697  C CB  . ASP D 1  227 ? 104.875 141.033 132.603 1.00 109.34 ? 192 ASP D CB  1 
ATOM   9698  C CG  . ASP D 1  227 ? 105.600 141.883 131.584 1.00 109.34 ? 192 ASP D CG  1 
ATOM   9699  O OD1 . ASP D 1  227 ? 106.484 142.664 131.989 1.00 109.34 ? 192 ASP D OD1 1 
ATOM   9700  O OD2 . ASP D 1  227 ? 105.283 141.779 130.381 1.00 109.34 ? 192 ASP D OD2 1 
ATOM   9701  N N   . LEU D 1  228 ? 104.888 140.566 135.946 1.00 99.27  ? 193 LEU D N   1 
ATOM   9702  C CA  . LEU D 1  228 ? 104.166 140.050 137.109 1.00 99.27  ? 193 LEU D CA  1 
ATOM   9703  C C   . LEU D 1  228 ? 102.687 140.368 136.937 1.00 99.27  ? 193 LEU D C   1 
ATOM   9704  O O   . LEU D 1  228 ? 102.214 141.453 137.273 1.00 99.27  ? 193 LEU D O   1 
ATOM   9705  C CB  . LEU D 1  228 ? 104.718 140.647 138.396 1.00 99.27  ? 193 LEU D CB  1 
ATOM   9706  C CG  . LEU D 1  228 ? 104.082 140.101 139.674 1.00 99.27  ? 193 LEU D CG  1 
ATOM   9707  C CD1 . LEU D 1  228 ? 104.197 138.594 139.716 1.00 99.27  ? 193 LEU D CD1 1 
ATOM   9708  C CD2 . LEU D 1  228 ? 104.722 140.722 140.902 1.00 99.27  ? 193 LEU D CD2 1 
ATOM   9709  N N   . LEU D 1  229 ? 101.946 139.398 136.400 1.00 95.89  ? 194 LEU D N   1 
ATOM   9710  C CA  . LEU D 1  229 ? 100.522 139.600 136.160 1.00 95.89  ? 194 LEU D CA  1 
ATOM   9711  C C   . LEU D 1  229 ? 99.743  139.714 137.464 1.00 95.89  ? 194 LEU D C   1 
ATOM   9712  O O   . LEU D 1  229 ? 98.850  140.561 137.584 1.00 95.89  ? 194 LEU D O   1 
ATOM   9713  C CB  . LEU D 1  229 ? 99.967  138.465 135.305 1.00 95.89  ? 194 LEU D CB  1 
ATOM   9714  C CG  . LEU D 1  229 ? 100.665 138.277 133.959 1.00 95.89  ? 194 LEU D CG  1 
ATOM   9715  C CD1 . LEU D 1  229 ? 100.050 137.120 133.192 1.00 95.89  ? 194 LEU D CD1 1 
ATOM   9716  C CD2 . LEU D 1  229 ? 100.610 139.558 133.148 1.00 95.89  ? 194 LEU D CD2 1 
ATOM   9717  N N   . GLY D 1  230 ? 100.061 138.885 138.447 1.00 101.27 ? 195 GLY D N   1 
ATOM   9718  C CA  . GLY D 1  230 ? 99.345  138.939 139.704 1.00 101.27 ? 195 GLY D CA  1 
ATOM   9719  C C   . GLY D 1  230 ? 99.689  137.759 140.585 1.00 101.27 ? 195 GLY D C   1 
ATOM   9720  O O   . GLY D 1  230 ? 100.498 136.893 140.233 1.00 101.27 ? 195 GLY D O   1 
ATOM   9721  N N   . GLN D 1  231 ? 99.073  137.760 141.765 1.00 99.51  ? 196 GLN D N   1 
ATOM   9722  C CA  . GLN D 1  231 ? 99.294  136.718 142.753 1.00 99.51  ? 196 GLN D CA  1 
ATOM   9723  C C   . GLN D 1  231 ? 97.970  136.126 143.205 1.00 99.51  ? 196 GLN D C   1 
ATOM   9724  O O   . GLN D 1  231 ? 96.974  136.837 143.353 1.00 99.51  ? 196 GLN D O   1 
ATOM   9725  C CB  . GLN D 1  231 ? 100.050 137.251 143.973 1.00 99.51  ? 196 GLN D CB  1 
ATOM   9726  C CG  . GLN D 1  231 ? 99.443  138.491 144.596 1.00 99.51  ? 196 GLN D CG  1 
ATOM   9727  C CD  . GLN D 1  231 ? 99.964  139.762 143.973 1.00 99.51  ? 196 GLN D CD  1 
ATOM   9728  O OE1 . GLN D 1  231 ? 100.775 139.725 143.050 1.00 99.51  ? 196 GLN D OE1 1 
ATOM   9729  N NE2 . GLN D 1  231 ? 99.506  140.900 144.479 1.00 99.51  ? 196 GLN D NE2 1 
ATOM   9730  N N   . THR D 1  232 ? 97.976  134.816 143.415 1.00 99.69  ? 197 THR D N   1 
ATOM   9731  C CA  . THR D 1  232 ? 96.847  134.081 143.965 1.00 99.69  ? 197 THR D CA  1 
ATOM   9732  C C   . THR D 1  232 ? 97.248  133.541 145.329 1.00 99.69  ? 197 THR D C   1 
ATOM   9733  O O   . THR D 1  232 ? 98.296  132.906 145.461 1.00 99.69  ? 197 THR D O   1 
ATOM   9734  C CB  . THR D 1  232 ? 96.431  132.939 143.039 1.00 99.69  ? 197 THR D CB  1 
ATOM   9735  O OG1 . THR D 1  232 ? 95.992  133.480 141.788 1.00 99.69  ? 197 THR D OG1 1 
ATOM   9736  C CG2 . THR D 1  232 ? 95.300  132.138 143.661 1.00 99.69  ? 197 THR D CG2 1 
ATOM   9737  N N   . VAL D 1  233 ? 96.421  133.788 146.339 1.00 101.09 ? 198 VAL D N   1 
ATOM   9738  C CA  . VAL D 1  233 ? 96.743  133.445 147.718 1.00 101.09 ? 198 VAL D CA  1 
ATOM   9739  C C   . VAL D 1  233 ? 95.739  132.422 148.219 1.00 101.09 ? 198 VAL D C   1 
ATOM   9740  O O   . VAL D 1  233 ? 94.528  132.629 148.095 1.00 101.09 ? 198 VAL D O   1 
ATOM   9741  C CB  . VAL D 1  233 ? 96.731  134.697 148.610 1.00 101.09 ? 198 VAL D CB  1 
ATOM   9742  C CG1 . VAL D 1  233 ? 97.063  134.333 150.031 1.00 101.09 ? 198 VAL D CG1 1 
ATOM   9743  C CG2 . VAL D 1  233 ? 97.707  135.723 148.078 1.00 101.09 ? 198 VAL D CG2 1 
ATOM   9744  N N   . ASP D 1  234 ? 96.234  131.319 148.784 1.00 107.82 ? 199 ASP D N   1 
ATOM   9745  C CA  . ASP D 1  234 ? 95.334  130.288 149.280 1.00 107.82 ? 199 ASP D CA  1 
ATOM   9746  C C   . ASP D 1  234 ? 95.998  129.530 150.423 1.00 107.82 ? 199 ASP D C   1 
ATOM   9747  O O   . ASP D 1  234 ? 97.136  129.813 150.809 1.00 107.82 ? 199 ASP D O   1 
ATOM   9748  C CB  . ASP D 1  234 ? 94.927  129.340 148.148 1.00 107.82 ? 199 ASP D CB  1 
ATOM   9749  C CG  . ASP D 1  234 ? 93.639  128.603 148.441 1.00 107.82 ? 199 ASP D CG  1 
ATOM   9750  O OD1 . ASP D 1  234 ? 93.054  128.842 149.517 1.00 107.82 ? 199 ASP D OD1 1 
ATOM   9751  O OD2 . ASP D 1  234 ? 93.210  127.787 147.599 1.00 107.82 ? 199 ASP D OD2 1 
ATOM   9752  N N   . SER D 1  235 ? 95.289  128.523 150.931 1.00 109.98 ? 200 SER D N   1 
ATOM   9753  C CA  . SER D 1  235 ? 95.815  127.663 151.979 1.00 109.98 ? 200 SER D CA  1 
ATOM   9754  C C   . SER D 1  235 ? 95.156  126.297 151.878 1.00 109.98 ? 200 SER D C   1 
ATOM   9755  O O   . SER D 1  235 ? 94.087  126.142 151.283 1.00 109.98 ? 200 SER D O   1 
ATOM   9756  C CB  . SER D 1  235 ? 95.575  128.259 153.370 1.00 109.98 ? 200 SER D CB  1 
ATOM   9757  O OG  . SER D 1  235 ? 94.191  128.434 153.615 1.00 109.98 ? 200 SER D OG  1 
ATOM   9758  N N   . GLY D 1  236 ? 95.803  125.309 152.473 1.00 114.92 ? 201 GLY D N   1 
ATOM   9759  C CA  . GLY D 1  236 ? 95.325  123.951 152.399 1.00 114.92 ? 201 GLY D CA  1 
ATOM   9760  C C   . GLY D 1  236 ? 95.983  123.056 153.421 1.00 114.92 ? 201 GLY D C   1 
ATOM   9761  O O   . GLY D 1  236 ? 96.636  123.519 154.357 1.00 114.92 ? 201 GLY D O   1 
ATOM   9762  N N   . ILE D 1  237 ? 95.841  121.752 153.195 1.00 118.47 ? 202 ILE D N   1 
ATOM   9763  C CA  . ILE D 1  237 ? 96.354  120.717 154.083 1.00 118.47 ? 202 ILE D CA  1 
ATOM   9764  C C   . ILE D 1  237 ? 97.228  119.788 153.257 1.00 118.47 ? 202 ILE D C   1 
ATOM   9765  O O   . ILE D 1  237 ? 96.828  119.365 152.168 1.00 118.47 ? 202 ILE D O   1 
ATOM   9766  C CB  . ILE D 1  237 ? 95.222  119.930 154.766 1.00 118.47 ? 202 ILE D CB  1 
ATOM   9767  C CG1 . ILE D 1  237 ? 94.408  120.853 155.672 1.00 118.47 ? 202 ILE D CG1 1 
ATOM   9768  C CG2 . ILE D 1  237 ? 95.786  118.762 155.555 1.00 118.47 ? 202 ILE D CG2 1 
ATOM   9769  C CD1 . ILE D 1  237 ? 95.184  121.376 156.854 1.00 118.47 ? 202 ILE D CD1 1 
ATOM   9770  N N   . VAL D 1  238 ? 98.413  119.471 153.767 1.00 121.47 ? 203 VAL D N   1 
ATOM   9771  C CA  . VAL D 1  238 ? 99.303  118.504 153.138 1.00 121.47 ? 203 VAL D CA  1 
ATOM   9772  C C   . VAL D 1  238 ? 99.525  117.358 154.110 1.00 121.47 ? 203 VAL D C   1 
ATOM   9773  O O   . VAL D 1  238 ? 99.908  117.581 155.263 1.00 121.47 ? 203 VAL D O   1 
ATOM   9774  C CB  . VAL D 1  238 ? 100.641 119.147 152.731 1.00 121.47 ? 203 VAL D CB  1 
ATOM   9775  C CG1 . VAL D 1  238 ? 101.743 118.101 152.667 1.00 121.47 ? 203 VAL D CG1 1 
ATOM   9776  C CG2 . VAL D 1  238 ? 100.497 119.858 151.397 1.00 121.47 ? 203 VAL D CG2 1 
ATOM   9777  N N   . GLN D 1  239 ? 99.284  116.136 153.648 1.00 131.70 ? 204 GLN D N   1 
ATOM   9778  C CA  . GLN D 1  239 ? 99.439  114.946 154.472 1.00 131.70 ? 204 GLN D CA  1 
ATOM   9779  C C   . GLN D 1  239 ? 100.757 114.262 154.138 1.00 131.70 ? 204 GLN D C   1 
ATOM   9780  O O   . GLN D 1  239 ? 101.031 113.965 152.971 1.00 131.70 ? 204 GLN D O   1 
ATOM   9781  C CB  . GLN D 1  239 ? 98.274  113.979 154.264 1.00 131.70 ? 204 GLN D CB  1 
ATOM   9782  C CG  . GLN D 1  239 ? 96.920  114.579 154.586 1.00 131.70 ? 204 GLN D CG  1 
ATOM   9783  C CD  . GLN D 1  239 ? 95.840  113.530 154.723 1.00 131.70 ? 204 GLN D CD  1 
ATOM   9784  O OE1 . GLN D 1  239 ? 96.119  112.331 154.717 1.00 131.70 ? 204 GLN D OE1 1 
ATOM   9785  N NE2 . GLN D 1  239 ? 94.596  113.975 154.852 1.00 131.70 ? 204 GLN D NE2 1 
ATOM   9786  N N   . SER D 1  240 ? 101.566 114.015 155.165 1.00 142.05 ? 205 SER D N   1 
ATOM   9787  C CA  . SER D 1  240 ? 102.846 113.345 154.984 1.00 142.05 ? 205 SER D CA  1 
ATOM   9788  C C   . SER D 1  240 ? 102.931 112.130 155.896 1.00 142.05 ? 205 SER D C   1 
ATOM   9789  O O   . SER D 1  240 ? 101.946 111.764 156.545 1.00 142.05 ? 205 SER D O   1 
ATOM   9790  C CB  . SER D 1  240 ? 104.007 114.299 155.263 1.00 142.05 ? 205 SER D CB  1 
ATOM   9791  O OG  . SER D 1  240 ? 103.948 114.791 156.589 1.00 142.05 ? 205 SER D OG  1 
ATOM   9792  N N   . SER D 1  241 ? 104.104 111.499 155.951 1.00 146.79 ? 206 SER D N   1 
ATOM   9793  C CA  . SER D 1  241 ? 104.272 110.306 156.771 1.00 146.79 ? 206 SER D CA  1 
ATOM   9794  C C   . SER D 1  241 ? 104.220 110.608 158.262 1.00 146.79 ? 206 SER D C   1 
ATOM   9795  O O   . SER D 1  241 ? 104.063 109.680 159.062 1.00 146.79 ? 206 SER D O   1 
ATOM   9796  C CB  . SER D 1  241 ? 105.596 109.622 156.434 1.00 146.79 ? 206 SER D CB  1 
ATOM   9797  O OG  . SER D 1  241 ? 106.688 110.489 156.683 1.00 146.79 ? 206 SER D OG  1 
ATOM   9798  N N   . THR D 1  242 ? 104.350 111.874 158.657 1.00 142.82 ? 207 THR D N   1 
ATOM   9799  C CA  . THR D 1  242 ? 104.350 112.221 160.069 1.00 142.82 ? 207 THR D CA  1 
ATOM   9800  C C   . THR D 1  242 ? 103.053 112.859 160.546 1.00 142.82 ? 207 THR D C   1 
ATOM   9801  O O   . THR D 1  242 ? 102.811 112.893 161.758 1.00 142.82 ? 207 THR D O   1 
ATOM   9802  C CB  . THR D 1  242 ? 105.511 113.174 160.375 1.00 142.82 ? 207 THR D CB  1 
ATOM   9803  O OG1 . THR D 1  242 ? 105.453 114.296 159.486 1.00 142.82 ? 207 THR D OG1 1 
ATOM   9804  C CG2 . THR D 1  242 ? 106.837 112.460 160.183 1.00 142.82 ? 207 THR D CG2 1 
ATOM   9805  N N   . GLY D 1  243 ? 102.220 113.357 159.644 1.00 139.48 ? 208 GLY D N   1 
ATOM   9806  C CA  . GLY D 1  243 ? 100.966 113.961 160.041 1.00 139.48 ? 208 GLY D CA  1 
ATOM   9807  C C   . GLY D 1  243 ? 100.423 114.849 158.938 1.00 139.48 ? 208 GLY D C   1 
ATOM   9808  O O   . GLY D 1  243 ? 100.874 114.800 157.794 1.00 139.48 ? 208 GLY D O   1 
ATOM   9809  N N   . GLU D 1  244 ? 99.435  115.656 159.313 1.00 130.18 ? 209 GLU D N   1 
ATOM   9810  C CA  . GLU D 1  244 ? 98.793  116.593 158.403 1.00 130.18 ? 209 GLU D CA  1 
ATOM   9811  C C   . GLU D 1  244 ? 99.157  118.015 158.808 1.00 130.18 ? 209 GLU D C   1 
ATOM   9812  O O   . GLU D 1  244 ? 98.942  118.410 159.958 1.00 130.18 ? 209 GLU D O   1 
ATOM   9813  C CB  . GLU D 1  244 ? 97.276  116.404 158.416 1.00 130.18 ? 209 GLU D CB  1 
ATOM   9814  C CG  . GLU D 1  244 ? 96.847  114.955 158.273 1.00 130.18 ? 209 GLU D CG  1 
ATOM   9815  C CD  . GLU D 1  244 ? 95.360  114.809 158.031 1.00 130.18 ? 209 GLU D CD  1 
ATOM   9816  O OE1 . GLU D 1  244 ? 94.730  115.792 157.591 1.00 130.18 ? 209 GLU D OE1 1 
ATOM   9817  O OE2 . GLU D 1  244 ? 94.822  113.710 158.280 1.00 130.18 ? 209 GLU D OE2 1 
ATOM   9818  N N   . TYR D 1  245 ? 99.702  118.778 157.866 1.00 126.81 ? 210 TYR D N   1 
ATOM   9819  C CA  . TYR D 1  245 ? 100.240 120.101 158.138 1.00 126.81 ? 210 TYR D CA  1 
ATOM   9820  C C   . TYR D 1  245 ? 99.475  121.154 157.347 1.00 126.81 ? 210 TYR D C   1 
ATOM   9821  O O   . TYR D 1  245 ? 99.096  120.923 156.195 1.00 126.81 ? 210 TYR D O   1 
ATOM   9822  C CB  . TYR D 1  245 ? 101.726 120.158 157.780 1.00 126.81 ? 210 TYR D CB  1 
ATOM   9823  C CG  . TYR D 1  245 ? 102.580 119.227 158.606 1.00 126.81 ? 210 TYR D CG  1 
ATOM   9824  C CD1 . TYR D 1  245 ? 102.716 117.893 158.257 1.00 126.81 ? 210 TYR D CD1 1 
ATOM   9825  C CD2 . TYR D 1  245 ? 103.242 119.677 159.737 1.00 126.81 ? 210 TYR D CD2 1 
ATOM   9826  C CE1 . TYR D 1  245 ? 103.491 117.035 159.007 1.00 126.81 ? 210 TYR D CE1 1 
ATOM   9827  C CE2 . TYR D 1  245 ? 104.020 118.824 160.494 1.00 126.81 ? 210 TYR D CE2 1 
ATOM   9828  C CZ  . TYR D 1  245 ? 104.141 117.504 160.123 1.00 126.81 ? 210 TYR D CZ  1 
ATOM   9829  O OH  . TYR D 1  245 ? 104.914 116.650 160.872 1.00 126.81 ? 210 TYR D OH  1 
ATOM   9830  N N   . VAL D 1  246 ? 99.243  122.305 157.970 1.00 109.61 ? 211 VAL D N   1 
ATOM   9831  C CA  . VAL D 1  246 ? 98.640  123.442 157.281 1.00 109.61 ? 211 VAL D CA  1 
ATOM   9832  C C   . VAL D 1  246 ? 99.688  124.088 156.387 1.00 109.61 ? 211 VAL D C   1 
ATOM   9833  O O   . VAL D 1  246 ? 100.812 124.350 156.824 1.00 109.61 ? 211 VAL D O   1 
ATOM   9834  C CB  . VAL D 1  246 ? 98.072  124.451 158.287 1.00 109.61 ? 211 VAL D CB  1 
ATOM   9835  C CG1 . VAL D 1  246 ? 97.576  125.686 157.565 1.00 109.61 ? 211 VAL D CG1 1 
ATOM   9836  C CG2 . VAL D 1  246 ? 96.957  123.817 159.087 1.00 109.61 ? 211 VAL D CG2 1 
ATOM   9837  N N   . VAL D 1  247 ? 99.329  124.348 155.133 1.00 101.33 ? 212 VAL D N   1 
ATOM   9838  C CA  . VAL D 1  247 ? 100.241 124.945 154.164 1.00 101.33 ? 212 VAL D CA  1 
ATOM   9839  C C   . VAL D 1  247 ? 99.610  126.213 153.613 1.00 101.33 ? 212 VAL D C   1 
ATOM   9840  O O   . VAL D 1  247 ? 98.457  126.194 153.174 1.00 101.33 ? 212 VAL D O   1 
ATOM   9841  C CB  . VAL D 1  247 ? 100.576 123.967 153.025 1.00 101.33 ? 212 VAL D CB  1 
ATOM   9842  C CG1 . VAL D 1  247 ? 101.425 124.650 151.974 1.00 101.33 ? 212 VAL D CG1 1 
ATOM   9843  C CG2 . VAL D 1  247 ? 101.295 122.756 153.575 1.00 101.33 ? 212 VAL D CG2 1 
ATOM   9844  N N   . MET D 1  248 ? 100.360 127.310 153.636 1.00 108.13 ? 213 MET D N   1 
ATOM   9845  C CA  . MET D 1  248 ? 99.926  128.568 153.046 1.00 108.13 ? 213 MET D CA  1 
ATOM   9846  C C   . MET D 1  248 ? 100.682 128.775 151.742 1.00 108.13 ? 213 MET D C   1 
ATOM   9847  O O   . MET D 1  248 ? 101.918 128.706 151.723 1.00 108.13 ? 213 MET D O   1 
ATOM   9848  C CB  . MET D 1  248 ? 100.183 129.732 154.001 1.00 108.13 ? 213 MET D CB  1 
ATOM   9849  C CG  . MET D 1  248 ? 99.809  129.430 155.437 1.00 108.13 ? 213 MET D CG  1 
ATOM   9850  S SD  . MET D 1  248 ? 98.040  129.247 155.699 1.00 108.13 ? 213 MET D SD  1 
ATOM   9851  C CE  . MET D 1  248 ? 97.538  130.961 155.781 1.00 108.13 ? 213 MET D CE  1 
ATOM   9852  N N   . THR D 1  249 ? 99.945  129.009 150.656 1.00 103.57 ? 214 THR D N   1 
ATOM   9853  C CA  . THR D 1  249 ? 100.521 129.082 149.324 1.00 103.57 ? 214 THR D CA  1 
ATOM   9854  C C   . THR D 1  249 ? 100.250 130.440 148.693 1.00 103.57 ? 214 THR D C   1 
ATOM   9855  O O   . THR D 1  249 ? 99.179  131.031 148.877 1.00 103.57 ? 214 THR D O   1 
ATOM   9856  C CB  . THR D 1  249 ? 99.962  127.992 148.410 1.00 103.57 ? 214 THR D CB  1 
ATOM   9857  O OG1 . THR D 1  249 ? 98.566  128.227 148.187 1.00 103.57 ? 214 THR D OG1 1 
ATOM   9858  C CG2 . THR D 1  249 ? 100.149 126.623 149.040 1.00 103.57 ? 214 THR D CG2 1 
ATOM   9859  N N   . THR D 1  250 ? 101.219 130.900 147.904 1.00 103.22 ? 215 THR D N   1 
ATOM   9860  C CA  . THR D 1  250 ? 101.064 132.094 147.081 1.00 103.22 ? 215 THR D CA  1 
ATOM   9861  C C   . THR D 1  250 ? 101.672 131.819 145.715 1.00 103.22 ? 215 THR D C   1 
ATOM   9862  O O   . THR D 1  250 ? 102.848 131.470 145.623 1.00 103.22 ? 215 THR D O   1 
ATOM   9863  C CB  . THR D 1  250 ? 101.742 133.301 147.729 1.00 103.22 ? 215 THR D CB  1 
ATOM   9864  O OG1 . THR D 1  250 ? 101.115 133.580 148.986 1.00 103.22 ? 215 THR D OG1 1 
ATOM   9865  C CG2 . THR D 1  250 ? 101.635 134.515 146.829 1.00 103.22 ? 215 THR D CG2 1 
ATOM   9866  N N   . HIS D 1  251 ? 100.890 132.005 144.659 1.00 106.82 ? 216 HIS D N   1 
ATOM   9867  C CA  . HIS D 1  251 ? 101.331 131.749 143.295 1.00 106.82 ? 216 HIS D CA  1 
ATOM   9868  C C   . HIS D 1  251 ? 101.476 133.068 142.553 1.00 106.82 ? 216 HIS D C   1 
ATOM   9869  O O   . HIS D 1  251 ? 100.502 133.813 142.418 1.00 106.82 ? 216 HIS D O   1 
ATOM   9870  C CB  . HIS D 1  251 ? 100.332 130.846 142.574 1.00 106.82 ? 216 HIS D CB  1 
ATOM   9871  C CG  . HIS D 1  251 ? 100.478 129.395 142.906 1.00 106.82 ? 216 HIS D CG  1 
ATOM   9872  N ND1 . HIS D 1  251 ? 100.398 128.916 144.195 1.00 106.82 ? 216 HIS D ND1 1 
ATOM   9873  C CD2 . HIS D 1  251 ? 100.688 128.316 142.115 1.00 106.82 ? 216 HIS D CD2 1 
ATOM   9874  C CE1 . HIS D 1  251 ? 100.559 127.605 144.186 1.00 106.82 ? 216 HIS D CE1 1 
ATOM   9875  N NE2 . HIS D 1  251 ? 100.737 127.216 142.936 1.00 106.82 ? 216 HIS D NE2 1 
ATOM   9876  N N   . PHE D 1  252 ? 102.683 133.351 142.071 1.00 103.49 ? 217 PHE D N   1 
ATOM   9877  C CA  . PHE D 1  252 ? 102.945 134.524 141.249 1.00 103.49 ? 217 PHE D CA  1 
ATOM   9878  C C   . PHE D 1  252 ? 102.928 134.125 139.780 1.00 103.49 ? 217 PHE D C   1 
ATOM   9879  O O   . PHE D 1  252 ? 103.588 133.157 139.394 1.00 103.49 ? 217 PHE D O   1 
ATOM   9880  C CB  . PHE D 1  252 ? 104.295 135.149 141.596 1.00 103.49 ? 217 PHE D CB  1 
ATOM   9881  C CG  . PHE D 1  252 ? 104.423 135.562 143.027 1.00 103.49 ? 217 PHE D CG  1 
ATOM   9882  C CD1 . PHE D 1  252 ? 104.019 136.817 143.437 1.00 103.49 ? 217 PHE D CD1 1 
ATOM   9883  C CD2 . PHE D 1  252 ? 104.962 134.702 143.962 1.00 103.49 ? 217 PHE D CD2 1 
ATOM   9884  C CE1 . PHE D 1  252 ? 104.139 137.200 144.755 1.00 103.49 ? 217 PHE D CE1 1 
ATOM   9885  C CE2 . PHE D 1  252 ? 105.085 135.081 145.280 1.00 103.49 ? 217 PHE D CE2 1 
ATOM   9886  C CZ  . PHE D 1  252 ? 104.673 136.331 145.676 1.00 103.49 ? 217 PHE D CZ  1 
ATOM   9887  N N   . HIS D 1  253 ? 102.189 134.869 138.963 1.00 102.56 ? 218 HIS D N   1 
ATOM   9888  C CA  . HIS D 1  253 ? 102.012 134.525 137.558 1.00 102.56 ? 218 HIS D CA  1 
ATOM   9889  C C   . HIS D 1  253 ? 102.925 135.393 136.702 1.00 102.56 ? 218 HIS D C   1 
ATOM   9890  O O   . HIS D 1  253 ? 102.873 136.624 136.784 1.00 102.56 ? 218 HIS D O   1 
ATOM   9891  C CB  . HIS D 1  253 ? 100.555 134.696 137.134 1.00 102.56 ? 218 HIS D CB  1 
ATOM   9892  C CG  . HIS D 1  253 ? 99.590  133.910 137.963 1.00 102.56 ? 218 HIS D CG  1 
ATOM   9893  N ND1 . HIS D 1  253 ? 99.400  132.556 137.798 1.00 102.56 ? 218 HIS D ND1 1 
ATOM   9894  C CD2 . HIS D 1  253 ? 98.763  134.286 138.966 1.00 102.56 ? 218 HIS D CD2 1 
ATOM   9895  C CE1 . HIS D 1  253 ? 98.496  132.131 138.662 1.00 102.56 ? 218 HIS D CE1 1 
ATOM   9896  N NE2 . HIS D 1  253 ? 98.093  133.162 139.383 1.00 102.56 ? 218 HIS D NE2 1 
ATOM   9897  N N   . LEU D 1  254 ? 103.753 134.752 135.883 1.00 104.24 ? 219 LEU D N   1 
ATOM   9898  C CA  . LEU D 1  254 ? 104.738 135.428 135.055 1.00 104.24 ? 219 LEU D CA  1 
ATOM   9899  C C   . LEU D 1  254 ? 104.496 135.081 133.594 1.00 104.24 ? 219 LEU D C   1 
ATOM   9900  O O   . LEU D 1  254 ? 104.114 133.952 133.269 1.00 104.24 ? 219 LEU D O   1 
ATOM   9901  C CB  . LEU D 1  254 ? 106.159 135.035 135.457 1.00 104.24 ? 219 LEU D CB  1 
ATOM   9902  C CG  . LEU D 1  254 ? 106.431 135.055 136.959 1.00 104.24 ? 219 LEU D CG  1 
ATOM   9903  C CD1 . LEU D 1  254 ? 107.821 134.534 137.265 1.00 104.24 ? 219 LEU D CD1 1 
ATOM   9904  C CD2 . LEU D 1  254 ? 106.258 136.460 137.499 1.00 104.24 ? 219 LEU D CD2 1 
ATOM   9905  N N   . LYS D 1  255 ? 104.743 136.053 132.718 1.00 108.26 ? 220 LYS D N   1 
ATOM   9906  C CA  . LYS D 1  255 ? 104.681 135.863 131.276 1.00 108.26 ? 220 LYS D CA  1 
ATOM   9907  C C   . LYS D 1  255 ? 105.917 136.467 130.632 1.00 108.26 ? 220 LYS D C   1 
ATOM   9908  O O   . LYS D 1  255 ? 106.242 137.631 130.880 1.00 108.26 ? 220 LYS D O   1 
ATOM   9909  C CB  . LYS D 1  255 ? 103.424 136.498 130.685 1.00 108.26 ? 220 LYS D CB  1 
ATOM   9910  C CG  . LYS D 1  255 ? 103.226 136.183 129.218 1.00 108.26 ? 220 LYS D CG  1 
ATOM   9911  C CD  . LYS D 1  255 ? 101.839 136.571 128.748 1.00 108.26 ? 220 LYS D CD  1 
ATOM   9912  C CE  . LYS D 1  255 ? 101.622 136.162 127.304 1.00 108.26 ? 220 LYS D CE  1 
ATOM   9913  N NZ  . LYS D 1  255 ? 100.244 136.479 126.842 1.00 108.26 ? 220 LYS D NZ  1 
ATOM   9914  N N   . ARG D 1  256 ? 106.599 135.679 129.811 1.00 107.41 ? 221 ARG D N   1 
ATOM   9915  C CA  . ARG D 1  256 ? 107.838 136.123 129.192 1.00 107.41 ? 221 ARG D CA  1 
ATOM   9916  C C   . ARG D 1  256 ? 107.569 137.170 128.113 1.00 107.41 ? 221 ARG D C   1 
ATOM   9917  O O   . ARG D 1  256 ? 106.496 137.210 127.508 1.00 107.41 ? 221 ARG D O   1 
ATOM   9918  C CB  . ARG D 1  256 ? 108.565 134.923 128.587 1.00 107.41 ? 221 ARG D CB  1 
ATOM   9919  C CG  . ARG D 1  256 ? 110.005 135.166 128.199 1.00 107.41 ? 221 ARG D CG  1 
ATOM   9920  C CD  . ARG D 1  256 ? 110.585 133.916 127.573 1.00 107.41 ? 221 ARG D CD  1 
ATOM   9921  N NE  . ARG D 1  256 ? 110.584 132.794 128.503 1.00 107.41 ? 221 ARG D NE  1 
ATOM   9922  C CZ  . ARG D 1  256 ? 111.569 132.521 129.345 1.00 107.41 ? 221 ARG D CZ  1 
ATOM   9923  N NH1 . ARG D 1  256 ? 112.656 133.272 129.401 1.00 107.41 ? 221 ARG D NH1 1 
ATOM   9924  N NH2 . ARG D 1  256 ? 111.459 131.472 130.154 1.00 107.41 ? 221 ARG D NH2 1 
ATOM   9925  N N   . LYS D 1  257 ? 108.560 138.032 127.884 1.00 107.76 ? 222 LYS D N   1 
ATOM   9926  C CA  . LYS D 1  257 ? 108.487 139.057 126.848 1.00 107.76 ? 222 LYS D CA  1 
ATOM   9927  C C   . LYS D 1  257 ? 109.092 138.507 125.561 1.00 107.76 ? 222 LYS D C   1 
ATOM   9928  O O   . LYS D 1  257 ? 110.274 138.153 125.527 1.00 107.76 ? 222 LYS D O   1 
ATOM   9929  C CB  . LYS D 1  257 ? 109.207 140.335 127.274 1.00 107.76 ? 222 LYS D CB  1 
ATOM   9930  C CG  . LYS D 1  257 ? 108.797 140.880 128.628 1.00 107.76 ? 222 LYS D CG  1 
ATOM   9931  C CD  . LYS D 1  257 ? 109.766 141.962 129.076 1.00 107.76 ? 222 LYS D CD  1 
ATOM   9932  C CE  . LYS D 1  257 ? 109.458 142.452 130.478 1.00 107.76 ? 222 LYS D CE  1 
ATOM   9933  N NZ  . LYS D 1  257 ? 110.472 143.437 130.946 1.00 107.76 ? 222 LYS D NZ  1 
ATOM   9934  N N   . ILE D 1  258 ? 108.281 138.442 124.501 1.00 104.80 ? 223 ILE D N   1 
ATOM   9935  C CA  . ILE D 1  258 ? 108.722 137.853 123.241 1.00 104.80 ? 223 ILE D CA  1 
ATOM   9936  C C   . ILE D 1  258 ? 109.463 138.819 122.324 1.00 104.80 ? 223 ILE D C   1 
ATOM   9937  O O   . ILE D 1  258 ? 110.060 138.375 121.332 1.00 104.80 ? 223 ILE D O   1 
ATOM   9938  C CB  . ILE D 1  258 ? 107.501 137.279 122.496 1.00 104.80 ? 223 ILE D CB  1 
ATOM   9939  C CG1 . ILE D 1  258 ? 107.924 136.204 121.494 1.00 104.80 ? 223 ILE D CG1 1 
ATOM   9940  C CG2 . ILE D 1  258 ? 106.733 138.394 121.809 1.00 104.80 ? 223 ILE D CG2 1 
ATOM   9941  C CD1 . ILE D 1  258 ? 106.856 135.864 120.477 1.00 104.80 ? 223 ILE D CD1 1 
ATOM   9942  N N   . GLY D 1  259 ? 109.477 140.117 122.630 1.00 97.49  ? 224 GLY D N   1 
ATOM   9943  C CA  . GLY D 1  259 ? 110.045 141.077 121.693 1.00 97.49  ? 224 GLY D CA  1 
ATOM   9944  C C   . GLY D 1  259 ? 111.523 140.858 121.423 1.00 97.49  ? 224 GLY D C   1 
ATOM   9945  O O   . GLY D 1  259 ? 111.982 140.964 120.277 1.00 97.49  ? 224 GLY D O   1 
ATOM   9946  N N   . TYR D 1  260 ? 112.281 140.508 122.465 1.00 99.62  ? 225 TYR D N   1 
ATOM   9947  C CA  . TYR D 1  260 ? 113.715 140.313 122.292 1.00 99.62  ? 225 TYR D CA  1 
ATOM   9948  C C   . TYR D 1  260 ? 113.995 139.163 121.342 1.00 99.62  ? 225 TYR D C   1 
ATOM   9949  O O   . TYR D 1  260 ? 114.883 139.256 120.487 1.00 99.62  ? 225 TYR D O   1 
ATOM   9950  C CB  . TYR D 1  260 ? 114.376 140.053 123.642 1.00 99.62  ? 225 TYR D CB  1 
ATOM   9951  C CG  . TYR D 1  260 ? 115.848 139.741 123.538 1.00 99.62  ? 225 TYR D CG  1 
ATOM   9952  C CD1 . TYR D 1  260 ? 116.759 140.720 123.177 1.00 99.62  ? 225 TYR D CD1 1 
ATOM   9953  C CD2 . TYR D 1  260 ? 116.324 138.463 123.784 1.00 99.62  ? 225 TYR D CD2 1 
ATOM   9954  C CE1 . TYR D 1  260 ? 118.105 140.439 123.081 1.00 99.62  ? 225 TYR D CE1 1 
ATOM   9955  C CE2 . TYR D 1  260 ? 117.667 138.172 123.687 1.00 99.62  ? 225 TYR D CE2 1 
ATOM   9956  C CZ  . TYR D 1  260 ? 118.552 139.163 123.331 1.00 99.62  ? 225 TYR D CZ  1 
ATOM   9957  O OH  . TYR D 1  260 ? 119.893 138.880 123.235 1.00 99.62  ? 225 TYR D OH  1 
ATOM   9958  N N   . PHE D 1  261 ? 113.237 138.075 121.459 1.00 98.81  ? 226 PHE D N   1 
ATOM   9959  C CA  . PHE D 1  261 ? 113.515 136.929 120.611 1.00 98.81  ? 226 PHE D CA  1 
ATOM   9960  C C   . PHE D 1  261 ? 113.037 137.185 119.193 1.00 98.81  ? 226 PHE D C   1 
ATOM   9961  O O   . PHE D 1  261 ? 113.584 136.612 118.245 1.00 98.81  ? 226 PHE D O   1 
ATOM   9962  C CB  . PHE D 1  261 ? 112.868 135.672 121.187 1.00 98.81  ? 226 PHE D CB  1 
ATOM   9963  C CG  . PHE D 1  261 ? 113.262 135.392 122.604 1.00 98.81  ? 226 PHE D CG  1 
ATOM   9964  C CD1 . PHE D 1  261 ? 114.432 134.716 122.885 1.00 98.81  ? 226 PHE D CD1 1 
ATOM   9965  C CD2 . PHE D 1  261 ? 112.469 135.811 123.653 1.00 98.81  ? 226 PHE D CD2 1 
ATOM   9966  C CE1 . PHE D 1  261 ? 114.802 134.458 124.185 1.00 98.81  ? 226 PHE D CE1 1 
ATOM   9967  C CE2 . PHE D 1  261 ? 112.834 135.555 124.955 1.00 98.81  ? 226 PHE D CE2 1 
ATOM   9968  C CZ  . PHE D 1  261 ? 114.003 134.877 125.221 1.00 98.81  ? 226 PHE D CZ  1 
ATOM   9969  N N   . VAL D 1  262 ? 112.034 138.047 119.031 1.00 93.68  ? 227 VAL D N   1 
ATOM   9970  C CA  . VAL D 1  262 ? 111.571 138.385 117.693 1.00 93.68  ? 227 VAL D CA  1 
ATOM   9971  C C   . VAL D 1  262 ? 112.641 139.181 116.968 1.00 93.68  ? 227 VAL D C   1 
ATOM   9972  O O   . VAL D 1  262 ? 112.954 138.915 115.802 1.00 93.68  ? 227 VAL D O   1 
ATOM   9973  C CB  . VAL D 1  262 ? 110.243 139.157 117.753 1.00 93.68  ? 227 VAL D CB  1 
ATOM   9974  C CG1 . VAL D 1  262 ? 109.857 139.629 116.367 1.00 93.68  ? 227 VAL D CG1 1 
ATOM   9975  C CG2 . VAL D 1  262 ? 109.152 138.276 118.317 1.00 93.68  ? 227 VAL D CG2 1 
ATOM   9976  N N   . ILE D 1  263 ? 113.219 140.174 117.645 1.00 97.13  ? 228 ILE D N   1 
ATOM   9977  C CA  . ILE D 1  263 ? 114.236 140.986 116.985 1.00 97.13  ? 228 ILE D CA  1 
ATOM   9978  C C   . ILE D 1  263 ? 115.523 140.193 116.781 1.00 97.13  ? 228 ILE D C   1 
ATOM   9979  O O   . ILE D 1  263 ? 116.175 140.303 115.736 1.00 97.13  ? 228 ILE D O   1 
ATOM   9980  C CB  . ILE D 1  263 ? 114.477 142.285 117.774 1.00 97.13  ? 228 ILE D CB  1 
ATOM   9981  C CG1 . ILE D 1  263 ? 113.648 143.416 117.169 1.00 97.13  ? 228 ILE D CG1 1 
ATOM   9982  C CG2 . ILE D 1  263 ? 115.950 142.658 117.780 1.00 97.13  ? 228 ILE D CG2 1 
ATOM   9983  C CD1 . ILE D 1  263 ? 113.938 144.769 117.759 1.00 97.13  ? 228 ILE D CD1 1 
ATOM   9984  N N   . GLN D 1  264 ? 115.910 139.381 117.765 1.00 103.80 ? 229 GLN D N   1 
ATOM   9985  C CA  . GLN D 1  264 ? 117.200 138.697 117.734 1.00 103.80 ? 229 GLN D CA  1 
ATOM   9986  C C   . GLN D 1  264 ? 117.204 137.360 117.005 1.00 103.80 ? 229 GLN D C   1 
ATOM   9987  O O   . GLN D 1  264 ? 118.216 137.013 116.388 1.00 103.80 ? 229 GLN D O   1 
ATOM   9988  C CB  . GLN D 1  264 ? 117.729 138.497 119.154 1.00 103.80 ? 229 GLN D CB  1 
ATOM   9989  C CG  . GLN D 1  264 ? 118.253 139.775 119.772 1.00 103.80 ? 229 GLN D CG  1 
ATOM   9990  C CD  . GLN D 1  264 ? 119.597 140.190 119.197 1.00 103.80 ? 229 GLN D CD  1 
ATOM   9991  O OE1 . GLN D 1  264 ? 119.959 141.367 119.217 1.00 103.80 ? 229 GLN D OE1 1 
ATOM   9992  N NE2 . GLN D 1  264 ? 120.345 139.220 118.685 1.00 103.80 ? 229 GLN D NE2 1 
ATOM   9993  N N   . THR D 1  265 ? 116.124 136.587 117.062 1.00 96.76  ? 230 THR D N   1 
ATOM   9994  C CA  . THR D 1  265 ? 116.138 135.239 116.506 1.00 96.76  ? 230 THR D CA  1 
ATOM   9995  C C   . THR D 1  265 ? 115.173 135.051 115.350 1.00 96.76  ? 230 THR D C   1 
ATOM   9996  O O   . THR D 1  265 ? 115.584 134.595 114.277 1.00 96.76  ? 230 THR D O   1 
ATOM   9997  C CB  . THR D 1  265 ? 115.823 134.218 117.604 1.00 96.76  ? 230 THR D CB  1 
ATOM   9998  O OG1 . THR D 1  265 ? 116.840 134.270 118.610 1.00 96.76  ? 230 THR D OG1 1 
ATOM   9999  C CG2 . THR D 1  265 ? 115.760 132.822 117.022 1.00 96.76  ? 230 THR D CG2 1 
ATOM   10000 N N   . TYR D 1  266 ? 113.899 135.383 115.534 1.00 100.51 ? 231 TYR D N   1 
ATOM   10001 C CA  . TYR D 1  266 ? 112.898 135.042 114.532 1.00 100.51 ? 231 TYR D CA  1 
ATOM   10002 C C   . TYR D 1  266 ? 113.112 135.833 113.248 1.00 100.51 ? 231 TYR D C   1 
ATOM   10003 O O   . TYR D 1  266 ? 113.083 135.266 112.151 1.00 100.51 ? 231 TYR D O   1 
ATOM   10004 C CB  . TYR D 1  266 ? 111.501 135.264 115.100 1.00 100.51 ? 231 TYR D CB  1 
ATOM   10005 C CG  . TYR D 1  266 ? 111.094 134.184 116.071 1.00 100.51 ? 231 TYR D CG  1 
ATOM   10006 C CD1 . TYR D 1  266 ? 110.620 132.963 115.620 1.00 100.51 ? 231 TYR D CD1 1 
ATOM   10007 C CD2 . TYR D 1  266 ? 111.203 134.375 117.438 1.00 100.51 ? 231 TYR D CD2 1 
ATOM   10008 C CE1 . TYR D 1  266 ? 110.253 131.971 116.502 1.00 100.51 ? 231 TYR D CE1 1 
ATOM   10009 C CE2 . TYR D 1  266 ? 110.837 133.387 118.327 1.00 100.51 ? 231 TYR D CE2 1 
ATOM   10010 C CZ  . TYR D 1  266 ? 110.364 132.188 117.852 1.00 100.51 ? 231 TYR D CZ  1 
ATOM   10011 O OH  . TYR D 1  266 ? 109.997 131.199 118.730 1.00 100.51 ? 231 TYR D OH  1 
ATOM   10012 N N   . LEU D 1  267 ? 113.315 137.144 113.360 1.00 94.85  ? 232 LEU D N   1 
ATOM   10013 C CA  . LEU D 1  267 ? 113.540 137.953 112.163 1.00 94.85  ? 232 LEU D CA  1 
ATOM   10014 C C   . LEU D 1  267 ? 114.798 137.561 111.396 1.00 94.85  ? 232 LEU D C   1 
ATOM   10015 O O   . LEU D 1  267 ? 114.723 137.452 110.160 1.00 94.85  ? 232 LEU D O   1 
ATOM   10016 C CB  . LEU D 1  267 ? 113.558 139.439 112.533 1.00 94.85  ? 232 LEU D CB  1 
ATOM   10017 C CG  . LEU D 1  267 ? 112.193 140.065 112.801 1.00 94.85  ? 232 LEU D CG  1 
ATOM   10018 C CD1 . LEU D 1  267 ? 112.333 141.558 113.021 1.00 94.85  ? 232 LEU D CD1 1 
ATOM   10019 C CD2 . LEU D 1  267 ? 111.254 139.782 111.642 1.00 94.85  ? 232 LEU D CD2 1 
ATOM   10020 N N   . PRO D 1  268 ? 115.970 137.385 112.016 1.00 89.53  ? 233 PRO D N   1 
ATOM   10021 C CA  . PRO D 1  268 ? 117.127 136.948 111.221 1.00 89.53  ? 233 PRO D CA  1 
ATOM   10022 C C   . PRO D 1  268 ? 116.922 135.608 110.542 1.00 89.53  ? 233 PRO D C   1 
ATOM   10023 O O   . PRO D 1  268 ? 117.349 135.436 109.394 1.00 89.53  ? 233 PRO D O   1 
ATOM   10024 C CB  . PRO D 1  268 ? 118.256 136.882 112.256 1.00 89.53  ? 233 PRO D CB  1 
ATOM   10025 C CG  . PRO D 1  268 ? 117.844 137.814 113.310 1.00 89.53  ? 233 PRO D CG  1 
ATOM   10026 C CD  . PRO D 1  268 ? 116.360 137.677 113.404 1.00 89.53  ? 233 PRO D CD  1 
ATOM   10027 N N   . CYS D 1  269 ? 116.197 134.686 111.174 1.00 92.98  ? 234 CYS D N   1 
ATOM   10028 C CA  . CYS D 1  269 ? 115.932 133.401 110.537 1.00 92.98  ? 234 CYS D CA  1 
ATOM   10029 C C   . CYS D 1  269 ? 114.970 133.555 109.369 1.00 92.98  ? 234 CYS D C   1 
ATOM   10030 O O   . CYS D 1  269 ? 115.169 132.948 108.309 1.00 92.98  ? 234 CYS D O   1 
ATOM   10031 C CB  . CYS D 1  269 ? 115.384 132.409 111.561 1.00 92.98  ? 234 CYS D CB  1 
ATOM   10032 S SG  . CYS D 1  269 ? 116.599 131.854 112.772 1.00 92.98  ? 234 CYS D SG  1 
ATOM   10033 N N   . ILE D 1  270 ? 113.939 134.382 109.530 1.00 86.16  ? 235 ILE D N   1 
ATOM   10034 C CA  . ILE D 1  270 ? 112.987 134.584 108.446 1.00 86.16  ? 235 ILE D CA  1 
ATOM   10035 C C   . ILE D 1  270 ? 113.678 135.237 107.261 1.00 86.16  ? 235 ILE D C   1 
ATOM   10036 O O   . ILE D 1  270 ? 113.477 134.838 106.107 1.00 86.16  ? 235 ILE D O   1 
ATOM   10037 C CB  . ILE D 1  270 ? 111.791 135.415 108.936 1.00 86.16  ? 235 ILE D CB  1 
ATOM   10038 C CG1 . ILE D 1  270 ? 110.938 134.590 109.897 1.00 86.16  ? 235 ILE D CG1 1 
ATOM   10039 C CG2 . ILE D 1  270 ? 110.960 135.888 107.763 1.00 86.16  ? 235 ILE D CG2 1 
ATOM   10040 C CD1 . ILE D 1  270 ? 109.792 135.356 110.503 1.00 86.16  ? 235 ILE D CD1 1 
ATOM   10041 N N   . MET D 1  271 ? 114.515 136.239 107.522 1.00 88.91  ? 236 MET D N   1 
ATOM   10042 C CA  . MET D 1  271 ? 115.194 136.915 106.426 1.00 88.91  ? 236 MET D CA  1 
ATOM   10043 C C   . MET D 1  271 ? 116.199 135.988 105.755 1.00 88.91  ? 236 MET D C   1 
ATOM   10044 O O   . MET D 1  271 ? 116.368 136.032 104.531 1.00 88.91  ? 236 MET D O   1 
ATOM   10045 C CB  . MET D 1  271 ? 115.864 138.185 106.938 1.00 88.91  ? 236 MET D CB  1 
ATOM   10046 C CG  . MET D 1  271 ? 114.866 139.188 107.478 1.00 88.91  ? 236 MET D CG  1 
ATOM   10047 S SD  . MET D 1  271 ? 115.624 140.570 108.338 1.00 88.91  ? 236 MET D SD  1 
ATOM   10048 C CE  . MET D 1  271 ? 116.459 141.362 106.975 1.00 88.91  ? 236 MET D CE  1 
ATOM   10049 N N   . THR D 1  272 ? 116.864 135.126 106.529 1.00 81.02  ? 237 THR D N   1 
ATOM   10050 C CA  . THR D 1  272 ? 117.786 134.175 105.920 1.00 81.02  ? 237 THR D CA  1 
ATOM   10051 C C   . THR D 1  272 ? 117.039 133.195 105.028 1.00 81.02  ? 237 THR D C   1 
ATOM   10052 O O   . THR D 1  272 ? 117.505 132.858 103.932 1.00 81.02  ? 237 THR D O   1 
ATOM   10053 C CB  . THR D 1  272 ? 118.560 133.430 107.003 1.00 81.02  ? 237 THR D CB  1 
ATOM   10054 O OG1 . THR D 1  272 ? 119.314 134.368 107.778 1.00 81.02  ? 237 THR D OG1 1 
ATOM   10055 C CG2 . THR D 1  272 ? 119.505 132.429 106.382 1.00 81.02  ? 237 THR D CG2 1 
ATOM   10056 N N   . VAL D 1  273 ? 115.866 132.743 105.470 1.00 85.46  ? 238 VAL D N   1 
ATOM   10057 C CA  . VAL D 1  273 ? 115.066 131.852 104.638 1.00 85.46  ? 238 VAL D CA  1 
ATOM   10058 C C   . VAL D 1  273 ? 114.643 132.563 103.362 1.00 85.46  ? 238 VAL D C   1 
ATOM   10059 O O   . VAL D 1  273 ? 114.651 131.975 102.273 1.00 85.46  ? 238 VAL D O   1 
ATOM   10060 C CB  . VAL D 1  273 ? 113.854 131.325 105.422 1.00 85.46  ? 238 VAL D CB  1 
ATOM   10061 C CG1 . VAL D 1  273 ? 112.923 130.569 104.500 1.00 85.46  ? 238 VAL D CG1 1 
ATOM   10062 C CG2 . VAL D 1  273 ? 114.312 130.424 106.546 1.00 85.46  ? 238 VAL D CG2 1 
ATOM   10063 N N   . ILE D 1  274 ? 114.234 133.829 103.478 1.00 88.45  ? 239 ILE D N   1 
ATOM   10064 C CA  . ILE D 1  274 ? 113.828 134.572 102.290 1.00 88.45  ? 239 ILE D CA  1 
ATOM   10065 C C   . ILE D 1  274 ? 114.997 134.695 101.323 1.00 88.45  ? 239 ILE D C   1 
ATOM   10066 O O   . ILE D 1  274 ? 114.831 134.585 100.104 1.00 88.45  ? 239 ILE D O   1 
ATOM   10067 C CB  . ILE D 1  274 ? 113.272 135.952 102.684 1.00 88.45  ? 239 ILE D CB  1 
ATOM   10068 C CG1 . ILE D 1  274 ? 111.992 135.796 103.501 1.00 88.45  ? 239 ILE D CG1 1 
ATOM   10069 C CG2 . ILE D 1  274 ? 112.995 136.784 101.451 1.00 88.45  ? 239 ILE D CG2 1 
ATOM   10070 C CD1 . ILE D 1  274 ? 111.397 137.105 103.954 1.00 88.45  ? 239 ILE D CD1 1 
ATOM   10071 N N   . LEU D 1  275 ? 116.202 134.907 101.853 1.00 86.52  ? 240 LEU D N   1 
ATOM   10072 C CA  . LEU D 1  275 ? 117.383 134.979 101.001 1.00 86.52  ? 240 LEU D CA  1 
ATOM   10073 C C   . LEU D 1  275 ? 117.637 133.654 100.299 1.00 86.52  ? 240 LEU D C   1 
ATOM   10074 O O   . LEU D 1  275 ? 117.998 133.619 99.118  1.00 86.52  ? 240 LEU D O   1 
ATOM   10075 C CB  . LEU D 1  275 ? 118.600 135.384 101.825 1.00 86.52  ? 240 LEU D CB  1 
ATOM   10076 C CG  . LEU D 1  275 ? 118.693 136.871 102.135 1.00 86.52  ? 240 LEU D CG  1 
ATOM   10077 C CD1 . LEU D 1  275 ? 119.947 137.168 102.931 1.00 86.52  ? 240 LEU D CD1 1 
ATOM   10078 C CD2 . LEU D 1  275 ? 118.668 137.662 100.849 1.00 86.52  ? 240 LEU D CD2 1 
ATOM   10079 N N   . SER D 1  276 ? 117.440 132.547 101.013 1.00 92.06  ? 241 SER D N   1 
ATOM   10080 C CA  . SER D 1  276 ? 117.600 131.230 100.407 1.00 92.06  ? 241 SER D CA  1 
ATOM   10081 C C   . SER D 1  276 ? 116.599 131.009 99.281  1.00 92.06  ? 241 SER D C   1 
ATOM   10082 O O   . SER D 1  276 ? 116.942 130.484 98.218  1.00 92.06  ? 241 SER D O   1 
ATOM   10083 C CB  . SER D 1  276 ? 117.449 130.146 101.470 1.00 92.06  ? 241 SER D CB  1 
ATOM   10084 O OG  . SER D 1  276 ? 116.169 130.212 102.066 1.00 92.06  ? 241 SER D OG  1 
ATOM   10085 N N   . GLN D 1  277 ? 115.353 131.423 99.499  1.00 96.55  ? 242 GLN D N   1 
ATOM   10086 C CA  . GLN D 1  277 ? 114.326 131.306 98.471  1.00 96.55  ? 242 GLN D CA  1 
ATOM   10087 C C   . GLN D 1  277 ? 114.507 132.303 97.340  1.00 96.55  ? 242 GLN D C   1 
ATOM   10088 O O   . GLN D 1  277 ? 113.915 132.120 96.271  1.00 96.55  ? 242 GLN D O   1 
ATOM   10089 C CB  . GLN D 1  277 ? 112.945 131.494 99.089  1.00 96.55  ? 242 GLN D CB  1 
ATOM   10090 C CG  . GLN D 1  277 ? 112.647 130.544 100.219 1.00 96.55  ? 242 GLN D CG  1 
ATOM   10091 C CD  . GLN D 1  277 ? 111.354 130.888 100.914 1.00 96.55  ? 242 GLN D CD  1 
ATOM   10092 O OE1 . GLN D 1  277 ? 110.708 131.881 100.585 1.00 96.55  ? 242 GLN D OE1 1 
ATOM   10093 N NE2 . GLN D 1  277 ? 110.963 130.069 101.879 1.00 96.55  ? 242 GLN D NE2 1 
ATOM   10094 N N   . VAL D 1  278 ? 115.309 133.343 97.549  1.00 97.91  ? 243 VAL D N   1 
ATOM   10095 C CA  . VAL D 1  278 ? 115.573 134.317 96.496  1.00 97.91  ? 243 VAL D CA  1 
ATOM   10096 C C   . VAL D 1  278 ? 116.328 133.679 95.337  1.00 97.91  ? 243 VAL D C   1 
ATOM   10097 O O   . VAL D 1  278 ? 116.134 134.052 94.173  1.00 97.91  ? 243 VAL D O   1 
ATOM   10098 C CB  . VAL D 1  278 ? 116.332 135.522 97.086  1.00 97.91  ? 243 VAL D CB  1 
ATOM   10099 C CG1 . VAL D 1  278 ? 117.323 136.091 96.092  1.00 97.91  ? 243 VAL D CG1 1 
ATOM   10100 C CG2 . VAL D 1  278 ? 115.350 136.589 97.531  1.00 97.91  ? 243 VAL D CG2 1 
ATOM   10101 N N   . SER D 1  279 ? 117.156 132.679 95.621  1.00 99.20  ? 244 SER D N   1 
ATOM   10102 C CA  . SER D 1  279 ? 117.983 132.078 94.583  1.00 99.20  ? 244 SER D CA  1 
ATOM   10103 C C   . SER D 1  279 ? 117.174 131.408 93.477  1.00 99.20  ? 244 SER D C   1 
ATOM   10104 O O   . SER D 1  279 ? 117.715 131.129 92.403  1.00 99.20  ? 244 SER D O   1 
ATOM   10105 C CB  . SER D 1  279 ? 118.937 131.061 95.209  1.00 99.20  ? 244 SER D CB  1 
ATOM   10106 O OG  . SER D 1  279 ? 118.220 130.008 95.824  1.00 99.20  ? 244 SER D OG  1 
ATOM   10107 N N   . PHE D 1  280 ? 115.889 131.140 93.715  1.00 106.21 ? 245 PHE D N   1 
ATOM   10108 C CA  . PHE D 1  280 ? 115.056 130.551 92.669  1.00 106.21 ? 245 PHE D CA  1 
ATOM   10109 C C   . PHE D 1  280 ? 114.845 131.473 91.474  1.00 106.21 ? 245 PHE D C   1 
ATOM   10110 O O   . PHE D 1  280 ? 114.466 130.992 90.402  1.00 106.21 ? 245 PHE D O   1 
ATOM   10111 C CB  . PHE D 1  280 ? 113.696 130.142 93.231  1.00 106.21 ? 245 PHE D CB  1 
ATOM   10112 C CG  . PHE D 1  280 ? 113.772 129.136 94.336  1.00 106.21 ? 245 PHE D CG  1 
ATOM   10113 C CD1 . PHE D 1  280 ? 114.801 128.217 94.382  1.00 106.21 ? 245 PHE D CD1 1 
ATOM   10114 C CD2 . PHE D 1  280 ? 112.803 129.099 95.321  1.00 106.21 ? 245 PHE D CD2 1 
ATOM   10115 C CE1 . PHE D 1  280 ? 114.867 127.286 95.394  1.00 106.21 ? 245 PHE D CE1 1 
ATOM   10116 C CE2 . PHE D 1  280 ? 112.864 128.171 96.336  1.00 106.21 ? 245 PHE D CE2 1 
ATOM   10117 C CZ  . PHE D 1  280 ? 113.897 127.263 96.373  1.00 106.21 ? 245 PHE D CZ  1 
ATOM   10118 N N   . TRP D 1  281 ? 115.078 132.773 91.624  1.00 110.26 ? 246 TRP D N   1 
ATOM   10119 C CA  . TRP D 1  281 ? 114.938 133.718 90.523  1.00 110.26 ? 246 TRP D CA  1 
ATOM   10120 C C   . TRP D 1  281 ? 116.220 133.948 89.739  1.00 110.26 ? 246 TRP D C   1 
ATOM   10121 O O   . TRP D 1  281 ? 116.197 134.698 88.759  1.00 110.26 ? 246 TRP D O   1 
ATOM   10122 C CB  . TRP D 1  281 ? 114.390 135.051 91.033  1.00 110.26 ? 246 TRP D CB  1 
ATOM   10123 C CG  . TRP D 1  281 ? 112.907 135.033 91.199  1.00 110.26 ? 246 TRP D CG  1 
ATOM   10124 C CD1 . TRP D 1  281 ? 111.981 135.459 90.294  1.00 110.26 ? 246 TRP D CD1 1 
ATOM   10125 C CD2 . TRP D 1  281 ? 112.171 134.528 92.317  1.00 110.26 ? 246 TRP D CD2 1 
ATOM   10126 N NE1 . TRP D 1  281 ? 110.715 135.272 90.786  1.00 110.26 ? 246 TRP D NE1 1 
ATOM   10127 C CE2 . TRP D 1  281 ? 110.804 134.700 92.027  1.00 110.26 ? 246 TRP D CE2 1 
ATOM   10128 C CE3 . TRP D 1  281 ? 112.534 133.957 93.538  1.00 110.26 ? 246 TRP D CE3 1 
ATOM   10129 C CZ2 . TRP D 1  281 ? 109.801 134.320 92.913  1.00 110.26 ? 246 TRP D CZ2 1 
ATOM   10130 C CZ3 . TRP D 1  281 ? 111.535 133.580 94.417  1.00 110.26 ? 246 TRP D CZ3 1 
ATOM   10131 C CH2 . TRP D 1  281 ? 110.186 133.763 94.099  1.00 110.26 ? 246 TRP D CH2 1 
ATOM   10132 N N   . LEU D 1  282 ? 117.331 133.340 90.133  1.00 107.37 ? 247 LEU D N   1 
ATOM   10133 C CA  . LEU D 1  282 ? 118.538 133.415 89.326  1.00 107.37 ? 247 LEU D CA  1 
ATOM   10134 C C   . LEU D 1  282 ? 118.470 132.418 88.177  1.00 107.37 ? 247 LEU D C   1 
ATOM   10135 O O   . LEU D 1  282 ? 117.822 131.372 88.278  1.00 107.37 ? 247 LEU D O   1 
ATOM   10136 C CB  . LEU D 1  282 ? 119.772 133.150 90.184  1.00 107.37 ? 247 LEU D CB  1 
ATOM   10137 C CG  . LEU D 1  282 ? 119.949 134.151 91.322  1.00 107.37 ? 247 LEU D CG  1 
ATOM   10138 C CD1 . LEU D 1  282 ? 121.114 133.761 92.206  1.00 107.37 ? 247 LEU D CD1 1 
ATOM   10139 C CD2 . LEU D 1  282 ? 120.152 135.536 90.751  1.00 107.37 ? 247 LEU D CD2 1 
ATOM   10140 N N   . ASN D 1  283 ? 119.142 132.753 87.078  1.00 117.06 ? 248 ASN D N   1 
ATOM   10141 C CA  . ASN D 1  283 ? 119.152 131.887 85.908  1.00 117.06 ? 248 ASN D CA  1 
ATOM   10142 C C   . ASN D 1  283 ? 119.884 130.591 86.222  1.00 117.06 ? 248 ASN D C   1 
ATOM   10143 O O   . ASN D 1  283 ? 120.887 130.583 86.940  1.00 117.06 ? 248 ASN D O   1 
ATOM   10144 C CB  . ASN D 1  283 ? 119.815 132.594 84.730  1.00 117.06 ? 248 ASN D CB  1 
ATOM   10145 C CG  . ASN D 1  283 ? 121.202 133.087 85.062  1.00 117.06 ? 248 ASN D CG  1 
ATOM   10146 O OD1 . ASN D 1  283 ? 121.448 133.585 86.159  1.00 117.06 ? 248 ASN D OD1 1 
ATOM   10147 N ND2 . ASN D 1  283 ? 122.121 132.953 84.114  1.00 117.06 ? 248 ASN D ND2 1 
ATOM   10148 N N   . ARG D 1  284 ? 119.374 129.486 85.675  1.00 124.95 ? 249 ARG D N   1 
ATOM   10149 C CA  . ARG D 1  284 ? 119.933 128.174 85.980  1.00 124.95 ? 249 ARG D CA  1 
ATOM   10150 C C   . ARG D 1  284 ? 121.356 128.001 85.468  1.00 124.95 ? 249 ARG D C   1 
ATOM   10151 O O   . ARG D 1  284 ? 122.053 127.091 85.928  1.00 124.95 ? 249 ARG D O   1 
ATOM   10152 C CB  . ARG D 1  284 ? 119.041 127.078 85.395  1.00 124.95 ? 249 ARG D CB  1 
ATOM   10153 C CG  . ARG D 1  284 ? 118.930 127.116 83.880  1.00 124.95 ? 249 ARG D CG  1 
ATOM   10154 C CD  . ARG D 1  284 ? 117.730 126.322 83.382  1.00 124.95 ? 249 ARG D CD  1 
ATOM   10155 N NE  . ARG D 1  284 ? 117.804 124.910 83.736  1.00 124.95 ? 249 ARG D NE  1 
ATOM   10156 C CZ  . ARG D 1  284 ? 116.899 124.004 83.392  1.00 124.95 ? 249 ARG D CZ  1 
ATOM   10157 N NH1 . ARG D 1  284 ? 115.836 124.326 82.674  1.00 124.95 ? 249 ARG D NH1 1 
ATOM   10158 N NH2 . ARG D 1  284 ? 117.066 122.741 83.775  1.00 124.95 ? 249 ARG D NH2 1 
ATOM   10159 N N   . GLU D 1  285 ? 121.809 128.835 84.531  1.00 121.80 ? 250 GLU D N   1 
ATOM   10160 C CA  . GLU D 1  285 ? 123.154 128.641 84.006  1.00 121.80 ? 250 GLU D CA  1 
ATOM   10161 C C   . GLU D 1  285 ? 124.226 129.102 84.985  1.00 121.80 ? 250 GLU D C   1 
ATOM   10162 O O   . GLU D 1  285 ? 125.356 128.605 84.933  1.00 121.80 ? 250 GLU D O   1 
ATOM   10163 C CB  . GLU D 1  285 ? 123.326 129.373 82.673  1.00 121.80 ? 250 GLU D CB  1 
ATOM   10164 C CG  . GLU D 1  285 ? 122.448 128.860 81.543  1.00 121.80 ? 250 GLU D CG  1 
ATOM   10165 C CD  . GLU D 1  285 ? 121.039 129.413 81.595  1.00 121.80 ? 250 GLU D CD  1 
ATOM   10166 O OE1 . GLU D 1  285 ? 120.762 130.254 82.477  1.00 121.80 ? 250 GLU D OE1 1 
ATOM   10167 O OE2 . GLU D 1  285 ? 120.212 129.016 80.748  1.00 121.80 ? 250 GLU D OE2 1 
ATOM   10168 N N   . SER D 1  286 ? 123.901 130.032 85.885  1.00 113.75 ? 251 SER D N   1 
ATOM   10169 C CA  . SER D 1  286 ? 124.882 130.544 86.843  1.00 113.75 ? 251 SER D CA  1 
ATOM   10170 C C   . SER D 1  286 ? 124.973 129.575 88.022  1.00 113.75 ? 251 SER D C   1 
ATOM   10171 O O   . SER D 1  286 ? 124.487 129.823 89.127  1.00 113.75 ? 251 SER D O   1 
ATOM   10172 C CB  . SER D 1  286 ? 124.512 131.950 87.292  1.00 113.75 ? 251 SER D CB  1 
ATOM   10173 O OG  . SER D 1  286 ? 123.239 131.965 87.910  1.00 113.75 ? 251 SER D OG  1 
ATOM   10174 N N   . VAL D 1  287 ? 125.628 128.447 87.760  1.00 104.91 ? 252 VAL D N   1 
ATOM   10175 C CA  . VAL D 1  287 ? 125.794 127.426 88.794  1.00 104.91 ? 252 VAL D CA  1 
ATOM   10176 C C   . VAL D 1  287 ? 126.618 127.911 89.982  1.00 104.91 ? 252 VAL D C   1 
ATOM   10177 O O   . VAL D 1  287 ? 126.191 127.694 91.128  1.00 104.91 ? 252 VAL D O   1 
ATOM   10178 C CB  . VAL D 1  287 ? 126.360 126.137 88.174  1.00 104.91 ? 252 VAL D CB  1 
ATOM   10179 C CG1 . VAL D 1  287 ? 126.428 125.042 89.222  1.00 104.91 ? 252 VAL D CG1 1 
ATOM   10180 C CG2 . VAL D 1  287 ? 125.507 125.712 86.999  1.00 104.91 ? 252 VAL D CG2 1 
ATOM   10181 N N   . PRO D 1  288 ? 127.791 128.534 89.803  1.00 100.12 ? 253 PRO D N   1 
ATOM   10182 C CA  . PRO D 1  288 ? 128.542 128.987 90.986  1.00 100.12 ? 253 PRO D CA  1 
ATOM   10183 C C   . PRO D 1  288 ? 127.801 129.988 91.850  1.00 100.12 ? 253 PRO D C   1 
ATOM   10184 O O   . PRO D 1  288 ? 127.899 129.919 93.080  1.00 100.12 ? 253 PRO D O   1 
ATOM   10185 C CB  . PRO D 1  288 ? 129.806 129.606 90.374  1.00 100.12 ? 253 PRO D CB  1 
ATOM   10186 C CG  . PRO D 1  288 ? 129.939 128.965 89.045  1.00 100.12 ? 253 PRO D CG  1 
ATOM   10187 C CD  . PRO D 1  288 ? 128.542 128.786 88.561  1.00 100.12 ? 253 PRO D CD  1 
ATOM   10188 N N   . ALA D 1  289 ? 127.005 130.872 91.253  1.00 97.17  ? 254 ALA D N   1 
ATOM   10189 C CA  . ALA D 1  289 ? 126.297 131.870 92.046  1.00 97.17  ? 254 ALA D CA  1 
ATOM   10190 C C   . ALA D 1  289 ? 125.222 131.224 92.909  1.00 97.17  ? 254 ALA D C   1 
ATOM   10191 O O   . ALA D 1  289 ? 125.145 131.471 94.118  1.00 97.17  ? 254 ALA D O   1 
ATOM   10192 C CB  . ALA D 1  289 ? 125.689 132.930 91.128  1.00 97.17  ? 254 ALA D CB  1 
ATOM   10193 N N   . ARG D 1  290 ? 124.423 130.338 92.318  1.00 100.69 ? 255 ARG D N   1 
ATOM   10194 C CA  . ARG D 1  290 ? 123.345 129.716 93.077  1.00 100.69 ? 255 ARG D CA  1 
ATOM   10195 C C   . ARG D 1  290 ? 123.891 128.704 94.074  1.00 100.69 ? 255 ARG D C   1 
ATOM   10196 O O   . ARG D 1  290 ? 123.348 128.549 95.175  1.00 100.69 ? 255 ARG D O   1 
ATOM   10197 C CB  . ARG D 1  290 ? 122.360 129.057 92.113  1.00 100.69 ? 255 ARG D CB  1 
ATOM   10198 C CG  . ARG D 1  290 ? 121.675 130.055 91.192  1.00 100.69 ? 255 ARG D CG  1 
ATOM   10199 C CD  . ARG D 1  290 ? 120.547 129.445 90.373  1.00 100.69 ? 255 ARG D CD  1 
ATOM   10200 N NE  . ARG D 1  290 ? 119.444 128.970 91.198  1.00 100.69 ? 255 ARG D NE  1 
ATOM   10201 C CZ  . ARG D 1  290 ? 118.267 128.591 90.720  1.00 100.69 ? 255 ARG D CZ  1 
ATOM   10202 N NH1 . ARG D 1  290 ? 118.003 128.628 89.424  1.00 100.69 ? 255 ARG D NH1 1 
ATOM   10203 N NH2 . ARG D 1  290 ? 117.328 128.174 91.564  1.00 100.69 ? 255 ARG D NH2 1 
ATOM   10204 N N   . THR D 1  291 ? 125.030 128.090 93.754  1.00 91.22  ? 256 THR D N   1 
ATOM   10205 C CA  . THR D 1  291 ? 125.652 127.162 94.689  1.00 91.22  ? 256 THR D CA  1 
ATOM   10206 C C   . THR D 1  291 ? 126.209 127.894 95.900  1.00 91.22  ? 256 THR D C   1 
ATOM   10207 O O   . THR D 1  291 ? 125.975 127.486 97.048  1.00 91.22  ? 256 THR D O   1 
ATOM   10208 C CB  . THR D 1  291 ? 126.756 126.385 93.980  1.00 91.22  ? 256 THR D CB  1 
ATOM   10209 O OG1 . THR D 1  291 ? 126.186 125.611 92.919  1.00 91.22  ? 256 THR D OG1 1 
ATOM   10210 C CG2 . THR D 1  291 ? 127.464 125.469 94.951  1.00 91.22  ? 256 THR D CG2 1 
ATOM   10211 N N   . VAL D 1  292 ? 126.943 128.983 95.669  1.00 91.77  ? 257 VAL D N   1 
ATOM   10212 C CA  . VAL D 1  292 ? 127.468 129.752 96.787  1.00 91.77  ? 257 VAL D CA  1 
ATOM   10213 C C   . VAL D 1  292 ? 126.326 130.320 97.613  1.00 91.77  ? 257 VAL D C   1 
ATOM   10214 O O   . VAL D 1  292 ? 126.382 130.325 98.848  1.00 91.77  ? 257 VAL D O   1 
ATOM   10215 C CB  . VAL D 1  292 ? 128.410 130.859 96.281  1.00 91.77  ? 257 VAL D CB  1 
ATOM   10216 C CG1 . VAL D 1  292 ? 128.671 131.876 97.376  1.00 91.77  ? 257 VAL D CG1 1 
ATOM   10217 C CG2 . VAL D 1  292 ? 129.713 130.255 95.795  1.00 91.77  ? 257 VAL D CG2 1 
ATOM   10218 N N   . PHE D 1  293 ? 125.252 130.763 96.953  1.00 96.56  ? 258 PHE D N   1 
ATOM   10219 C CA  . PHE D 1  293 ? 124.100 131.269 97.688  1.00 96.56  ? 258 PHE D CA  1 
ATOM   10220 C C   . PHE D 1  293 ? 123.530 130.197 98.606  1.00 96.56  ? 258 PHE D C   1 
ATOM   10221 O O   . PHE D 1  293 ? 123.308 130.437 99.802  1.00 96.56  ? 258 PHE D O   1 
ATOM   10222 C CB  . PHE D 1  293 ? 123.038 131.742 96.698  1.00 96.56  ? 258 PHE D CB  1 
ATOM   10223 C CG  . PHE D 1  293 ? 122.201 132.875 97.197  1.00 96.56  ? 258 PHE D CG  1 
ATOM   10224 C CD1 . PHE D 1  293 ? 121.929 133.019 98.541  1.00 96.56  ? 258 PHE D CD1 1 
ATOM   10225 C CD2 . PHE D 1  293 ? 121.679 133.797 96.312  1.00 96.56  ? 258 PHE D CD2 1 
ATOM   10226 C CE1 . PHE D 1  293 ? 121.159 134.065 98.995  1.00 96.56  ? 258 PHE D CE1 1 
ATOM   10227 C CE2 . PHE D 1  293 ? 120.908 134.844 96.758  1.00 96.56  ? 258 PHE D CE2 1 
ATOM   10228 C CZ  . PHE D 1  293 ? 120.647 134.978 98.102  1.00 96.56  ? 258 PHE D CZ  1 
ATOM   10229 N N   . GLY D 1  294 ? 123.391 128.976 98.091  1.00 86.08  ? 259 GLY D N   1 
ATOM   10230 C CA  . GLY D 1  294 ? 122.762 127.935 98.881  1.00 86.08  ? 259 GLY D CA  1 
ATOM   10231 C C   . GLY D 1  294 ? 123.605 127.565 100.082 1.00 86.08  ? 259 GLY D C   1 
ATOM   10232 O O   . GLY D 1  294 ? 123.113 127.504 101.216 1.00 86.08  ? 259 GLY D O   1 
ATOM   10233 N N   . VAL D 1  295 ? 124.910 127.403 99.871  1.00 81.41  ? 260 VAL D N   1 
ATOM   10234 C CA  . VAL D 1  295 ? 125.711 126.878 100.968 1.00 81.41  ? 260 VAL D CA  1 
ATOM   10235 C C   . VAL D 1  295 ? 126.016 127.981 101.966 1.00 81.41  ? 260 VAL D C   1 
ATOM   10236 O O   . VAL D 1  295 ? 126.152 127.724 103.168 1.00 81.41  ? 260 VAL D O   1 
ATOM   10237 C CB  . VAL D 1  295 ? 126.993 126.212 100.449 1.00 81.41  ? 260 VAL D CB  1 
ATOM   10238 C CG1 . VAL D 1  295 ? 127.535 125.278 101.503 1.00 81.41  ? 260 VAL D CG1 1 
ATOM   10239 C CG2 . VAL D 1  295 ? 126.696 125.442 99.197  1.00 81.41  ? 260 VAL D CG2 1 
ATOM   10240 N N   . THR D 1  296 ? 126.095 129.230 101.507 1.00 83.32  ? 261 THR D N   1 
ATOM   10241 C CA  . THR D 1  296 ? 126.357 130.303 102.449 1.00 83.32  ? 261 THR D CA  1 
ATOM   10242 C C   . THR D 1  296 ? 125.125 130.586 103.293 1.00 83.32  ? 261 THR D C   1 
ATOM   10243 O O   . THR D 1  296 ? 125.240 130.939 104.470 1.00 83.32  ? 261 THR D O   1 
ATOM   10244 C CB  . THR D 1  296 ? 126.806 131.557 101.711 1.00 83.32  ? 261 THR D CB  1 
ATOM   10245 O OG1 . THR D 1  296 ? 127.812 131.207 100.755 1.00 83.32  ? 261 THR D OG1 1 
ATOM   10246 C CG2 . THR D 1  296 ? 127.403 132.542 102.690 1.00 83.32  ? 261 THR D CG2 1 
ATOM   10247 N N   . THR D 1  297 ? 123.928 130.376 102.734 1.00 83.25  ? 262 THR D N   1 
ATOM   10248 C CA  . THR D 1  297 ? 122.731 130.479 103.562 1.00 83.25  ? 262 THR D CA  1 
ATOM   10249 C C   . THR D 1  297 ? 122.642 129.330 104.555 1.00 83.25  ? 262 THR D C   1 
ATOM   10250 O O   . THR D 1  297 ? 122.193 129.511 105.693 1.00 83.25  ? 262 THR D O   1 
ATOM   10251 C CB  . THR D 1  297 ? 121.484 130.528 102.688 1.00 83.25  ? 262 THR D CB  1 
ATOM   10252 O OG1 . THR D 1  297 ? 121.496 129.422 101.779 1.00 83.25  ? 262 THR D OG1 1 
ATOM   10253 C CG2 . THR D 1  297 ? 121.426 131.831 101.923 1.00 83.25  ? 262 THR D CG2 1 
ATOM   10254 N N   . VAL D 1  298 ? 123.097 128.140 104.157 1.00 82.03  ? 263 VAL D N   1 
ATOM   10255 C CA  . VAL D 1  298 ? 123.151 127.033 105.113 1.00 82.03  ? 263 VAL D CA  1 
ATOM   10256 C C   . VAL D 1  298 ? 124.110 127.349 106.253 1.00 82.03  ? 263 VAL D C   1 
ATOM   10257 O O   . VAL D 1  298 ? 123.811 127.105 107.430 1.00 82.03  ? 263 VAL D O   1 
ATOM   10258 C CB  . VAL D 1  298 ? 123.537 125.722 104.407 1.00 82.03  ? 263 VAL D CB  1 
ATOM   10259 C CG1 . VAL D 1  298 ? 123.773 124.631 105.435 1.00 82.03  ? 263 VAL D CG1 1 
ATOM   10260 C CG2 . VAL D 1  298 ? 122.451 125.300 103.448 1.00 82.03  ? 263 VAL D CG2 1 
ATOM   10261 N N   . LEU D 1  299 ? 125.267 127.921 105.926 1.00 81.03  ? 264 LEU D N   1 
ATOM   10262 C CA  . LEU D 1  299 ? 126.212 128.312 106.965 1.00 81.03  ? 264 LEU D CA  1 
ATOM   10263 C C   . LEU D 1  299 ? 125.656 129.423 107.845 1.00 81.03  ? 264 LEU D C   1 
ATOM   10264 O O   . LEU D 1  299 ? 125.882 129.431 109.063 1.00 81.03  ? 264 LEU D O   1 
ATOM   10265 C CB  . LEU D 1  299 ? 127.521 128.754 106.318 1.00 81.03  ? 264 LEU D CB  1 
ATOM   10266 C CG  . LEU D 1  299 ? 128.630 129.220 107.252 1.00 81.03  ? 264 LEU D CG  1 
ATOM   10267 C CD1 . LEU D 1  299 ? 128.931 128.167 108.290 1.00 81.03  ? 264 LEU D CD1 1 
ATOM   10268 C CD2 . LEU D 1  299 ? 129.867 129.556 106.452 1.00 81.03  ? 264 LEU D CD2 1 
ATOM   10269 N N   . THR D 1  300 ? 124.895 130.346 107.261 1.00 81.32  ? 265 THR D N   1 
ATOM   10270 C CA  . THR D 1  300 ? 124.279 131.392 108.064 1.00 81.32  ? 265 THR D CA  1 
ATOM   10271 C C   . THR D 1  300 ? 123.264 130.812 109.035 1.00 81.32  ? 265 THR D C   1 
ATOM   10272 O O   . THR D 1  300 ? 123.211 131.211 110.206 1.00 81.32  ? 265 THR D O   1 
ATOM   10273 C CB  . THR D 1  300 ? 123.613 132.419 107.155 1.00 81.32  ? 265 THR D CB  1 
ATOM   10274 O OG1 . THR D 1  300 ? 124.567 132.904 106.205 1.00 81.32  ? 265 THR D OG1 1 
ATOM   10275 C CG2 . THR D 1  300 ? 123.084 133.578 107.971 1.00 81.32  ? 265 THR D CG2 1 
ATOM   10276 N N   . MET D 1  301 ? 122.464 129.849 108.576 1.00 84.21  ? 266 MET D N   1 
ATOM   10277 C CA  . MET D 1  301 ? 121.508 129.217 109.476 1.00 84.21  ? 266 MET D CA  1 
ATOM   10278 C C   . MET D 1  301 ? 122.214 128.436 110.572 1.00 84.21  ? 266 MET D C   1 
ATOM   10279 O O   . MET D 1  301 ? 121.751 128.411 111.717 1.00 84.21  ? 266 MET D O   1 
ATOM   10280 C CB  . MET D 1  301 ? 120.568 128.305 108.693 1.00 84.21  ? 266 MET D CB  1 
ATOM   10281 C CG  . MET D 1  301 ? 119.392 129.024 108.077 1.00 84.21  ? 266 MET D CG  1 
ATOM   10282 S SD  . MET D 1  301 ? 118.441 129.902 109.321 1.00 84.21  ? 266 MET D SD  1 
ATOM   10283 C CE  . MET D 1  301 ? 118.043 128.559 110.429 1.00 84.21  ? 266 MET D CE  1 
ATOM   10284 N N   . THR D 1  302 ? 123.333 127.788 110.246 1.00 83.50  ? 267 THR D N   1 
ATOM   10285 C CA  . THR D 1  302 ? 124.089 127.082 111.276 1.00 83.50  ? 267 THR D CA  1 
ATOM   10286 C C   . THR D 1  302 ? 124.621 128.044 112.330 1.00 83.50  ? 267 THR D C   1 
ATOM   10287 O O   . THR D 1  302 ? 124.541 127.772 113.537 1.00 83.50  ? 267 THR D O   1 
ATOM   10288 C CB  . THR D 1  302 ? 125.235 126.308 110.636 1.00 83.50  ? 267 THR D CB  1 
ATOM   10289 O OG1 . THR D 1  302 ? 124.706 125.401 109.663 1.00 83.50  ? 267 THR D OG1 1 
ATOM   10290 C CG2 . THR D 1  302 ? 125.998 125.532 111.685 1.00 83.50  ? 267 THR D CG2 1 
ATOM   10291 N N   . THR D 1  303 ? 125.111 129.205 111.891 1.00 82.11  ? 268 THR D N   1 
ATOM   10292 C CA  . THR D 1  303 ? 125.600 130.206 112.831 1.00 82.11  ? 268 THR D CA  1 
ATOM   10293 C C   . THR D 1  303 ? 124.478 130.732 113.712 1.00 82.11  ? 268 THR D C   1 
ATOM   10294 O O   . THR D 1  303 ? 124.654 130.894 114.930 1.00 82.11  ? 268 THR D O   1 
ATOM   10295 C CB  . THR D 1  303 ? 126.265 131.352 112.080 1.00 82.11  ? 268 THR D CB  1 
ATOM   10296 O OG1 . THR D 1  303 ? 127.270 130.823 111.210 1.00 82.11  ? 268 THR D OG1 1 
ATOM   10297 C CG2 . THR D 1  303 ? 126.913 132.307 113.057 1.00 82.11  ? 268 THR D CG2 1 
ATOM   10298 N N   . LEU D 1  304 ? 123.294 130.934 113.131 1.00 87.22  ? 269 LEU D N   1 
ATOM   10299 C CA  . LEU D 1  304 ? 122.198 131.450 113.940 1.00 87.22  ? 269 LEU D CA  1 
ATOM   10300 C C   . LEU D 1  304 ? 121.705 130.398 114.912 1.00 87.22  ? 269 LEU D C   1 
ATOM   10301 O O   . LEU D 1  304 ? 121.386 130.720 116.058 1.00 87.22  ? 269 LEU D O   1 
ATOM   10302 C CB  . LEU D 1  304 ? 121.051 131.922 113.053 1.00 87.22  ? 269 LEU D CB  1 
ATOM   10303 C CG  . LEU D 1  304 ? 121.284 133.209 112.279 1.00 87.22  ? 269 LEU D CG  1 
ATOM   10304 C CD1 . LEU D 1  304 ? 120.153 133.446 111.304 1.00 87.22  ? 269 LEU D CD1 1 
ATOM   10305 C CD2 . LEU D 1  304 ? 121.363 134.341 113.272 1.00 87.22  ? 269 LEU D CD2 1 
ATOM   10306 N N   . SER D 1  305 ? 121.669 129.132 114.499 1.00 95.08  ? 270 SER D N   1 
ATOM   10307 C CA  . SER D 1  305 ? 121.191 128.105 115.413 1.00 95.08  ? 270 SER D CA  1 
ATOM   10308 C C   . SER D 1  305 ? 122.154 127.956 116.579 1.00 95.08  ? 270 SER D C   1 
ATOM   10309 O O   . SER D 1  305 ? 121.733 127.816 117.739 1.00 95.08  ? 270 SER D O   1 
ATOM   10310 C CB  . SER D 1  305 ? 121.029 126.778 114.679 1.00 95.08  ? 270 SER D CB  1 
ATOM   10311 O OG  . SER D 1  305 ? 122.284 126.299 114.237 1.00 95.08  ? 270 SER D OG  1 
ATOM   10312 N N   . ILE D 1  306 ? 123.455 128.058 116.296 1.00 93.37  ? 271 ILE D N   1 
ATOM   10313 C CA  . ILE D 1  306 ? 124.437 127.882 117.354 1.00 93.37  ? 271 ILE D CA  1 
ATOM   10314 C C   . ILE D 1  306 ? 124.348 129.029 118.345 1.00 93.37  ? 271 ILE D C   1 
ATOM   10315 O O   . ILE D 1  306 ? 124.322 128.814 119.562 1.00 93.37  ? 271 ILE D O   1 
ATOM   10316 C CB  . ILE D 1  306 ? 125.847 127.752 116.759 1.00 93.37  ? 271 ILE D CB  1 
ATOM   10317 C CG1 . ILE D 1  306 ? 126.016 126.373 116.128 1.00 93.37  ? 271 ILE D CG1 1 
ATOM   10318 C CG2 . ILE D 1  306 ? 126.899 128.017 117.817 1.00 93.37  ? 271 ILE D CG2 1 
ATOM   10319 C CD1 . ILE D 1  306 ? 127.359 126.165 115.505 1.00 93.37  ? 271 ILE D CD1 1 
ATOM   10320 N N   . SER D 1  307 ? 124.307 130.269 117.851 1.00 103.26 ? 272 SER D N   1 
ATOM   10321 C CA  . SER D 1  307 ? 124.242 131.368 118.807 1.00 103.26 ? 272 SER D CA  1 
ATOM   10322 C C   . SER D 1  307 ? 122.892 131.410 119.513 1.00 103.26 ? 272 SER D C   1 
ATOM   10323 O O   . SER D 1  307 ? 122.799 131.902 120.643 1.00 103.26 ? 272 SER D O   1 
ATOM   10324 C CB  . SER D 1  307 ? 124.500 132.692 118.103 1.00 103.26 ? 272 SER D CB  1 
ATOM   10325 O OG  . SER D 1  307 ? 123.452 132.971 117.195 1.00 103.26 ? 272 SER D OG  1 
ATOM   10326 N N   . ALA D 1  308 ? 121.840 130.897 118.865 1.00 114.41 ? 273 ALA D N   1 
ATOM   10327 C CA  . ALA D 1  308 ? 120.507 130.888 119.455 1.00 114.41 ? 273 ALA D CA  1 
ATOM   10328 C C   . ALA D 1  308 ? 120.403 129.913 120.613 1.00 114.41 ? 273 ALA D C   1 
ATOM   10329 O O   . ALA D 1  308 ? 119.682 130.179 121.581 1.00 114.41 ? 273 ALA D O   1 
ATOM   10330 C CB  . ALA D 1  308 ? 119.461 130.555 118.394 1.00 114.41 ? 273 ALA D CB  1 
ATOM   10331 N N   . ARG D 1  309 ? 121.111 128.786 120.539 1.00 125.98 ? 274 ARG D N   1 
ATOM   10332 C CA  . ARG D 1  309 ? 121.011 127.832 121.637 1.00 125.98 ? 274 ARG D CA  1 
ATOM   10333 C C   . ARG D 1  309 ? 121.893 128.195 122.823 1.00 125.98 ? 274 ARG D C   1 
ATOM   10334 O O   . ARG D 1  309 ? 121.816 127.526 123.859 1.00 125.98 ? 274 ARG D O   1 
ATOM   10335 C CB  . ARG D 1  309 ? 121.353 126.422 121.153 1.00 125.98 ? 274 ARG D CB  1 
ATOM   10336 C CG  . ARG D 1  309 ? 120.135 125.518 121.045 1.00 125.98 ? 274 ARG D CG  1 
ATOM   10337 C CD  . ARG D 1  309 ? 119.560 125.191 122.413 1.00 125.98 ? 274 ARG D CD  1 
ATOM   10338 N NE  . ARG D 1  309 ? 118.445 124.256 122.332 1.00 125.98 ? 274 ARG D NE  1 
ATOM   10339 C CZ  . ARG D 1  309 ? 117.880 123.672 123.380 1.00 125.98 ? 274 ARG D CZ  1 
ATOM   10340 N NH1 . ARG D 1  309 ? 118.309 123.898 124.611 1.00 125.98 ? 274 ARG D NH1 1 
ATOM   10341 N NH2 . ARG D 1  309 ? 116.859 122.843 123.190 1.00 125.98 ? 274 ARG D NH2 1 
ATOM   10342 N N   . ASN D 1  310 ? 122.731 129.225 122.698 1.00 127.83 ? 275 ASN D N   1 
ATOM   10343 C CA  . ASN D 1  310 ? 123.525 129.673 123.836 1.00 127.83 ? 275 ASN D CA  1 
ATOM   10344 C C   . ASN D 1  310 ? 122.670 130.433 124.844 1.00 127.83 ? 275 ASN D C   1 
ATOM   10345 O O   . ASN D 1  310 ? 122.822 130.253 126.057 1.00 127.83 ? 275 ASN D O   1 
ATOM   10346 C CB  . ASN D 1  310 ? 124.681 130.547 123.353 1.00 127.83 ? 275 ASN D CB  1 
ATOM   10347 C CG  . ASN D 1  310 ? 125.755 129.751 122.646 1.00 127.83 ? 275 ASN D CG  1 
ATOM   10348 O OD1 . ASN D 1  310 ? 125.506 128.647 122.162 1.00 127.83 ? 275 ASN D OD1 1 
ATOM   10349 N ND2 . ASN D 1  310 ? 126.957 130.309 122.577 1.00 127.83 ? 275 ASN D ND2 1 
ATOM   10350 N N   . SER D 1  311 ? 121.767 131.289 124.357 1.00 132.57 ? 276 SER D N   1 
ATOM   10351 C CA  . SER D 1  311 ? 120.895 132.049 125.248 1.00 132.57 ? 276 SER D CA  1 
ATOM   10352 C C   . SER D 1  311 ? 119.940 131.148 126.024 1.00 132.57 ? 276 SER D C   1 
ATOM   10353 O O   . SER D 1  311 ? 119.710 131.362 127.220 1.00 132.57 ? 276 SER D O   1 
ATOM   10354 C CB  . SER D 1  311 ? 120.109 133.083 124.441 1.00 132.57 ? 276 SER D CB  1 
ATOM   10355 O OG  . SER D 1  311 ? 120.983 133.942 123.730 1.00 132.57 ? 276 SER D OG  1 
ATOM   10356 N N   . LEU D 1  312 ? 119.381 130.144 125.371 1.00 135.79 ? 277 LEU D N   1 
ATOM   10357 C CA  . LEU D 1  312 ? 118.429 129.263 126.038 1.00 135.79 ? 277 LEU D CA  1 
ATOM   10358 C C   . LEU D 1  312 ? 119.163 128.394 127.054 1.00 135.79 ? 277 LEU D C   1 
ATOM   10359 O O   . LEU D 1  312 ? 120.234 127.861 126.743 1.00 135.79 ? 277 LEU D O   1 
ATOM   10360 C CB  . LEU D 1  312 ? 117.698 128.395 125.014 1.00 135.79 ? 277 LEU D CB  1 
ATOM   10361 C CG  . LEU D 1  312 ? 116.707 127.331 125.500 1.00 135.79 ? 277 LEU D CG  1 
ATOM   10362 C CD1 . LEU D 1  312 ? 115.534 127.951 126.238 1.00 135.79 ? 277 LEU D CD1 1 
ATOM   10363 C CD2 . LEU D 1  312 ? 116.206 126.499 124.330 1.00 135.79 ? 277 LEU D CD2 1 
ATOM   10364 N N   . PRO D 1  313 ? 118.644 128.246 128.273 1.00 140.10 ? 278 PRO D N   1 
ATOM   10365 C CA  . PRO D 1  313 ? 119.268 127.319 129.221 1.00 140.10 ? 278 PRO D CA  1 
ATOM   10366 C C   . PRO D 1  313 ? 119.240 125.894 128.694 1.00 140.10 ? 278 PRO D C   1 
ATOM   10367 O O   . PRO D 1  313 ? 118.346 125.498 127.944 1.00 140.10 ? 278 PRO D O   1 
ATOM   10368 C CB  . PRO D 1  313 ? 118.409 127.466 130.483 1.00 140.10 ? 278 PRO D CB  1 
ATOM   10369 C CG  . PRO D 1  313 ? 117.131 128.087 130.015 1.00 140.10 ? 278 PRO D CG  1 
ATOM   10370 C CD  . PRO D 1  313 ? 117.521 128.976 128.879 1.00 140.10 ? 278 PRO D CD  1 
ATOM   10371 N N   . LYS D 1  314 ? 120.241 125.121 129.105 1.00 135.32 ? 279 LYS D N   1 
ATOM   10372 C CA  . LYS D 1  314 ? 120.472 123.799 128.544 1.00 135.32 ? 279 LYS D CA  1 
ATOM   10373 C C   . LYS D 1  314 ? 119.403 122.806 128.984 1.00 135.32 ? 279 LYS D C   1 
ATOM   10374 O O   . LYS D 1  314 ? 119.518 122.196 130.050 1.00 135.32 ? 279 LYS D O   1 
ATOM   10375 C CB  . LYS D 1  314 ? 121.861 123.314 128.956 1.00 135.32 ? 279 LYS D CB  1 
ATOM   10376 C CG  . LYS D 1  314 ? 122.988 124.000 128.201 1.00 135.32 ? 279 LYS D CG  1 
ATOM   10377 C CD  . LYS D 1  314 ? 124.332 123.352 128.479 1.00 135.32 ? 279 LYS D CD  1 
ATOM   10378 C CE  . LYS D 1  314 ? 125.391 123.859 127.513 1.00 135.32 ? 279 LYS D CE  1 
ATOM   10379 N NZ  . LYS D 1  314 ? 126.760 123.406 127.888 1.00 135.32 ? 279 LYS D NZ  1 
ATOM   10380 N N   . VAL D 1  315 ? 118.362 122.635 128.172 1.00 129.41 ? 280 VAL D N   1 
ATOM   10381 C CA  . VAL D 1  315 ? 117.345 121.618 128.406 1.00 129.41 ? 280 VAL D CA  1 
ATOM   10382 C C   . VAL D 1  315 ? 117.482 120.542 127.341 1.00 129.41 ? 280 VAL D C   1 
ATOM   10383 O O   . VAL D 1  315 ? 117.940 120.800 126.222 1.00 129.41 ? 280 VAL D O   1 
ATOM   10384 C CB  . VAL D 1  315 ? 115.919 122.204 128.409 1.00 129.41 ? 280 VAL D CB  1 
ATOM   10385 C CG1 . VAL D 1  315 ? 115.809 123.310 129.437 1.00 129.41 ? 280 VAL D CG1 1 
ATOM   10386 C CG2 . VAL D 1  315 ? 115.548 122.716 127.029 1.00 129.41 ? 280 VAL D CG2 1 
ATOM   10387 N N   . ALA D 1  316 ? 117.092 119.324 127.696 1.00 132.75 ? 281 ALA D N   1 
ATOM   10388 C CA  . ALA D 1  316 ? 117.232 118.186 126.800 1.00 132.75 ? 281 ALA D CA  1 
ATOM   10389 C C   . ALA D 1  316 ? 116.019 117.971 125.910 1.00 132.75 ? 281 ALA D C   1 
ATOM   10390 O O   . ALA D 1  316 ? 116.048 117.075 125.061 1.00 132.75 ? 281 ALA D O   1 
ATOM   10391 C CB  . ALA D 1  316 ? 117.505 116.910 127.594 1.00 132.75 ? 281 ALA D CB  1 
ATOM   10392 N N   . TYR D 1  317 ? 114.959 118.750 126.081 1.00 130.04 ? 282 TYR D N   1 
ATOM   10393 C CA  . TYR D 1  317 ? 113.779 118.619 125.244 1.00 130.04 ? 282 TYR D CA  1 
ATOM   10394 C C   . TYR D 1  317 ? 113.721 119.765 124.245 1.00 130.04 ? 282 TYR D C   1 
ATOM   10395 O O   . TYR D 1  317 ? 114.361 120.805 124.417 1.00 130.04 ? 282 TYR D O   1 
ATOM   10396 C CB  . TYR D 1  317 ? 112.507 118.585 126.096 1.00 130.04 ? 282 TYR D CB  1 
ATOM   10397 C CG  . TYR D 1  317 ? 112.408 119.708 127.098 1.00 130.04 ? 282 TYR D CG  1 
ATOM   10398 C CD1 . TYR D 1  317 ? 112.944 119.576 128.370 1.00 130.04 ? 282 TYR D CD1 1 
ATOM   10399 C CD2 . TYR D 1  317 ? 111.771 120.894 126.777 1.00 130.04 ? 282 TYR D CD2 1 
ATOM   10400 C CE1 . TYR D 1  317 ? 112.852 120.595 129.289 1.00 130.04 ? 282 TYR D CE1 1 
ATOM   10401 C CE2 . TYR D 1  317 ? 111.674 121.919 127.692 1.00 130.04 ? 282 TYR D CE2 1 
ATOM   10402 C CZ  . TYR D 1  317 ? 112.217 121.764 128.945 1.00 130.04 ? 282 TYR D CZ  1 
ATOM   10403 O OH  . TYR D 1  317 ? 112.121 122.785 129.858 1.00 130.04 ? 282 TYR D OH  1 
ATOM   10404 N N   . ALA D 1  318 ? 112.934 119.562 123.194 1.00 125.08 ? 283 ALA D N   1 
ATOM   10405 C CA  . ALA D 1  318 ? 112.829 120.551 122.134 1.00 125.08 ? 283 ALA D CA  1 
ATOM   10406 C C   . ALA D 1  318 ? 111.837 121.646 122.495 1.00 125.08 ? 283 ALA D C   1 
ATOM   10407 O O   . ALA D 1  318 ? 110.706 121.364 122.903 1.00 125.08 ? 283 ALA D O   1 
ATOM   10408 C CB  . ALA D 1  318 ? 112.411 119.879 120.829 1.00 125.08 ? 283 ALA D CB  1 
ATOM   10409 N N   . THR D 1  319 ? 112.264 122.894 122.344 1.00 121.85 ? 284 THR D N   1 
ATOM   10410 C CA  . THR D 1  319 ? 111.397 124.030 122.586 1.00 121.85 ? 284 THR D CA  1 
ATOM   10411 C C   . THR D 1  319 ? 110.758 124.453 121.267 1.00 121.85 ? 284 THR D C   1 
ATOM   10412 O O   . THR D 1  319 ? 111.056 123.907 120.203 1.00 121.85 ? 284 THR D O   1 
ATOM   10413 C CB  . THR D 1  319 ? 112.185 125.178 123.210 1.00 121.85 ? 284 THR D CB  1 
ATOM   10414 O OG1 . THR D 1  319 ? 113.173 125.635 122.279 1.00 121.85 ? 284 THR D OG1 1 
ATOM   10415 C CG2 . THR D 1  319 ? 112.879 124.711 124.477 1.00 121.85 ? 284 THR D CG2 1 
ATOM   10416 N N   . ALA D 1  320 ? 109.871 125.446 121.328 1.00 116.86 ? 285 ALA D N   1 
ATOM   10417 C CA  . ALA D 1  320 ? 109.250 125.941 120.105 1.00 116.86 ? 285 ALA D CA  1 
ATOM   10418 C C   . ALA D 1  320 ? 110.282 126.561 119.176 1.00 116.86 ? 285 ALA D C   1 
ATOM   10419 O O   . ALA D 1  320 ? 110.191 126.419 117.948 1.00 116.86 ? 285 ALA D O   1 
ATOM   10420 C CB  . ALA D 1  320 ? 108.152 126.950 120.436 1.00 116.86 ? 285 ALA D CB  1 
ATOM   10421 N N   . MET D 1  321 ? 111.312 127.185 119.746 1.00 114.79 ? 286 MET D N   1 
ATOM   10422 C CA  . MET D 1  321 ? 112.347 127.783 118.919 1.00 114.79 ? 286 MET D CA  1 
ATOM   10423 C C   . MET D 1  321 ? 113.229 126.728 118.277 1.00 114.79 ? 286 MET D C   1 
ATOM   10424 O O   . MET D 1  321 ? 113.693 126.921 117.148 1.00 114.79 ? 286 MET D O   1 
ATOM   10425 C CB  . MET D 1  321 ? 113.188 128.746 119.755 1.00 114.79 ? 286 MET D CB  1 
ATOM   10426 C CG  . MET D 1  321 ? 114.127 129.610 118.944 1.00 114.79 ? 286 MET D CG  1 
ATOM   10427 S SD  . MET D 1  321 ? 114.936 130.853 119.961 1.00 114.79 ? 286 MET D SD  1 
ATOM   10428 C CE  . MET D 1  321 ? 115.806 129.812 121.128 1.00 114.79 ? 286 MET D CE  1 
ATOM   10429 N N   . ASP D 1  322 ? 113.463 125.604 118.956 1.00 117.35 ? 287 ASP D N   1 
ATOM   10430 C CA  . ASP D 1  322 ? 114.261 124.563 118.325 1.00 117.35 ? 287 ASP D CA  1 
ATOM   10431 C C   . ASP D 1  322 ? 113.552 124.028 117.092 1.00 117.35 ? 287 ASP D C   1 
ATOM   10432 O O   . ASP D 1  322 ? 114.179 123.822 116.047 1.00 117.35 ? 287 ASP D O   1 
ATOM   10433 C CB  . ASP D 1  322 ? 114.533 123.438 119.317 1.00 117.35 ? 287 ASP D CB  1 
ATOM   10434 C CG  . ASP D 1  322 ? 115.481 123.852 120.414 1.00 117.35 ? 287 ASP D CG  1 
ATOM   10435 O OD1 . ASP D 1  322 ? 115.827 125.048 120.483 1.00 117.35 ? 287 ASP D OD1 1 
ATOM   10436 O OD2 . ASP D 1  322 ? 115.882 122.979 121.208 1.00 117.35 ? 287 ASP D OD2 1 
ATOM   10437 N N   . TRP D 1  323 ? 112.233 123.837 117.181 1.00 118.93 ? 288 TRP D N   1 
ATOM   10438 C CA  . TRP D 1  323 ? 111.491 123.363 116.019 1.00 118.93 ? 288 TRP D CA  1 
ATOM   10439 C C   . TRP D 1  323 ? 111.471 124.411 114.918 1.00 118.93 ? 288 TRP D C   1 
ATOM   10440 O O   . TRP D 1  323 ? 111.568 124.075 113.731 1.00 118.93 ? 288 TRP D O   1 
ATOM   10441 C CB  . TRP D 1  323 ? 110.066 122.973 116.408 1.00 118.93 ? 288 TRP D CB  1 
ATOM   10442 C CG  . TRP D 1  323 ? 109.985 121.711 117.200 1.00 118.93 ? 288 TRP D CG  1 
ATOM   10443 C CD1 . TRP D 1  323 ? 109.624 121.585 118.508 1.00 118.93 ? 288 TRP D CD1 1 
ATOM   10444 C CD2 . TRP D 1  323 ? 110.288 120.391 116.738 1.00 118.93 ? 288 TRP D CD2 1 
ATOM   10445 N NE1 . TRP D 1  323 ? 109.671 120.266 118.887 1.00 118.93 ? 288 TRP D NE1 1 
ATOM   10446 C CE2 . TRP D 1  323 ? 110.078 119.512 117.819 1.00 118.93 ? 288 TRP D CE2 1 
ATOM   10447 C CE3 . TRP D 1  323 ? 110.712 119.865 115.513 1.00 118.93 ? 288 TRP D CE3 1 
ATOM   10448 C CZ2 . TRP D 1  323 ? 110.279 118.137 117.714 1.00 118.93 ? 288 TRP D CZ2 1 
ATOM   10449 C CZ3 . TRP D 1  323 ? 110.911 118.500 115.410 1.00 118.93 ? 288 TRP D CZ3 1 
ATOM   10450 C CH2 . TRP D 1  323 ? 110.694 117.652 116.504 1.00 118.93 ? 288 TRP D CH2 1 
ATOM   10451 N N   . PHE D 1  324 ? 111.357 125.690 115.290 1.00 102.04 ? 289 PHE D N   1 
ATOM   10452 C CA  . PHE D 1  324 ? 111.353 126.736 114.273 1.00 102.04 ? 289 PHE D CA  1 
ATOM   10453 C C   . PHE D 1  324 ? 112.676 126.771 113.520 1.00 102.04 ? 289 PHE D C   1 
ATOM   10454 O O   . PHE D 1  324 ? 112.701 126.861 112.284 1.00 102.04 ? 289 PHE D O   1 
ATOM   10455 C CB  . PHE D 1  324 ? 111.056 128.089 114.913 1.00 102.04 ? 289 PHE D CB  1 
ATOM   10456 C CG  . PHE D 1  324 ? 110.786 129.178 113.921 1.00 102.04 ? 289 PHE D CG  1 
ATOM   10457 C CD1 . PHE D 1  324 ? 109.507 129.389 113.444 1.00 102.04 ? 289 PHE D CD1 1 
ATOM   10458 C CD2 . PHE D 1  324 ? 111.803 129.995 113.470 1.00 102.04 ? 289 PHE D CD2 1 
ATOM   10459 C CE1 . PHE D 1  324 ? 109.249 130.389 112.531 1.00 102.04 ? 289 PHE D CE1 1 
ATOM   10460 C CE2 . PHE D 1  324 ? 111.548 130.997 112.557 1.00 102.04 ? 289 PHE D CE2 1 
ATOM   10461 C CZ  . PHE D 1  324 ? 110.270 131.193 112.087 1.00 102.04 ? 289 PHE D CZ  1 
ATOM   10462 N N   . ILE D 1  325 ? 113.788 126.654 114.244 1.00 97.36  ? 290 ILE D N   1 
ATOM   10463 C CA  . ILE D 1  325 ? 115.087 126.668 113.585 1.00 97.36  ? 290 ILE D CA  1 
ATOM   10464 C C   . ILE D 1  325 ? 115.267 125.414 112.744 1.00 97.36  ? 290 ILE D C   1 
ATOM   10465 O O   . ILE D 1  325 ? 115.848 125.463 111.656 1.00 97.36  ? 290 ILE D O   1 
ATOM   10466 C CB  . ILE D 1  325 ? 116.210 126.837 114.618 1.00 97.36  ? 290 ILE D CB  1 
ATOM   10467 C CG1 . ILE D 1  325 ? 115.973 128.103 115.437 1.00 97.36  ? 290 ILE D CG1 1 
ATOM   10468 C CG2 . ILE D 1  325 ? 117.549 126.910 113.928 1.00 97.36  ? 290 ILE D CG2 1 
ATOM   10469 C CD1 . ILE D 1  325 ? 116.921 128.263 116.594 1.00 97.36  ? 290 ILE D CD1 1 
ATOM   10470 N N   . ALA D 1  326 ? 114.777 124.272 113.228 1.00 102.25 ? 291 ALA D N   1 
ATOM   10471 C CA  . ALA D 1  326 ? 114.893 123.039 112.457 1.00 102.25 ? 291 ALA D CA  1 
ATOM   10472 C C   . ALA D 1  326 ? 114.131 123.137 111.141 1.00 102.25 ? 291 ALA D C   1 
ATOM   10473 O O   . ALA D 1  326 ? 114.622 122.700 110.093 1.00 102.25 ? 291 ALA D O   1 
ATOM   10474 C CB  . ALA D 1  326 ? 114.395 121.855 113.281 1.00 102.25 ? 291 ALA D CB  1 
ATOM   10475 N N   . VAL D 1  327 ? 112.934 123.727 111.170 1.00 103.48 ? 292 VAL D N   1 
ATOM   10476 C CA  . VAL D 1  327 ? 112.168 123.907 109.938 1.00 103.48 ? 292 VAL D CA  1 
ATOM   10477 C C   . VAL D 1  327 ? 112.859 124.886 108.995 1.00 103.48 ? 292 VAL D C   1 
ATOM   10478 O O   . VAL D 1  327 ? 112.888 124.671 107.776 1.00 103.48 ? 292 VAL D O   1 
ATOM   10479 C CB  . VAL D 1  327 ? 110.731 124.347 110.261 1.00 103.48 ? 292 VAL D CB  1 
ATOM   10480 C CG1 . VAL D 1  327 ? 109.974 124.655 108.983 1.00 103.48 ? 292 VAL D CG1 1 
ATOM   10481 C CG2 . VAL D 1  327 ? 110.021 123.256 111.034 1.00 103.48 ? 292 VAL D CG2 1 
ATOM   10482 N N   . CYS D 1  328 ? 113.410 125.981 109.523 1.00 99.97  ? 293 CYS D N   1 
ATOM   10483 C CA  . CYS D 1  328 ? 114.133 126.894 108.640 1.00 99.97  ? 293 CYS D CA  1 
ATOM   10484 C C   . CYS D 1  328 ? 115.339 126.197 108.021 1.00 99.97  ? 293 CYS D C   1 
ATOM   10485 O O   . CYS D 1  328 ? 115.665 126.413 106.845 1.00 99.97  ? 293 CYS D O   1 
ATOM   10486 C CB  . CYS D 1  328 ? 114.559 128.145 109.403 1.00 99.97  ? 293 CYS D CB  1 
ATOM   10487 S SG  . CYS D 1  328 ? 113.197 129.227 109.862 1.00 99.97  ? 293 CYS D SG  1 
ATOM   10488 N N   . TYR D 1  329 ? 115.988 125.328 108.794 1.00 96.13  ? 294 TYR D N   1 
ATOM   10489 C CA  . TYR D 1  329 ? 117.103 124.549 108.279 1.00 96.13  ? 294 TYR D CA  1 
ATOM   10490 C C   . TYR D 1  329 ? 116.650 123.633 107.156 1.00 96.13  ? 294 TYR D C   1 
ATOM   10491 O O   . TYR D 1  329 ? 117.336 123.497 106.136 1.00 96.13  ? 294 TYR D O   1 
ATOM   10492 C CB  . TYR D 1  329 ? 117.712 123.727 109.409 1.00 96.13  ? 294 TYR D CB  1 
ATOM   10493 C CG  . TYR D 1  329 ? 119.198 123.573 109.317 1.00 96.13  ? 294 TYR D CG  1 
ATOM   10494 C CD1 . TYR D 1  329 ? 119.762 122.703 108.404 1.00 96.13  ? 294 TYR D CD1 1 
ATOM   10495 C CD2 . TYR D 1  329 ? 120.036 124.291 110.148 1.00 96.13  ? 294 TYR D CD2 1 
ATOM   10496 C CE1 . TYR D 1  329 ? 121.120 122.556 108.314 1.00 96.13  ? 294 TYR D CE1 1 
ATOM   10497 C CE2 . TYR D 1  329 ? 121.397 124.151 110.069 1.00 96.13  ? 294 TYR D CE2 1 
ATOM   10498 C CZ  . TYR D 1  329 ? 121.935 123.281 109.149 1.00 96.13  ? 294 TYR D CZ  1 
ATOM   10499 O OH  . TYR D 1  329 ? 123.299 123.137 109.064 1.00 96.13  ? 294 TYR D OH  1 
ATOM   10500 N N   . ALA D 1  330 ? 115.477 123.022 107.314 1.00 93.34  ? 295 ALA D N   1 
ATOM   10501 C CA  . ALA D 1  330 ? 114.958 122.151 106.268 1.00 93.34  ? 295 ALA D CA  1 
ATOM   10502 C C   . ALA D 1  330 ? 114.658 122.940 105.004 1.00 93.34  ? 295 ALA D C   1 
ATOM   10503 O O   . ALA D 1  330 ? 114.929 122.472 103.894 1.00 93.34  ? 295 ALA D O   1 
ATOM   10504 C CB  . ALA D 1  330 ? 113.710 121.423 106.759 1.00 93.34  ? 295 ALA D CB  1 
ATOM   10505 N N   . PHE D 1  331 ? 114.086 124.136 105.150 1.00 95.80  ? 296 PHE D N   1 
ATOM   10506 C CA  . PHE D 1  331 ? 113.765 124.950 103.978 1.00 95.80  ? 296 PHE D CA  1 
ATOM   10507 C C   . PHE D 1  331 ? 115.022 125.380 103.230 1.00 95.80  ? 296 PHE D C   1 
ATOM   10508 O O   . PHE D 1  331 ? 115.082 125.305 101.993 1.00 95.80  ? 296 PHE D O   1 
ATOM   10509 C CB  . PHE D 1  331 ? 112.960 126.183 104.379 1.00 95.80  ? 296 PHE D CB  1 
ATOM   10510 C CG  . PHE D 1  331 ? 111.478 125.968 104.391 1.00 95.80  ? 296 PHE D CG  1 
ATOM   10511 C CD1 . PHE D 1  331 ? 110.847 125.433 105.497 1.00 95.80  ? 296 PHE D CD1 1 
ATOM   10512 C CD2 . PHE D 1  331 ? 110.714 126.306 103.290 1.00 95.80  ? 296 PHE D CD2 1 
ATOM   10513 C CE1 . PHE D 1  331 ? 109.480 125.241 105.504 1.00 95.80  ? 296 PHE D CE1 1 
ATOM   10514 C CE2 . PHE D 1  331 ? 109.349 126.117 103.293 1.00 95.80  ? 296 PHE D CE2 1 
ATOM   10515 C CZ  . PHE D 1  331 ? 108.731 125.583 104.400 1.00 95.80  ? 296 PHE D CZ  1 
ATOM   10516 N N   . VAL D 1  332 ? 116.058 125.781 103.967 1.00 89.17  ? 297 VAL D N   1 
ATOM   10517 C CA  . VAL D 1  332 ? 117.295 126.179 103.307 1.00 89.17  ? 297 VAL D CA  1 
ATOM   10518 C C   . VAL D 1  332 ? 117.970 124.981 102.650 1.00 89.17  ? 297 VAL D C   1 
ATOM   10519 O O   . VAL D 1  332 ? 118.535 125.098 101.557 1.00 89.17  ? 297 VAL D O   1 
ATOM   10520 C CB  . VAL D 1  332 ? 118.221 126.880 104.314 1.00 89.17  ? 297 VAL D CB  1 
ATOM   10521 C CG1 . VAL D 1  332 ? 119.519 127.268 103.653 1.00 89.17  ? 297 VAL D CG1 1 
ATOM   10522 C CG2 . VAL D 1  332 ? 117.535 128.102 104.886 1.00 89.17  ? 297 VAL D CG2 1 
ATOM   10523 N N   . PHE D 1  333 ? 117.916 123.811 103.285 1.00 90.65  ? 298 PHE D N   1 
ATOM   10524 C CA  . PHE D 1  333 ? 118.460 122.616 102.649 1.00 90.65  ? 298 PHE D CA  1 
ATOM   10525 C C   . PHE D 1  333 ? 117.700 122.277 101.374 1.00 90.65  ? 298 PHE D C   1 
ATOM   10526 O O   . PHE D 1  333 ? 118.304 121.929 100.346 1.00 90.65  ? 298 PHE D O   1 
ATOM   10527 C CB  . PHE D 1  333 ? 118.414 121.448 103.632 1.00 90.65  ? 298 PHE D CB  1 
ATOM   10528 C CG  . PHE D 1  333 ? 118.628 120.108 102.998 1.00 90.65  ? 298 PHE D CG  1 
ATOM   10529 C CD1 . PHE D 1  333 ? 119.900 119.629 102.773 1.00 90.65  ? 298 PHE D CD1 1 
ATOM   10530 C CD2 . PHE D 1  333 ? 117.549 119.316 102.652 1.00 90.65  ? 298 PHE D CD2 1 
ATOM   10531 C CE1 . PHE D 1  333 ? 120.093 118.392 102.198 1.00 90.65  ? 298 PHE D CE1 1 
ATOM   10532 C CE2 . PHE D 1  333 ? 117.736 118.079 102.078 1.00 90.65  ? 298 PHE D CE2 1 
ATOM   10533 C CZ  . PHE D 1  333 ? 119.009 117.615 101.855 1.00 90.65  ? 298 PHE D CZ  1 
ATOM   10534 N N   . SER D 1  334 ? 116.371 122.371 101.419 1.00 94.84  ? 299 SER D N   1 
ATOM   10535 C CA  . SER D 1  334 ? 115.589 121.976 100.261 1.00 94.84  ? 299 SER D CA  1 
ATOM   10536 C C   . SER D 1  334 ? 115.792 122.940 99.109  1.00 94.84  ? 299 SER D C   1 
ATOM   10537 O O   . SER D 1  334 ? 115.665 122.542 97.950  1.00 94.84  ? 299 SER D O   1 
ATOM   10538 C CB  . SER D 1  334 ? 114.111 121.883 100.625 1.00 94.84  ? 299 SER D CB  1 
ATOM   10539 O OG  . SER D 1  334 ? 113.904 120.926 101.648 1.00 94.84  ? 299 SER D OG  1 
ATOM   10540 N N   . ALA D 1  335 ? 116.121 124.200 99.395  1.00 99.70  ? 300 ALA D N   1 
ATOM   10541 C CA  . ALA D 1  335 ? 116.346 125.126 98.288  1.00 99.70  ? 300 ALA D CA  1 
ATOM   10542 C C   . ALA D 1  335 ? 117.566 124.711 97.469  1.00 99.70  ? 300 ALA D C   1 
ATOM   10543 O O   . ALA D 1  335 ? 117.542 124.732 96.227  1.00 99.70  ? 300 ALA D O   1 
ATOM   10544 C CB  . ALA D 1  335 ? 116.514 126.548 98.817  1.00 99.70  ? 300 ALA D CB  1 
ATOM   10545 N N   . LEU D 1  336 ? 118.612 124.237 98.145  1.00 99.13  ? 301 LEU D N   1 
ATOM   10546 C CA  . LEU D 1  336 ? 119.799 123.783 97.436  1.00 99.13  ? 301 LEU D CA  1 
ATOM   10547 C C   . LEU D 1  336 ? 119.588 122.428 96.780  1.00 99.13  ? 301 LEU D C   1 
ATOM   10548 O O   . LEU D 1  336 ? 120.129 122.184 95.696  1.00 99.13  ? 301 LEU D O   1 
ATOM   10549 C CB  . LEU D 1  336 ? 120.998 123.751 98.383  1.00 99.13  ? 301 LEU D CB  1 
ATOM   10550 C CG  . LEU D 1  336 ? 122.331 123.413 97.723  1.00 99.13  ? 301 LEU D CG  1 
ATOM   10551 C CD1 . LEU D 1  336 ? 122.541 124.312 96.523  1.00 99.13  ? 301 LEU D CD1 1 
ATOM   10552 C CD2 . LEU D 1  336 ? 123.459 123.606 98.706  1.00 99.13  ? 301 LEU D CD2 1 
ATOM   10553 N N   . ILE D 1  337 ? 118.807 121.538 97.395  1.00 96.86  ? 302 ILE D N   1 
ATOM   10554 C CA  . ILE D 1  337 ? 118.482 120.298 96.693  1.00 96.86  ? 302 ILE D CA  1 
ATOM   10555 C C   . ILE D 1  337 ? 117.682 120.606 95.435  1.00 96.86  ? 302 ILE D C   1 
ATOM   10556 O O   . ILE D 1  337 ? 117.854 119.961 94.388  1.00 96.86  ? 302 ILE D O   1 
ATOM   10557 C CB  . ILE D 1  337 ? 117.730 119.332 97.620  1.00 96.86  ? 302 ILE D CB  1 
ATOM   10558 C CG1 . ILE D 1  337 ? 118.617 118.964 98.798  1.00 96.86  ? 302 ILE D CG1 1 
ATOM   10559 C CG2 . ILE D 1  337 ? 117.304 118.091 96.862  1.00 96.86  ? 302 ILE D CG2 1 
ATOM   10560 C CD1 . ILE D 1  337 ? 119.833 118.177 98.400  1.00 96.86  ? 302 ILE D CD1 1 
ATOM   10561 N N   . GLU D 1  338 ? 116.818 121.619 95.505  1.00 110.82 ? 303 GLU D N   1 
ATOM   10562 C CA  . GLU D 1  338 ? 116.059 122.020 94.332  1.00 110.82 ? 303 GLU D CA  1 
ATOM   10563 C C   . GLU D 1  338 ? 116.995 122.511 93.242  1.00 110.82 ? 303 GLU D C   1 
ATOM   10564 O O   . GLU D 1  338 ? 116.799 122.205 92.060  1.00 110.82 ? 303 GLU D O   1 
ATOM   10565 C CB  . GLU D 1  338 ? 115.043 123.096 94.708  1.00 110.82 ? 303 GLU D CB  1 
ATOM   10566 C CG  . GLU D 1  338 ? 114.097 123.486 93.590  1.00 110.82 ? 303 GLU D CG  1 
ATOM   10567 C CD  . GLU D 1  338 ? 114.603 124.661 92.781  1.00 110.82 ? 303 GLU D CD  1 
ATOM   10568 O OE1 . GLU D 1  338 ? 115.701 125.170 93.088  1.00 110.82 ? 303 GLU D OE1 1 
ATOM   10569 O OE2 . GLU D 1  338 ? 113.900 125.078 91.837  1.00 110.82 ? 303 GLU D OE2 1 
ATOM   10570 N N   . PHE D 1  339 ? 118.014 123.290 93.615  1.00 109.25 ? 304 PHE D N   1 
ATOM   10571 C CA  . PHE D 1  339 ? 118.935 123.731 92.573  1.00 109.25 ? 304 PHE D CA  1 
ATOM   10572 C C   . PHE D 1  339 ? 119.754 122.575 92.011  1.00 109.25 ? 304 PHE D C   1 
ATOM   10573 O O   . PHE D 1  339 ? 120.088 122.581 90.825  1.00 109.25 ? 304 PHE D O   1 
ATOM   10574 C CB  . PHE D 1  339 ? 119.890 124.797 93.098  1.00 109.25 ? 304 PHE D CB  1 
ATOM   10575 C CG  . PHE D 1  339 ? 120.984 125.140 92.130  1.00 109.25 ? 304 PHE D CG  1 
ATOM   10576 C CD1 . PHE D 1  339 ? 120.704 125.804 90.950  1.00 109.25 ? 304 PHE D CD1 1 
ATOM   10577 C CD2 . PHE D 1  339 ? 122.290 124.758 92.381  1.00 109.25 ? 304 PHE D CD2 1 
ATOM   10578 C CE1 . PHE D 1  339 ? 121.709 126.104 90.054  1.00 109.25 ? 304 PHE D CE1 1 
ATOM   10579 C CE2 . PHE D 1  339 ? 123.297 125.056 91.489  1.00 109.25 ? 304 PHE D CE2 1 
ATOM   10580 C CZ  . PHE D 1  339 ? 123.006 125.729 90.324  1.00 109.25 ? 304 PHE D CZ  1 
ATOM   10581 N N   . ALA D 1  340 ? 120.104 121.590 92.842  1.00 110.53 ? 305 ALA D N   1 
ATOM   10582 C CA  . ALA D 1  340 ? 120.797 120.408 92.333  1.00 110.53 ? 305 ALA D CA  1 
ATOM   10583 C C   . ALA D 1  340 ? 119.948 119.667 91.310  1.00 110.53 ? 305 ALA D C   1 
ATOM   10584 O O   . ALA D 1  340 ? 120.444 119.242 90.255  1.00 110.53 ? 305 ALA D O   1 
ATOM   10585 C CB  . ALA D 1  340 ? 121.169 119.481 93.486  1.00 110.53 ? 305 ALA D CB  1 
ATOM   10586 N N   . THR D 1  341 ? 118.636 119.645 91.536  1.00 116.48 ? 306 THR D N   1 
ATOM   10587 C CA  . THR D 1  341 ? 117.744 118.994 90.586  1.00 116.48 ? 306 THR D CA  1 
ATOM   10588 C C   . THR D 1  341 ? 117.600 119.822 89.321  1.00 116.48 ? 306 THR D C   1 
ATOM   10589 O O   . THR D 1  341 ? 117.546 119.268 88.218  1.00 116.48 ? 306 THR D O   1 
ATOM   10590 C CB  . THR D 1  341 ? 116.382 118.739 91.228  1.00 116.48 ? 306 THR D CB  1 
ATOM   10591 O OG1 . THR D 1  341 ? 116.570 118.138 92.515  1.00 116.48 ? 306 THR D OG1 1 
ATOM   10592 C CG2 . THR D 1  341 ? 115.559 117.802 90.365  1.00 116.48 ? 306 THR D CG2 1 
ATOM   10593 N N   . VAL D 1  342 ? 117.536 121.146 89.452  1.00 124.13 ? 307 VAL D N   1 
ATOM   10594 C CA  . VAL D 1  342 ? 117.432 121.978 88.259  1.00 124.13 ? 307 VAL D CA  1 
ATOM   10595 C C   . VAL D 1  342 ? 118.695 121.833 87.422  1.00 124.13 ? 307 VAL D C   1 
ATOM   10596 O O   . VAL D 1  342 ? 118.634 121.687 86.195  1.00 124.13 ? 307 VAL D O   1 
ATOM   10597 C CB  . VAL D 1  342 ? 117.174 123.446 88.643  1.00 124.13 ? 307 VAL D CB  1 
ATOM   10598 C CG1 . VAL D 1  342 ? 117.228 124.334 87.410  1.00 124.13 ? 307 VAL D CG1 1 
ATOM   10599 C CG2 . VAL D 1  342 ? 115.831 123.582 89.331  1.00 124.13 ? 307 VAL D CG2 1 
ATOM   10600 N N   . ASN D 1  343 ? 119.860 121.868 88.074  1.00 133.05 ? 308 ASN D N   1 
ATOM   10601 C CA  . ASN D 1  343 ? 121.127 121.745 87.362  1.00 133.05 ? 308 ASN D CA  1 
ATOM   10602 C C   . ASN D 1  343 ? 121.290 120.377 86.715  1.00 133.05 ? 308 ASN D C   1 
ATOM   10603 O O   . ASN D 1  343 ? 122.010 120.250 85.719  1.00 133.05 ? 308 ASN D O   1 
ATOM   10604 C CB  . ASN D 1  343 ? 122.290 122.014 88.313  1.00 133.05 ? 308 ASN D CB  1 
ATOM   10605 C CG  . ASN D 1  343 ? 123.632 121.790 87.659  1.00 133.05 ? 308 ASN D CG  1 
ATOM   10606 O OD1 . ASN D 1  343 ? 124.230 120.723 87.795  1.00 133.05 ? 308 ASN D OD1 1 
ATOM   10607 N ND2 . ASN D 1  343 ? 124.107 122.787 86.926  1.00 133.05 ? 308 ASN D ND2 1 
ATOM   10608 N N   . TYR D 1  344 ? 120.632 119.346 87.247  1.00 129.73 ? 309 TYR D N   1 
ATOM   10609 C CA  . TYR D 1  344 ? 120.816 118.034 86.639  1.00 129.73 ? 309 TYR D CA  1 
ATOM   10610 C C   . TYR D 1  344 ? 120.127 117.894 85.287  1.00 129.73 ? 309 TYR D C   1 
ATOM   10611 O O   . TYR D 1  344 ? 120.430 116.945 84.557  1.00 129.73 ? 309 TYR D O   1 
ATOM   10612 C CB  . TYR D 1  344 ? 120.337 116.928 87.576  1.00 129.73 ? 309 TYR D CB  1 
ATOM   10613 C CG  . TYR D 1  344 ? 120.885 115.577 87.185  1.00 129.73 ? 309 TYR D CG  1 
ATOM   10614 C CD1 . TYR D 1  344 ? 122.177 115.209 87.523  1.00 129.73 ? 309 TYR D CD1 1 
ATOM   10615 C CD2 . TYR D 1  344 ? 120.112 114.672 86.473  1.00 129.73 ? 309 TYR D CD2 1 
ATOM   10616 C CE1 . TYR D 1  344 ? 122.687 113.981 87.159  1.00 129.73 ? 309 TYR D CE1 1 
ATOM   10617 C CE2 . TYR D 1  344 ? 120.613 113.440 86.107  1.00 129.73 ? 309 TYR D CE2 1 
ATOM   10618 C CZ  . TYR D 1  344 ? 121.900 113.099 86.455  1.00 129.73 ? 309 TYR D CZ  1 
ATOM   10619 O OH  . TYR D 1  344 ? 122.406 111.872 86.094  1.00 129.73 ? 309 TYR D OH  1 
ATOM   10620 N N   . PHE D 1  345 ? 119.237 118.814 84.916  1.00 130.27 ? 310 PHE D N   1 
ATOM   10621 C CA  . PHE D 1  345 ? 118.526 118.725 83.645  1.00 130.27 ? 310 PHE D CA  1 
ATOM   10622 C C   . PHE D 1  345 ? 118.811 119.905 82.723  1.00 130.27 ? 310 PHE D C   1 
ATOM   10623 O O   . PHE D 1  345 ? 118.036 120.164 81.799  1.00 130.27 ? 310 PHE D O   1 
ATOM   10624 C CB  . PHE D 1  345 ? 117.022 118.597 83.887  1.00 130.27 ? 310 PHE D CB  1 
ATOM   10625 C CG  . PHE D 1  345 ? 116.633 117.336 84.594  1.00 130.27 ? 310 PHE D CG  1 
ATOM   10626 C CD1 . PHE D 1  345 ? 116.446 116.163 83.887  1.00 130.27 ? 310 PHE D CD1 1 
ATOM   10627 C CD2 . PHE D 1  345 ? 116.464 117.320 85.966  1.00 130.27 ? 310 PHE D CD2 1 
ATOM   10628 C CE1 . PHE D 1  345 ? 116.089 114.997 84.535  1.00 130.27 ? 310 PHE D CE1 1 
ATOM   10629 C CE2 . PHE D 1  345 ? 116.108 116.157 86.621  1.00 130.27 ? 310 PHE D CE2 1 
ATOM   10630 C CZ  . PHE D 1  345 ? 115.920 114.995 85.905  1.00 130.27 ? 310 PHE D CZ  1 
ATOM   10631 N N   . THR D 1  346 ? 119.902 120.625 82.953  1.00 138.13 ? 311 THR D N   1 
ATOM   10632 C CA  . THR D 1  346 ? 120.285 121.756 82.119  1.00 138.13 ? 311 THR D CA  1 
ATOM   10633 C C   . THR D 1  346 ? 121.285 121.291 81.069  1.00 138.13 ? 311 THR D C   1 
ATOM   10634 O O   . THR D 1  346 ? 122.284 120.645 81.400  1.00 138.13 ? 311 THR D O   1 
ATOM   10635 C CB  . THR D 1  346 ? 120.886 122.885 82.956  1.00 138.13 ? 311 THR D CB  1 
ATOM   10636 O OG1 . THR D 1  346 ? 119.908 123.363 83.886  1.00 138.13 ? 311 THR D OG1 1 
ATOM   10637 C CG2 . THR D 1  346 ? 121.329 124.033 82.061  1.00 138.13 ? 311 THR D CG2 1 
ATOM   10638 N N   . LYS D 1  347 ? 121.009 121.616 79.810  1.00 129.21 ? 312 LYS D N   1 
ATOM   10639 C CA  . LYS D 1  347 ? 121.835 121.158 78.698  1.00 129.21 ? 312 LYS D CA  1 
ATOM   10640 C C   . LYS D 1  347 ? 122.889 122.194 78.327  1.00 129.21 ? 312 LYS D C   1 
ATOM   10641 O O   . LYS D 1  347 ? 123.830 121.898 77.589  1.00 129.21 ? 312 LYS D O   1 
ATOM   10642 C CB  . LYS D 1  347 ? 120.967 120.853 77.475  1.00 129.21 ? 312 LYS D CB  1 
ATOM   10643 C CG  . LYS D 1  347 ? 119.885 119.814 77.708  1.00 129.21 ? 312 LYS D CG  1 
ATOM   10644 C CD  . LYS D 1  347 ? 119.028 119.646 76.463  1.00 129.21 ? 312 LYS D CD  1 
ATOM   10645 C CE  . LYS D 1  347 ? 117.909 118.643 76.682  1.00 129.21 ? 312 LYS D CE  1 
ATOM   10646 N NZ  . LYS D 1  347 ? 117.053 118.504 75.470  1.00 129.21 ? 312 LYS D NZ  1 
ATOM   10647 N N   . VAL D 1  424 ? 112.823 129.532 80.717  1.00 125.88 ? 389 VAL D N   1 
ATOM   10648 C CA  . VAL D 1  424 ? 112.748 129.492 82.171  1.00 125.88 ? 389 VAL D CA  1 
ATOM   10649 C C   . VAL D 1  424 ? 112.237 128.131 82.626  1.00 125.88 ? 389 VAL D C   1 
ATOM   10650 O O   . VAL D 1  424 ? 111.206 127.658 82.148  1.00 125.88 ? 389 VAL D O   1 
ATOM   10651 C CB  . VAL D 1  424 ? 111.855 130.622 82.709  1.00 125.88 ? 389 VAL D CB  1 
ATOM   10652 C CG1 . VAL D 1  424 ? 111.681 130.493 84.211  1.00 125.88 ? 389 VAL D CG1 1 
ATOM   10653 C CG2 . VAL D 1  424 ? 112.443 131.975 82.349  1.00 125.88 ? 389 VAL D CG2 1 
ATOM   10654 N N   . SER D 1  425 ? 112.971 127.503 83.543  1.00 128.10 ? 390 SER D N   1 
ATOM   10655 C CA  . SER D 1  425 ? 112.654 126.145 83.963  1.00 128.10 ? 390 SER D CA  1 
ATOM   10656 C C   . SER D 1  425 ? 111.292 126.089 84.642  1.00 128.10 ? 390 SER D C   1 
ATOM   10657 O O   . SER D 1  425 ? 110.969 126.929 85.488  1.00 128.10 ? 390 SER D O   1 
ATOM   10658 C CB  . SER D 1  425 ? 113.732 125.620 84.908  1.00 128.10 ? 390 SER D CB  1 
ATOM   10659 O OG  . SER D 1  425 ? 113.409 124.319 85.365  1.00 128.10 ? 390 SER D OG  1 
ATOM   10660 N N   . LYS D 1  426 ? 110.493 125.088 84.268  1.00 125.41 ? 391 LYS D N   1 
ATOM   10661 C CA  . LYS D 1  426 ? 109.232 124.844 84.961  1.00 125.41 ? 391 LYS D CA  1 
ATOM   10662 C C   . LYS D 1  426 ? 109.455 124.462 86.417  1.00 125.41 ? 391 LYS D C   1 
ATOM   10663 O O   . LYS D 1  426 ? 108.616 124.763 87.274  1.00 125.41 ? 391 LYS D O   1 
ATOM   10664 C CB  . LYS D 1  426 ? 108.442 123.750 84.242  1.00 125.41 ? 391 LYS D CB  1 
ATOM   10665 C CG  . LYS D 1  426 ? 107.920 124.155 82.874  1.00 125.41 ? 391 LYS D CG  1 
ATOM   10666 C CD  . LYS D 1  426 ? 106.901 123.154 82.354  1.00 125.41 ? 391 LYS D CD  1 
ATOM   10667 C CE  . LYS D 1  426 ? 107.539 121.801 82.091  1.00 125.41 ? 391 LYS D CE  1 
ATOM   10668 N NZ  . LYS D 1  426 ? 108.512 121.855 80.966  1.00 125.41 ? 391 LYS D NZ  1 
ATOM   10669 N N   . ILE D 1  427 ? 110.578 123.808 86.716  1.00 120.92 ? 392 ILE D N   1 
ATOM   10670 C CA  . ILE D 1  427 ? 110.916 123.497 88.101  1.00 120.92 ? 392 ILE D CA  1 
ATOM   10671 C C   . ILE D 1  427 ? 111.112 124.774 88.908  1.00 120.92 ? 392 ILE D C   1 
ATOM   10672 O O   . ILE D 1  427 ? 110.618 124.893 90.037  1.00 120.92 ? 392 ILE D O   1 
ATOM   10673 C CB  . ILE D 1  427 ? 112.162 122.598 88.150  1.00 120.92 ? 392 ILE D CB  1 
ATOM   10674 C CG1 . ILE D 1  427 ? 111.972 121.394 87.229  1.00 120.92 ? 392 ILE D CG1 1 
ATOM   10675 C CG2 . ILE D 1  427 ? 112.426 122.146 89.571  1.00 120.92 ? 392 ILE D CG2 1 
ATOM   10676 C CD1 . ILE D 1  427 ? 113.186 120.507 87.124  1.00 120.92 ? 392 ILE D CD1 1 
ATOM   10677 N N   . ASP D 1  428 ? 111.811 125.758 88.337  1.00 123.88 ? 393 ASP D N   1 
ATOM   10678 C CA  . ASP D 1  428 ? 111.961 127.031 89.033  1.00 123.88 ? 393 ASP D CA  1 
ATOM   10679 C C   . ASP D 1  428 ? 110.614 127.718 89.209  1.00 123.88 ? 393 ASP D C   1 
ATOM   10680 O O   . ASP D 1  428 ? 110.330 128.275 90.277  1.00 123.88 ? 393 ASP D O   1 
ATOM   10681 C CB  . ASP D 1  428 ? 112.934 127.935 88.277  1.00 123.88 ? 393 ASP D CB  1 
ATOM   10682 C CG  . ASP D 1  428 ? 114.320 127.948 88.895  1.00 123.88 ? 393 ASP D CG  1 
ATOM   10683 O OD1 . ASP D 1  428 ? 114.524 127.254 89.912  1.00 123.88 ? 393 ASP D OD1 1 
ATOM   10684 O OD2 . ASP D 1  428 ? 115.204 128.658 88.371  1.00 123.88 ? 393 ASP D OD2 1 
ATOM   10685 N N   . ARG D 1  429 ? 109.777 127.705 88.170  1.00 123.41 ? 394 ARG D N   1 
ATOM   10686 C CA  . ARG D 1  429 ? 108.489 128.381 88.272  1.00 123.41 ? 394 ARG D CA  1 
ATOM   10687 C C   . ARG D 1  429 ? 107.646 127.752 89.369  1.00 123.41 ? 394 ARG D C   1 
ATOM   10688 O O   . ARG D 1  429 ? 106.969 128.454 90.127  1.00 123.41 ? 394 ARG D O   1 
ATOM   10689 C CB  . ARG D 1  429 ? 107.750 128.337 86.936  1.00 123.41 ? 394 ARG D CB  1 
ATOM   10690 C CG  . ARG D 1  429 ? 108.417 129.129 85.827  1.00 123.41 ? 394 ARG D CG  1 
ATOM   10691 C CD  . ARG D 1  429 ? 107.689 128.945 84.507  1.00 123.41 ? 394 ARG D CD  1 
ATOM   10692 N NE  . ARG D 1  429 ? 108.407 129.563 83.399  1.00 123.41 ? 394 ARG D NE  1 
ATOM   10693 C CZ  . ARG D 1  429 ? 108.022 129.504 82.132  1.00 123.41 ? 394 ARG D CZ  1 
ATOM   10694 N NH1 . ARG D 1  429 ? 106.923 128.861 81.773  1.00 123.41 ? 394 ARG D NH1 1 
ATOM   10695 N NH2 . ARG D 1  429 ? 108.758 130.105 81.201  1.00 123.41 ? 394 ARG D NH2 1 
ATOM   10696 N N   . LEU D 1  430 ? 107.678 126.424 89.466  1.00 113.66 ? 395 LEU D N   1 
ATOM   10697 C CA  . LEU D 1  430 ? 106.946 125.741 90.523  1.00 113.66 ? 395 LEU D CA  1 
ATOM   10698 C C   . LEU D 1  430 ? 107.518 126.067 91.897  1.00 113.66 ? 395 LEU D C   1 
ATOM   10699 O O   . LEU D 1  430 ? 106.761 126.261 92.856  1.00 113.66 ? 395 LEU D O   1 
ATOM   10700 C CB  . LEU D 1  430 ? 106.966 124.235 90.279  1.00 113.66 ? 395 LEU D CB  1 
ATOM   10701 C CG  . LEU D 1  430 ? 106.094 123.404 91.218  1.00 113.66 ? 395 LEU D CG  1 
ATOM   10702 C CD1 . LEU D 1  430 ? 104.635 123.787 91.046  1.00 113.66 ? 395 LEU D CD1 1 
ATOM   10703 C CD2 . LEU D 1  430 ? 106.299 121.919 90.968  1.00 113.66 ? 395 LEU D CD2 1 
ATOM   10704 N N   . SER D 1  431 ? 108.846 126.125 92.016  1.00 111.25 ? 396 SER D N   1 
ATOM   10705 C CA  . SER D 1  431 ? 109.452 126.279 93.333  1.00 111.25 ? 396 SER D CA  1 
ATOM   10706 C C   . SER D 1  431 ? 109.359 127.703 93.867  1.00 111.25 ? 396 SER D C   1 
ATOM   10707 O O   . SER D 1  431 ? 109.178 127.877 95.082  1.00 111.25 ? 396 SER D O   1 
ATOM   10708 C CB  . SER D 1  431 ? 110.914 125.843 93.285  1.00 111.25 ? 396 SER D CB  1 
ATOM   10709 O OG  . SER D 1  431 ? 111.026 124.512 92.818  1.00 111.25 ? 396 SER D OG  1 
ATOM   10710 N N   . ARG D 1  432 ? 109.275 128.694 92.969  1.00 115.03 ? 397 ARG D N   1 
ATOM   10711 C CA  . ARG D 1  432 ? 109.082 130.098 93.337  1.00 115.03 ? 397 ARG D CA  1 
ATOM   10712 C C   . ARG D 1  432 ? 107.745 130.352 94.003  1.00 115.03 ? 397 ARG D C   1 
ATOM   10713 O O   . ARG D 1  432 ? 107.541 131.434 94.562  1.00 115.03 ? 397 ARG D O   1 
ATOM   10714 C CB  . ARG D 1  432 ? 109.207 131.015 92.119  1.00 115.03 ? 397 ARG D CB  1 
ATOM   10715 C CG  . ARG D 1  432 ? 110.594 131.109 91.519  1.00 115.03 ? 397 ARG D CG  1 
ATOM   10716 C CD  . ARG D 1  432 ? 110.557 131.833 90.179  1.00 115.03 ? 397 ARG D CD  1 
ATOM   10717 N NE  . ARG D 1  432 ? 111.857 131.840 89.518  1.00 115.03 ? 397 ARG D NE  1 
ATOM   10718 C CZ  . ARG D 1  432 ? 112.088 132.369 88.325  1.00 115.03 ? 397 ARG D CZ  1 
ATOM   10719 N NH1 . ARG D 1  432 ? 111.124 132.942 87.624  1.00 115.03 ? 397 ARG D NH1 1 
ATOM   10720 N NH2 . ARG D 1  432 ? 113.318 132.321 87.822  1.00 115.03 ? 397 ARG D NH2 1 
ATOM   10721 N N   . ILE D 1  433 ? 106.841 129.394 93.951  1.00 108.95 ? 398 ILE D N   1 
ATOM   10722 C CA  . ILE D 1  433 ? 105.523 129.502 94.547  1.00 108.95 ? 398 ILE D CA  1 
ATOM   10723 C C   . ILE D 1  433 ? 105.376 128.493 95.674  1.00 108.95 ? 398 ILE D C   1 
ATOM   10724 O O   . ILE D 1  433 ? 104.919 128.830 96.766  1.00 108.95 ? 398 ILE D O   1 
ATOM   10725 C CB  . ILE D 1  433 ? 104.413 129.328 93.487  1.00 108.95 ? 398 ILE D CB  1 
ATOM   10726 C CG1 . ILE D 1  433 ? 104.521 130.426 92.429  1.00 108.95 ? 398 ILE D CG1 1 
ATOM   10727 C CG2 . ILE D 1  433 ? 103.048 129.351 94.139  1.00 108.95 ? 398 ILE D CG2 1 
ATOM   10728 C CD1 . ILE D 1  433 ? 103.494 130.314 91.328  1.00 108.95 ? 398 ILE D CD1 1 
ATOM   10729 N N   . ALA D 1  434 ? 105.765 127.243 95.423  1.00 103.65 ? 399 ALA D N   1 
ATOM   10730 C CA  . ALA D 1  434 ? 105.589 126.205 96.427  1.00 103.65 ? 399 ALA D CA  1 
ATOM   10731 C C   . ALA D 1  434 ? 106.403 126.509 97.680  1.00 103.65 ? 399 ALA D C   1 
ATOM   10732 O O   . ALA D 1  434 ? 105.896 126.366 98.797  1.00 103.65 ? 399 ALA D O   1 
ATOM   10733 C CB  . ALA D 1  434 ? 105.973 124.844 95.853  1.00 103.65 ? 399 ALA D CB  1 
ATOM   10734 N N   . PHE D 1  435 ? 107.667 126.925 97.527  1.00 103.72 ? 400 PHE D N   1 
ATOM   10735 C CA  . PHE D 1  435 ? 108.463 127.223 98.718  1.00 103.72 ? 400 PHE D CA  1 
ATOM   10736 C C   . PHE D 1  435 ? 107.913 128.382 99.543  1.00 103.72 ? 400 PHE D C   1 
ATOM   10737 O O   . PHE D 1  435 ? 107.715 128.203 100.760 1.00 103.72 ? 400 PHE D O   1 
ATOM   10738 C CB  . PHE D 1  435 ? 109.922 127.462 98.317  1.00 103.72 ? 400 PHE D CB  1 
ATOM   10739 C CG  . PHE D 1  435 ? 110.731 126.209 98.220  1.00 103.72 ? 400 PHE D CG  1 
ATOM   10740 C CD1 . PHE D 1  435 ? 110.597 125.365 97.136  1.00 103.72 ? 400 PHE D CD1 1 
ATOM   10741 C CD2 . PHE D 1  435 ? 111.612 125.864 99.227  1.00 103.72 ? 400 PHE D CD2 1 
ATOM   10742 C CE1 . PHE D 1  435 ? 111.340 124.208 97.050  1.00 103.72 ? 400 PHE D CE1 1 
ATOM   10743 C CE2 . PHE D 1  435 ? 112.355 124.707 99.147  1.00 103.72 ? 400 PHE D CE2 1 
ATOM   10744 C CZ  . PHE D 1  435 ? 112.219 123.879 98.059  1.00 103.72 ? 400 PHE D CZ  1 
ATOM   10745 N N   . PRO D 1  436 ? 107.632 129.564 98.979  1.00 101.86 ? 401 PRO D N   1 
ATOM   10746 C CA  . PRO D 1  436 ? 107.058 130.629 99.815  1.00 101.86 ? 401 PRO D CA  1 
ATOM   10747 C C   . PRO D 1  436 ? 105.714 130.258 100.397 1.00 101.86 ? 401 PRO D C   1 
ATOM   10748 O O   . PRO D 1  436 ? 105.418 130.632 101.538 1.00 101.86 ? 401 PRO D O   1 
ATOM   10749 C CB  . PRO D 1  436 ? 106.949 131.815 98.847  1.00 101.86 ? 401 PRO D CB  1 
ATOM   10750 C CG  . PRO D 1  436 ? 107.932 131.523 97.779  1.00 101.86 ? 401 PRO D CG  1 
ATOM   10751 C CD  . PRO D 1  436 ? 107.878 130.041 97.607  1.00 101.86 ? 401 PRO D CD  1 
ATOM   10752 N N   . LEU D 1  437 ? 104.921 129.461 99.682  1.00 103.51 ? 402 LEU D N   1 
ATOM   10753 C CA  . LEU D 1  437 ? 103.607 129.099 100.195 1.00 103.51 ? 402 LEU D CA  1 
ATOM   10754 C C   . LEU D 1  437 ? 103.748 128.152 101.374 1.00 103.51 ? 402 LEU D C   1 
ATOM   10755 O O   . LEU D 1  437 ? 103.064 128.311 102.392 1.00 103.51 ? 402 LEU D O   1 
ATOM   10756 C CB  . LEU D 1  437 ? 102.762 128.467 99.092  1.00 103.51 ? 402 LEU D CB  1 
ATOM   10757 C CG  . LEU D 1  437 ? 101.300 128.209 99.451  1.00 103.51 ? 402 LEU D CG  1 
ATOM   10758 C CD1 . LEU D 1  437 ? 100.614 129.513 99.809  1.00 103.51 ? 402 LEU D CD1 1 
ATOM   10759 C CD2 . LEU D 1  437 ? 100.578 127.512 98.310  1.00 103.51 ? 402 LEU D CD2 1 
ATOM   10760 N N   . LEU D 1  438 ? 104.629 127.159 101.254 1.00 98.75  ? 403 LEU D N   1 
ATOM   10761 C CA  . LEU D 1  438 ? 104.813 126.214 102.345 1.00 98.75  ? 403 LEU D CA  1 
ATOM   10762 C C   . LEU D 1  438 ? 105.368 126.919 103.572 1.00 98.75  ? 403 LEU D C   1 
ATOM   10763 O O   . LEU D 1  438 ? 104.940 126.647 104.699 1.00 98.75  ? 403 LEU D O   1 
ATOM   10764 C CB  . LEU D 1  438 ? 105.739 125.080 101.915 1.00 98.75  ? 403 LEU D CB  1 
ATOM   10765 C CG  . LEU D 1  438 ? 105.126 124.073 100.947 1.00 98.75  ? 403 LEU D CG  1 
ATOM   10766 C CD1 . LEU D 1  438 ? 106.107 122.954 100.653 1.00 98.75  ? 403 LEU D CD1 1 
ATOM   10767 C CD2 . LEU D 1  438 ? 103.833 123.518 101.515 1.00 98.75  ? 403 LEU D CD2 1 
ATOM   10768 N N   . PHE D 1  439 ? 106.324 127.830 103.376 1.00 92.82  ? 404 PHE D N   1 
ATOM   10769 C CA  . PHE D 1  439 ? 106.860 128.554 104.524 1.00 92.82  ? 404 PHE D CA  1 
ATOM   10770 C C   . PHE D 1  439 ? 105.811 129.451 105.174 1.00 92.82  ? 404 PHE D C   1 
ATOM   10771 O O   . PHE D 1  439 ? 105.744 129.540 106.408 1.00 92.82  ? 404 PHE D O   1 
ATOM   10772 C CB  . PHE D 1  439 ? 108.072 129.378 104.109 1.00 92.82  ? 404 PHE D CB  1 
ATOM   10773 C CG  . PHE D 1  439 ? 108.800 129.984 105.265 1.00 92.82  ? 404 PHE D CG  1 
ATOM   10774 C CD1 . PHE D 1  439 ? 109.356 129.181 106.241 1.00 92.82  ? 404 PHE D CD1 1 
ATOM   10775 C CD2 . PHE D 1  439 ? 108.925 131.354 105.381 1.00 92.82  ? 404 PHE D CD2 1 
ATOM   10776 C CE1 . PHE D 1  439 ? 110.024 129.731 107.311 1.00 92.82  ? 404 PHE D CE1 1 
ATOM   10777 C CE2 . PHE D 1  439 ? 109.596 131.910 106.448 1.00 92.82  ? 404 PHE D CE2 1 
ATOM   10778 C CZ  . PHE D 1  439 ? 110.145 131.096 107.414 1.00 92.82  ? 404 PHE D CZ  1 
ATOM   10779 N N   . GLY D 1  440 ? 104.969 130.105 104.372 1.00 98.84  ? 405 GLY D N   1 
ATOM   10780 C CA  . GLY D 1  440 ? 103.894 130.895 104.949 1.00 98.84  ? 405 GLY D CA  1 
ATOM   10781 C C   . GLY D 1  440 ? 102.904 130.058 105.733 1.00 98.84  ? 405 GLY D C   1 
ATOM   10782 O O   . GLY D 1  440 ? 102.474 130.445 106.824 1.00 98.84  ? 405 GLY D O   1 
ATOM   10783 N N   . ILE D 1  441 ? 102.555 128.884 105.207 1.00 103.42 ? 406 ILE D N   1 
ATOM   10784 C CA  . ILE D 1  441 ? 101.640 128.007 105.928 1.00 103.42 ? 406 ILE D CA  1 
ATOM   10785 C C   . ILE D 1  441 ? 102.275 127.548 107.230 1.00 103.42 ? 406 ILE D C   1 
ATOM   10786 O O   . ILE D 1  441 ? 101.611 127.478 108.273 1.00 103.42 ? 406 ILE D O   1 
ATOM   10787 C CB  . ILE D 1  441 ? 101.219 126.821 105.042 1.00 103.42 ? 406 ILE D CB  1 
ATOM   10788 C CG1 . ILE D 1  441 ? 100.389 127.321 103.859 1.00 103.42 ? 406 ILE D CG1 1 
ATOM   10789 C CG2 . ILE D 1  441 ? 100.445 125.795 105.849 1.00 103.42 ? 406 ILE D CG2 1 
ATOM   10790 C CD1 . ILE D 1  441 ? 99.852  126.218 102.980 1.00 103.42 ? 406 ILE D CD1 1 
ATOM   10791 N N   . PHE D 1  442 ? 103.562 127.201 107.188 1.00 98.91  ? 407 PHE D N   1 
ATOM   10792 C CA  . PHE D 1  442 ? 104.234 126.762 108.403 1.00 98.91  ? 407 PHE D CA  1 
ATOM   10793 C C   . PHE D 1  442 ? 104.235 127.859 109.456 1.00 98.91  ? 407 PHE D C   1 
ATOM   10794 O O   . PHE D 1  442 ? 104.012 127.590 110.639 1.00 98.91  ? 407 PHE D O   1 
ATOM   10795 C CB  . PHE D 1  442 ? 105.663 126.324 108.105 1.00 98.91  ? 407 PHE D CB  1 
ATOM   10796 C CG  . PHE D 1  442 ? 106.543 126.327 109.313 1.00 98.91  ? 407 PHE D CG  1 
ATOM   10797 C CD1 . PHE D 1  442 ? 106.417 125.343 110.270 1.00 98.91  ? 407 PHE D CD1 1 
ATOM   10798 C CD2 . PHE D 1  442 ? 107.482 127.320 109.503 1.00 98.91  ? 407 PHE D CD2 1 
ATOM   10799 C CE1 . PHE D 1  442 ? 107.213 125.343 111.389 1.00 98.91  ? 407 PHE D CE1 1 
ATOM   10800 C CE2 . PHE D 1  442 ? 108.284 127.323 110.622 1.00 98.91  ? 407 PHE D CE2 1 
ATOM   10801 C CZ  . PHE D 1  442 ? 108.148 126.332 111.565 1.00 98.91  ? 407 PHE D CZ  1 
ATOM   10802 N N   . ASN D 1  443 ? 104.509 129.102 109.050 1.00 100.16 ? 408 ASN D N   1 
ATOM   10803 C CA  . ASN D 1  443 ? 104.484 130.200 110.013 1.00 100.16 ? 408 ASN D CA  1 
ATOM   10804 C C   . ASN D 1  443 ? 103.089 130.404 110.589 1.00 100.16 ? 408 ASN D C   1 
ATOM   10805 O O   . ASN D 1  443 ? 102.933 130.612 111.800 1.00 100.16 ? 408 ASN D O   1 
ATOM   10806 C CB  . ASN D 1  443 ? 104.984 131.487 109.364 1.00 100.16 ? 408 ASN D CB  1 
ATOM   10807 C CG  . ASN D 1  443 ? 106.489 131.533 109.259 1.00 100.16 ? 408 ASN D CG  1 
ATOM   10808 O OD1 . ASN D 1  443 ? 107.172 131.998 110.170 1.00 100.16 ? 408 ASN D OD1 1 
ATOM   10809 N ND2 . ASN D 1  443 ? 107.018 131.042 108.147 1.00 100.16 ? 408 ASN D ND2 1 
ATOM   10810 N N   . LEU D 1  444 ? 102.061 130.320 109.742 1.00 109.34 ? 409 LEU D N   1 
ATOM   10811 C CA  . LEU D 1  444 ? 100.691 130.467 110.226 1.00 109.34 ? 409 LEU D CA  1 
ATOM   10812 C C   . LEU D 1  444 ? 100.341 129.387 111.239 1.00 109.34 ? 409 LEU D C   1 
ATOM   10813 O O   . LEU D 1  444 ? 99.779  129.681 112.303 1.00 109.34 ? 409 LEU D O   1 
ATOM   10814 C CB  . LEU D 1  444 ? 99.702  130.462 109.063 1.00 109.34 ? 409 LEU D CB  1 
ATOM   10815 C CG  . LEU D 1  444 ? 99.772  131.690 108.154 1.00 109.34 ? 409 LEU D CG  1 
ATOM   10816 C CD1 . LEU D 1  444 ? 98.775  131.577 107.013 1.00 109.34 ? 409 LEU D CD1 1 
ATOM   10817 C CD2 . LEU D 1  444 ? 99.533  132.959 108.956 1.00 109.34 ? 409 LEU D CD2 1 
ATOM   10818 N N   . VAL D 1  445 ? 100.760 128.148 110.979 1.00 109.46 ? 410 VAL D N   1 
ATOM   10819 C CA  . VAL D 1  445 ? 100.469 127.069 111.915 1.00 109.46 ? 410 VAL D CA  1 
ATOM   10820 C C   . VAL D 1  445 ? 101.254 127.267 113.200 1.00 109.46 ? 410 VAL D C   1 
ATOM   10821 O O   . VAL D 1  445 ? 100.711 127.110 114.296 1.00 109.46 ? 410 VAL D O   1 
ATOM   10822 C CB  . VAL D 1  445 ? 100.767 125.704 111.272 1.00 109.46 ? 410 VAL D CB  1 
ATOM   10823 C CG1 . VAL D 1  445 ? 100.675 124.597 112.308 1.00 109.46 ? 410 VAL D CG1 1 
ATOM   10824 C CG2 . VAL D 1  445 ? 99.805  125.442 110.129 1.00 109.46 ? 410 VAL D CG2 1 
ATOM   10825 N N   . TYR D 1  446 ? 102.534 127.620 113.096 1.00 110.04 ? 411 TYR D N   1 
ATOM   10826 C CA  . TYR D 1  446 ? 103.371 127.721 114.284 1.00 110.04 ? 411 TYR D CA  1 
ATOM   10827 C C   . TYR D 1  446 ? 102.841 128.803 115.214 1.00 110.04 ? 411 TYR D C   1 
ATOM   10828 O O   . TYR D 1  446 ? 102.681 128.588 116.427 1.00 110.04 ? 411 TYR D O   1 
ATOM   10829 C CB  . TYR D 1  446 ? 104.805 128.027 113.857 1.00 110.04 ? 411 TYR D CB  1 
ATOM   10830 C CG  . TYR D 1  446 ? 105.761 128.324 114.981 1.00 110.04 ? 411 TYR D CG  1 
ATOM   10831 C CD1 . TYR D 1  446 ? 106.422 127.308 115.646 1.00 110.04 ? 411 TYR D CD1 1 
ATOM   10832 C CD2 . TYR D 1  446 ? 106.023 129.631 115.357 1.00 110.04 ? 411 TYR D CD2 1 
ATOM   10833 C CE1 . TYR D 1  446 ? 107.305 127.584 116.665 1.00 110.04 ? 411 TYR D CE1 1 
ATOM   10834 C CE2 . TYR D 1  446 ? 106.901 129.916 116.373 1.00 110.04 ? 411 TYR D CE2 1 
ATOM   10835 C CZ  . TYR D 1  446 ? 107.541 128.889 117.025 1.00 110.04 ? 411 TYR D CZ  1 
ATOM   10836 O OH  . TYR D 1  446 ? 108.421 129.167 118.044 1.00 110.04 ? 411 TYR D OH  1 
ATOM   10837 N N   . TRP D 1  447 ? 102.500 129.962 114.647 1.00 111.07 ? 412 TRP D N   1 
ATOM   10838 C CA  . TRP D 1  447 ? 102.067 131.062 115.493 1.00 111.07 ? 412 TRP D CA  1 
ATOM   10839 C C   . TRP D 1  447 ? 100.661 130.826 116.022 1.00 111.07 ? 412 TRP D C   1 
ATOM   10840 O O   . TRP D 1  447 ? 100.388 131.113 117.192 1.00 111.07 ? 412 TRP D O   1 
ATOM   10841 C CB  . TRP D 1  447 ? 102.169 132.383 114.737 1.00 111.07 ? 412 TRP D CB  1 
ATOM   10842 C CG  . TRP D 1  447 ? 103.590 132.783 114.480 1.00 111.07 ? 412 TRP D CG  1 
ATOM   10843 C CD1 . TRP D 1  447 ? 104.235 132.791 113.283 1.00 111.07 ? 412 TRP D CD1 1 
ATOM   10844 C CD2 . TRP D 1  447 ? 104.546 133.221 115.452 1.00 111.07 ? 412 TRP D CD2 1 
ATOM   10845 N NE1 . TRP D 1  447 ? 105.531 133.212 113.445 1.00 111.07 ? 412 TRP D NE1 1 
ATOM   10846 C CE2 . TRP D 1  447 ? 105.746 133.482 114.769 1.00 111.07 ? 412 TRP D CE2 1 
ATOM   10847 C CE3 . TRP D 1  447 ? 104.500 133.422 116.833 1.00 111.07 ? 412 TRP D CE3 1 
ATOM   10848 C CZ2 . TRP D 1  447 ? 106.890 133.933 115.416 1.00 111.07 ? 412 TRP D CZ2 1 
ATOM   10849 C CZ3 . TRP D 1  447 ? 105.637 133.871 117.473 1.00 111.07 ? 412 TRP D CZ3 1 
ATOM   10850 C CH2 . TRP D 1  447 ? 106.816 134.120 116.766 1.00 111.07 ? 412 TRP D CH2 1 
ATOM   10851 N N   . ALA D 1  448 ? 99.742  130.312 115.194 1.00 119.14 ? 413 ALA D N   1 
ATOM   10852 C CA  . ALA D 1  448 ? 98.428  130.020 115.749 1.00 119.14 ? 413 ALA D CA  1 
ATOM   10853 C C   . ALA D 1  448 ? 98.489  128.899 116.779 1.00 119.14 ? 413 ALA D C   1 
ATOM   10854 O O   . ALA D 1  448 ? 97.610  128.818 117.643 1.00 119.14 ? 413 ALA D O   1 
ATOM   10855 C CB  . ALA D 1  448 ? 97.449  129.655 114.634 1.00 119.14 ? 413 ALA D CB  1 
ATOM   10856 N N   . THR D 1  449 ? 99.502  128.032 116.699 1.00 112.22 ? 414 THR D N   1 
ATOM   10857 C CA  . THR D 1  449 ? 99.626  126.939 117.653 1.00 112.22 ? 414 THR D CA  1 
ATOM   10858 C C   . THR D 1  449 ? 100.087 127.451 119.007 1.00 112.22 ? 414 THR D C   1 
ATOM   10859 O O   . THR D 1  449 ? 99.547  127.062 120.049 1.00 112.22 ? 414 THR D O   1 
ATOM   10860 C CB  . THR D 1  449 ? 100.596 125.885 117.121 1.00 112.22 ? 414 THR D CB  1 
ATOM   10861 O OG1 . THR D 1  449 ? 100.099 125.359 115.886 1.00 112.22 ? 414 THR D OG1 1 
ATOM   10862 C CG2 . THR D 1  449 ? 100.751 124.753 118.122 1.00 112.22 ? 414 THR D CG2 1 
ATOM   10863 N N   . TYR D 1  450 ? 101.092 128.326 119.012 1.00 118.37 ? 415 TYR D N   1 
ATOM   10864 C CA  . TYR D 1  450 ? 101.670 128.740 120.287 1.00 118.37 ? 415 TYR D CA  1 
ATOM   10865 C C   . TYR D 1  450 ? 101.068 130.011 120.878 1.00 118.37 ? 415 TYR D C   1 
ATOM   10866 O O   . TYR D 1  450 ? 101.084 130.169 122.104 1.00 118.37 ? 415 TYR D O   1 
ATOM   10867 C CB  . TYR D 1  450 ? 103.185 128.875 120.153 1.00 118.37 ? 415 TYR D CB  1 
ATOM   10868 C CG  . TYR D 1  450 ? 103.845 127.543 119.898 1.00 118.37 ? 415 TYR D CG  1 
ATOM   10869 C CD1 . TYR D 1  450 ? 104.034 126.643 120.935 1.00 118.37 ? 415 TYR D CD1 1 
ATOM   10870 C CD2 . TYR D 1  450 ? 104.251 127.171 118.629 1.00 118.37 ? 415 TYR D CD2 1 
ATOM   10871 C CE1 . TYR D 1  450 ? 104.622 125.419 120.721 1.00 118.37 ? 415 TYR D CE1 1 
ATOM   10872 C CE2 . TYR D 1  450 ? 104.842 125.944 118.405 1.00 118.37 ? 415 TYR D CE2 1 
ATOM   10873 C CZ  . TYR D 1  450 ? 105.025 125.073 119.457 1.00 118.37 ? 415 TYR D CZ  1 
ATOM   10874 O OH  . TYR D 1  450 ? 105.614 123.850 119.247 1.00 118.37 ? 415 TYR D OH  1 
ATOM   10875 N N   . LEU D 1  451 ? 100.535 130.924 120.066 1.00 131.74 ? 416 LEU D N   1 
ATOM   10876 C CA  . LEU D 1  451 ? 99.891  132.102 120.638 1.00 131.74 ? 416 LEU D CA  1 
ATOM   10877 C C   . LEU D 1  451 ? 98.528  131.788 121.241 1.00 131.74 ? 416 LEU D C   1 
ATOM   10878 O O   . LEU D 1  451 ? 98.037  132.567 122.064 1.00 131.74 ? 416 LEU D O   1 
ATOM   10879 C CB  . LEU D 1  451 ? 99.749  133.206 119.590 1.00 131.74 ? 416 LEU D CB  1 
ATOM   10880 C CG  . LEU D 1  451 ? 101.046 133.802 119.037 1.00 131.74 ? 416 LEU D CG  1 
ATOM   10881 C CD1 . LEU D 1  451 ? 100.744 134.924 118.056 1.00 131.74 ? 416 LEU D CD1 1 
ATOM   10882 C CD2 . LEU D 1  451 ? 101.934 134.298 120.164 1.00 131.74 ? 416 LEU D CD2 1 
ATOM   10883 N N   . ASN D 1  452 ? 97.905  130.677 120.854 1.00 136.54 ? 417 ASN D N   1 
ATOM   10884 C CA  . ASN D 1  452 ? 96.622  130.274 121.413 1.00 136.54 ? 417 ASN D CA  1 
ATOM   10885 C C   . ASN D 1  452 ? 96.758  129.481 122.705 1.00 136.54 ? 417 ASN D C   1 
ATOM   10886 O O   . ASN D 1  452 ? 95.737  129.109 123.293 1.00 136.54 ? 417 ASN D O   1 
ATOM   10887 C CB  . ASN D 1  452 ? 95.828  129.454 120.391 1.00 136.54 ? 417 ASN D CB  1 
ATOM   10888 C CG  . ASN D 1  452 ? 95.139  130.323 119.359 1.00 136.54 ? 417 ASN D CG  1 
ATOM   10889 O OD1 . ASN D 1  452 ? 95.535  131.464 119.127 1.00 136.54 ? 417 ASN D OD1 1 
ATOM   10890 N ND2 . ASN D 1  452 ? 94.099  129.785 118.733 1.00 136.54 ? 417 ASN D ND2 1 
ATOM   10891 N N   . ARG D 1  453 ? 97.980  129.202 123.147 1.00 140.33 ? 418 ARG D N   1 
ATOM   10892 C CA  . ARG D 1  453 ? 98.212  128.476 124.392 1.00 140.33 ? 418 ARG D CA  1 
ATOM   10893 C C   . ARG D 1  453 ? 97.551  129.171 125.580 1.00 140.33 ? 418 ARG D C   1 
ATOM   10894 O O   . ARG D 1  453 ? 97.393  130.392 125.588 1.00 140.33 ? 418 ARG D O   1 
ATOM   10895 C CB  . ARG D 1  453 ? 99.712  128.319 124.648 1.00 140.33 ? 418 ARG D CB  1 
ATOM   10896 C CG  . ARG D 1  453 ? 100.404 127.279 123.781 1.00 140.33 ? 418 ARG D CG  1 
ATOM   10897 C CD  . ARG D 1  453 ? 100.001 125.868 124.187 1.00 140.33 ? 418 ARG D CD  1 
ATOM   10898 N NE  . ARG D 1  453 ? 100.919 124.864 123.662 1.00 140.33 ? 418 ARG D NE  1 
ATOM   10899 C CZ  . ARG D 1  453 ? 100.951 123.597 124.053 1.00 140.33 ? 418 ARG D CZ  1 
ATOM   10900 N NH1 . ARG D 1  453 ? 100.128 123.139 124.982 1.00 140.33 ? 418 ARG D NH1 1 
ATOM   10901 N NH2 . ARG D 1  453 ? 101.837 122.770 123.504 1.00 140.33 ? 418 ARG D NH2 1 
ATOM   10902 N N   . ASN E 2  33  ? 146.689 156.141 187.214 1.00 155.62 ? 8   ASN E N   1 
ATOM   10903 C CA  . ASN E 2  33  ? 146.409 156.676 185.888 1.00 155.62 ? 8   ASN E CA  1 
ATOM   10904 C C   . ASN E 2  33  ? 145.642 155.655 185.057 1.00 155.62 ? 8   ASN E C   1 
ATOM   10905 O O   . ASN E 2  33  ? 144.448 155.817 184.807 1.00 155.62 ? 8   ASN E O   1 
ATOM   10906 C CB  . ASN E 2  33  ? 147.708 157.069 185.183 1.00 155.62 ? 8   ASN E CB  1 
ATOM   10907 C CG  . ASN E 2  33  ? 147.480 158.025 184.029 1.00 155.62 ? 8   ASN E CG  1 
ATOM   10908 O OD1 . ASN E 2  33  ? 146.433 158.003 183.384 1.00 155.62 ? 8   ASN E OD1 1 
ATOM   10909 N ND2 . ASN E 2  33  ? 148.464 158.876 183.765 1.00 155.62 ? 8   ASN E ND2 1 
ATOM   10910 N N   . MET E 2  34  ? 146.340 154.603 184.625 1.00 154.62 ? 9   MET E N   1 
ATOM   10911 C CA  . MET E 2  34  ? 145.687 153.550 183.854 1.00 154.62 ? 9   MET E CA  1 
ATOM   10912 C C   . MET E 2  34  ? 144.620 152.846 184.682 1.00 154.62 ? 9   MET E C   1 
ATOM   10913 O O   . MET E 2  34  ? 143.522 152.559 184.186 1.00 154.62 ? 9   MET E O   1 
ATOM   10914 C CB  . MET E 2  34  ? 146.728 152.552 183.350 1.00 154.62 ? 9   MET E CB  1 
ATOM   10915 C CG  . MET E 2  34  ? 146.217 151.603 182.281 1.00 154.62 ? 9   MET E CG  1 
ATOM   10916 S SD  . MET E 2  34  ? 147.504 150.492 181.681 1.00 154.62 ? 9   MET E SD  1 
ATOM   10917 C CE  . MET E 2  34  ? 146.637 149.657 180.356 1.00 154.62 ? 9   MET E CE  1 
ATOM   10918 N N   . SER E 2  35  ? 144.923 152.562 185.951 1.00 151.75 ? 10  SER E N   1 
ATOM   10919 C CA  . SER E 2  35  ? 143.917 151.994 186.839 1.00 151.75 ? 10  SER E CA  1 
ATOM   10920 C C   . SER E 2  35  ? 142.744 152.944 187.023 1.00 151.75 ? 10  SER E C   1 
ATOM   10921 O O   . SER E 2  35  ? 141.601 152.498 187.191 1.00 151.75 ? 10  SER E O   1 
ATOM   10922 C CB  . SER E 2  35  ? 144.540 151.646 188.190 1.00 151.75 ? 10  SER E CB  1 
ATOM   10923 O OG  . SER E 2  35  ? 143.588 151.037 189.044 1.00 151.75 ? 10  SER E OG  1 
ATOM   10924 N N   . PHE E 2  36  ? 142.992 154.255 186.946 1.00 149.13 ? 11  PHE E N   1 
ATOM   10925 C CA  . PHE E 2  36  ? 141.879 155.192 187.005 1.00 149.13 ? 11  PHE E CA  1 
ATOM   10926 C C   . PHE E 2  36  ? 140.999 155.057 185.774 1.00 149.13 ? 11  PHE E C   1 
ATOM   10927 O O   . PHE E 2  36  ? 139.770 155.128 185.876 1.00 149.13 ? 11  PHE E O   1 
ATOM   10928 C CB  . PHE E 2  36  ? 142.402 156.621 187.136 1.00 149.13 ? 11  PHE E CB  1 
ATOM   10929 C CG  . PHE E 2  36  ? 141.327 157.665 187.081 1.00 149.13 ? 11  PHE E CG  1 
ATOM   10930 C CD1 . PHE E 2  36  ? 140.252 157.620 187.950 1.00 149.13 ? 11  PHE E CD1 1 
ATOM   10931 C CD2 . PHE E 2  36  ? 141.387 158.688 186.150 1.00 149.13 ? 11  PHE E CD2 1 
ATOM   10932 C CE1 . PHE E 2  36  ? 139.261 158.580 187.897 1.00 149.13 ? 11  PHE E CE1 1 
ATOM   10933 C CE2 . PHE E 2  36  ? 140.399 159.651 186.091 1.00 149.13 ? 11  PHE E CE2 1 
ATOM   10934 C CZ  . PHE E 2  36  ? 139.334 159.596 186.966 1.00 149.13 ? 11  PHE E CZ  1 
ATOM   10935 N N   . VAL E 2  37  ? 141.602 154.840 184.603 1.00 146.70 ? 12  VAL E N   1 
ATOM   10936 C CA  . VAL E 2  37  ? 140.783 154.684 183.408 1.00 146.70 ? 12  VAL E CA  1 
ATOM   10937 C C   . VAL E 2  37  ? 139.989 153.392 183.514 1.00 146.70 ? 12  VAL E C   1 
ATOM   10938 O O   . VAL E 2  37  ? 138.824 153.317 183.103 1.00 146.70 ? 12  VAL E O   1 
ATOM   10939 C CB  . VAL E 2  37  ? 141.658 154.721 182.144 1.00 146.70 ? 12  VAL E CB  1 
ATOM   10940 C CG1 . VAL E 2  37  ? 140.793 154.638 180.901 1.00 146.70 ? 12  VAL E CG1 1 
ATOM   10941 C CG2 . VAL E 2  37  ? 142.500 155.985 182.126 1.00 146.70 ? 12  VAL E CG2 1 
ATOM   10942 N N   . LYS E 2  38  ? 140.610 152.359 184.091 1.00 144.93 ? 13  LYS E N   1 
ATOM   10943 C CA  . LYS E 2  38  ? 139.946 151.069 184.230 1.00 144.93 ? 13  LYS E CA  1 
ATOM   10944 C C   . LYS E 2  38  ? 138.730 151.195 185.132 1.00 144.93 ? 13  LYS E C   1 
ATOM   10945 O O   . LYS E 2  38  ? 137.647 150.680 184.820 1.00 144.93 ? 13  LYS E O   1 
ATOM   10946 C CB  . LYS E 2  38  ? 140.919 150.029 184.780 1.00 144.93 ? 13  LYS E CB  1 
ATOM   10947 C CG  . LYS E 2  38  ? 140.302 148.654 184.957 1.00 144.93 ? 13  LYS E CG  1 
ATOM   10948 C CD  . LYS E 2  38  ? 141.251 147.709 185.670 1.00 144.93 ? 13  LYS E CD  1 
ATOM   10949 C CE  . LYS E 2  38  ? 140.650 146.321 185.791 1.00 144.93 ? 13  LYS E CE  1 
ATOM   10950 N NZ  . LYS E 2  38  ? 139.314 146.356 186.444 1.00 144.93 ? 13  LYS E NZ  1 
ATOM   10951 N N   . GLU E 2  39  ? 138.878 151.927 186.238 1.00 151.33 ? 14  GLU E N   1 
ATOM   10952 C CA  . GLU E 2  39  ? 137.754 152.090 187.146 1.00 151.33 ? 14  GLU E CA  1 
ATOM   10953 C C   . GLU E 2  39  ? 136.701 153.006 186.546 1.00 151.33 ? 14  GLU E C   1 
ATOM   10954 O O   . GLU E 2  39  ? 135.505 152.816 186.795 1.00 151.33 ? 14  GLU E O   1 
ATOM   10955 C CB  . GLU E 2  39  ? 138.243 152.638 188.485 1.00 151.33 ? 14  GLU E CB  1 
ATOM   10956 C CG  . GLU E 2  39  ? 137.211 152.600 189.595 1.00 151.33 ? 14  GLU E CG  1 
ATOM   10957 C CD  . GLU E 2  39  ? 137.798 152.981 190.939 1.00 151.33 ? 14  GLU E CD  1 
ATOM   10958 O OE1 . GLU E 2  39  ? 138.986 153.363 190.982 1.00 151.33 ? 14  GLU E OE1 1 
ATOM   10959 O OE2 . GLU E 2  39  ? 137.071 152.899 191.952 1.00 151.33 ? 14  GLU E OE2 1 
ATOM   10960 N N   . THR E 2  40  ? 137.114 153.989 185.743 1.00 148.50 ? 15  THR E N   1 
ATOM   10961 C CA  . THR E 2  40  ? 136.132 154.846 185.094 1.00 148.50 ? 15  THR E CA  1 
ATOM   10962 C C   . THR E 2  40  ? 135.274 154.031 184.138 1.00 148.50 ? 15  THR E C   1 
ATOM   10963 O O   . THR E 2  40  ? 134.046 154.177 184.104 1.00 148.50 ? 15  THR E O   1 
ATOM   10964 C CB  . THR E 2  40  ? 136.835 155.982 184.352 1.00 148.50 ? 15  THR E CB  1 
ATOM   10965 O OG1 . THR E 2  40  ? 137.633 156.735 185.273 1.00 148.50 ? 15  THR E OG1 1 
ATOM   10966 C CG2 . THR E 2  40  ? 135.818 156.904 183.703 1.00 148.50 ? 15  THR E CG2 1 
ATOM   10967 N N   . VAL E 2  41  ? 135.910 153.143 183.371 1.00 145.77 ? 16  VAL E N   1 
ATOM   10968 C CA  . VAL E 2  41  ? 135.169 152.296 182.442 1.00 145.77 ? 16  VAL E CA  1 
ATOM   10969 C C   . VAL E 2  41  ? 134.261 151.340 183.202 1.00 145.77 ? 16  VAL E C   1 
ATOM   10970 O O   . VAL E 2  41  ? 133.121 151.086 182.791 1.00 145.77 ? 16  VAL E O   1 
ATOM   10971 C CB  . VAL E 2  41  ? 136.137 151.545 181.511 1.00 145.77 ? 16  VAL E CB  1 
ATOM   10972 C CG1 . VAL E 2  41  ? 135.370 150.609 180.595 1.00 145.77 ? 16  VAL E CG1 1 
ATOM   10973 C CG2 . VAL E 2  41  ? 136.938 152.533 180.688 1.00 145.77 ? 16  VAL E CG2 1 
ATOM   10974 N N   . ASP E 2  42  ? 134.741 150.804 184.329 1.00 147.47 ? 17  ASP E N   1 
ATOM   10975 C CA  . ASP E 2  42  ? 133.893 149.921 185.123 1.00 147.47 ? 17  ASP E CA  1 
ATOM   10976 C C   . ASP E 2  42  ? 132.672 150.662 185.648 1.00 147.47 ? 17  ASP E C   1 
ATOM   10977 O O   . ASP E 2  42  ? 131.567 150.109 185.676 1.00 147.47 ? 17  ASP E O   1 
ATOM   10978 C CB  . ASP E 2  42  ? 134.694 149.324 186.278 1.00 147.47 ? 17  ASP E CB  1 
ATOM   10979 C CG  . ASP E 2  42  ? 135.629 148.225 185.828 1.00 147.47 ? 17  ASP E CG  1 
ATOM   10980 O OD1 . ASP E 2  42  ? 135.215 147.405 184.982 1.00 147.47 ? 17  ASP E OD1 1 
ATOM   10981 O OD2 . ASP E 2  42  ? 136.777 148.181 186.317 1.00 147.47 ? 17  ASP E OD2 1 
ATOM   10982 N N   . LYS E 2  43  ? 132.853 151.915 186.071 1.00 146.81 ? 18  LYS E N   1 
ATOM   10983 C CA  . LYS E 2  43  ? 131.716 152.701 186.537 1.00 146.81 ? 18  LYS E CA  1 
ATOM   10984 C C   . LYS E 2  43  ? 130.739 152.966 185.401 1.00 146.81 ? 18  LYS E C   1 
ATOM   10985 O O   . LYS E 2  43  ? 129.519 152.902 185.593 1.00 146.81 ? 18  LYS E O   1 
ATOM   10986 C CB  . LYS E 2  43  ? 132.193 154.018 187.148 1.00 146.81 ? 18  LYS E CB  1 
ATOM   10987 C CG  . LYS E 2  43  ? 132.947 153.864 188.454 1.00 146.81 ? 18  LYS E CG  1 
ATOM   10988 C CD  . LYS E 2  43  ? 133.340 155.218 189.020 1.00 146.81 ? 18  LYS E CD  1 
ATOM   10989 C CE  . LYS E 2  43  ? 134.069 155.071 190.345 1.00 146.81 ? 18  LYS E CE  1 
ATOM   10990 N NZ  . LYS E 2  43  ? 134.397 156.392 190.949 1.00 146.81 ? 18  LYS E NZ  1 
ATOM   10991 N N   . LEU E 2  44  ? 131.261 153.272 184.210 1.00 139.01 ? 19  LEU E N   1 
ATOM   10992 C CA  . LEU E 2  44  ? 130.392 153.530 183.066 1.00 139.01 ? 19  LEU E CA  1 
ATOM   10993 C C   . LEU E 2  44  ? 129.582 152.295 182.697 1.00 139.01 ? 19  LEU E C   1 
ATOM   10994 O O   . LEU E 2  44  ? 128.398 152.399 182.356 1.00 139.01 ? 19  LEU E O   1 
ATOM   10995 C CB  . LEU E 2  44  ? 131.215 154.011 181.873 1.00 139.01 ? 19  LEU E CB  1 
ATOM   10996 C CG  . LEU E 2  44  ? 131.944 155.338 182.081 1.00 139.01 ? 19  LEU E CG  1 
ATOM   10997 C CD1 . LEU E 2  44  ? 132.722 155.729 180.838 1.00 139.01 ? 19  LEU E CD1 1 
ATOM   10998 C CD2 . LEU E 2  44  ? 130.963 156.432 182.471 1.00 139.01 ? 19  LEU E CD2 1 
ATOM   10999 N N   . LEU E 2  45  ? 130.197 151.119 182.759 1.00 137.24 ? 20  LEU E N   1 
ATOM   11000 C CA  . LEU E 2  45  ? 129.514 149.883 182.403 1.00 137.24 ? 20  LEU E CA  1 
ATOM   11001 C C   . LEU E 2  45  ? 128.749 149.267 183.566 1.00 137.24 ? 20  LEU E C   1 
ATOM   11002 O O   . LEU E 2  45  ? 128.076 148.250 183.374 1.00 137.24 ? 20  LEU E O   1 
ATOM   11003 C CB  . LEU E 2  45  ? 130.515 148.862 181.861 1.00 137.24 ? 20  LEU E CB  1 
ATOM   11004 C CG  . LEU E 2  45  ? 131.240 149.249 180.574 1.00 137.24 ? 20  LEU E CG  1 
ATOM   11005 C CD1 . LEU E 2  45  ? 132.229 148.167 180.181 1.00 137.24 ? 20  LEU E CD1 1 
ATOM   11006 C CD2 . LEU E 2  45  ? 130.242 149.500 179.460 1.00 137.24 ? 20  LEU E CD2 1 
ATOM   11007 N N   . LYS E 2  46  ? 128.832 149.852 184.756 1.00 145.17 ? 21  LYS E N   1 
ATOM   11008 C CA  . LYS E 2  46  ? 128.092 149.351 185.906 1.00 145.17 ? 21  LYS E CA  1 
ATOM   11009 C C   . LYS E 2  46  ? 126.662 149.876 185.881 1.00 145.17 ? 21  LYS E C   1 
ATOM   11010 O O   . LYS E 2  46  ? 126.437 151.089 185.956 1.00 145.17 ? 21  LYS E O   1 
ATOM   11011 C CB  . LYS E 2  46  ? 128.790 149.757 187.201 1.00 145.17 ? 21  LYS E CB  1 
ATOM   11012 C CG  . LYS E 2  46  ? 128.037 149.368 188.458 1.00 145.17 ? 21  LYS E CG  1 
ATOM   11013 C CD  . LYS E 2  46  ? 128.722 149.915 189.698 1.00 145.17 ? 21  LYS E CD  1 
ATOM   11014 C CE  . LYS E 2  46  ? 127.936 149.582 190.955 1.00 145.17 ? 21  LYS E CE  1 
ATOM   11015 N NZ  . LYS E 2  46  ? 128.581 150.141 192.175 1.00 145.17 ? 21  LYS E NZ  1 
ATOM   11016 N N   . GLY E 2  47  ? 125.697 148.963 185.777 1.00 137.51 ? 22  GLY E N   1 
ATOM   11017 C CA  . GLY E 2  47  ? 124.298 149.323 185.691 1.00 137.51 ? 22  GLY E CA  1 
ATOM   11018 C C   . GLY E 2  47  ? 123.804 149.729 184.321 1.00 137.51 ? 22  GLY E C   1 
ATOM   11019 O O   . GLY E 2  47  ? 122.614 150.038 184.181 1.00 137.51 ? 22  GLY E O   1 
ATOM   11020 N N   . TYR E 2  48  ? 124.665 149.744 183.309 1.00 130.03 ? 23  TYR E N   1 
ATOM   11021 C CA  . TYR E 2  48  ? 124.221 150.078 181.963 1.00 130.03 ? 23  TYR E CA  1 
ATOM   11022 C C   . TYR E 2  48  ? 123.372 148.951 181.387 1.00 130.03 ? 23  TYR E C   1 
ATOM   11023 O O   . TYR E 2  48  ? 123.775 147.784 181.405 1.00 130.03 ? 23  TYR E O   1 
ATOM   11024 C CB  . TYR E 2  48  ? 125.419 150.353 181.058 1.00 130.03 ? 23  TYR E CB  1 
ATOM   11025 C CG  . TYR E 2  48  ? 125.038 150.958 179.728 1.00 130.03 ? 23  TYR E CG  1 
ATOM   11026 C CD1 . TYR E 2  48  ? 124.686 150.157 178.652 1.00 130.03 ? 23  TYR E CD1 1 
ATOM   11027 C CD2 . TYR E 2  48  ? 125.020 152.334 179.554 1.00 130.03 ? 23  TYR E CD2 1 
ATOM   11028 C CE1 . TYR E 2  48  ? 124.334 150.710 177.438 1.00 130.03 ? 23  TYR E CE1 1 
ATOM   11029 C CE2 . TYR E 2  48  ? 124.669 152.895 178.344 1.00 130.03 ? 23  TYR E CE2 1 
ATOM   11030 C CZ  . TYR E 2  48  ? 124.328 152.079 177.290 1.00 130.03 ? 23  TYR E CZ  1 
ATOM   11031 O OH  . TYR E 2  48  ? 123.977 152.636 176.083 1.00 130.03 ? 23  TYR E OH  1 
ATOM   11032 N N   . ASP E 2  49  ? 122.194 149.303 180.879 1.00 128.37 ? 24  ASP E N   1 
ATOM   11033 C CA  . ASP E 2  49  ? 121.264 148.351 180.279 1.00 128.37 ? 24  ASP E CA  1 
ATOM   11034 C C   . ASP E 2  49  ? 121.198 148.613 178.781 1.00 128.37 ? 24  ASP E C   1 
ATOM   11035 O O   . ASP E 2  49  ? 120.725 149.671 178.351 1.00 128.37 ? 24  ASP E O   1 
ATOM   11036 C CB  . ASP E 2  49  ? 119.880 148.458 180.912 1.00 128.37 ? 24  ASP E CB  1 
ATOM   11037 C CG  . ASP E 2  49  ? 119.004 147.262 180.594 1.00 128.37 ? 24  ASP E CG  1 
ATOM   11038 O OD1 . ASP E 2  49  ? 119.490 146.328 179.923 1.00 128.37 ? 24  ASP E OD1 1 
ATOM   11039 O OD2 . ASP E 2  49  ? 117.828 147.257 181.013 1.00 128.37 ? 24  ASP E OD2 1 
ATOM   11040 N N   . ILE E 2  50  ? 121.673 147.651 177.987 1.00 122.29 ? 25  ILE E N   1 
ATOM   11041 C CA  . ILE E 2  50  ? 121.682 147.811 176.538 1.00 122.29 ? 25  ILE E CA  1 
ATOM   11042 C C   . ILE E 2  50  ? 120.296 147.738 175.921 1.00 122.29 ? 25  ILE E C   1 
ATOM   11043 O O   . ILE E 2  50  ? 120.147 148.017 174.727 1.00 122.29 ? 25  ILE E O   1 
ATOM   11044 C CB  . ILE E 2  50  ? 122.582 146.742 175.890 1.00 122.29 ? 25  ILE E CB  1 
ATOM   11045 C CG1 . ILE E 2  50  ? 121.946 145.360 176.037 1.00 122.29 ? 25  ILE E CG1 1 
ATOM   11046 C CG2 . ILE E 2  50  ? 123.966 146.763 176.513 1.00 122.29 ? 25  ILE E CG2 1 
ATOM   11047 C CD1 . ILE E 2  50  ? 122.747 144.248 175.405 1.00 122.29 ? 25  ILE E CD1 1 
ATOM   11048 N N   . ARG E 2  51  ? 119.277 147.374 176.695 1.00 120.70 ? 26  ARG E N   1 
ATOM   11049 C CA  . ARG E 2  51  ? 117.919 147.280 176.176 1.00 120.70 ? 26  ARG E CA  1 
ATOM   11050 C C   . ARG E 2  51  ? 117.192 148.617 176.158 1.00 120.70 ? 26  ARG E C   1 
ATOM   11051 O O   . ARG E 2  51  ? 116.058 148.678 175.671 1.00 120.70 ? 26  ARG E O   1 
ATOM   11052 C CB  . ARG E 2  51  ? 117.107 146.268 176.985 1.00 120.70 ? 26  ARG E CB  1 
ATOM   11053 C CG  . ARG E 2  51  ? 117.653 144.856 176.931 1.00 120.70 ? 26  ARG E CG  1 
ATOM   11054 C CD  . ARG E 2  51  ? 116.849 143.931 177.823 1.00 120.70 ? 26  ARG E CD  1 
ATOM   11055 N NE  . ARG E 2  51  ? 117.026 144.244 179.236 1.00 120.70 ? 26  ARG E NE  1 
ATOM   11056 C CZ  . ARG E 2  51  ? 116.566 143.497 180.229 1.00 120.70 ? 26  ARG E CZ  1 
ATOM   11057 N NH1 . ARG E 2  51  ? 115.899 142.377 180.001 1.00 120.70 ? 26  ARG E NH1 1 
ATOM   11058 N NH2 . ARG E 2  51  ? 116.784 143.880 181.484 1.00 120.70 ? 26  ARG E NH2 1 
ATOM   11059 N N   . LEU E 2  52  ? 117.803 149.677 176.675 1.00 120.48 ? 27  LEU E N   1 
ATOM   11060 C CA  . LEU E 2  52  ? 117.192 150.997 176.716 1.00 120.48 ? 27  LEU E CA  1 
ATOM   11061 C C   . LEU E 2  52  ? 117.996 151.963 175.861 1.00 120.48 ? 27  LEU E C   1 
ATOM   11062 O O   . LEU E 2  52  ? 119.225 152.019 175.968 1.00 120.48 ? 27  LEU E O   1 
ATOM   11063 C CB  . LEU E 2  52  ? 117.109 151.511 178.153 1.00 120.48 ? 27  LEU E CB  1 
ATOM   11064 C CG  . LEU E 2  52  ? 116.285 150.638 179.098 1.00 120.48 ? 27  LEU E CG  1 
ATOM   11065 C CD1 . LEU E 2  52  ? 116.112 151.313 180.448 1.00 120.48 ? 27  LEU E CD1 1 
ATOM   11066 C CD2 . LEU E 2  52  ? 114.939 150.316 178.474 1.00 120.48 ? 27  LEU E CD2 1 
ATOM   11067 N N   . ARG E 2  53  ? 117.302 152.717 175.020 1.00 120.39 ? 28  ARG E N   1 
ATOM   11068 C CA  . ARG E 2  53  ? 117.949 153.739 174.221 1.00 120.39 ? 28  ARG E CA  1 
ATOM   11069 C C   . ARG E 2  53  ? 118.285 154.956 175.076 1.00 120.39 ? 28  ARG E C   1 
ATOM   11070 O O   . ARG E 2  53  ? 117.688 155.169 176.134 1.00 120.39 ? 28  ARG E O   1 
ATOM   11071 C CB  . ARG E 2  53  ? 117.032 154.139 173.072 1.00 120.39 ? 28  ARG E CB  1 
ATOM   11072 C CG  . ARG E 2  53  ? 115.778 154.868 173.526 1.00 120.39 ? 28  ARG E CG  1 
ATOM   11073 C CD  . ARG E 2  53  ? 114.945 155.344 172.350 1.00 120.39 ? 28  ARG E CD  1 
ATOM   11074 N NE  . ARG E 2  53  ? 113.822 156.167 172.780 1.00 120.39 ? 28  ARG E NE  1 
ATOM   11075 C CZ  . ARG E 2  53  ? 113.868 157.485 172.917 1.00 120.39 ? 28  ARG E CZ  1 
ATOM   11076 N NH1 . ARG E 2  53  ? 114.971 158.168 172.664 1.00 120.39 ? 28  ARG E NH1 1 
ATOM   11077 N NH2 . ARG E 2  53  ? 112.779 158.133 173.321 1.00 120.39 ? 28  ARG E NH2 1 
ATOM   11078 N N   . PRO E 2  54  ? 119.249 155.767 174.643 1.00 121.34 ? 29  PRO E N   1 
ATOM   11079 C CA  . PRO E 2  54  ? 119.518 157.028 175.342 1.00 121.34 ? 29  PRO E CA  1 
ATOM   11080 C C   . PRO E 2  54  ? 118.301 157.939 175.327 1.00 121.34 ? 29  PRO E C   1 
ATOM   11081 O O   . PRO E 2  54  ? 117.583 158.021 174.329 1.00 121.34 ? 29  PRO E O   1 
ATOM   11082 C CB  . PRO E 2  54  ? 120.681 157.633 174.549 1.00 121.34 ? 29  PRO E CB  1 
ATOM   11083 C CG  . PRO E 2  54  ? 121.325 156.476 173.880 1.00 121.34 ? 29  PRO E CG  1 
ATOM   11084 C CD  . PRO E 2  54  ? 120.220 155.515 173.567 1.00 121.34 ? 29  PRO E CD  1 
ATOM   11085 N N   . ASP E 2  55  ? 118.082 158.630 176.443 1.00 122.25 ? 30  ASP E N   1 
ATOM   11086 C CA  . ASP E 2  55  ? 116.884 159.442 176.653 1.00 122.25 ? 30  ASP E CA  1 
ATOM   11087 C C   . ASP E 2  55  ? 115.624 158.645 176.319 1.00 122.25 ? 30  ASP E C   1 
ATOM   11088 O O   . ASP E 2  55  ? 114.858 158.980 175.414 1.00 122.25 ? 30  ASP E O   1 
ATOM   11089 C CB  . ASP E 2  55  ? 116.954 160.733 175.834 1.00 122.25 ? 30  ASP E CB  1 
ATOM   11090 C CG  . ASP E 2  55  ? 117.991 161.700 176.363 1.00 122.25 ? 30  ASP E CG  1 
ATOM   11091 O OD1 . ASP E 2  55  ? 118.299 161.638 177.571 1.00 122.25 ? 30  ASP E OD1 1 
ATOM   11092 O OD2 . ASP E 2  55  ? 118.501 162.520 175.571 1.00 122.25 ? 30  ASP E OD2 1 
ATOM   11093 N N   . PHE E 2  56  ? 115.431 157.562 177.072 1.00 122.60 ? 31  PHE E N   1 
ATOM   11094 C CA  . PHE E 2  56  ? 114.366 156.614 176.760 1.00 122.60 ? 31  PHE E CA  1 
ATOM   11095 C C   . PHE E 2  56  ? 112.992 157.270 176.826 1.00 122.60 ? 31  PHE E C   1 
ATOM   11096 O O   . PHE E 2  56  ? 112.155 157.075 175.937 1.00 122.60 ? 31  PHE E O   1 
ATOM   11097 C CB  . PHE E 2  56  ? 114.439 155.424 177.712 1.00 122.60 ? 31  PHE E CB  1 
ATOM   11098 C CG  . PHE E 2  56  ? 113.361 154.411 177.489 1.00 122.60 ? 31  PHE E CG  1 
ATOM   11099 C CD1 . PHE E 2  56  ? 113.479 153.472 176.482 1.00 122.60 ? 31  PHE E CD1 1 
ATOM   11100 C CD2 . PHE E 2  56  ? 112.230 154.398 178.285 1.00 122.60 ? 31  PHE E CD2 1 
ATOM   11101 C CE1 . PHE E 2  56  ? 112.489 152.539 176.272 1.00 122.60 ? 31  PHE E CE1 1 
ATOM   11102 C CE2 . PHE E 2  56  ? 111.237 153.468 178.079 1.00 122.60 ? 31  PHE E CE2 1 
ATOM   11103 C CZ  . PHE E 2  56  ? 111.367 152.538 177.071 1.00 122.60 ? 31  PHE E CZ  1 
ATOM   11104 N N   . GLY E 2  57  ? 112.740 158.049 177.869 1.00 126.44 ? 32  GLY E N   1 
ATOM   11105 C CA  . GLY E 2  57  ? 111.469 158.719 178.029 1.00 126.44 ? 32  GLY E CA  1 
ATOM   11106 C C   . GLY E 2  57  ? 111.390 160.131 177.495 1.00 126.44 ? 32  GLY E C   1 
ATOM   11107 O O   . GLY E 2  57  ? 110.374 160.799 177.712 1.00 126.44 ? 32  GLY E O   1 
ATOM   11108 N N   . GLY E 2  58  ? 112.417 160.613 176.801 1.00 125.40 ? 33  GLY E N   1 
ATOM   11109 C CA  . GLY E 2  58  ? 112.446 161.990 176.371 1.00 125.40 ? 33  GLY E CA  1 
ATOM   11110 C C   . GLY E 2  58  ? 112.476 162.154 174.866 1.00 125.40 ? 33  GLY E C   1 
ATOM   11111 O O   . GLY E 2  58  ? 111.871 161.380 174.117 1.00 125.40 ? 33  GLY E O   1 
ATOM   11112 N N   . PRO E 2  59  ? 113.181 163.178 174.396 1.00 121.52 ? 34  PRO E N   1 
ATOM   11113 C CA  . PRO E 2  59  ? 113.229 163.460 172.959 1.00 121.52 ? 34  PRO E CA  1 
ATOM   11114 C C   . PRO E 2  59  ? 113.956 162.357 172.214 1.00 121.52 ? 34  PRO E C   1 
ATOM   11115 O O   . PRO E 2  59  ? 114.760 161.623 172.806 1.00 121.52 ? 34  PRO E O   1 
ATOM   11116 C CB  . PRO E 2  59  ? 114.005 164.785 172.884 1.00 121.52 ? 34  PRO E CB  1 
ATOM   11117 C CG  . PRO E 2  59  ? 113.930 165.362 174.260 1.00 121.52 ? 34  PRO E CG  1 
ATOM   11118 C CD  . PRO E 2  59  ? 113.909 164.188 175.180 1.00 121.52 ? 34  PRO E CD  1 
ATOM   11119 N N   . PRO E 2  60  ? 113.689 162.196 170.920 1.00 115.90 ? 35  PRO E N   1 
ATOM   11120 C CA  . PRO E 2  60  ? 114.397 161.171 170.150 1.00 115.90 ? 35  PRO E CA  1 
ATOM   11121 C C   . PRO E 2  60  ? 115.887 161.467 170.096 1.00 115.90 ? 35  PRO E C   1 
ATOM   11122 O O   . PRO E 2  60  ? 116.313 162.624 170.084 1.00 115.90 ? 35  PRO E O   1 
ATOM   11123 C CB  . PRO E 2  60  ? 113.756 161.263 168.761 1.00 115.90 ? 35  PRO E CB  1 
ATOM   11124 C CG  . PRO E 2  60  ? 113.219 162.648 168.690 1.00 115.90 ? 35  PRO E CG  1 
ATOM   11125 C CD  . PRO E 2  60  ? 112.767 162.978 170.080 1.00 115.90 ? 35  PRO E CD  1 
ATOM   11126 N N   . VAL E 2  61  ? 116.682 160.402 170.061 1.00 112.53 ? 36  VAL E N   1 
ATOM   11127 C CA  . VAL E 2  61  ? 118.134 160.532 170.006 1.00 112.53 ? 36  VAL E CA  1 
ATOM   11128 C C   . VAL E 2  61  ? 118.561 160.754 168.560 1.00 112.53 ? 36  VAL E C   1 
ATOM   11129 O O   . VAL E 2  61  ? 118.290 159.926 167.685 1.00 112.53 ? 36  VAL E O   1 
ATOM   11130 C CB  . VAL E 2  61  ? 118.819 159.297 170.605 1.00 112.53 ? 36  VAL E CB  1 
ATOM   11131 C CG1 . VAL E 2  61  ? 118.084 158.032 170.198 1.00 112.53 ? 36  VAL E CG1 1 
ATOM   11132 C CG2 . VAL E 2  61  ? 120.268 159.242 170.168 1.00 112.53 ? 36  VAL E CG2 1 
ATOM   11133 N N   . CYS E 2  62  ? 119.232 161.873 168.308 1.00 104.72 ? 37  CYS E N   1 
ATOM   11134 C CA  . CYS E 2  62  ? 119.693 162.192 166.965 1.00 104.72 ? 37  CYS E CA  1 
ATOM   11135 C C   . CYS E 2  62  ? 120.945 161.396 166.629 1.00 104.72 ? 37  CYS E C   1 
ATOM   11136 O O   . CYS E 2  62  ? 121.936 161.441 167.363 1.00 104.72 ? 37  CYS E O   1 
ATOM   11137 C CB  . CYS E 2  62  ? 119.971 163.688 166.841 1.00 104.72 ? 37  CYS E CB  1 
ATOM   11138 S SG  . CYS E 2  62  ? 118.529 164.736 167.129 1.00 104.72 ? 37  CYS E SG  1 
ATOM   11139 N N   . VAL E 2  63  ? 120.896 160.666 165.520 1.00 95.20  ? 38  VAL E N   1 
ATOM   11140 C CA  . VAL E 2  63  ? 122.010 159.850 165.053 1.00 95.20  ? 38  VAL E CA  1 
ATOM   11141 C C   . VAL E 2  63  ? 122.545 160.464 163.768 1.00 95.20  ? 38  VAL E C   1 
ATOM   11142 O O   . VAL E 2  63  ? 121.841 160.505 162.753 1.00 95.20  ? 38  VAL E O   1 
ATOM   11143 C CB  . VAL E 2  63  ? 121.590 158.391 164.830 1.00 95.20  ? 38  VAL E CB  1 
ATOM   11144 C CG1 . VAL E 2  63  ? 122.775 157.571 164.371 1.00 95.20  ? 38  VAL E CG1 1 
ATOM   11145 C CG2 . VAL E 2  63  ? 121.011 157.821 166.103 1.00 95.20  ? 38  VAL E CG2 1 
ATOM   11146 N N   . GLY E 2  64  ? 123.787 160.938 163.809 1.00 91.94  ? 39  GLY E N   1 
ATOM   11147 C CA  . GLY E 2  64  ? 124.435 161.509 162.643 1.00 91.94  ? 39  GLY E CA  1 
ATOM   11148 C C   . GLY E 2  64  ? 125.278 160.453 161.953 1.00 91.94  ? 39  GLY E C   1 
ATOM   11149 O O   . GLY E 2  64  ? 126.029 159.729 162.601 1.00 91.94  ? 39  GLY E O   1 
ATOM   11150 N N   . MET E 2  65  ? 125.140 160.366 160.638 1.00 90.63  ? 40  MET E N   1 
ATOM   11151 C CA  . MET E 2  65  ? 125.813 159.326 159.876 1.00 90.63  ? 40  MET E CA  1 
ATOM   11152 C C   . MET E 2  65  ? 126.685 159.951 158.804 1.00 90.63  ? 40  MET E C   1 
ATOM   11153 O O   . MET E 2  65  ? 126.282 160.915 158.150 1.00 90.63  ? 40  MET E O   1 
ATOM   11154 C CB  . MET E 2  65  ? 124.809 158.386 159.223 1.00 90.63  ? 40  MET E CB  1 
ATOM   11155 C CG  . MET E 2  65  ? 123.889 157.695 160.192 1.00 90.63  ? 40  MET E CG  1 
ATOM   11156 S SD  . MET E 2  65  ? 122.805 156.542 159.341 1.00 90.63  ? 40  MET E SD  1 
ATOM   11157 C CE  . MET E 2  65  ? 121.844 155.911 160.710 1.00 90.63  ? 40  MET E CE  1 
ATOM   11158 N N   . ASN E 2  66  ? 127.886 159.406 158.629 1.00 84.61  ? 41  ASN E N   1 
ATOM   11159 C CA  . ASN E 2  66  ? 128.691 159.763 157.468 1.00 84.61  ? 41  ASN E CA  1 
ATOM   11160 C C   . ASN E 2  66  ? 129.358 158.522 156.897 1.00 84.61  ? 41  ASN E C   1 
ATOM   11161 O O   . ASN E 2  66  ? 129.596 157.539 157.603 1.00 84.61  ? 41  ASN E O   1 
ATOM   11162 C CB  . ASN E 2  66  ? 129.743 160.833 157.788 1.00 84.61  ? 41  ASN E CB  1 
ATOM   11163 C CG  . ASN E 2  66  ? 130.622 160.463 158.951 1.00 84.61  ? 41  ASN E CG  1 
ATOM   11164 O OD1 . ASN E 2  66  ? 131.504 159.617 158.829 1.00 84.61  ? 41  ASN E OD1 1 
ATOM   11165 N ND2 . ASN E 2  66  ? 130.406 161.113 160.085 1.00 84.61  ? 41  ASN E ND2 1 
ATOM   11166 N N   . ILE E 2  67  ? 129.628 158.563 155.597 1.00 83.20  ? 42  ILE E N   1 
ATOM   11167 C CA  . ILE E 2  67  ? 130.125 157.407 154.868 1.00 83.20  ? 42  ILE E CA  1 
ATOM   11168 C C   . ILE E 2  67  ? 131.375 157.817 154.112 1.00 83.20  ? 42  ILE E C   1 
ATOM   11169 O O   . ILE E 2  67  ? 131.373 158.831 153.406 1.00 83.20  ? 42  ILE E O   1 
ATOM   11170 C CB  . ILE E 2  67  ? 129.071 156.863 153.888 1.00 83.20  ? 42  ILE E CB  1 
ATOM   11171 C CG1 . ILE E 2  67  ? 127.885 156.282 154.648 1.00 83.20  ? 42  ILE E CG1 1 
ATOM   11172 C CG2 . ILE E 2  67  ? 129.682 155.828 152.971 1.00 83.20  ? 42  ILE E CG2 1 
ATOM   11173 C CD1 . ILE E 2  67  ? 126.826 155.701 153.751 1.00 83.20  ? 42  ILE E CD1 1 
ATOM   11174 N N   . ASP E 2  68  ? 132.438 157.036 154.258 1.00 87.09  ? 43  ASP E N   1 
ATOM   11175 C CA  . ASP E 2  68  ? 133.660 157.198 153.482 1.00 87.09  ? 43  ASP E CA  1 
ATOM   11176 C C   . ASP E 2  68  ? 133.746 156.028 152.511 1.00 87.09  ? 43  ASP E C   1 
ATOM   11177 O O   . ASP E 2  68  ? 133.981 154.892 152.928 1.00 87.09  ? 43  ASP E O   1 
ATOM   11178 C CB  . ASP E 2  68  ? 134.880 157.259 154.394 1.00 87.09  ? 43  ASP E CB  1 
ATOM   11179 C CG  . ASP E 2  68  ? 136.147 157.607 153.647 1.00 87.09  ? 43  ASP E CG  1 
ATOM   11180 O OD1 . ASP E 2  68  ? 136.065 157.881 152.433 1.00 87.09  ? 43  ASP E OD1 1 
ATOM   11181 O OD2 . ASP E 2  68  ? 137.226 157.608 154.275 1.00 87.09  ? 43  ASP E OD2 1 
ATOM   11182 N N   . ILE E 2  69  ? 133.560 156.293 151.228 1.00 87.87  ? 44  ILE E N   1 
ATOM   11183 C CA  . ILE E 2  69  ? 133.513 155.220 150.244 1.00 87.87  ? 44  ILE E CA  1 
ATOM   11184 C C   . ILE E 2  69  ? 134.933 154.855 149.838 1.00 87.87  ? 44  ILE E C   1 
ATOM   11185 O O   . ILE E 2  69  ? 135.715 155.721 149.433 1.00 87.87  ? 44  ILE E O   1 
ATOM   11186 C CB  . ILE E 2  69  ? 132.676 155.633 149.028 1.00 87.87  ? 44  ILE E CB  1 
ATOM   11187 C CG1 . ILE E 2  69  ? 131.252 155.963 149.463 1.00 87.87  ? 44  ILE E CG1 1 
ATOM   11188 C CG2 . ILE E 2  69  ? 132.647 154.514 148.016 1.00 87.87  ? 44  ILE E CG2 1 
ATOM   11189 C CD1 . ILE E 2  69  ? 130.350 156.351 148.322 1.00 87.87  ? 44  ILE E CD1 1 
ATOM   11190 N N   . ALA E 2  70  ? 135.278 153.573 149.955 1.00 89.44  ? 45  ALA E N   1 
ATOM   11191 C CA  . ALA E 2  70  ? 136.603 153.097 149.587 1.00 89.44  ? 45  ALA E CA  1 
ATOM   11192 C C   . ALA E 2  70  ? 136.693 152.757 148.105 1.00 89.44  ? 45  ALA E C   1 
ATOM   11193 O O   . ALA E 2  70  ? 137.644 153.165 147.431 1.00 89.44  ? 45  ALA E O   1 
ATOM   11194 C CB  . ALA E 2  70  ? 136.975 151.877 150.432 1.00 89.44  ? 45  ALA E CB  1 
ATOM   11195 N N   . SER E 2  71  ? 135.719 152.016 147.583 1.00 94.63  ? 46  SER E N   1 
ATOM   11196 C CA  . SER E 2  71  ? 135.730 151.629 146.179 1.00 94.63  ? 46  SER E CA  1 
ATOM   11197 C C   . SER E 2  71  ? 134.355 151.107 145.800 1.00 94.63  ? 46  SER E C   1 
ATOM   11198 O O   . SER E 2  71  ? 133.594 150.633 146.647 1.00 94.63  ? 46  SER E O   1 
ATOM   11199 C CB  . SER E 2  71  ? 136.792 150.566 145.895 1.00 94.63  ? 46  SER E CB  1 
ATOM   11200 O OG  . SER E 2  71  ? 136.511 149.377 146.611 1.00 94.63  ? 46  SER E OG  1 
ATOM   11201 N N   . ILE E 2  72  ? 134.056 151.194 144.508 1.00 99.66  ? 47  ILE E N   1 
ATOM   11202 C CA  . ILE E 2  72  ? 132.871 150.594 143.909 1.00 99.66  ? 47  ILE E CA  1 
ATOM   11203 C C   . ILE E 2  72  ? 133.324 149.630 142.826 1.00 99.66  ? 47  ILE E C   1 
ATOM   11204 O O   . ILE E 2  72  ? 134.152 149.986 141.981 1.00 99.66  ? 47  ILE E O   1 
ATOM   11205 C CB  . ILE E 2  72  ? 131.925 151.657 143.329 1.00 99.66  ? 47  ILE E CB  1 
ATOM   11206 C CG1 . ILE E 2  72  ? 131.421 152.578 144.436 1.00 99.66  ? 47  ILE E CG1 1 
ATOM   11207 C CG2 . ILE E 2  72  ? 130.761 150.995 142.624 1.00 99.66  ? 47  ILE E CG2 1 
ATOM   11208 C CD1 . ILE E 2  72  ? 130.375 153.561 143.970 1.00 99.66  ? 47  ILE E CD1 1 
ATOM   11209 N N   . ASP E 2  73  ? 132.787 148.414 142.852 1.00 106.33 ? 48  ASP E N   1 
ATOM   11210 C CA  . ASP E 2  73  ? 133.205 147.386 141.913 1.00 106.33 ? 48  ASP E CA  1 
ATOM   11211 C C   . ASP E 2  73  ? 132.040 146.447 141.647 1.00 106.33 ? 48  ASP E C   1 
ATOM   11212 O O   . ASP E 2  73  ? 131.076 146.384 142.414 1.00 106.33 ? 48  ASP E O   1 
ATOM   11213 C CB  . ASP E 2  73  ? 134.417 146.610 142.435 1.00 106.33 ? 48  ASP E CB  1 
ATOM   11214 C CG  . ASP E 2  73  ? 134.246 146.166 143.870 1.00 106.33 ? 48  ASP E CG  1 
ATOM   11215 O OD1 . ASP E 2  73  ? 133.689 146.947 144.669 1.00 106.33 ? 48  ASP E OD1 1 
ATOM   11216 O OD2 . ASP E 2  73  ? 134.673 145.041 144.201 1.00 106.33 ? 48  ASP E OD2 1 
ATOM   11217 N N   . MET E 2  74  ? 132.152 145.713 140.540 1.00 108.92 ? 49  MET E N   1 
ATOM   11218 C CA  . MET E 2  74  ? 131.166 144.715 140.129 1.00 108.92 ? 49  MET E CA  1 
ATOM   11219 C C   . MET E 2  74  ? 129.779 145.342 139.972 1.00 108.92 ? 49  MET E C   1 
ATOM   11220 O O   . MET E 2  74  ? 128.796 144.920 140.582 1.00 108.92 ? 49  MET E O   1 
ATOM   11221 C CB  . MET E 2  74  ? 131.132 143.543 141.115 1.00 108.92 ? 49  MET E CB  1 
ATOM   11222 C CG  . MET E 2  74  ? 132.362 142.655 141.068 1.00 108.92 ? 49  MET E CG  1 
ATOM   11223 S SD  . MET E 2  74  ? 132.698 142.010 139.421 1.00 108.92 ? 49  MET E SD  1 
ATOM   11224 C CE  . MET E 2  74  ? 131.199 141.083 139.105 1.00 108.92 ? 49  MET E CE  1 
ATOM   11225 N N   . VAL E 2  75  ? 129.725 146.374 139.132 1.00 99.58  ? 50  VAL E N   1 
ATOM   11226 C CA  . VAL E 2  75  ? 128.468 146.991 138.715 1.00 99.58  ? 50  VAL E CA  1 
ATOM   11227 C C   . VAL E 2  75  ? 127.842 146.080 137.664 1.00 99.58  ? 50  VAL E C   1 
ATOM   11228 O O   . VAL E 2  75  ? 128.188 146.150 136.485 1.00 99.58  ? 50  VAL E O   1 
ATOM   11229 C CB  . VAL E 2  75  ? 128.678 148.407 138.177 1.00 99.58  ? 50  VAL E CB  1 
ATOM   11230 C CG1 . VAL E 2  75  ? 127.346 149.034 137.824 1.00 99.58  ? 50  VAL E CG1 1 
ATOM   11231 C CG2 . VAL E 2  75  ? 129.402 149.248 139.202 1.00 99.58  ? 50  VAL E CG2 1 
ATOM   11232 N N   . SER E 2  76  ? 126.920 145.222 138.085 1.00 102.47 ? 51  SER E N   1 
ATOM   11233 C CA  . SER E 2  76  ? 126.397 144.154 137.242 1.00 102.47 ? 51  SER E CA  1 
ATOM   11234 C C   . SER E 2  76  ? 125.065 144.584 136.644 1.00 102.47 ? 51  SER E C   1 
ATOM   11235 O O   . SER E 2  76  ? 124.114 144.870 137.377 1.00 102.47 ? 51  SER E O   1 
ATOM   11236 C CB  . SER E 2  76  ? 126.230 142.863 138.041 1.00 102.47 ? 51  SER E CB  1 
ATOM   11237 O OG  . SER E 2  76  ? 125.650 141.843 137.247 1.00 102.47 ? 51  SER E OG  1 
ATOM   11238 N N   . GLU E 2  77  ? 124.999 144.622 135.313 1.00 105.88 ? 52  GLU E N   1 
ATOM   11239 C CA  . GLU E 2  77  ? 123.740 144.906 134.639 1.00 105.88 ? 52  GLU E CA  1 
ATOM   11240 C C   . GLU E 2  77  ? 122.794 143.716 134.675 1.00 105.88 ? 52  GLU E C   1 
ATOM   11241 O O   . GLU E 2  77  ? 121.574 143.903 134.710 1.00 105.88 ? 52  GLU E O   1 
ATOM   11242 C CB  . GLU E 2  77  ? 123.986 145.306 133.184 1.00 105.88 ? 52  GLU E CB  1 
ATOM   11243 C CG  . GLU E 2  77  ? 124.699 146.628 133.000 1.00 105.88 ? 52  GLU E CG  1 
ATOM   11244 C CD  . GLU E 2  77  ? 126.202 146.496 133.106 1.00 105.88 ? 52  GLU E CD  1 
ATOM   11245 O OE1 . GLU E 2  77  ? 126.682 145.382 133.401 1.00 105.88 ? 52  GLU E OE1 1 
ATOM   11246 O OE2 . GLU E 2  77  ? 126.903 147.506 132.889 1.00 105.88 ? 52  GLU E OE2 1 
ATOM   11247 N N   . VAL E 2  78  ? 123.331 142.496 134.670 1.00 108.84 ? 53  VAL E N   1 
ATOM   11248 C CA  . VAL E 2  78  ? 122.479 141.312 134.676 1.00 108.84 ? 53  VAL E CA  1 
ATOM   11249 C C   . VAL E 2  78  ? 121.753 141.185 136.007 1.00 108.84 ? 53  VAL E C   1 
ATOM   11250 O O   . VAL E 2  78  ? 120.540 140.950 136.051 1.00 108.84 ? 53  VAL E O   1 
ATOM   11251 C CB  . VAL E 2  78  ? 123.310 140.055 134.370 1.00 108.84 ? 53  VAL E CB  1 
ATOM   11252 C CG1 . VAL E 2  78  ? 122.410 138.838 134.282 1.00 108.84 ? 53  VAL E CG1 1 
ATOM   11253 C CG2 . VAL E 2  78  ? 124.097 140.239 133.087 1.00 108.84 ? 53  VAL E CG2 1 
ATOM   11254 N N   . ASN E 2  79  ? 122.479 141.334 137.110 1.00 109.32 ? 54  ASN E N   1 
ATOM   11255 C CA  . ASN E 2  79  ? 121.882 141.205 138.429 1.00 109.32 ? 54  ASN E CA  1 
ATOM   11256 C C   . ASN E 2  79  ? 121.263 142.502 138.931 1.00 109.32 ? 54  ASN E C   1 
ATOM   11257 O O   . ASN E 2  79  ? 120.587 142.484 139.965 1.00 109.32 ? 54  ASN E O   1 
ATOM   11258 C CB  . ASN E 2  79  ? 122.927 140.706 139.427 1.00 109.32 ? 54  ASN E CB  1 
ATOM   11259 C CG  . ASN E 2  79  ? 123.391 139.298 139.120 1.00 109.32 ? 54  ASN E CG  1 
ATOM   11260 O OD1 . ASN E 2  79  ? 122.603 138.454 138.696 1.00 109.32 ? 54  ASN E OD1 1 
ATOM   11261 N ND2 . ASN E 2  79  ? 124.675 139.040 139.324 1.00 109.32 ? 54  ASN E ND2 1 
ATOM   11262 N N   . MET E 2  80  ? 121.476 143.615 138.229 1.00 111.10 ? 55  MET E N   1 
ATOM   11263 C CA  . MET E 2  80  ? 120.890 144.906 138.593 1.00 111.10 ? 55  MET E CA  1 
ATOM   11264 C C   . MET E 2  80  ? 121.286 145.329 140.008 1.00 111.10 ? 55  MET E C   1 
ATOM   11265 O O   . MET E 2  80  ? 120.451 145.729 140.820 1.00 111.10 ? 55  MET E O   1 
ATOM   11266 C CB  . MET E 2  80  ? 119.371 144.892 138.422 1.00 111.10 ? 55  MET E CB  1 
ATOM   11267 C CG  . MET E 2  80  ? 118.936 144.824 136.969 1.00 111.10 ? 55  MET E CG  1 
ATOM   11268 S SD  . MET E 2  80  ? 117.177 145.130 136.756 1.00 111.10 ? 55  MET E SD  1 
ATOM   11269 C CE  . MET E 2  80  ? 116.506 143.880 137.842 1.00 111.10 ? 55  MET E CE  1 
ATOM   11270 N N   . ASP E 2  81  ? 122.581 145.237 140.298 1.00 106.47 ? 56  ASP E N   1 
ATOM   11271 C CA  . ASP E 2  81  ? 123.091 145.605 141.608 1.00 106.47 ? 56  ASP E CA  1 
ATOM   11272 C C   . ASP E 2  81  ? 124.550 146.010 141.475 1.00 106.47 ? 56  ASP E C   1 
ATOM   11273 O O   . ASP E 2  81  ? 125.208 145.718 140.474 1.00 106.47 ? 56  ASP E O   1 
ATOM   11274 C CB  . ASP E 2  81  ? 122.942 144.460 142.616 1.00 106.47 ? 56  ASP E CB  1 
ATOM   11275 C CG  . ASP E 2  81  ? 123.556 143.160 142.126 1.00 106.47 ? 56  ASP E CG  1 
ATOM   11276 O OD1 . ASP E 2  81  ? 124.259 143.171 141.095 1.00 106.47 ? 56  ASP E OD1 1 
ATOM   11277 O OD2 . ASP E 2  81  ? 123.334 142.119 142.777 1.00 106.47 ? 56  ASP E OD2 1 
ATOM   11278 N N   . TYR E 2  82  ? 125.045 146.695 142.500 1.00 98.62  ? 57  TYR E N   1 
ATOM   11279 C CA  . TYR E 2  82  ? 126.441 147.101 142.565 1.00 98.62  ? 57  TYR E CA  1 
ATOM   11280 C C   . TYR E 2  82  ? 126.988 146.815 143.953 1.00 98.62  ? 57  TYR E C   1 
ATOM   11281 O O   . TYR E 2  82  ? 126.254 146.849 144.938 1.00 98.62  ? 57  TYR E O   1 
ATOM   11282 C CB  . TYR E 2  82  ? 126.601 148.586 142.248 1.00 98.62  ? 57  TYR E CB  1 
ATOM   11283 C CG  . TYR E 2  82  ? 125.916 149.474 143.254 1.00 98.62  ? 57  TYR E CG  1 
ATOM   11284 C CD1 . TYR E 2  82  ? 124.548 149.672 143.211 1.00 98.62  ? 57  TYR E CD1 1 
ATOM   11285 C CD2 . TYR E 2  82  ? 126.635 150.112 144.249 1.00 98.62  ? 57  TYR E CD2 1 
ATOM   11286 C CE1 . TYR E 2  82  ? 123.915 150.476 144.129 1.00 98.62  ? 57  TYR E CE1 1 
ATOM   11287 C CE2 . TYR E 2  82  ? 126.011 150.921 145.170 1.00 98.62  ? 57  TYR E CE2 1 
ATOM   11288 C CZ  . TYR E 2  82  ? 124.650 151.098 145.107 1.00 98.62  ? 57  TYR E CZ  1 
ATOM   11289 O OH  . TYR E 2  82  ? 124.018 151.904 146.024 1.00 98.62  ? 57  TYR E OH  1 
ATOM   11290 N N   . THR E 2  83  ? 128.292 146.583 144.036 1.00 96.98  ? 58  THR E N   1 
ATOM   11291 C CA  . THR E 2  83  ? 128.945 146.270 145.300 1.00 96.98  ? 58  THR E CA  1 
ATOM   11292 C C   . THR E 2  83  ? 129.883 147.403 145.690 1.00 96.98  ? 58  THR E C   1 
ATOM   11293 O O   . THR E 2  83  ? 130.723 147.820 144.887 1.00 96.98  ? 58  THR E O   1 
ATOM   11294 C CB  . THR E 2  83  ? 129.714 144.954 145.205 1.00 96.98  ? 58  THR E CB  1 
ATOM   11295 O OG1 . THR E 2  83  ? 128.799 143.891 144.914 1.00 96.98  ? 58  THR E OG1 1 
ATOM   11296 C CG2 . THR E 2  83  ? 130.412 144.655 146.515 1.00 96.98  ? 58  THR E CG2 1 
ATOM   11297 N N   . LEU E 2  84  ? 129.742 147.896 146.922 1.00 90.85  ? 59  LEU E N   1 
ATOM   11298 C CA  . LEU E 2  84  ? 130.591 148.970 147.419 1.00 90.85  ? 59  LEU E CA  1 
ATOM   11299 C C   . LEU E 2  84  ? 131.089 148.637 148.818 1.00 90.85  ? 59  LEU E C   1 
ATOM   11300 O O   . LEU E 2  84  ? 130.396 147.994 149.607 1.00 90.85  ? 59  LEU E O   1 
ATOM   11301 C CB  . LEU E 2  84  ? 129.877 150.325 147.447 1.00 90.85  ? 59  LEU E CB  1 
ATOM   11302 C CG  . LEU E 2  84  ? 128.811 150.566 148.510 1.00 90.85  ? 59  LEU E CG  1 
ATOM   11303 C CD1 . LEU E 2  84  ? 128.614 152.057 148.693 1.00 90.85  ? 59  LEU E CD1 1 
ATOM   11304 C CD2 . LEU E 2  84  ? 127.511 149.895 148.140 1.00 90.85  ? 59  LEU E CD2 1 
ATOM   11305 N N   . THR E 2  85  ? 132.298 149.103 149.116 1.00 85.13  ? 60  THR E N   1 
ATOM   11306 C CA  . THR E 2  85  ? 132.906 148.985 150.434 1.00 85.13  ? 60  THR E CA  1 
ATOM   11307 C C   . THR E 2  85  ? 133.069 150.372 151.036 1.00 85.13  ? 60  THR E C   1 
ATOM   11308 O O   . THR E 2  85  ? 133.544 151.292 150.364 1.00 85.13  ? 60  THR E O   1 
ATOM   11309 C CB  . THR E 2  85  ? 134.262 148.287 150.339 1.00 85.13  ? 60  THR E CB  1 
ATOM   11310 O OG1 . THR E 2  85  ? 134.090 146.990 149.755 1.00 85.13  ? 60  THR E OG1 1 
ATOM   11311 C CG2 . THR E 2  85  ? 134.886 148.142 151.710 1.00 85.13  ? 60  THR E CG2 1 
ATOM   11312 N N   . MET E 2  86  ? 132.640 150.531 152.286 1.00 77.73  ? 61  MET E N   1 
ATOM   11313 C CA  . MET E 2  86  ? 132.610 151.851 152.889 1.00 77.73  ? 61  MET E CA  1 
ATOM   11314 C C   . MET E 2  86  ? 132.895 151.784 154.381 1.00 77.73  ? 61  MET E C   1 
ATOM   11315 O O   . MET E 2  86  ? 132.693 150.757 155.036 1.00 77.73  ? 61  MET E O   1 
ATOM   11316 C CB  . MET E 2  86  ? 131.249 152.508 152.668 1.00 77.73  ? 61  MET E CB  1 
ATOM   11317 C CG  . MET E 2  86  ? 130.105 151.648 153.160 1.00 77.73  ? 61  MET E CG  1 
ATOM   11318 S SD  . MET E 2  86  ? 128.494 152.415 152.978 1.00 77.73  ? 61  MET E SD  1 
ATOM   11319 C CE  . MET E 2  86  ? 127.444 151.038 153.418 1.00 77.73  ? 61  MET E CE  1 
ATOM   11320 N N   . TYR E 2  87  ? 133.388 152.907 154.900 1.00 78.07  ? 62  TYR E N   1 
ATOM   11321 C CA  . TYR E 2  87  ? 133.523 153.153 156.330 1.00 78.07  ? 62  TYR E CA  1 
ATOM   11322 C C   . TYR E 2  87  ? 132.298 153.940 156.777 1.00 78.07  ? 62  TYR E C   1 
ATOM   11323 O O   . TYR E 2  87  ? 132.121 155.096 156.386 1.00 78.07  ? 62  TYR E O   1 
ATOM   11324 C CB  . TYR E 2  87  ? 134.803 153.920 156.643 1.00 78.07  ? 62  TYR E CB  1 
ATOM   11325 C CG  . TYR E 2  87  ? 136.062 153.237 156.180 1.00 78.07  ? 62  TYR E CG  1 
ATOM   11326 C CD1 . TYR E 2  87  ? 136.515 153.386 154.881 1.00 78.07  ? 62  TYR E CD1 1 
ATOM   11327 C CD2 . TYR E 2  87  ? 136.798 152.441 157.040 1.00 78.07  ? 62  TYR E CD2 1 
ATOM   11328 C CE1 . TYR E 2  87  ? 137.662 152.763 154.451 1.00 78.07  ? 62  TYR E CE1 1 
ATOM   11329 C CE2 . TYR E 2  87  ? 137.946 151.816 156.619 1.00 78.07  ? 62  TYR E CE2 1 
ATOM   11330 C CZ  . TYR E 2  87  ? 138.372 151.980 155.322 1.00 78.07  ? 62  TYR E CZ  1 
ATOM   11331 O OH  . TYR E 2  87  ? 139.518 151.360 154.892 1.00 78.07  ? 62  TYR E OH  1 
ATOM   11332 N N   . PHE E 2  88  ? 131.458 153.313 157.581 1.00 81.24  ? 63  PHE E N   1 
ATOM   11333 C CA  . PHE E 2  88  ? 130.161 153.837 157.982 1.00 81.24  ? 63  PHE E CA  1 
ATOM   11334 C C   . PHE E 2  88  ? 130.276 154.289 159.432 1.00 81.24  ? 63  PHE E C   1 
ATOM   11335 O O   . PHE E 2  88  ? 130.411 153.452 160.329 1.00 81.24  ? 63  PHE E O   1 
ATOM   11336 C CB  . PHE E 2  88  ? 129.103 152.750 157.812 1.00 81.24  ? 63  PHE E CB  1 
ATOM   11337 C CG  . PHE E 2  88  ? 127.708 153.195 158.100 1.00 81.24  ? 63  PHE E CG  1 
ATOM   11338 C CD1 . PHE E 2  88  ? 127.080 154.114 157.286 1.00 81.24  ? 63  PHE E CD1 1 
ATOM   11339 C CD2 . PHE E 2  88  ? 127.010 152.667 159.168 1.00 81.24  ? 63  PHE E CD2 1 
ATOM   11340 C CE1 . PHE E 2  88  ? 125.789 154.513 157.544 1.00 81.24  ? 63  PHE E CE1 1 
ATOM   11341 C CE2 . PHE E 2  88  ? 125.719 153.063 159.430 1.00 81.24  ? 63  PHE E CE2 1 
ATOM   11342 C CZ  . PHE E 2  88  ? 125.108 153.987 158.617 1.00 81.24  ? 63  PHE E CZ  1 
ATOM   11343 N N   . GLN E 2  89  ? 130.260 155.599 159.666 1.00 84.29  ? 64  GLN E N   1 
ATOM   11344 C CA  . GLN E 2  89  ? 130.383 156.133 161.013 1.00 84.29  ? 64  GLN E CA  1 
ATOM   11345 C C   . GLN E 2  89  ? 129.032 156.647 161.483 1.00 84.29  ? 64  GLN E C   1 
ATOM   11346 O O   . GLN E 2  89  ? 128.296 157.281 160.715 1.00 84.29  ? 64  GLN E O   1 
ATOM   11347 C CB  . GLN E 2  89  ? 131.412 157.262 161.070 1.00 84.29  ? 64  GLN E CB  1 
ATOM   11348 C CG  . GLN E 2  89  ? 132.846 156.789 161.140 1.00 84.29  ? 64  GLN E CG  1 
ATOM   11349 C CD  . GLN E 2  89  ? 133.334 156.251 159.817 1.00 84.29  ? 64  GLN E CD  1 
ATOM   11350 O OE1 . GLN E 2  89  ? 133.966 155.200 159.756 1.00 84.29  ? 64  GLN E OE1 1 
ATOM   11351 N NE2 . GLN E 2  89  ? 133.035 156.968 158.745 1.00 84.29  ? 64  GLN E NE2 1 
ATOM   11352 N N   . GLN E 2  90  ? 128.754 156.431 162.771 1.00 88.06  ? 65  GLN E N   1 
ATOM   11353 C CA  . GLN E 2  90  ? 127.545 156.918 163.418 1.00 88.06  ? 65  GLN E CA  1 
ATOM   11354 C C   . GLN E 2  90  ? 127.906 157.613 164.721 1.00 88.06  ? 65  GLN E C   1 
ATOM   11355 O O   . GLN E 2  90  ? 128.629 157.054 165.548 1.00 88.06  ? 65  GLN E O   1 
ATOM   11356 C CB  . GLN E 2  90  ? 126.584 155.758 163.689 1.00 88.06  ? 65  GLN E CB  1 
ATOM   11357 C CG  . GLN E 2  90  ? 126.166 155.011 162.436 1.00 88.06  ? 65  GLN E CG  1 
ATOM   11358 C CD  . GLN E 2  90  ? 125.230 153.856 162.718 1.00 88.06  ? 65  GLN E CD  1 
ATOM   11359 O OE1 . GLN E 2  90  ? 125.665 152.718 162.873 1.00 88.06  ? 65  GLN E OE1 1 
ATOM   11360 N NE2 . GLN E 2  90  ? 123.938 154.142 162.781 1.00 88.06  ? 65  GLN E NE2 1 
ATOM   11361 N N   . TYR E 2  91  ? 127.397 158.824 164.901 1.00 94.42  ? 66  TYR E N   1 
ATOM   11362 C CA  . TYR E 2  91  ? 127.591 159.612 166.107 1.00 94.42  ? 66  TYR E CA  1 
ATOM   11363 C C   . TYR E 2  91  ? 126.256 159.756 166.816 1.00 94.42  ? 66  TYR E C   1 
ATOM   11364 O O   . TYR E 2  91  ? 125.247 160.077 166.180 1.00 94.42  ? 66  TYR E O   1 
ATOM   11365 C CB  . TYR E 2  91  ? 128.141 161.001 165.782 1.00 94.42  ? 66  TYR E CB  1 
ATOM   11366 C CG  . TYR E 2  91  ? 129.532 161.027 165.198 1.00 94.42  ? 66  TYR E CG  1 
ATOM   11367 C CD1 . TYR E 2  91  ? 129.778 160.569 163.914 1.00 94.42  ? 66  TYR E CD1 1 
ATOM   11368 C CD2 . TYR E 2  91  ? 130.595 161.542 165.922 1.00 94.42  ? 66  TYR E CD2 1 
ATOM   11369 C CE1 . TYR E 2  91  ? 131.045 160.605 163.375 1.00 94.42  ? 66  TYR E CE1 1 
ATOM   11370 C CE2 . TYR E 2  91  ? 131.865 161.580 165.392 1.00 94.42  ? 66  TYR E CE2 1 
ATOM   11371 C CZ  . TYR E 2  91  ? 132.083 161.111 164.120 1.00 94.42  ? 66  TYR E CZ  1 
ATOM   11372 O OH  . TYR E 2  91  ? 133.348 161.148 163.591 1.00 94.42  ? 66  TYR E OH  1 
ATOM   11373 N N   . TRP E 2  92  ? 126.246 159.525 168.125 1.00 99.77  ? 67  TRP E N   1 
ATOM   11374 C CA  . TRP E 2  92  ? 125.052 159.842 168.904 1.00 99.77  ? 67  TRP E CA  1 
ATOM   11375 C C   . TRP E 2  92  ? 125.446 160.135 170.339 1.00 99.77  ? 67  TRP E C   1 
ATOM   11376 O O   . TRP E 2  92  ? 126.525 159.760 170.787 1.00 99.77  ? 67  TRP E O   1 
ATOM   11377 C CB  . TRP E 2  92  ? 124.007 158.725 168.866 1.00 99.77  ? 67  TRP E CB  1 
ATOM   11378 C CG  . TRP E 2  92  ? 124.392 157.515 169.623 1.00 99.77  ? 67  TRP E CG  1 
ATOM   11379 C CD1 . TRP E 2  92  ? 124.126 157.246 170.930 1.00 99.77  ? 67  TRP E CD1 1 
ATOM   11380 C CD2 . TRP E 2  92  ? 125.051 156.363 169.102 1.00 99.77  ? 67  TRP E CD2 1 
ATOM   11381 N NE1 . TRP E 2  92  ? 124.618 156.010 171.268 1.00 99.77  ? 67  TRP E NE1 1 
ATOM   11382 C CE2 . TRP E 2  92  ? 125.188 155.446 170.158 1.00 99.77  ? 67  TRP E CE2 1 
ATOM   11383 C CE3 . TRP E 2  92  ? 125.556 156.024 167.846 1.00 99.77  ? 67  TRP E CE3 1 
ATOM   11384 C CZ2 . TRP E 2  92  ? 125.808 154.215 169.998 1.00 99.77  ? 67  TRP E CZ2 1 
ATOM   11385 C CZ3 . TRP E 2  92  ? 126.167 154.803 167.690 1.00 99.77  ? 67  TRP E CZ3 1 
ATOM   11386 C CH2 . TRP E 2  92  ? 126.289 153.911 168.758 1.00 99.77  ? 67  TRP E CH2 1 
ATOM   11387 N N   . ARG E 2  93  ? 124.548 160.770 171.081 1.00 113.71 ? 68  ARG E N   1 
ATOM   11388 C CA  . ARG E 2  93  ? 124.844 161.129 172.460 1.00 113.71 ? 68  ARG E CA  1 
ATOM   11389 C C   . ARG E 2  93  ? 124.119 160.202 173.423 1.00 113.71 ? 68  ARG E C   1 
ATOM   11390 O O   . ARG E 2  93  ? 122.906 160.004 173.312 1.00 113.71 ? 68  ARG E O   1 
ATOM   11391 C CB  . ARG E 2  93  ? 124.445 162.577 172.731 1.00 113.71 ? 68  ARG E CB  1 
ATOM   11392 C CG  . ARG E 2  93  ? 124.781 163.056 174.120 1.00 113.71 ? 68  ARG E CG  1 
ATOM   11393 C CD  . ARG E 2  93  ? 124.145 164.403 174.389 1.00 113.71 ? 68  ARG E CD  1 
ATOM   11394 N NE  . ARG E 2  93  ? 124.506 164.910 175.706 1.00 113.71 ? 68  ARG E NE  1 
ATOM   11395 C CZ  . ARG E 2  93  ? 123.977 165.990 176.262 1.00 113.71 ? 68  ARG E CZ  1 
ATOM   11396 N NH1 . ARG E 2  93  ? 123.044 166.698 175.646 1.00 113.71 ? 68  ARG E NH1 1 
ATOM   11397 N NH2 . ARG E 2  93  ? 124.387 166.364 177.470 1.00 113.71 ? 68  ARG E NH2 1 
ATOM   11398 N N   . ASP E 2  94  ? 124.875 159.639 174.365 1.00 120.29 ? 69  ASP E N   1 
ATOM   11399 C CA  . ASP E 2  94  ? 124.350 158.793 175.432 1.00 120.29 ? 69  ASP E CA  1 
ATOM   11400 C C   . ASP E 2  94  ? 124.850 159.330 176.765 1.00 120.29 ? 69  ASP E C   1 
ATOM   11401 O O   . ASP E 2  94  ? 126.026 159.157 177.101 1.00 120.29 ? 69  ASP E O   1 
ATOM   11402 C CB  . ASP E 2  94  ? 124.769 157.336 175.244 1.00 120.29 ? 69  ASP E CB  1 
ATOM   11403 C CG  . ASP E 2  94  ? 124.020 156.391 176.164 1.00 120.29 ? 69  ASP E CG  1 
ATOM   11404 O OD1 . ASP E 2  94  ? 123.178 156.867 176.954 1.00 120.29 ? 69  ASP E OD1 1 
ATOM   11405 O OD2 . ASP E 2  94  ? 124.277 155.171 176.102 1.00 120.29 ? 69  ASP E OD2 1 
ATOM   11406 N N   . LYS E 2  95  ? 123.970 159.987 177.521 1.00 119.89 ? 70  LYS E N   1 
ATOM   11407 C CA  . LYS E 2  95  ? 124.387 160.579 178.787 1.00 119.89 ? 70  LYS E CA  1 
ATOM   11408 C C   . LYS E 2  95  ? 124.843 159.532 179.796 1.00 119.89 ? 70  LYS E C   1 
ATOM   11409 O O   . LYS E 2  95  ? 125.605 159.861 180.711 1.00 119.89 ? 70  LYS E O   1 
ATOM   11410 C CB  . LYS E 2  95  ? 123.247 161.406 179.377 1.00 119.89 ? 70  LYS E CB  1 
ATOM   11411 C CG  . LYS E 2  95  ? 122.892 162.630 178.554 1.00 119.89 ? 70  LYS E CG  1 
ATOM   11412 C CD  . LYS E 2  95  ? 121.726 163.386 179.163 1.00 119.89 ? 70  LYS E CD  1 
ATOM   11413 C CE  . LYS E 2  95  ? 121.356 164.594 178.320 1.00 119.89 ? 70  LYS E CE  1 
ATOM   11414 N NZ  . LYS E 2  95  ? 120.168 165.306 178.866 1.00 119.89 ? 70  LYS E NZ  1 
ATOM   11415 N N   . ARG E 2  96  ? 124.398 158.283 179.650 1.00 121.46 ? 71  ARG E N   1 
ATOM   11416 C CA  . ARG E 2  96  ? 124.871 157.206 180.513 1.00 121.46 ? 71  ARG E CA  1 
ATOM   11417 C C   . ARG E 2  96  ? 126.358 156.923 180.347 1.00 121.46 ? 71  ARG E C   1 
ATOM   11418 O O   . ARG E 2  96  ? 126.968 156.341 181.250 1.00 121.46 ? 71  ARG E O   1 
ATOM   11419 C CB  . ARG E 2  96  ? 124.079 155.926 180.248 1.00 121.46 ? 71  ARG E CB  1 
ATOM   11420 C CG  . ARG E 2  96  ? 122.617 156.006 180.640 1.00 121.46 ? 71  ARG E CG  1 
ATOM   11421 C CD  . ARG E 2  96  ? 121.886 154.724 180.285 1.00 121.46 ? 71  ARG E CD  1 
ATOM   11422 N NE  . ARG E 2  96  ? 121.811 154.519 178.844 1.00 121.46 ? 71  ARG E NE  1 
ATOM   11423 C CZ  . ARG E 2  96  ? 121.265 153.457 178.268 1.00 121.46 ? 71  ARG E CZ  1 
ATOM   11424 N NH1 . ARG E 2  96  ? 120.740 152.477 178.984 1.00 121.46 ? 71  ARG E NH1 1 
ATOM   11425 N NH2 . ARG E 2  96  ? 121.245 153.378 176.941 1.00 121.46 ? 71  ARG E NH2 1 
ATOM   11426 N N   . LEU E 2  97  ? 126.957 157.319 179.227 1.00 120.42 ? 72  LEU E N   1 
ATOM   11427 C CA  . LEU E 2  97  ? 128.368 157.071 178.962 1.00 120.42 ? 72  LEU E CA  1 
ATOM   11428 C C   . LEU E 2  97  ? 129.213 158.334 179.079 1.00 120.42 ? 72  LEU E C   1 
ATOM   11429 O O   . LEU E 2  97  ? 130.206 158.491 178.366 1.00 120.42 ? 72  LEU E O   1 
ATOM   11430 C CB  . LEU E 2  97  ? 128.548 156.434 177.586 1.00 120.42 ? 72  LEU E CB  1 
ATOM   11431 C CG  . LEU E 2  97  ? 127.713 155.174 177.367 1.00 120.42 ? 72  LEU E CG  1 
ATOM   11432 C CD1 . LEU E 2  97  ? 127.892 154.642 175.957 1.00 120.42 ? 72  LEU E CD1 1 
ATOM   11433 C CD2 . LEU E 2  97  ? 128.073 154.116 178.391 1.00 120.42 ? 72  LEU E CD2 1 
ATOM   11434 N N   . ALA E 2  98  ? 128.832 159.241 179.968 1.00 122.53 ? 73  ALA E N   1 
ATOM   11435 C CA  . ALA E 2  98  ? 129.576 160.469 180.201 1.00 122.53 ? 73  ALA E CA  1 
ATOM   11436 C C   . ALA E 2  98  ? 130.517 160.264 181.380 1.00 122.53 ? 73  ALA E C   1 
ATOM   11437 O O   . ALA E 2  98  ? 130.096 159.796 182.443 1.00 122.53 ? 73  ALA E O   1 
ATOM   11438 C CB  . ALA E 2  98  ? 128.634 161.643 180.468 1.00 122.53 ? 73  ALA E CB  1 
ATOM   11439 N N   . TYR E 2  99  ? 131.788 160.605 181.185 1.00 127.96 ? 74  TYR E N   1 
ATOM   11440 C CA  . TYR E 2  99  ? 132.814 160.428 182.200 1.00 127.96 ? 74  TYR E CA  1 
ATOM   11441 C C   . TYR E 2  99  ? 133.567 161.734 182.400 1.00 127.96 ? 74  TYR E C   1 
ATOM   11442 O O   . TYR E 2  99  ? 133.685 162.550 181.482 1.00 127.96 ? 74  TYR E O   1 
ATOM   11443 C CB  . TYR E 2  99  ? 133.794 159.311 181.816 1.00 127.96 ? 74  TYR E CB  1 
ATOM   11444 C CG  . TYR E 2  99  ? 134.508 159.543 180.504 1.00 127.96 ? 74  TYR E CG  1 
ATOM   11445 C CD1 . TYR E 2  99  ? 135.702 160.249 180.456 1.00 127.96 ? 74  TYR E CD1 1 
ATOM   11446 C CD2 . TYR E 2  99  ? 133.989 159.057 179.314 1.00 127.96 ? 74  TYR E CD2 1 
ATOM   11447 C CE1 . TYR E 2  99  ? 136.355 160.466 179.262 1.00 127.96 ? 74  TYR E CE1 1 
ATOM   11448 C CE2 . TYR E 2  99  ? 134.638 159.268 178.114 1.00 127.96 ? 74  TYR E CE2 1 
ATOM   11449 C CZ  . TYR E 2  99  ? 135.821 159.973 178.095 1.00 127.96 ? 74  TYR E CZ  1 
ATOM   11450 O OH  . TYR E 2  99  ? 136.474 160.187 176.904 1.00 127.96 ? 74  TYR E OH  1 
ATOM   11451 N N   . SER E 2  100 ? 134.078 161.920 183.614 1.00 136.16 ? 75  SER E N   1 
ATOM   11452 C CA  . SER E 2  100 ? 134.834 163.108 183.978 1.00 136.16 ? 75  SER E CA  1 
ATOM   11453 C C   . SER E 2  100 ? 136.164 162.713 184.605 1.00 136.16 ? 75  SER E C   1 
ATOM   11454 O O   . SER E 2  100 ? 136.337 161.599 185.106 1.00 136.16 ? 75  SER E O   1 
ATOM   11455 C CB  . SER E 2  100 ? 134.043 163.998 184.945 1.00 136.16 ? 75  SER E CB  1 
ATOM   11456 O OG  . SER E 2  100 ? 133.646 163.270 186.094 1.00 136.16 ? 75  SER E OG  1 
ATOM   11457 N N   . GLY E 2  101 ? 137.108 163.653 184.569 1.00 140.99 ? 76  GLY E N   1 
ATOM   11458 C CA  . GLY E 2  101 ? 138.448 163.439 185.070 1.00 140.99 ? 76  GLY E CA  1 
ATOM   11459 C C   . GLY E 2  101 ? 139.442 162.888 184.073 1.00 140.99 ? 76  GLY E C   1 
ATOM   11460 O O   . GLY E 2  101 ? 140.623 162.746 184.416 1.00 140.99 ? 76  GLY E O   1 
ATOM   11461 N N   . ILE E 2  102 ? 139.013 162.570 182.856 1.00 141.45 ? 77  ILE E N   1 
ATOM   11462 C CA  . ILE E 2  102 ? 139.919 162.094 181.815 1.00 141.45 ? 77  ILE E CA  1 
ATOM   11463 C C   . ILE E 2  102 ? 139.815 163.033 180.619 1.00 141.45 ? 77  ILE E C   1 
ATOM   11464 O O   . ILE E 2  102 ? 138.768 163.080 179.958 1.00 141.45 ? 77  ILE E O   1 
ATOM   11465 C CB  . ILE E 2  102 ? 139.611 160.642 181.420 1.00 141.45 ? 77  ILE E CB  1 
ATOM   11466 C CG1 . ILE E 2  102 ? 139.654 159.740 182.654 1.00 141.45 ? 77  ILE E CG1 1 
ATOM   11467 C CG2 . ILE E 2  102 ? 140.600 160.160 180.373 1.00 141.45 ? 77  ILE E CG2 1 
ATOM   11468 C CD1 . ILE E 2  102 ? 139.298 158.300 182.374 1.00 141.45 ? 77  ILE E CD1 1 
ATOM   11469 N N   . PRO E 2  103 ? 140.860 163.795 180.306 1.00 141.44 ? 78  PRO E N   1 
ATOM   11470 C CA  . PRO E 2  103 ? 140.766 164.764 179.207 1.00 141.44 ? 78  PRO E CA  1 
ATOM   11471 C C   . PRO E 2  103 ? 140.988 164.144 177.836 1.00 141.44 ? 78  PRO E C   1 
ATOM   11472 O O   . PRO E 2  103 ? 141.223 164.860 176.858 1.00 141.44 ? 78  PRO E O   1 
ATOM   11473 C CB  . PRO E 2  103 ? 141.870 165.770 179.545 1.00 141.44 ? 78  PRO E CB  1 
ATOM   11474 C CG  . PRO E 2  103 ? 142.898 164.944 180.246 1.00 141.44 ? 78  PRO E CG  1 
ATOM   11475 C CD  . PRO E 2  103 ? 142.141 163.895 181.026 1.00 141.44 ? 78  PRO E CD  1 
ATOM   11476 N N   . LEU E 2  104 ? 140.916 162.820 177.751 1.00 135.00 ? 79  LEU E N   1 
ATOM   11477 C CA  . LEU E 2  104 ? 141.184 162.100 176.517 1.00 135.00 ? 79  LEU E CA  1 
ATOM   11478 C C   . LEU E 2  104 ? 139.917 161.426 176.011 1.00 135.00 ? 79  LEU E C   1 
ATOM   11479 O O   . LEU E 2  104 ? 139.027 161.074 176.789 1.00 135.00 ? 79  LEU E O   1 
ATOM   11480 C CB  . LEU E 2  104 ? 142.273 161.047 176.730 1.00 135.00 ? 79  LEU E CB  1 
ATOM   11481 C CG  . LEU E 2  104 ? 143.673 161.570 177.038 1.00 135.00 ? 79  LEU E CG  1 
ATOM   11482 C CD1 . LEU E 2  104 ? 144.628 160.414 177.272 1.00 135.00 ? 79  LEU E CD1 1 
ATOM   11483 C CD2 . LEU E 2  104 ? 144.169 162.462 175.912 1.00 135.00 ? 79  LEU E CD2 1 
ATOM   11484 N N   . ASN E 2  105 ? 139.843 161.246 174.695 1.00 124.57 ? 80  ASN E N   1 
ATOM   11485 C CA  . ASN E 2  105 ? 138.784 160.442 174.102 1.00 124.57 ? 80  ASN E CA  1 
ATOM   11486 C C   . ASN E 2  105 ? 139.161 158.968 174.161 1.00 124.57 ? 80  ASN E C   1 
ATOM   11487 O O   . ASN E 2  105 ? 140.206 158.566 173.642 1.00 124.57 ? 80  ASN E O   1 
ATOM   11488 C CB  . ASN E 2  105 ? 138.522 160.874 172.663 1.00 124.57 ? 80  ASN E CB  1 
ATOM   11489 C CG  . ASN E 2  105 ? 138.148 162.332 172.553 1.00 124.57 ? 80  ASN E CG  1 
ATOM   11490 O OD1 . ASN E 2  105 ? 137.450 162.870 173.411 1.00 124.57 ? 80  ASN E OD1 1 
ATOM   11491 N ND2 . ASN E 2  105 ? 138.597 162.980 171.490 1.00 124.57 ? 80  ASN E ND2 1 
ATOM   11492 N N   . LEU E 2  106 ? 138.308 158.166 174.789 1.00 114.14 ? 81  LEU E N   1 
ATOM   11493 C CA  . LEU E 2  106 ? 138.616 156.768 175.076 1.00 114.14 ? 81  LEU E CA  1 
ATOM   11494 C C   . LEU E 2  106 ? 138.238 155.928 173.864 1.00 114.14 ? 81  LEU E C   1 
ATOM   11495 O O   . LEU E 2  106 ? 137.067 155.607 173.663 1.00 114.14 ? 81  LEU E O   1 
ATOM   11496 C CB  . LEU E 2  106 ? 137.876 156.299 176.322 1.00 114.14 ? 81  LEU E CB  1 
ATOM   11497 C CG  . LEU E 2  106 ? 138.268 156.976 177.632 1.00 114.14 ? 81  LEU E CG  1 
ATOM   11498 C CD1 . LEU E 2  106 ? 137.432 156.430 178.773 1.00 114.14 ? 81  LEU E CD1 1 
ATOM   11499 C CD2 . LEU E 2  106 ? 139.746 156.784 177.907 1.00 114.14 ? 81  LEU E CD2 1 
ATOM   11500 N N   . THR E 2  107 ? 139.216 155.590 173.034 1.00 100.15 ? 82  THR E N   1 
ATOM   11501 C CA  . THR E 2  107 ? 138.984 154.617 171.972 1.00 100.15 ? 82  THR E CA  1 
ATOM   11502 C C   . THR E 2  107 ? 139.116 153.230 172.580 1.00 100.15 ? 82  THR E C   1 
ATOM   11503 O O   . THR E 2  107 ? 140.214 152.823 172.969 1.00 100.15 ? 82  THR E O   1 
ATOM   11504 C CB  . THR E 2  107 ? 139.966 154.813 170.825 1.00 100.15 ? 82  THR E CB  1 
ATOM   11505 O OG1 . THR E 2  107 ? 139.826 156.138 170.296 1.00 100.15 ? 82  THR E OG1 1 
ATOM   11506 C CG2 . THR E 2  107 ? 139.690 153.805 169.727 1.00 100.15 ? 82  THR E CG2 1 
ATOM   11507 N N   . LEU E 2  108 ? 138.013 152.493 172.661 1.00 105.07 ? 83  LEU E N   1 
ATOM   11508 C CA  . LEU E 2  108 ? 138.041 151.205 173.336 1.00 105.07 ? 83  LEU E CA  1 
ATOM   11509 C C   . LEU E 2  108 ? 138.086 150.060 172.333 1.00 105.07 ? 83  LEU E C   1 
ATOM   11510 O O   . LEU E 2  108 ? 137.930 150.243 171.124 1.00 105.07 ? 83  LEU E O   1 
ATOM   11511 C CB  . LEU E 2  108 ? 136.826 151.051 174.252 1.00 105.07 ? 83  LEU E CB  1 
ATOM   11512 C CG  . LEU E 2  108 ? 136.620 152.163 175.278 1.00 105.07 ? 83  LEU E CG  1 
ATOM   11513 C CD1 . LEU E 2  108 ? 135.373 151.896 176.101 1.00 105.07 ? 83  LEU E CD1 1 
ATOM   11514 C CD2 . LEU E 2  108 ? 137.837 152.312 176.166 1.00 105.07 ? 83  LEU E CD2 1 
ATOM   11515 N N   . ASP E 2  109 ? 138.303 148.861 172.865 1.00 110.56 ? 84  ASP E N   1 
ATOM   11516 C CA  . ASP E 2  109 ? 138.319 147.662 172.043 1.00 110.56 ? 84  ASP E CA  1 
ATOM   11517 C C   . ASP E 2  109 ? 136.961 147.441 171.389 1.00 110.56 ? 84  ASP E C   1 
ATOM   11518 O O   . ASP E 2  109 ? 135.912 147.741 171.966 1.00 110.56 ? 84  ASP E O   1 
ATOM   11519 C CB  . ASP E 2  109 ? 138.702 146.447 172.885 1.00 110.56 ? 84  ASP E CB  1 
ATOM   11520 C CG  . ASP E 2  109 ? 139.087 145.255 172.040 1.00 110.56 ? 84  ASP E CG  1 
ATOM   11521 O OD1 . ASP E 2  109 ? 140.175 145.287 171.430 1.00 110.56 ? 84  ASP E OD1 1 
ATOM   11522 O OD2 . ASP E 2  109 ? 138.300 144.287 171.983 1.00 110.56 ? 84  ASP E OD2 1 
ATOM   11523 N N   . ASN E 2  110 ? 136.988 146.910 170.166 1.00 104.39 ? 85  ASN E N   1 
ATOM   11524 C CA  . ASN E 2  110 ? 135.766 146.770 169.387 1.00 104.39 ? 85  ASN E CA  1 
ATOM   11525 C C   . ASN E 2  110 ? 134.758 145.834 170.040 1.00 104.39 ? 85  ASN E C   1 
ATOM   11526 O O   . ASN E 2  110 ? 133.550 145.991 169.819 1.00 104.39 ? 85  ASN E O   1 
ATOM   11527 C CB  . ASN E 2  110 ? 136.097 146.273 167.983 1.00 104.39 ? 85  ASN E CB  1 
ATOM   11528 C CG  . ASN E 2  110 ? 136.631 144.863 167.980 1.00 104.39 ? 85  ASN E CG  1 
ATOM   11529 O OD1 . ASN E 2  110 ? 135.872 143.902 167.881 1.00 104.39 ? 85  ASN E OD1 1 
ATOM   11530 N ND2 . ASN E 2  110 ? 137.946 144.729 168.090 1.00 104.39 ? 85  ASN E ND2 1 
ATOM   11531 N N   . ARG E 2  111 ? 135.206 144.920 170.903 1.00 109.27 ? 86  ARG E N   1 
ATOM   11532 C CA  . ARG E 2  111 ? 134.248 144.022 171.531 1.00 109.27 ? 86  ARG E CA  1 
ATOM   11533 C C   . ARG E 2  111 ? 133.375 144.734 172.546 1.00 109.27 ? 86  ARG E C   1 
ATOM   11534 O O   . ARG E 2  111 ? 132.308 144.213 172.899 1.00 109.27 ? 86  ARG E O   1 
ATOM   11535 C CB  . ARG E 2  111 ? 134.974 142.867 172.219 1.00 109.27 ? 86  ARG E CB  1 
ATOM   11536 C CG  . ARG E 2  111 ? 135.552 141.834 171.275 1.00 109.27 ? 86  ARG E CG  1 
ATOM   11537 C CD  . ARG E 2  111 ? 136.323 140.784 172.049 1.00 109.27 ? 86  ARG E CD  1 
ATOM   11538 N NE  . ARG E 2  111 ? 137.487 141.358 172.712 1.00 109.27 ? 86  ARG E NE  1 
ATOM   11539 C CZ  . ARG E 2  111 ? 138.311 140.682 173.500 1.00 109.27 ? 86  ARG E CZ  1 
ATOM   11540 N NH1 . ARG E 2  111 ? 138.122 139.398 173.758 1.00 109.27 ? 86  ARG E NH1 1 
ATOM   11541 N NH2 . ARG E 2  111 ? 139.350 141.309 174.043 1.00 109.27 ? 86  ARG E NH2 1 
ATOM   11542 N N   . VAL E 2  112 ? 133.719 145.970 172.911 1.00 108.49 ? 87  VAL E N   1 
ATOM   11543 C CA  . VAL E 2  112 ? 132.865 146.694 173.833 1.00 108.49 ? 87  VAL E CA  1 
ATOM   11544 C C   . VAL E 2  112 ? 131.596 147.110 173.126 1.00 108.49 ? 87  VAL E C   1 
ATOM   11545 O O   . VAL E 2  112 ? 130.625 147.506 173.781 1.00 108.49 ? 87  VAL E O   1 
ATOM   11546 C CB  . VAL E 2  112 ? 133.587 147.925 174.418 1.00 108.49 ? 87  VAL E CB  1 
ATOM   11547 C CG1 . VAL E 2  112 ? 133.452 149.116 173.486 1.00 108.49 ? 87  VAL E CG1 1 
ATOM   11548 C CG2 . VAL E 2  112 ? 133.046 148.255 175.796 1.00 108.49 ? 87  VAL E CG2 1 
ATOM   11549 N N   . ALA E 2  113 ? 131.571 146.980 171.796 1.00 105.55 ? 88  ALA E N   1 
ATOM   11550 C CA  . ALA E 2  113 ? 130.350 147.285 171.074 1.00 105.55 ? 88  ALA E CA  1 
ATOM   11551 C C   . ALA E 2  113 ? 129.257 146.307 171.464 1.00 105.55 ? 88  ALA E C   1 
ATOM   11552 O O   . ALA E 2  113 ? 128.075 146.664 171.469 1.00 105.55 ? 88  ALA E O   1 
ATOM   11553 C CB  . ALA E 2  113 ? 130.598 147.246 169.567 1.00 105.55 ? 88  ALA E CB  1 
ATOM   11554 N N   . ASP E 2  114 ? 129.630 145.067 171.796 1.00 112.78 ? 89  ASP E N   1 
ATOM   11555 C CA  . ASP E 2  114 ? 128.623 144.118 172.250 1.00 112.78 ? 89  ASP E CA  1 
ATOM   11556 C C   . ASP E 2  114 ? 128.057 144.468 173.618 1.00 112.78 ? 89  ASP E C   1 
ATOM   11557 O O   . ASP E 2  114 ? 127.046 143.882 174.017 1.00 112.78 ? 89  ASP E O   1 
ATOM   11558 C CB  . ASP E 2  114 ? 129.195 142.702 172.274 1.00 112.78 ? 89  ASP E CB  1 
ATOM   11559 C CG  . ASP E 2  114 ? 129.902 142.340 170.988 1.00 112.78 ? 89  ASP E CG  1 
ATOM   11560 O OD1 . ASP E 2  114 ? 129.371 142.672 169.907 1.00 112.78 ? 89  ASP E OD1 1 
ATOM   11561 O OD2 . ASP E 2  114 ? 130.981 141.717 171.055 1.00 112.78 ? 89  ASP E OD2 1 
ATOM   11562 N N   . GLN E 2  115 ? 128.675 145.398 174.340 1.00 111.03 ? 90  GLN E N   1 
ATOM   11563 C CA  . GLN E 2  115 ? 128.222 145.785 175.667 1.00 111.03 ? 90  GLN E CA  1 
ATOM   11564 C C   . GLN E 2  115 ? 127.496 147.122 175.693 1.00 111.03 ? 90  GLN E C   1 
ATOM   11565 O O   . GLN E 2  115 ? 127.184 147.620 176.778 1.00 111.03 ? 90  GLN E O   1 
ATOM   11566 C CB  . GLN E 2  115 ? 129.411 145.813 176.626 1.00 111.03 ? 90  GLN E CB  1 
ATOM   11567 C CG  . GLN E 2  115 ? 130.305 144.589 176.508 1.00 111.03 ? 90  GLN E CG  1 
ATOM   11568 C CD  . GLN E 2  115 ? 131.549 144.687 177.364 1.00 111.03 ? 90  GLN E CD  1 
ATOM   11569 O OE1 . GLN E 2  115 ? 131.580 145.416 178.355 1.00 111.03 ? 90  GLN E OE1 1 
ATOM   11570 N NE2 . GLN E 2  115 ? 132.587 143.950 176.986 1.00 111.03 ? 90  GLN E NE2 1 
ATOM   11571 N N   . LEU E 2  116 ? 127.216 147.715 174.540 1.00 112.73 ? 91  LEU E N   1 
ATOM   11572 C CA  . LEU E 2  116 ? 126.536 149.000 174.482 1.00 112.73 ? 91  LEU E CA  1 
ATOM   11573 C C   . LEU E 2  116 ? 125.287 148.903 173.615 1.00 112.73 ? 91  LEU E C   1 
ATOM   11574 O O   . LEU E 2  116 ? 124.983 147.863 173.027 1.00 112.73 ? 91  LEU E O   1 
ATOM   11575 C CB  . LEU E 2  116 ? 127.468 150.087 173.944 1.00 112.73 ? 91  LEU E CB  1 
ATOM   11576 C CG  . LEU E 2  116 ? 128.688 150.437 174.788 1.00 112.73 ? 91  LEU E CG  1 
ATOM   11577 C CD1 . LEU E 2  116 ? 129.487 151.537 174.120 1.00 112.73 ? 91  LEU E CD1 1 
ATOM   11578 C CD2 . LEU E 2  116 ? 128.253 150.861 176.175 1.00 112.73 ? 91  LEU E CD2 1 
ATOM   11579 N N   . TRP E 2  117 ? 124.558 150.012 173.552 1.00 107.27 ? 92  TRP E N   1 
ATOM   11580 C CA  . TRP E 2  117 ? 123.397 150.151 172.687 1.00 107.27 ? 92  TRP E CA  1 
ATOM   11581 C C   . TRP E 2  117 ? 123.823 150.827 171.394 1.00 107.27 ? 92  TRP E C   1 
ATOM   11582 O O   . TRP E 2  117 ? 124.484 151.869 171.423 1.00 107.27 ? 92  TRP E O   1 
ATOM   11583 C CB  . TRP E 2  117 ? 122.301 150.967 173.370 1.00 107.27 ? 92  TRP E CB  1 
ATOM   11584 C CG  . TRP E 2  117 ? 121.104 151.204 172.507 1.00 107.27 ? 92  TRP E CG  1 
ATOM   11585 C CD1 . TRP E 2  117 ? 119.975 150.443 172.447 1.00 107.27 ? 92  TRP E CD1 1 
ATOM   11586 C CD2 . TRP E 2  117 ? 120.920 152.269 171.567 1.00 107.27 ? 92  TRP E CD2 1 
ATOM   11587 N NE1 . TRP E 2  117 ? 119.096 150.972 171.534 1.00 107.27 ? 92  TRP E NE1 1 
ATOM   11588 C CE2 . TRP E 2  117 ? 119.655 152.093 170.979 1.00 107.27 ? 92  TRP E CE2 1 
ATOM   11589 C CE3 . TRP E 2  117 ? 121.702 153.355 171.167 1.00 107.27 ? 92  TRP E CE3 1 
ATOM   11590 C CZ2 . TRP E 2  117 ? 119.155 152.961 170.014 1.00 107.27 ? 92  TRP E CZ2 1 
ATOM   11591 C CZ3 . TRP E 2  117 ? 121.202 154.215 170.209 1.00 107.27 ? 92  TRP E CZ3 1 
ATOM   11592 C CH2 . TRP E 2  117 ? 119.942 154.013 169.644 1.00 107.27 ? 92  TRP E CH2 1 
ATOM   11593 N N   . VAL E 2  118 ? 123.454 150.232 170.267 1.00 101.96 ? 93  VAL E N   1 
ATOM   11594 C CA  . VAL E 2  118 ? 123.737 150.811 168.957 1.00 101.96 ? 93  VAL E CA  1 
ATOM   11595 C C   . VAL E 2  118 ? 122.436 150.882 168.169 1.00 101.96 ? 93  VAL E C   1 
ATOM   11596 O O   . VAL E 2  118 ? 121.545 150.047 168.373 1.00 101.96 ? 93  VAL E O   1 
ATOM   11597 C CB  . VAL E 2  118 ? 124.803 150.003 168.206 1.00 101.96 ? 93  VAL E CB  1 
ATOM   11598 C CG1 . VAL E 2  118 ? 126.134 150.106 168.919 1.00 101.96 ? 93  VAL E CG1 1 
ATOM   11599 C CG2 . VAL E 2  118 ? 124.376 148.555 168.081 1.00 101.96 ? 93  VAL E CG2 1 
ATOM   11600 N N   . PRO E 2  119 ? 122.272 151.857 167.279 1.00 99.43  ? 94  PRO E N   1 
ATOM   11601 C CA  . PRO E 2  119 ? 121.023 151.953 166.520 1.00 99.43  ? 94  PRO E CA  1 
ATOM   11602 C C   . PRO E 2  119 ? 120.826 150.742 165.623 1.00 99.43  ? 94  PRO E C   1 
ATOM   11603 O O   . PRO E 2  119 ? 121.782 150.140 165.133 1.00 99.43  ? 94  PRO E O   1 
ATOM   11604 C CB  . PRO E 2  119 ? 121.204 153.233 165.697 1.00 99.43  ? 94  PRO E CB  1 
ATOM   11605 C CG  . PRO E 2  119 ? 122.265 153.999 166.405 1.00 99.43  ? 94  PRO E CG  1 
ATOM   11606 C CD  . PRO E 2  119 ? 123.180 152.976 166.990 1.00 99.43  ? 94  PRO E CD  1 
ATOM   11607 N N   . ASP E 2  120 ? 119.557 150.384 165.422 1.00 101.78 ? 95  ASP E N   1 
ATOM   11608 C CA  . ASP E 2  120 ? 119.179 149.282 164.539 1.00 101.78 ? 95  ASP E CA  1 
ATOM   11609 C C   . ASP E 2  120 ? 119.094 149.767 163.091 1.00 101.78 ? 95  ASP E C   1 
ATOM   11610 O O   . ASP E 2  120 ? 118.040 149.781 162.458 1.00 101.78 ? 95  ASP E O   1 
ATOM   11611 C CB  . ASP E 2  120 ? 117.866 148.665 165.000 1.00 101.78 ? 95  ASP E CB  1 
ATOM   11612 C CG  . ASP E 2  120 ? 116.773 149.695 165.178 1.00 101.78 ? 95  ASP E CG  1 
ATOM   11613 O OD1 . ASP E 2  120 ? 117.065 150.899 165.024 1.00 101.78 ? 95  ASP E OD1 1 
ATOM   11614 O OD2 . ASP E 2  120 ? 115.623 149.303 165.471 1.00 101.78 ? 95  ASP E OD2 1 
ATOM   11615 N N   . THR E 2  121 ? 120.247 150.166 162.570 1.00 91.56  ? 96  THR E N   1 
ATOM   11616 C CA  . THR E 2  121 ? 120.345 150.728 161.233 1.00 91.56  ? 96  THR E CA  1 
ATOM   11617 C C   . THR E 2  121 ? 120.546 149.619 160.211 1.00 91.56  ? 96  THR E C   1 
ATOM   11618 O O   . THR E 2  121 ? 121.447 148.789 160.357 1.00 91.56  ? 96  THR E O   1 
ATOM   11619 C CB  . THR E 2  121 ? 121.507 151.715 161.164 1.00 91.56  ? 96  THR E CB  1 
ATOM   11620 O OG1 . THR E 2  121 ? 121.210 152.860 161.970 1.00 91.56  ? 96  THR E OG1 1 
ATOM   11621 C CG2 . THR E 2  121 ? 121.747 152.150 159.740 1.00 91.56  ? 96  THR E CG2 1 
ATOM   11622 N N   . TYR E 2  122 ? 119.706 149.610 159.176 1.00 90.20  ? 97  TYR E N   1 
ATOM   11623 C CA  . TYR E 2  122 ? 119.806 148.627 158.111 1.00 90.20  ? 97  TYR E CA  1 
ATOM   11624 C C   . TYR E 2  122 ? 119.664 149.307 156.758 1.00 90.20  ? 97  TYR E C   1 
ATOM   11625 O O   . TYR E 2  122 ? 119.088 150.392 156.632 1.00 90.20  ? 97  TYR E O   1 
ATOM   11626 C CB  . TYR E 2  122 ? 118.753 147.523 158.255 1.00 90.20  ? 97  TYR E CB  1 
ATOM   11627 C CG  . TYR E 2  122 ? 117.368 147.936 157.823 1.00 90.20  ? 97  TYR E CG  1 
ATOM   11628 C CD1 . TYR E 2  122 ? 116.593 148.761 158.621 1.00 90.20  ? 97  TYR E CD1 1 
ATOM   11629 C CD2 . TYR E 2  122 ? 116.838 147.506 156.618 1.00 90.20  ? 97  TYR E CD2 1 
ATOM   11630 C CE1 . TYR E 2  122 ? 115.331 149.144 158.234 1.00 90.20  ? 97  TYR E CE1 1 
ATOM   11631 C CE2 . TYR E 2  122 ? 115.575 147.884 156.222 1.00 90.20  ? 97  TYR E CE2 1 
ATOM   11632 C CZ  . TYR E 2  122 ? 114.825 148.703 157.035 1.00 90.20  ? 97  TYR E CZ  1 
ATOM   11633 O OH  . TYR E 2  122 ? 113.562 149.084 156.648 1.00 90.20  ? 97  TYR E OH  1 
ATOM   11634 N N   . PHE E 2  123 ? 120.200 148.643 155.740 1.00 85.26  ? 98  PHE E N   1 
ATOM   11635 C CA  . PHE E 2  123 ? 120.155 149.130 154.371 1.00 85.26  ? 98  PHE E CA  1 
ATOM   11636 C C   . PHE E 2  123 ? 119.000 148.456 153.643 1.00 85.26  ? 98  PHE E C   1 
ATOM   11637 O O   . PHE E 2  123 ? 118.972 147.229 153.516 1.00 85.26  ? 98  PHE E O   1 
ATOM   11638 C CB  . PHE E 2  123 ? 121.480 148.867 153.663 1.00 85.26  ? 98  PHE E CB  1 
ATOM   11639 C CG  . PHE E 2  123 ? 122.658 149.449 154.374 1.00 85.26  ? 98  PHE E CG  1 
ATOM   11640 C CD1 . PHE E 2  123 ? 122.928 150.800 154.293 1.00 85.26  ? 98  PHE E CD1 1 
ATOM   11641 C CD2 . PHE E 2  123 ? 123.477 148.655 155.149 1.00 85.26  ? 98  PHE E CD2 1 
ATOM   11642 C CE1 . PHE E 2  123 ? 124.005 151.343 154.953 1.00 85.26  ? 98  PHE E CE1 1 
ATOM   11643 C CE2 . PHE E 2  123 ? 124.555 149.195 155.812 1.00 85.26  ? 98  PHE E CE2 1 
ATOM   11644 C CZ  . PHE E 2  123 ? 124.818 150.540 155.714 1.00 85.26  ? 98  PHE E CZ  1 
ATOM   11645 N N   . LEU E 2  124 ? 118.051 149.267 153.173 1.00 89.08  ? 99  LEU E N   1 
ATOM   11646 C CA  . LEU E 2  124 ? 116.789 148.735 152.672 1.00 89.08  ? 99  LEU E CA  1 
ATOM   11647 C C   . LEU E 2  124 ? 116.982 147.891 151.418 1.00 89.08  ? 99  LEU E C   1 
ATOM   11648 O O   . LEU E 2  124 ? 116.385 146.817 151.291 1.00 89.08  ? 99  LEU E O   1 
ATOM   11649 C CB  . LEU E 2  124 ? 115.817 149.878 152.400 1.00 89.08  ? 99  LEU E CB  1 
ATOM   11650 C CG  . LEU E 2  124 ? 114.456 149.457 151.859 1.00 89.08  ? 99  LEU E CG  1 
ATOM   11651 C CD1 . LEU E 2  124 ? 113.769 148.560 152.862 1.00 89.08  ? 99  LEU E CD1 1 
ATOM   11652 C CD2 . LEU E 2  124 ? 113.605 150.677 151.564 1.00 89.08  ? 99  LEU E CD2 1 
ATOM   11653 N N   . ASN E 2  125 ? 117.801 148.358 150.479 1.00 92.52  ? 100 ASN E N   1 
ATOM   11654 C CA  . ASN E 2  125 ? 118.013 147.663 149.217 1.00 92.52  ? 100 ASN E CA  1 
ATOM   11655 C C   . ASN E 2  125 ? 119.209 146.722 149.241 1.00 92.52  ? 100 ASN E C   1 
ATOM   11656 O O   . ASN E 2  125 ? 119.664 146.294 148.177 1.00 92.52  ? 100 ASN E O   1 
ATOM   11657 C CB  . ASN E 2  125 ? 118.181 148.670 148.083 1.00 92.52  ? 100 ASN E CB  1 
ATOM   11658 C CG  . ASN E 2  125 ? 119.357 149.579 148.298 1.00 92.52  ? 100 ASN E CG  1 
ATOM   11659 O OD1 . ASN E 2  125 ? 119.698 149.906 149.431 1.00 92.52  ? 100 ASN E OD1 1 
ATOM   11660 N ND2 . ASN E 2  125 ? 119.994 149.989 147.211 1.00 92.52  ? 100 ASN E ND2 1 
ATOM   11661 N N   . ASP E 2  126 ? 119.735 146.401 150.416 1.00 95.01  ? 101 ASP E N   1 
ATOM   11662 C CA  . ASP E 2  126 ? 120.871 145.495 150.501 1.00 95.01  ? 101 ASP E CA  1 
ATOM   11663 C C   . ASP E 2  126 ? 120.446 144.066 150.197 1.00 95.01  ? 101 ASP E C   1 
ATOM   11664 O O   . ASP E 2  126 ? 119.442 143.583 150.726 1.00 95.01  ? 101 ASP E O   1 
ATOM   11665 C CB  . ASP E 2  126 ? 121.490 145.569 151.894 1.00 95.01  ? 101 ASP E CB  1 
ATOM   11666 C CG  . ASP E 2  126 ? 122.512 144.482 152.133 1.00 95.01  ? 101 ASP E CG  1 
ATOM   11667 O OD1 . ASP E 2  126 ? 123.509 144.426 151.383 1.00 95.01  ? 101 ASP E OD1 1 
ATOM   11668 O OD2 . ASP E 2  126 ? 122.319 143.684 153.075 1.00 95.01  ? 101 ASP E OD2 1 
ATOM   11669 N N   . LYS E 2  127 ? 121.209 143.386 149.341 1.00 97.63  ? 102 LYS E N   1 
ATOM   11670 C CA  . LYS E 2  127 ? 120.941 141.991 149.017 1.00 97.63  ? 102 LYS E CA  1 
ATOM   11671 C C   . LYS E 2  127 ? 121.868 141.039 149.755 1.00 97.63  ? 102 LYS E C   1 
ATOM   11672 O O   . LYS E 2  127 ? 121.442 139.956 150.166 1.00 97.63  ? 102 LYS E O   1 
ATOM   11673 C CB  . LYS E 2  127 ? 121.071 141.759 147.510 1.00 97.63  ? 102 LYS E CB  1 
ATOM   11674 C CG  . LYS E 2  127 ? 120.077 142.544 146.679 1.00 97.63  ? 102 LYS E CG  1 
ATOM   11675 C CD  . LYS E 2  127 ? 120.400 142.455 145.198 1.00 97.63  ? 102 LYS E CD  1 
ATOM   11676 C CE  . LYS E 2  127 ? 120.450 141.015 144.729 1.00 97.63  ? 102 LYS E CE  1 
ATOM   11677 N NZ  . LYS E 2  127 ? 120.781 140.925 143.282 1.00 97.63  ? 102 LYS E NZ  1 
ATOM   11678 N N   . LYS E 2  128 ? 123.128 141.425 149.934 1.00 98.28  ? 103 LYS E N   1 
ATOM   11679 C CA  . LYS E 2  128 ? 124.104 140.587 150.623 1.00 98.28  ? 103 LYS E CA  1 
ATOM   11680 C C   . LYS E 2  128 ? 125.212 141.494 151.126 1.00 98.28  ? 103 LYS E C   1 
ATOM   11681 O O   . LYS E 2  128 ? 125.872 142.165 150.327 1.00 98.28  ? 103 LYS E O   1 
ATOM   11682 C CB  . LYS E 2  128 ? 124.660 139.509 149.699 1.00 98.28  ? 103 LYS E CB  1 
ATOM   11683 C CG  . LYS E 2  128 ? 125.829 138.744 150.289 1.00 98.28  ? 103 LYS E CG  1 
ATOM   11684 C CD  . LYS E 2  128 ? 126.413 137.757 149.294 1.00 98.28  ? 103 LYS E CD  1 
ATOM   11685 C CE  . LYS E 2  128 ? 127.599 137.016 149.890 1.00 98.28  ? 103 LYS E CE  1 
ATOM   11686 N NZ  . LYS E 2  128 ? 128.155 136.000 148.955 1.00 98.28  ? 103 LYS E NZ  1 
ATOM   11687 N N   . SER E 2  129 ? 125.418 141.514 152.439 1.00 92.60  ? 104 SER E N   1 
ATOM   11688 C CA  . SER E 2  129 ? 126.406 142.389 153.046 1.00 92.60  ? 104 SER E CA  1 
ATOM   11689 C C   . SER E 2  129 ? 127.075 141.668 154.203 1.00 92.60  ? 104 SER E C   1 
ATOM   11690 O O   . SER E 2  129 ? 126.520 140.733 154.784 1.00 92.60  ? 104 SER E O   1 
ATOM   11691 C CB  . SER E 2  129 ? 125.774 143.699 153.527 1.00 92.60  ? 104 SER E CB  1 
ATOM   11692 O OG  . SER E 2  129 ? 124.673 143.441 154.377 1.00 92.60  ? 104 SER E OG  1 
ATOM   11693 N N   . PHE E 2  130 ? 128.283 142.115 154.531 1.00 83.55  ? 105 PHE E N   1 
ATOM   11694 C CA  . PHE E 2  130 ? 129.029 141.540 155.638 1.00 83.55  ? 105 PHE E CA  1 
ATOM   11695 C C   . PHE E 2  130 ? 130.019 142.571 156.155 1.00 83.55  ? 105 PHE E C   1 
ATOM   11696 O O   . PHE E 2  130 ? 130.330 143.553 155.479 1.00 83.55  ? 105 PHE E O   1 
ATOM   11697 C CB  . PHE E 2  130 ? 129.735 140.248 155.222 1.00 83.55  ? 105 PHE E CB  1 
ATOM   11698 C CG  . PHE E 2  130 ? 130.817 140.448 154.208 1.00 83.55  ? 105 PHE E CG  1 
ATOM   11699 C CD1 . PHE E 2  130 ? 130.508 140.555 152.867 1.00 83.55  ? 105 PHE E CD1 1 
ATOM   11700 C CD2 . PHE E 2  130 ? 132.140 140.516 154.591 1.00 83.55  ? 105 PHE E CD2 1 
ATOM   11701 C CE1 . PHE E 2  130 ? 131.498 140.731 151.928 1.00 83.55  ? 105 PHE E CE1 1 
ATOM   11702 C CE2 . PHE E 2  130 ? 133.134 140.694 153.656 1.00 83.55  ? 105 PHE E CE2 1 
ATOM   11703 C CZ  . PHE E 2  130 ? 132.812 140.802 152.323 1.00 83.55  ? 105 PHE E CZ  1 
ATOM   11704 N N   . VAL E 2  131 ? 130.512 142.328 157.364 1.00 81.05  ? 106 VAL E N   1 
ATOM   11705 C CA  . VAL E 2  131 ? 131.539 143.154 157.986 1.00 81.05  ? 106 VAL E CA  1 
ATOM   11706 C C   . VAL E 2  131 ? 132.843 142.377 157.969 1.00 81.05  ? 106 VAL E C   1 
ATOM   11707 O O   . VAL E 2  131 ? 132.882 141.211 158.376 1.00 81.05  ? 106 VAL E O   1 
ATOM   11708 C CB  . VAL E 2  131 ? 131.159 143.540 159.424 1.00 81.05  ? 106 VAL E CB  1 
ATOM   11709 C CG1 . VAL E 2  131 ? 132.277 144.324 160.066 1.00 81.05  ? 106 VAL E CG1 1 
ATOM   11710 C CG2 . VAL E 2  131 ? 129.881 144.342 159.432 1.00 81.05  ? 106 VAL E CG2 1 
ATOM   11711 N N   . HIS E 2  132 ? 133.905 143.020 157.498 1.00 84.49  ? 107 HIS E N   1 
ATOM   11712 C CA  . HIS E 2  132 ? 135.193 142.351 157.402 1.00 84.49  ? 107 HIS E CA  1 
ATOM   11713 C C   . HIS E 2  132 ? 135.700 141.991 158.791 1.00 84.49  ? 107 HIS E C   1 
ATOM   11714 O O   . HIS E 2  132 ? 135.535 142.751 159.748 1.00 84.49  ? 107 HIS E O   1 
ATOM   11715 C CB  . HIS E 2  132 ? 136.191 143.244 156.677 1.00 84.49  ? 107 HIS E CB  1 
ATOM   11716 C CG  . HIS E 2  132 ? 135.734 143.662 155.317 1.00 84.49  ? 107 HIS E CG  1 
ATOM   11717 N ND1 . HIS E 2  132 ? 136.218 143.092 154.160 1.00 84.49  ? 107 HIS E ND1 1 
ATOM   11718 C CD2 . HIS E 2  132 ? 134.826 144.586 154.929 1.00 84.49  ? 107 HIS E CD2 1 
ATOM   11719 C CE1 . HIS E 2  132 ? 135.632 143.653 153.119 1.00 84.49  ? 107 HIS E CE1 1 
ATOM   11720 N NE2 . HIS E 2  132 ? 134.783 144.563 153.557 1.00 84.49  ? 107 HIS E NE2 1 
ATOM   11721 N N   . GLY E 2  133 ? 136.331 140.826 158.895 1.00 83.66  ? 108 GLY E N   1 
ATOM   11722 C CA  . GLY E 2  133 ? 136.766 140.323 160.182 1.00 83.66  ? 108 GLY E CA  1 
ATOM   11723 C C   . GLY E 2  133 ? 138.205 139.860 160.204 1.00 83.66  ? 108 GLY E C   1 
ATOM   11724 O O   . GLY E 2  133 ? 138.553 138.923 160.929 1.00 83.66  ? 108 GLY E O   1 
ATOM   11725 N N   . VAL E 2  134 ? 139.051 140.505 159.407 1.00 84.59  ? 109 VAL E N   1 
ATOM   11726 C CA  . VAL E 2  134 ? 140.475 140.207 159.356 1.00 84.59  ? 109 VAL E CA  1 
ATOM   11727 C C   . VAL E 2  134 ? 141.235 141.497 159.617 1.00 84.59  ? 109 VAL E C   1 
ATOM   11728 O O   . VAL E 2  134 ? 140.987 142.507 158.951 1.00 84.59  ? 109 VAL E O   1 
ATOM   11729 C CB  . VAL E 2  134 ? 140.877 139.609 157.997 1.00 84.59  ? 109 VAL E CB  1 
ATOM   11730 C CG1 . VAL E 2  134 ? 142.381 139.593 157.850 1.00 84.59  ? 109 VAL E CG1 1 
ATOM   11731 C CG2 . VAL E 2  134 ? 140.314 138.214 157.859 1.00 84.59  ? 109 VAL E CG2 1 
ATOM   11732 N N   . THR E 2  135 ? 142.153 141.471 160.582 1.00 81.94  ? 110 THR E N   1 
ATOM   11733 C CA  . THR E 2  135 ? 142.457 140.287 161.377 1.00 81.94  ? 110 THR E CA  1 
ATOM   11734 C C   . THR E 2  135 ? 141.467 140.118 162.518 1.00 81.94  ? 110 THR E C   1 
ATOM   11735 O O   . THR E 2  135 ? 141.384 139.058 163.133 1.00 81.94  ? 110 THR E O   1 
ATOM   11736 C CB  . THR E 2  135 ? 143.864 140.360 161.970 1.00 81.94  ? 110 THR E CB  1 
ATOM   11737 O OG1 . THR E 2  135 ? 143.914 141.410 162.941 1.00 81.94  ? 110 THR E OG1 1 
ATOM   11738 C CG2 . THR E 2  135 ? 144.871 140.657 160.884 1.00 81.94  ? 110 THR E CG2 1 
ATOM   11739 N N   . VAL E 2  136 ? 140.719 141.183 162.797 1.00 85.64  ? 111 VAL E N   1 
ATOM   11740 C CA  . VAL E 2  136 ? 139.621 141.159 163.749 1.00 85.64  ? 111 VAL E CA  1 
ATOM   11741 C C   . VAL E 2  136 ? 138.421 141.833 163.098 1.00 85.64  ? 111 VAL E C   1 
ATOM   11742 O O   . VAL E 2  136 ? 138.506 142.368 161.993 1.00 85.64  ? 111 VAL E O   1 
ATOM   11743 C CB  . VAL E 2  136 ? 139.976 141.856 165.075 1.00 85.64  ? 111 VAL E CB  1 
ATOM   11744 C CG1 . VAL E 2  136 ? 141.198 141.214 165.700 1.00 85.64  ? 111 VAL E CG1 1 
ATOM   11745 C CG2 . VAL E 2  136 ? 140.211 143.333 164.839 1.00 85.64  ? 111 VAL E CG2 1 
ATOM   11746 N N   . LYS E 2  137 ? 137.292 141.797 163.797 1.00 91.86  ? 112 LYS E N   1 
ATOM   11747 C CA  . LYS E 2  137 ? 136.095 142.446 163.285 1.00 91.86  ? 112 LYS E CA  1 
ATOM   11748 C C   . LYS E 2  137 ? 136.338 143.944 163.153 1.00 91.86  ? 112 LYS E C   1 
ATOM   11749 O O   . LYS E 2  137 ? 136.645 144.623 164.137 1.00 91.86  ? 112 LYS E O   1 
ATOM   11750 C CB  . LYS E 2  137 ? 134.913 142.163 164.209 1.00 91.86  ? 112 LYS E CB  1 
ATOM   11751 C CG  . LYS E 2  137 ? 133.582 142.638 163.666 1.00 91.86  ? 112 LYS E CG  1 
ATOM   11752 C CD  . LYS E 2  137 ? 132.420 142.013 164.419 1.00 91.86  ? 112 LYS E CD  1 
ATOM   11753 C CE  . LYS E 2  137 ? 131.096 142.356 163.756 1.00 91.86  ? 112 LYS E CE  1 
ATOM   11754 N NZ  . LYS E 2  137 ? 129.954 141.630 164.372 1.00 91.86  ? 112 LYS E NZ  1 
ATOM   11755 N N   . ASN E 2  138 ? 136.201 144.455 161.930 1.00 88.96  ? 113 ASN E N   1 
ATOM   11756 C CA  . ASN E 2  138 ? 136.559 145.835 161.602 1.00 88.96  ? 113 ASN E CA  1 
ATOM   11757 C C   . ASN E 2  138 ? 135.468 146.791 162.071 1.00 88.96  ? 113 ASN E C   1 
ATOM   11758 O O   . ASN E 2  138 ? 134.666 147.308 161.291 1.00 88.96  ? 113 ASN E O   1 
ATOM   11759 C CB  . ASN E 2  138 ? 136.805 145.972 160.108 1.00 88.96  ? 113 ASN E CB  1 
ATOM   11760 C CG  . ASN E 2  138 ? 138.003 145.185 159.649 1.00 88.96  ? 113 ASN E CG  1 
ATOM   11761 O OD1 . ASN E 2  138 ? 138.177 144.936 158.459 1.00 88.96  ? 113 ASN E OD1 1 
ATOM   11762 N ND2 . ASN E 2  138 ? 138.840 144.783 160.594 1.00 88.96  ? 113 ASN E ND2 1 
ATOM   11763 N N   . ARG E 2  139 ? 135.440 147.033 163.377 1.00 94.68  ? 114 ARG E N   1 
ATOM   11764 C CA  . ARG E 2  139 ? 134.549 148.032 163.943 1.00 94.68  ? 114 ARG E CA  1 
ATOM   11765 C C   . ARG E 2  139 ? 135.284 148.802 165.028 1.00 94.68  ? 114 ARG E C   1 
ATOM   11766 O O   . ARG E 2  139 ? 136.291 148.342 165.569 1.00 94.68  ? 114 ARG E O   1 
ATOM   11767 C CB  . ARG E 2  139 ? 133.272 147.385 164.482 1.00 94.68  ? 114 ARG E CB  1 
ATOM   11768 C CG  . ARG E 2  139 ? 133.525 146.284 165.474 1.00 94.68  ? 114 ARG E CG  1 
ATOM   11769 C CD  . ARG E 2  139 ? 132.239 145.786 166.090 1.00 94.68  ? 114 ARG E CD  1 
ATOM   11770 N NE  . ARG E 2  139 ? 132.478 144.604 166.907 1.00 94.68  ? 114 ARG E NE  1 
ATOM   11771 C CZ  . ARG E 2  139 ? 131.548 143.985 167.618 1.00 94.68  ? 114 ARG E CZ  1 
ATOM   11772 N NH1 . ARG E 2  139 ? 130.299 144.418 167.647 1.00 94.68  ? 114 ARG E NH1 1 
ATOM   11773 N NH2 . ARG E 2  139 ? 131.878 142.902 168.315 1.00 94.68  ? 114 ARG E NH2 1 
ATOM   11774 N N   . MET E 2  140 ? 134.768 149.987 165.342 1.00 94.36  ? 115 MET E N   1 
ATOM   11775 C CA  . MET E 2  140 ? 135.390 150.841 166.342 1.00 94.36  ? 115 MET E CA  1 
ATOM   11776 C C   . MET E 2  140 ? 134.324 151.480 167.216 1.00 94.36  ? 115 MET E C   1 
ATOM   11777 O O   . MET E 2  140 ? 133.222 151.795 166.754 1.00 94.36  ? 115 MET E O   1 
ATOM   11778 C CB  . MET E 2  140 ? 136.248 151.933 165.696 1.00 94.36  ? 115 MET E CB  1 
ATOM   11779 C CG  . MET E 2  140 ? 135.462 152.891 164.831 1.00 94.36  ? 115 MET E CG  1 
ATOM   11780 S SD  . MET E 2  140 ? 136.449 154.284 164.269 1.00 94.36  ? 115 MET E SD  1 
ATOM   11781 C CE  . MET E 2  140 ? 136.896 155.011 165.840 1.00 94.36  ? 115 MET E CE  1 
ATOM   11782 N N   . ILE E 2  141 ? 134.708 151.737 168.465 1.00 94.73  ? 116 ILE E N   1 
ATOM   11783 C CA  . ILE E 2  141 ? 133.901 152.441 169.454 1.00 94.73  ? 116 ILE E CA  1 
ATOM   11784 C C   . ILE E 2  141 ? 134.787 153.468 170.141 1.00 94.73  ? 116 ILE E C   1 
ATOM   11785 O O   . ILE E 2  141 ? 135.713 153.100 170.878 1.00 94.73  ? 116 ILE E O   1 
ATOM   11786 C CB  . ILE E 2  141 ? 133.290 151.490 170.488 1.00 94.73  ? 116 ILE E CB  1 
ATOM   11787 C CG1 . ILE E 2  141 ? 132.178 150.654 169.867 1.00 94.73  ? 116 ILE E CG1 1 
ATOM   11788 C CG2 . ILE E 2  141 ? 132.752 152.278 171.666 1.00 94.73  ? 116 ILE E CG2 1 
ATOM   11789 C CD1 . ILE E 2  141 ? 130.875 151.393 169.756 1.00 94.73  ? 116 ILE E CD1 1 
ATOM   11790 N N   . ARG E 2  142 ? 134.523 154.747 169.890 1.00 99.43  ? 117 ARG E N   1 
ATOM   11791 C CA  . ARG E 2  142 ? 135.266 155.835 170.512 1.00 99.43  ? 117 ARG E CA  1 
ATOM   11792 C C   . ARG E 2  142 ? 134.307 156.639 171.378 1.00 99.43  ? 117 ARG E C   1 
ATOM   11793 O O   . ARG E 2  142 ? 133.278 157.118 170.890 1.00 99.43  ? 117 ARG E O   1 
ATOM   11794 C CB  . ARG E 2  142 ? 135.919 156.725 169.455 1.00 99.43  ? 117 ARG E CB  1 
ATOM   11795 C CG  . ARG E 2  142 ? 136.789 157.830 170.018 1.00 99.43  ? 117 ARG E CG  1 
ATOM   11796 C CD  . ARG E 2  142 ? 137.462 158.614 168.903 1.00 99.43  ? 117 ARG E CD  1 
ATOM   11797 N NE  . ARG E 2  142 ? 138.312 157.772 168.069 1.00 99.43  ? 117 ARG E NE  1 
ATOM   11798 C CZ  . ARG E 2  142 ? 138.773 158.124 166.876 1.00 99.43  ? 117 ARG E CZ  1 
ATOM   11799 N NH1 . ARG E 2  142 ? 138.471 159.292 166.334 1.00 99.43  ? 117 ARG E NH1 1 
ATOM   11800 N NH2 . ARG E 2  142 ? 139.546 157.276 166.205 1.00 99.43  ? 117 ARG E NH2 1 
ATOM   11801 N N   . LEU E 2  143 ? 134.641 156.782 172.656 1.00 109.03 ? 118 LEU E N   1 
ATOM   11802 C CA  . LEU E 2  143 ? 133.827 157.516 173.612 1.00 109.03 ? 118 LEU E CA  1 
ATOM   11803 C C   . LEU E 2  143 ? 134.428 158.887 173.883 1.00 109.03 ? 118 LEU E C   1 
ATOM   11804 O O   . LEU E 2  143 ? 135.650 159.036 173.969 1.00 109.03 ? 118 LEU E O   1 
ATOM   11805 C CB  . LEU E 2  143 ? 133.710 156.744 174.924 1.00 109.03 ? 118 LEU E CB  1 
ATOM   11806 C CG  . LEU E 2  143 ? 133.107 155.349 174.807 1.00 109.03 ? 118 LEU E CG  1 
ATOM   11807 C CD1 . LEU E 2  143 ? 132.988 154.714 176.179 1.00 109.03 ? 118 LEU E CD1 1 
ATOM   11808 C CD2 . LEU E 2  143 ? 131.758 155.415 174.125 1.00 109.03 ? 118 LEU E CD2 1 
ATOM   11809 N N   . HIS E 2  144 ? 133.564 159.883 174.022 1.00 114.20 ? 119 HIS E N   1 
ATOM   11810 C CA  . HIS E 2  144 ? 133.977 161.231 174.360 1.00 114.20 ? 119 HIS E CA  1 
ATOM   11811 C C   . HIS E 2  144 ? 133.484 161.604 175.755 1.00 114.20 ? 119 HIS E C   1 
ATOM   11812 O O   . HIS E 2  144 ? 132.479 161.064 176.226 1.00 114.20 ? 119 HIS E O   1 
ATOM   11813 C CB  . HIS E 2  144 ? 133.446 162.236 173.334 1.00 114.20 ? 119 HIS E CB  1 
ATOM   11814 C CG  . HIS E 2  144 ? 133.858 161.927 171.931 1.00 114.20 ? 119 HIS E CG  1 
ATOM   11815 N ND1 . HIS E 2  144 ? 134.906 162.566 171.308 1.00 114.20 ? 119 HIS E ND1 1 
ATOM   11816 C CD2 . HIS E 2  144 ? 133.376 161.033 171.037 1.00 114.20 ? 119 HIS E CD2 1 
ATOM   11817 C CE1 . HIS E 2  144 ? 135.045 162.088 170.085 1.00 114.20 ? 119 HIS E CE1 1 
ATOM   11818 N NE2 . HIS E 2  144 ? 134.130 161.155 169.896 1.00 114.20 ? 119 HIS E NE2 1 
ATOM   11819 N N   . PRO E 2  145 ? 134.177 162.514 176.446 1.00 123.50 ? 120 PRO E N   1 
ATOM   11820 C CA  . PRO E 2  145 ? 133.816 162.801 177.846 1.00 123.50 ? 120 PRO E CA  1 
ATOM   11821 C C   . PRO E 2  145 ? 132.390 163.285 178.030 1.00 123.50 ? 120 PRO E C   1 
ATOM   11822 O O   . PRO E 2  145 ? 131.764 162.960 179.046 1.00 123.50 ? 120 PRO E O   1 
ATOM   11823 C CB  . PRO E 2  145 ? 134.830 163.879 178.255 1.00 123.50 ? 120 PRO E CB  1 
ATOM   11824 C CG  . PRO E 2  145 ? 135.351 164.436 176.968 1.00 123.50 ? 120 PRO E CG  1 
ATOM   11825 C CD  . PRO E 2  145 ? 135.346 163.294 176.011 1.00 123.50 ? 120 PRO E CD  1 
ATOM   11826 N N   . ASP E 2  146 ? 131.852 164.047 177.079 1.00 124.71 ? 121 ASP E N   1 
ATOM   11827 C CA  . ASP E 2  146 ? 130.489 164.541 177.214 1.00 124.71 ? 121 ASP E CA  1 
ATOM   11828 C C   . ASP E 2  146 ? 129.446 163.455 176.997 1.00 124.71 ? 121 ASP E C   1 
ATOM   11829 O O   . ASP E 2  146 ? 128.265 163.693 177.266 1.00 124.71 ? 121 ASP E O   1 
ATOM   11830 C CB  . ASP E 2  146 ? 130.259 165.695 176.236 1.00 124.71 ? 121 ASP E CB  1 
ATOM   11831 C CG  . ASP E 2  146 ? 130.098 165.224 174.807 1.00 124.71 ? 121 ASP E CG  1 
ATOM   11832 O OD1 . ASP E 2  146 ? 130.816 164.284 174.405 1.00 124.71 ? 121 ASP E OD1 1 
ATOM   11833 O OD2 . ASP E 2  146 ? 129.259 165.796 174.082 1.00 124.71 ? 121 ASP E OD2 1 
ATOM   11834 N N   . GLY E 2  147 ? 129.850 162.278 176.526 1.00 115.99 ? 122 GLY E N   1 
ATOM   11835 C CA  . GLY E 2  147 ? 128.932 161.189 176.263 1.00 115.99 ? 122 GLY E CA  1 
ATOM   11836 C C   . GLY E 2  147 ? 128.736 160.857 174.802 1.00 115.99 ? 122 GLY E C   1 
ATOM   11837 O O   . GLY E 2  147 ? 128.034 159.885 174.500 1.00 115.99 ? 122 GLY E O   1 
ATOM   11838 N N   . THR E 2  148 ? 129.320 161.624 173.887 1.00 110.31 ? 123 THR E N   1 
ATOM   11839 C CA  . THR E 2  148 ? 129.176 161.327 172.470 1.00 110.31 ? 123 THR E CA  1 
ATOM   11840 C C   . THR E 2  148 ? 129.875 160.016 172.139 1.00 110.31 ? 123 THR E C   1 
ATOM   11841 O O   . THR E 2  148 ? 131.007 159.778 172.567 1.00 110.31 ? 123 THR E O   1 
ATOM   11842 C CB  . THR E 2  148 ? 129.755 162.462 171.627 1.00 110.31 ? 123 THR E CB  1 
ATOM   11843 O OG1 . THR E 2  148 ? 129.141 163.699 172.006 1.00 110.31 ? 123 THR E OG1 1 
ATOM   11844 C CG2 . THR E 2  148 ? 129.504 162.212 170.151 1.00 110.31 ? 123 THR E CG2 1 
ATOM   11845 N N   . VAL E 2  149 ? 129.193 159.164 171.384 1.00 96.13  ? 124 VAL E N   1 
ATOM   11846 C CA  . VAL E 2  149 ? 129.685 157.852 171.000 1.00 96.13  ? 124 VAL E CA  1 
ATOM   11847 C C   . VAL E 2  149 ? 129.846 157.823 169.491 1.00 96.13  ? 124 VAL E C   1 
ATOM   11848 O O   . VAL E 2  149 ? 128.916 158.188 168.756 1.00 96.13  ? 124 VAL E O   1 
ATOM   11849 C CB  . VAL E 2  149 ? 128.733 156.738 171.464 1.00 96.13  ? 124 VAL E CB  1 
ATOM   11850 C CG1 . VAL E 2  149 ? 129.267 155.382 171.061 1.00 96.13  ? 124 VAL E CG1 1 
ATOM   11851 C CG2 . VAL E 2  149 ? 128.538 156.814 172.960 1.00 96.13  ? 124 VAL E CG2 1 
ATOM   11852 N N   . LEU E 2  150 ? 131.035 157.419 169.043 1.00 92.13  ? 125 LEU E N   1 
ATOM   11853 C CA  . LEU E 2  150 ? 131.363 157.187 167.643 1.00 92.13  ? 125 LEU E CA  1 
ATOM   11854 C C   . LEU E 2  150 ? 131.430 155.682 167.421 1.00 92.13  ? 125 LEU E C   1 
ATOM   11855 O O   . LEU E 2  150 ? 132.233 154.996 168.062 1.00 92.13  ? 125 LEU E O   1 
ATOM   11856 C CB  . LEU E 2  150 ? 132.686 157.850 167.271 1.00 92.13  ? 125 LEU E CB  1 
ATOM   11857 C CG  . LEU E 2  150 ? 133.317 157.424 165.947 1.00 92.13  ? 125 LEU E CG  1 
ATOM   11858 C CD1 . LEU E 2  150 ? 132.341 157.610 164.808 1.00 92.13  ? 125 LEU E CD1 1 
ATOM   11859 C CD2 . LEU E 2  150 ? 134.580 158.216 165.689 1.00 92.13  ? 125 LEU E CD2 1 
ATOM   11860 N N   . TYR E 2  151 ? 130.602 155.180 166.511 1.00 89.43  ? 126 TYR E N   1 
ATOM   11861 C CA  . TYR E 2  151 ? 130.479 153.754 166.213 1.00 89.43  ? 126 TYR E CA  1 
ATOM   11862 C C   . TYR E 2  151 ? 130.730 153.563 164.723 1.00 89.43  ? 126 TYR E C   1 
ATOM   11863 O O   . TYR E 2  151 ? 129.902 153.951 163.892 1.00 89.43  ? 126 TYR E O   1 
ATOM   11864 C CB  . TYR E 2  151 ? 129.109 153.223 166.618 1.00 89.43  ? 126 TYR E CB  1 
ATOM   11865 C CG  . TYR E 2  151 ? 128.871 151.775 166.262 1.00 89.43  ? 126 TYR E CG  1 
ATOM   11866 C CD1 . TYR E 2  151 ? 129.789 150.798 166.594 1.00 89.43  ? 126 TYR E CD1 1 
ATOM   11867 C CD2 . TYR E 2  151 ? 127.717 151.386 165.603 1.00 89.43  ? 126 TYR E CD2 1 
ATOM   11868 C CE1 . TYR E 2  151 ? 129.570 149.478 166.277 1.00 89.43  ? 126 TYR E CE1 1 
ATOM   11869 C CE2 . TYR E 2  151 ? 127.490 150.069 165.282 1.00 89.43  ? 126 TYR E CE2 1 
ATOM   11870 C CZ  . TYR E 2  151 ? 128.421 149.120 165.619 1.00 89.43  ? 126 TYR E CZ  1 
ATOM   11871 O OH  . TYR E 2  151 ? 128.201 147.802 165.302 1.00 89.43  ? 126 TYR E OH  1 
ATOM   11872 N N   . GLY E 2  152 ? 131.912 153.060 164.387 1.00 90.63  ? 127 GLY E N   1 
ATOM   11873 C CA  . GLY E 2  152 ? 132.327 152.901 162.998 1.00 90.63  ? 127 GLY E CA  1 
ATOM   11874 C C   . GLY E 2  152 ? 132.336 151.440 162.584 1.00 90.63  ? 127 GLY E C   1 
ATOM   11875 O O   . GLY E 2  152 ? 132.727 150.570 163.364 1.00 90.63  ? 127 GLY E O   1 
ATOM   11876 N N   . LEU E 2  153 ? 131.938 151.189 161.337 1.00 82.85  ? 128 LEU E N   1 
ATOM   11877 C CA  . LEU E 2  153 ? 131.920 149.856 160.749 1.00 82.85  ? 128 LEU E CA  1 
ATOM   11878 C C   . LEU E 2  153 ? 132.545 149.893 159.363 1.00 82.85  ? 128 LEU E C   1 
ATOM   11879 O O   . LEU E 2  153 ? 132.443 150.888 158.649 1.00 82.85  ? 128 LEU E O   1 
ATOM   11880 C CB  . LEU E 2  153 ? 130.500 149.298 160.630 1.00 82.85  ? 128 LEU E CB  1 
ATOM   11881 C CG  . LEU E 2  153 ? 129.740 148.899 161.888 1.00 82.85  ? 128 LEU E CG  1 
ATOM   11882 C CD1 . LEU E 2  153 ? 128.294 148.637 161.544 1.00 82.85  ? 128 LEU E CD1 1 
ATOM   11883 C CD2 . LEU E 2  153 ? 130.359 147.661 162.483 1.00 82.85  ? 128 LEU E CD2 1 
ATOM   11884 N N   . ARG E 2  154 ? 133.213 148.811 158.989 1.00 79.42  ? 129 ARG E N   1 
ATOM   11885 C CA  . ARG E 2  154 ? 133.714 148.637 157.630 1.00 79.42  ? 129 ARG E CA  1 
ATOM   11886 C C   . ARG E 2  154 ? 132.842 147.606 156.929 1.00 79.42  ? 129 ARG E C   1 
ATOM   11887 O O   . ARG E 2  154 ? 132.932 146.411 157.225 1.00 79.42  ? 129 ARG E O   1 
ATOM   11888 C CB  . ARG E 2  154 ? 135.170 148.194 157.639 1.00 79.42  ? 129 ARG E CB  1 
ATOM   11889 C CG  . ARG E 2  154 ? 135.849 148.342 156.306 1.00 79.42  ? 129 ARG E CG  1 
ATOM   11890 C CD  . ARG E 2  154 ? 137.119 147.536 156.271 1.00 79.42  ? 129 ARG E CD  1 
ATOM   11891 N NE  . ARG E 2  154 ? 137.728 147.547 154.950 1.00 79.42  ? 129 ARG E NE  1 
ATOM   11892 C CZ  . ARG E 2  154 ? 138.594 146.639 154.528 1.00 79.42  ? 129 ARG E CZ  1 
ATOM   11893 N NH1 . ARG E 2  154 ? 138.965 145.630 155.299 1.00 79.42  ? 129 ARG E NH1 1 
ATOM   11894 N NH2 . ARG E 2  154 ? 139.092 146.741 153.301 1.00 79.42  ? 129 ARG E NH2 1 
ATOM   11895 N N   . ILE E 2  155 ? 132.007 148.056 155.997 1.00 81.38  ? 130 ILE E N   1 
ATOM   11896 C CA  . ILE E 2  155 ? 130.965 147.213 155.425 1.00 81.38  ? 130 ILE E CA  1 
ATOM   11897 C C   . ILE E 2  155 ? 131.153 147.131 153.921 1.00 81.38  ? 130 ILE E C   1 
ATOM   11898 O O   . ILE E 2  155 ? 131.329 148.157 153.257 1.00 81.38  ? 130 ILE E O   1 
ATOM   11899 C CB  . ILE E 2  155 ? 129.561 147.745 155.757 1.00 81.38  ? 130 ILE E CB  1 
ATOM   11900 C CG1 . ILE E 2  155 ? 129.385 147.880 157.265 1.00 81.38  ? 130 ILE E CG1 1 
ATOM   11901 C CG2 . ILE E 2  155 ? 128.503 146.827 155.187 1.00 81.38  ? 130 ILE E CG2 1 
ATOM   11902 C CD1 . ILE E 2  155 ? 128.102 148.557 157.660 1.00 81.38  ? 130 ILE E CD1 1 
ATOM   11903 N N   . THR E 2  156 ? 131.100 145.916 153.386 1.00 86.10  ? 131 THR E N   1 
ATOM   11904 C CA  . THR E 2  156 ? 130.999 145.684 151.952 1.00 86.10  ? 131 THR E CA  1 
ATOM   11905 C C   . THR E 2  156 ? 129.600 145.167 151.657 1.00 86.10  ? 131 THR E C   1 
ATOM   11906 O O   . THR E 2  156 ? 129.232 144.078 152.107 1.00 86.10  ? 131 THR E O   1 
ATOM   11907 C CB  . THR E 2  156 ? 132.049 144.685 151.475 1.00 86.10  ? 131 THR E CB  1 
ATOM   11908 O OG1 . THR E 2  156 ? 133.357 145.240 151.658 1.00 86.10  ? 131 THR E OG1 1 
ATOM   11909 C CG2 . THR E 2  156 ? 131.842 144.367 150.008 1.00 86.10  ? 131 THR E CG2 1 
ATOM   11910 N N   . THR E 2  157 ? 128.825 145.940 150.903 1.00 96.08  ? 132 THR E N   1 
ATOM   11911 C CA  . THR E 2  157 ? 127.431 145.612 150.654 1.00 96.08  ? 132 THR E CA  1 
ATOM   11912 C C   . THR E 2  157 ? 127.128 145.638 149.166 1.00 96.08  ? 132 THR E C   1 
ATOM   11913 O O   . THR E 2  157 ? 127.623 146.501 148.431 1.00 96.08  ? 132 THR E O   1 
ATOM   11914 C CB  . THR E 2  157 ? 126.488 146.575 151.380 1.00 96.08  ? 132 THR E CB  1 
ATOM   11915 O OG1 . THR E 2  157 ? 125.165 146.433 150.852 1.00 96.08  ? 132 THR E OG1 1 
ATOM   11916 C CG2 . THR E 2  157 ? 126.942 148.008 151.197 1.00 96.08  ? 132 THR E CG2 1 
ATOM   11917 N N   . THR E 2  158 ? 126.343 144.657 148.727 1.00 99.60  ? 133 THR E N   1 
ATOM   11918 C CA  . THR E 2  158 ? 125.815 144.598 147.370 1.00 99.60  ? 133 THR E CA  1 
ATOM   11919 C C   . THR E 2  158 ? 124.393 145.149 147.384 1.00 99.60  ? 133 THR E C   1 
ATOM   11920 O O   . THR E 2  158 ? 123.470 144.492 147.875 1.00 99.60  ? 133 THR E O   1 
ATOM   11921 C CB  . THR E 2  158 ? 125.845 143.172 146.830 1.00 99.60  ? 133 THR E CB  1 
ATOM   11922 O OG1 . THR E 2  158 ? 127.202 142.723 146.746 1.00 99.60  ? 133 THR E OG1 1 
ATOM   11923 C CG2 . THR E 2  158 ? 125.218 143.122 145.450 1.00 99.60  ? 133 THR E CG2 1 
ATOM   11924 N N   . ALA E 2  159 ? 124.220 146.349 146.849 1.00 100.26 ? 134 ALA E N   1 
ATOM   11925 C CA  . ALA E 2  159 ? 122.946 147.046 146.879 1.00 100.26 ? 134 ALA E CA  1 
ATOM   11926 C C   . ALA E 2  159 ? 122.256 146.942 145.527 1.00 100.26 ? 134 ALA E C   1 
ATOM   11927 O O   . ALA E 2  159 ? 122.894 147.072 144.477 1.00 100.26 ? 134 ALA E O   1 
ATOM   11928 C CB  . ALA E 2  159 ? 123.138 148.516 147.252 1.00 100.26 ? 134 ALA E CB  1 
ATOM   11929 N N   . ALA E 2  160 ? 120.950 146.695 145.568 1.00 99.35  ? 135 ALA E N   1 
ATOM   11930 C CA  . ALA E 2  160 ? 120.154 146.570 144.357 1.00 99.35  ? 135 ALA E CA  1 
ATOM   11931 C C   . ALA E 2  160 ? 120.049 147.911 143.645 1.00 99.35  ? 135 ALA E C   1 
ATOM   11932 O O   . ALA E 2  160 ? 119.955 148.963 144.279 1.00 99.35  ? 135 ALA E O   1 
ATOM   11933 C CB  . ALA E 2  160 ? 118.762 146.044 144.689 1.00 99.35  ? 135 ALA E CB  1 
ATOM   11934 N N   . CYS E 2  161 ? 120.055 147.867 142.314 1.00 110.31 ? 136 CYS E N   1 
ATOM   11935 C CA  . CYS E 2  161 ? 119.892 149.076 141.509 1.00 110.31 ? 136 CYS E CA  1 
ATOM   11936 C C   . CYS E 2  161 ? 119.118 148.703 140.250 1.00 110.31 ? 136 CYS E C   1 
ATOM   11937 O O   . CYS E 2  161 ? 119.679 148.094 139.335 1.00 110.31 ? 136 CYS E O   1 
ATOM   11938 C CB  . CYS E 2  161 ? 121.237 149.696 141.159 1.00 110.31 ? 136 CYS E CB  1 
ATOM   11939 S SG  . CYS E 2  161 ? 121.098 151.194 140.157 1.00 110.31 ? 136 CYS E SG  1 
ATOM   11940 N N   . MET E 2  162 ? 117.840 149.066 140.210 1.00 115.07 ? 137 MET E N   1 
ATOM   11941 C CA  . MET E 2  162 ? 117.032 148.777 139.035 1.00 115.07 ? 137 MET E CA  1 
ATOM   11942 C C   . MET E 2  162 ? 117.429 149.732 137.919 1.00 115.07 ? 137 MET E C   1 
ATOM   11943 O O   . MET E 2  162 ? 117.325 150.954 138.070 1.00 115.07 ? 137 MET E O   1 
ATOM   11944 C CB  . MET E 2  162 ? 115.550 148.912 139.367 1.00 115.07 ? 137 MET E CB  1 
ATOM   11945 C CG  . MET E 2  162 ? 114.619 148.443 138.267 1.00 115.07 ? 137 MET E CG  1 
ATOM   11946 S SD  . MET E 2  162 ? 112.884 148.639 138.715 1.00 115.07 ? 137 MET E SD  1 
ATOM   11947 C CE  . MET E 2  162 ? 112.079 148.057 137.226 1.00 115.07 ? 137 MET E CE  1 
ATOM   11948 N N   . MET E 2  163 ? 117.878 149.178 136.800 1.00 112.57 ? 138 MET E N   1 
ATOM   11949 C CA  . MET E 2  163 ? 118.453 149.952 135.712 1.00 112.57 ? 138 MET E CA  1 
ATOM   11950 C C   . MET E 2  163 ? 117.548 149.915 134.491 1.00 112.57 ? 138 MET E C   1 
ATOM   11951 O O   . MET E 2  163 ? 117.014 148.863 134.132 1.00 112.57 ? 138 MET E O   1 
ATOM   11952 C CB  . MET E 2  163 ? 119.847 149.437 135.354 1.00 112.57 ? 138 MET E CB  1 
ATOM   11953 C CG  . MET E 2  163 ? 120.801 149.421 136.533 1.00 112.57 ? 138 MET E CG  1 
ATOM   11954 S SD  . MET E 2  163 ? 122.423 148.750 136.143 1.00 112.57 ? 138 MET E SD  1 
ATOM   11955 C CE  . MET E 2  163 ? 123.212 148.858 137.744 1.00 112.57 ? 138 MET E CE  1 
ATOM   11956 N N   . ASP E 2  164 ? 117.373 151.073 133.863 1.00 103.65 ? 139 ASP E N   1 
ATOM   11957 C CA  . ASP E 2  164 ? 116.638 151.190 132.608 1.00 103.65 ? 139 ASP E CA  1 
ATOM   11958 C C   . ASP E 2  164 ? 117.656 151.235 131.475 1.00 103.65 ? 139 ASP E C   1 
ATOM   11959 O O   . ASP E 2  164 ? 118.289 152.265 131.237 1.00 103.65 ? 139 ASP E O   1 
ATOM   11960 C CB  . ASP E 2  164 ? 115.754 152.430 132.618 1.00 103.65 ? 139 ASP E CB  1 
ATOM   11961 C CG  . ASP E 2  164 ? 115.042 152.646 131.304 1.00 103.65 ? 139 ASP E CG  1 
ATOM   11962 O OD1 . ASP E 2  164 ? 114.178 151.818 130.953 1.00 103.65 ? 139 ASP E OD1 1 
ATOM   11963 O OD2 . ASP E 2  164 ? 115.349 153.642 130.619 1.00 103.65 ? 139 ASP E OD2 1 
ATOM   11964 N N   . LEU E 2  165 ? 117.809 150.112 130.774 1.00 100.28 ? 140 LEU E N   1 
ATOM   11965 C CA  . LEU E 2  165 ? 118.839 149.954 129.757 1.00 100.28 ? 140 LEU E CA  1 
ATOM   11966 C C   . LEU E 2  165 ? 118.290 150.058 128.340 1.00 100.28 ? 140 LEU E C   1 
ATOM   11967 O O   . LEU E 2  165 ? 118.910 149.543 127.405 1.00 100.28 ? 140 LEU E O   1 
ATOM   11968 C CB  . LEU E 2  165 ? 119.561 148.620 129.938 1.00 100.28 ? 140 LEU E CB  1 
ATOM   11969 C CG  . LEU E 2  165 ? 120.370 148.471 131.221 1.00 100.28 ? 140 LEU E CG  1 
ATOM   11970 C CD1 . LEU E 2  165 ? 120.760 147.024 131.434 1.00 100.28 ? 140 LEU E CD1 1 
ATOM   11971 C CD2 . LEU E 2  165 ? 121.600 149.353 131.170 1.00 100.28 ? 140 LEU E CD2 1 
ATOM   11972 N N   . ARG E 2  166 ? 117.135 150.701 128.160 1.00 103.12 ? 141 ARG E N   1 
ATOM   11973 C CA  . ARG E 2  166 ? 116.598 150.873 126.816 1.00 103.12 ? 141 ARG E CA  1 
ATOM   11974 C C   . ARG E 2  166 ? 117.514 151.726 125.950 1.00 103.12 ? 141 ARG E C   1 
ATOM   11975 O O   . ARG E 2  166 ? 117.508 151.588 124.723 1.00 103.12 ? 141 ARG E O   1 
ATOM   11976 C CB  . ARG E 2  166 ? 115.193 151.470 126.873 1.00 103.12 ? 141 ARG E CB  1 
ATOM   11977 C CG  . ARG E 2  166 ? 114.123 150.456 127.255 1.00 103.12 ? 141 ARG E CG  1 
ATOM   11978 C CD  . ARG E 2  166 ? 112.722 151.007 127.046 1.00 103.12 ? 141 ARG E CD  1 
ATOM   11979 N NE  . ARG E 2  166 ? 112.411 152.092 127.967 1.00 103.12 ? 141 ARG E NE  1 
ATOM   11980 C CZ  . ARG E 2  166 ? 111.733 151.941 129.096 1.00 103.12 ? 141 ARG E CZ  1 
ATOM   11981 N NH1 . ARG E 2  166 ? 111.273 150.760 129.473 1.00 103.12 ? 141 ARG E NH1 1 
ATOM   11982 N NH2 . ARG E 2  166 ? 111.511 153.003 129.866 1.00 103.12 ? 141 ARG E NH2 1 
ATOM   11983 N N   . ARG E 2  167 ? 118.299 152.610 126.557 1.00 100.60 ? 142 ARG E N   1 
ATOM   11984 C CA  . ARG E 2  167 ? 119.215 153.468 125.822 1.00 100.60 ? 142 ARG E CA  1 
ATOM   11985 C C   . ARG E 2  167 ? 120.642 152.939 125.831 1.00 100.60 ? 142 ARG E C   1 
ATOM   11986 O O   . ARG E 2  167 ? 121.563 153.662 125.443 1.00 100.60 ? 142 ARG E O   1 
ATOM   11987 C CB  . ARG E 2  167 ? 119.175 154.885 126.387 1.00 100.60 ? 142 ARG E CB  1 
ATOM   11988 C CG  . ARG E 2  167 ? 117.913 155.632 126.035 1.00 100.60 ? 142 ARG E CG  1 
ATOM   11989 C CD  . ARG E 2  167 ? 118.083 157.120 126.228 1.00 100.60 ? 142 ARG E CD  1 
ATOM   11990 N NE  . ARG E 2  167 ? 117.044 157.865 125.530 1.00 100.60 ? 142 ARG E NE  1 
ATOM   11991 C CZ  . ARG E 2  167 ? 117.045 159.181 125.373 1.00 100.60 ? 142 ARG E CZ  1 
ATOM   11992 N NH1 . ARG E 2  167 ? 118.015 159.934 125.864 1.00 100.60 ? 142 ARG E NH1 1 
ATOM   11993 N NH2 . ARG E 2  167 ? 116.044 159.755 124.712 1.00 100.60 ? 142 ARG E NH2 1 
ATOM   11994 N N   . TYR E 2  168 ? 120.839 151.702 126.273 1.00 101.64 ? 143 TYR E N   1 
ATOM   11995 C CA  . TYR E 2  168 ? 122.168 151.109 126.320 1.00 101.64 ? 143 TYR E CA  1 
ATOM   11996 C C   . TYR E 2  168 ? 122.760 151.035 124.915 1.00 101.64 ? 143 TYR E C   1 
ATOM   11997 O O   . TYR E 2  168 ? 122.060 150.668 123.965 1.00 101.64 ? 143 TYR E O   1 
ATOM   11998 C CB  . TYR E 2  168 ? 122.090 149.713 126.938 1.00 101.64 ? 143 TYR E CB  1 
ATOM   11999 C CG  . TYR E 2  168 ? 123.367 148.910 126.905 1.00 101.64 ? 143 TYR E CG  1 
ATOM   12000 C CD1 . TYR E 2  168 ? 124.328 149.061 127.892 1.00 101.64 ? 143 TYR E CD1 1 
ATOM   12001 C CD2 . TYR E 2  168 ? 123.595 147.975 125.912 1.00 101.64 ? 143 TYR E CD2 1 
ATOM   12002 C CE1 . TYR E 2  168 ? 125.489 148.319 127.875 1.00 101.64 ? 143 TYR E CE1 1 
ATOM   12003 C CE2 . TYR E 2  168 ? 124.750 147.229 125.889 1.00 101.64 ? 143 TYR E CE2 1 
ATOM   12004 C CZ  . TYR E 2  168 ? 125.694 147.405 126.872 1.00 101.64 ? 143 TYR E CZ  1 
ATOM   12005 O OH  . TYR E 2  168 ? 126.849 146.661 126.852 1.00 101.64 ? 143 TYR E OH  1 
ATOM   12006 N N   . PRO E 2  169 ? 124.038 151.379 124.740 1.00 99.18  ? 144 PRO E N   1 
ATOM   12007 C CA  . PRO E 2  169 ? 125.008 151.815 125.750 1.00 99.18  ? 144 PRO E CA  1 
ATOM   12008 C C   . PRO E 2  169 ? 125.040 153.321 125.987 1.00 99.18  ? 144 PRO E C   1 
ATOM   12009 O O   . PRO E 2  169 ? 125.884 153.806 126.731 1.00 99.18  ? 144 PRO E O   1 
ATOM   12010 C CB  . PRO E 2  169 ? 126.331 151.324 125.161 1.00 99.18  ? 144 PRO E CB  1 
ATOM   12011 C CG  . PRO E 2  169 ? 126.136 151.496 123.689 1.00 99.18  ? 144 PRO E CG  1 
ATOM   12012 C CD  . PRO E 2  169 ? 124.681 151.180 123.431 1.00 99.18  ? 144 PRO E CD  1 
ATOM   12013 N N   . LEU E 2  170 ? 124.149 154.095 125.378 1.00 97.65  ? 145 LEU E N   1 
ATOM   12014 C CA  . LEU E 2  170 ? 124.134 155.545 125.563 1.00 97.65  ? 145 LEU E CA  1 
ATOM   12015 C C   . LEU E 2  170 ? 123.201 155.949 126.701 1.00 97.65  ? 145 LEU E C   1 
ATOM   12016 O O   . LEU E 2  170 ? 122.302 156.769 126.530 1.00 97.65  ? 145 LEU E O   1 
ATOM   12017 C CB  . LEU E 2  170 ? 123.733 156.224 124.262 1.00 97.65  ? 145 LEU E CB  1 
ATOM   12018 C CG  . LEU E 2  170 ? 124.500 155.758 123.030 1.00 97.65  ? 145 LEU E CG  1 
ATOM   12019 C CD1 . LEU E 2  170 ? 123.692 156.022 121.778 1.00 97.65  ? 145 LEU E CD1 1 
ATOM   12020 C CD2 . LEU E 2  170 ? 125.835 156.465 122.957 1.00 97.65  ? 145 LEU E CD2 1 
ATOM   12021 N N   . ASP E 2  171 ? 123.415 155.376 127.881 1.00 105.91 ? 146 ASP E N   1 
ATOM   12022 C CA  . ASP E 2  171 ? 122.476 155.504 128.981 1.00 105.91 ? 146 ASP E CA  1 
ATOM   12023 C C   . ASP E 2  171 ? 123.149 156.102 130.206 1.00 105.91 ? 146 ASP E C   1 
ATOM   12024 O O   . ASP E 2  171 ? 124.377 156.150 130.313 1.00 105.91 ? 146 ASP E O   1 
ATOM   12025 C CB  . ASP E 2  171 ? 121.885 154.146 129.365 1.00 105.91 ? 146 ASP E CB  1 
ATOM   12026 C CG  . ASP E 2  171 ? 122.949 153.149 129.762 1.00 105.91 ? 146 ASP E CG  1 
ATOM   12027 O OD1 . ASP E 2  171 ? 124.006 153.115 129.100 1.00 105.91 ? 146 ASP E OD1 1 
ATOM   12028 O OD2 . ASP E 2  171 ? 122.731 152.403 130.737 1.00 105.91 ? 146 ASP E OD2 1 
ATOM   12029 N N   . GLU E 2  172 ? 122.313 156.554 131.133 1.00 106.45 ? 147 GLU E N   1 
ATOM   12030 C CA  . GLU E 2  172 ? 122.730 156.987 132.455 1.00 106.45 ? 147 GLU E CA  1 
ATOM   12031 C C   . GLU E 2  172 ? 121.973 156.173 133.490 1.00 106.45 ? 147 GLU E C   1 
ATOM   12032 O O   . GLU E 2  172 ? 120.828 155.771 133.268 1.00 106.45 ? 147 GLU E O   1 
ATOM   12033 C CB  . GLU E 2  172 ? 122.478 158.477 132.671 1.00 106.45 ? 147 GLU E CB  1 
ATOM   12034 C CG  . GLU E 2  172 ? 123.324 159.367 131.788 1.00 106.45 ? 147 GLU E CG  1 
ATOM   12035 C CD  . GLU E 2  172 ? 123.129 160.835 132.093 1.00 106.45 ? 147 GLU E CD  1 
ATOM   12036 O OE1 . GLU E 2  172 ? 122.469 161.149 133.105 1.00 106.45 ? 147 GLU E OE1 1 
ATOM   12037 O OE2 . GLU E 2  172 ? 123.642 161.676 131.324 1.00 106.45 ? 147 GLU E OE2 1 
ATOM   12038 N N   . GLN E 2  173 ? 122.615 155.928 134.625 1.00 97.90  ? 148 GLN E N   1 
ATOM   12039 C CA  . GLN E 2  173 ? 122.006 155.139 135.680 1.00 97.90  ? 148 GLN E CA  1 
ATOM   12040 C C   . GLN E 2  173 ? 122.020 155.924 136.978 1.00 97.90  ? 148 GLN E C   1 
ATOM   12041 O O   . GLN E 2  173 ? 122.880 156.781 137.195 1.00 97.90  ? 148 GLN E O   1 
ATOM   12042 C CB  . GLN E 2  173 ? 122.749 153.818 135.882 1.00 97.90  ? 148 GLN E CB  1 
ATOM   12043 C CG  . GLN E 2  173 ? 122.754 152.924 134.667 1.00 97.90  ? 148 GLN E CG  1 
ATOM   12044 C CD  . GLN E 2  173 ? 121.366 152.640 134.152 1.00 97.90  ? 148 GLN E CD  1 
ATOM   12045 O OE1 . GLN E 2  173 ? 120.417 152.523 134.924 1.00 97.90  ? 148 GLN E OE1 1 
ATOM   12046 N NE2 . GLN E 2  173 ? 121.236 152.533 132.835 1.00 97.90  ? 148 GLN E NE2 1 
ATOM   12047 N N   . ASN E 2  174 ? 121.049 155.630 137.837 1.00 94.71  ? 149 ASN E N   1 
ATOM   12048 C CA  . ASN E 2  174 ? 120.911 156.304 139.125 1.00 94.71  ? 149 ASN E CA  1 
ATOM   12049 C C   . ASN E 2  174 ? 120.756 155.201 140.165 1.00 94.71  ? 149 ASN E C   1 
ATOM   12050 O O   . ASN E 2  174 ? 119.658 154.678 140.367 1.00 94.71  ? 149 ASN E O   1 
ATOM   12051 C CB  . ASN E 2  174 ? 119.731 157.269 139.122 1.00 94.71  ? 149 ASN E CB  1 
ATOM   12052 C CG  . ASN E 2  174 ? 119.460 157.871 140.484 1.00 94.71  ? 149 ASN E CG  1 
ATOM   12053 O OD1 . ASN E 2  174 ? 120.304 157.827 141.375 1.00 94.71  ? 149 ASN E OD1 1 
ATOM   12054 N ND2 . ASN E 2  174 ? 118.286 158.463 140.644 1.00 94.71  ? 149 ASN E ND2 1 
ATOM   12055 N N   . CYS E 2  175 ? 121.855 154.860 140.827 1.00 94.79  ? 150 CYS E N   1 
ATOM   12056 C CA  . CYS E 2  175 ? 121.880 153.810 141.833 1.00 94.79  ? 150 CYS E CA  1 
ATOM   12057 C C   . CYS E 2  175 ? 121.930 154.430 143.218 1.00 94.79  ? 150 CYS E C   1 
ATOM   12058 O O   . CYS E 2  175 ? 122.739 155.328 143.472 1.00 94.79  ? 150 CYS E O   1 
ATOM   12059 C CB  . CYS E 2  175 ? 123.071 152.876 141.628 1.00 94.79  ? 150 CYS E CB  1 
ATOM   12060 S SG  . CYS E 2  175 ? 122.979 151.954 140.097 1.00 94.79  ? 150 CYS E SG  1 
ATOM   12061 N N   . THR E 2  176 ? 121.062 153.959 144.103 1.00 92.46  ? 151 THR E N   1 
ATOM   12062 C CA  . THR E 2  176 ? 120.912 154.562 145.413 1.00 92.46  ? 151 THR E CA  1 
ATOM   12063 C C   . THR E 2  176 ? 121.315 153.583 146.506 1.00 92.46  ? 151 THR E C   1 
ATOM   12064 O O   . THR E 2  176 ? 121.617 152.413 146.260 1.00 92.46  ? 151 THR E O   1 
ATOM   12065 C CB  . THR E 2  176 ? 119.467 155.018 145.639 1.00 92.46  ? 151 THR E CB  1 
ATOM   12066 O OG1 . THR E 2  176 ? 118.636 153.871 145.852 1.00 92.46  ? 151 THR E OG1 1 
ATOM   12067 C CG2 . THR E 2  176 ? 118.959 155.773 144.427 1.00 92.46  ? 151 THR E CG2 1 
ATOM   12068 N N   . LEU E 2  177 ? 121.319 154.102 147.728 1.00 87.58  ? 152 LEU E N   1 
ATOM   12069 C CA  . LEU E 2  177 ? 121.568 153.326 148.936 1.00 87.58  ? 152 LEU E CA  1 
ATOM   12070 C C   . LEU E 2  177 ? 120.697 153.915 150.035 1.00 87.58  ? 152 LEU E C   1 
ATOM   12071 O O   . LEU E 2  177 ? 120.869 155.085 150.404 1.00 87.58  ? 152 LEU E O   1 
ATOM   12072 C CB  . LEU E 2  177 ? 123.042 153.358 149.326 1.00 87.58  ? 152 LEU E CB  1 
ATOM   12073 C CG  . LEU E 2  177 ? 123.368 152.613 150.614 1.00 87.58  ? 152 LEU E CG  1 
ATOM   12074 C CD1 . LEU E 2  177 ? 123.086 151.137 150.450 1.00 87.58  ? 152 LEU E CD1 1 
ATOM   12075 C CD2 . LEU E 2  177 ? 124.811 152.841 150.989 1.00 87.58  ? 152 LEU E CD2 1 
ATOM   12076 N N   . GLU E 2  178 ? 119.731 153.130 150.502 1.00 91.52  ? 153 GLU E N   1 
ATOM   12077 C CA  . GLU E 2  178 ? 118.750 153.559 151.488 1.00 91.52  ? 153 GLU E CA  1 
ATOM   12078 C C   . GLU E 2  178 ? 119.168 153.108 152.881 1.00 91.52  ? 153 GLU E C   1 
ATOM   12079 O O   . GLU E 2  178 ? 119.539 151.948 153.077 1.00 91.52  ? 153 GLU E O   1 
ATOM   12080 C CB  . GLU E 2  178 ? 117.368 153.010 151.141 1.00 91.52  ? 153 GLU E CB  1 
ATOM   12081 C CG  . GLU E 2  178 ? 116.986 153.235 149.691 1.00 91.52  ? 153 GLU E CG  1 
ATOM   12082 C CD  . GLU E 2  178 ? 116.837 154.705 149.349 1.00 91.52  ? 153 GLU E CD  1 
ATOM   12083 O OE1 . GLU E 2  178 ? 116.539 155.507 150.258 1.00 91.52  ? 153 GLU E OE1 1 
ATOM   12084 O OE2 . GLU E 2  178 ? 117.026 155.063 148.168 1.00 91.52  ? 153 GLU E OE2 1 
ATOM   12085 N N   . ILE E 2  179 ? 119.105 154.024 153.840 1.00 88.12  ? 154 ILE E N   1 
ATOM   12086 C CA  . ILE E 2  179 ? 119.476 153.774 155.226 1.00 88.12  ? 154 ILE E CA  1 
ATOM   12087 C C   . ILE E 2  179 ? 118.246 154.043 156.075 1.00 88.12  ? 154 ILE E C   1 
ATOM   12088 O O   . ILE E 2  179 ? 117.690 155.149 156.029 1.00 88.12  ? 154 ILE E O   1 
ATOM   12089 C CB  . ILE E 2  179 ? 120.651 154.655 155.670 1.00 88.12  ? 154 ILE E CB  1 
ATOM   12090 C CG1 . ILE E 2  179 ? 121.887 154.362 154.823 1.00 88.12  ? 154 ILE E CG1 1 
ATOM   12091 C CG2 . ILE E 2  179 ? 120.937 154.445 157.133 1.00 88.12  ? 154 ILE E CG2 1 
ATOM   12092 C CD1 . ILE E 2  179 ? 123.026 155.320 155.070 1.00 88.12  ? 154 ILE E CD1 1 
ATOM   12093 N N   . GLU E 2  180 ? 117.822 153.046 156.851 1.00 97.55  ? 155 GLU E N   1 
ATOM   12094 C CA  . GLU E 2  180 ? 116.584 153.152 157.607 1.00 97.55  ? 155 GLU E CA  1 
ATOM   12095 C C   . GLU E 2  180 ? 116.745 152.479 158.962 1.00 97.55  ? 155 GLU E C   1 
ATOM   12096 O O   . GLU E 2  180 ? 117.655 151.675 159.178 1.00 97.55  ? 155 GLU E O   1 
ATOM   12097 C CB  . GLU E 2  180 ? 115.415 152.528 156.832 1.00 97.55  ? 155 GLU E CB  1 
ATOM   12098 C CG  . GLU E 2  180 ? 114.038 152.986 157.276 1.00 97.55  ? 155 GLU E CG  1 
ATOM   12099 C CD  . GLU E 2  180 ? 112.953 152.601 156.289 1.00 97.55  ? 155 GLU E CD  1 
ATOM   12100 O OE1 . GLU E 2  180 ? 113.287 152.038 155.226 1.00 97.55  ? 155 GLU E OE1 1 
ATOM   12101 O OE2 . GLU E 2  180 ? 111.766 152.863 156.577 1.00 97.55  ? 155 GLU E OE2 1 
ATOM   12102 N N   . SER E 2  181 ? 115.867 152.846 159.889 1.00 96.04  ? 156 SER E N   1 
ATOM   12103 C CA  . SER E 2  181 ? 115.809 152.223 161.203 1.00 96.04  ? 156 SER E CA  1 
ATOM   12104 C C   . SER E 2  181 ? 114.739 151.143 161.203 1.00 96.04  ? 156 SER E C   1 
ATOM   12105 O O   . SER E 2  181 ? 113.617 151.377 160.746 1.00 96.04  ? 156 SER E O   1 
ATOM   12106 C CB  . SER E 2  181 ? 115.509 153.256 162.286 1.00 96.04  ? 156 SER E CB  1 
ATOM   12107 O OG  . SER E 2  181 ? 115.556 152.664 163.570 1.00 96.04  ? 156 SER E OG  1 
ATOM   12108 N N   . TYR E 2  182 ? 115.089 149.966 161.718 1.00 99.51  ? 157 TYR E N   1 
ATOM   12109 C CA  . TYR E 2  182 ? 114.217 148.808 161.557 1.00 99.51  ? 157 TYR E CA  1 
ATOM   12110 C C   . TYR E 2  182 ? 112.976 148.906 162.435 1.00 99.51  ? 157 TYR E C   1 
ATOM   12111 O O   . TYR E 2  182 ? 111.859 148.647 161.974 1.00 99.51  ? 157 TYR E O   1 
ATOM   12112 C CB  . TYR E 2  182 ? 114.989 147.529 161.867 1.00 99.51  ? 157 TYR E CB  1 
ATOM   12113 C CG  . TYR E 2  182 ? 114.282 146.281 161.409 1.00 99.51  ? 157 TYR E CG  1 
ATOM   12114 C CD1 . TYR E 2  182 ? 114.444 145.807 160.119 1.00 99.51  ? 157 TYR E CD1 1 
ATOM   12115 C CD2 . TYR E 2  182 ? 113.445 145.581 162.265 1.00 99.51  ? 157 TYR E CD2 1 
ATOM   12116 C CE1 . TYR E 2  182 ? 113.797 144.670 159.693 1.00 99.51  ? 157 TYR E CE1 1 
ATOM   12117 C CE2 . TYR E 2  182 ? 112.795 144.442 161.848 1.00 99.51  ? 157 TYR E CE2 1 
ATOM   12118 C CZ  . TYR E 2  182 ? 112.974 143.991 160.560 1.00 99.51  ? 157 TYR E CZ  1 
ATOM   12119 O OH  . TYR E 2  182 ? 112.330 142.855 160.133 1.00 99.51  ? 157 TYR E OH  1 
ATOM   12120 N N   . GLY E 2  183 ? 113.146 149.276 163.700 1.00 104.77 ? 158 GLY E N   1 
ATOM   12121 C CA  . GLY E 2  183 ? 112.039 149.211 164.635 1.00 104.77 ? 158 GLY E CA  1 
ATOM   12122 C C   . GLY E 2  183 ? 111.747 150.478 165.409 1.00 104.77 ? 158 GLY E C   1 
ATOM   12123 O O   . GLY E 2  183 ? 111.023 150.437 166.408 1.00 104.77 ? 158 GLY E O   1 
ATOM   12124 N N   . TYR E 2  184 ? 112.291 151.607 164.970 1.00 108.06 ? 159 TYR E N   1 
ATOM   12125 C CA  . TYR E 2  184 ? 112.106 152.880 165.652 1.00 108.06 ? 159 TYR E CA  1 
ATOM   12126 C C   . TYR E 2  184 ? 111.512 153.904 164.700 1.00 108.06 ? 159 TYR E C   1 
ATOM   12127 O O   . TYR E 2  184 ? 111.969 154.039 163.561 1.00 108.06 ? 159 TYR E O   1 
ATOM   12128 C CB  . TYR E 2  184 ? 113.431 153.384 166.222 1.00 108.06 ? 159 TYR E CB  1 
ATOM   12129 C CG  . TYR E 2  184 ? 113.918 152.578 167.403 1.00 108.06 ? 159 TYR E CG  1 
ATOM   12130 C CD1 . TYR E 2  184 ? 113.022 151.938 168.245 1.00 108.06 ? 159 TYR E CD1 1 
ATOM   12131 C CD2 . TYR E 2  184 ? 115.272 152.449 167.669 1.00 108.06 ? 159 TYR E CD2 1 
ATOM   12132 C CE1 . TYR E 2  184 ? 113.460 151.200 169.322 1.00 108.06 ? 159 TYR E CE1 1 
ATOM   12133 C CE2 . TYR E 2  184 ? 115.719 151.711 168.745 1.00 108.06 ? 159 TYR E CE2 1 
ATOM   12134 C CZ  . TYR E 2  184 ? 114.808 151.089 169.568 1.00 108.06 ? 159 TYR E CZ  1 
ATOM   12135 O OH  . TYR E 2  184 ? 115.247 150.352 170.641 1.00 108.06 ? 159 TYR E OH  1 
ATOM   12136 N N   . THR E 2  185 ? 110.489 154.615 165.166 1.00 115.72 ? 160 THR E N   1 
ATOM   12137 C CA  . THR E 2  185 ? 109.894 155.701 164.408 1.00 115.72 ? 160 THR E CA  1 
ATOM   12138 C C   . THR E 2  185 ? 110.651 157.001 164.674 1.00 115.72 ? 160 THR E C   1 
ATOM   12139 O O   . THR E 2  185 ? 111.656 157.032 165.386 1.00 115.72 ? 160 THR E O   1 
ATOM   12140 C CB  . THR E 2  185 ? 108.418 155.848 164.765 1.00 115.72 ? 160 THR E CB  1 
ATOM   12141 O OG1 . THR E 2  185 ? 108.300 156.285 166.123 1.00 115.72 ? 160 THR E OG1 1 
ATOM   12142 C CG2 . THR E 2  185 ? 107.707 154.516 164.614 1.00 115.72 ? 160 THR E CG2 1 
ATOM   12143 N N   . THR E 2  186 ? 110.159 158.098 164.096 1.00 116.63 ? 161 THR E N   1 
ATOM   12144 C CA  . THR E 2  186 ? 110.769 159.401 164.330 1.00 116.63 ? 161 THR E CA  1 
ATOM   12145 C C   . THR E 2  186 ? 110.567 159.910 165.749 1.00 116.63 ? 161 THR E C   1 
ATOM   12146 O O   . THR E 2  186 ? 111.236 160.870 166.142 1.00 116.63 ? 161 THR E O   1 
ATOM   12147 C CB  . THR E 2  186 ? 110.219 160.427 163.342 1.00 116.63 ? 161 THR E CB  1 
ATOM   12148 O OG1 . THR E 2  186 ? 108.791 160.329 163.297 1.00 116.63 ? 161 THR E OG1 1 
ATOM   12149 C CG2 . THR E 2  186 ? 110.788 160.184 161.955 1.00 116.63 ? 161 THR E CG2 1 
ATOM   12150 N N   . ASP E 2  187 ? 109.669 159.302 166.523 1.00 120.70 ? 162 ASP E N   1 
ATOM   12151 C CA  . ASP E 2  187 ? 109.511 159.685 167.921 1.00 120.70 ? 162 ASP E CA  1 
ATOM   12152 C C   . ASP E 2  187 ? 110.646 159.173 168.795 1.00 120.70 ? 162 ASP E C   1 
ATOM   12153 O O   . ASP E 2  187 ? 110.923 159.769 169.841 1.00 120.70 ? 162 ASP E O   1 
ATOM   12154 C CB  . ASP E 2  187 ? 108.174 159.179 168.461 1.00 120.70 ? 162 ASP E CB  1 
ATOM   12155 C CG  . ASP E 2  187 ? 106.999 159.646 167.629 1.00 120.70 ? 162 ASP E CG  1 
ATOM   12156 O OD1 . ASP E 2  187 ? 107.097 160.732 167.022 1.00 120.70 ? 162 ASP E OD1 1 
ATOM   12157 O OD2 . ASP E 2  187 ? 105.977 158.929 167.582 1.00 120.70 ? 162 ASP E OD2 1 
ATOM   12158 N N   . ASP E 2  188 ? 111.312 158.096 168.388 1.00 117.11 ? 163 ASP E N   1 
ATOM   12159 C CA  . ASP E 2  188 ? 112.384 157.491 169.166 1.00 117.11 ? 163 ASP E CA  1 
ATOM   12160 C C   . ASP E 2  188 ? 113.768 157.821 168.630 1.00 117.11 ? 163 ASP E C   1 
ATOM   12161 O O   . ASP E 2  188 ? 114.688 158.066 169.416 1.00 117.11 ? 163 ASP E O   1 
ATOM   12162 C CB  . ASP E 2  188 ? 112.218 155.970 169.205 1.00 117.11 ? 163 ASP E CB  1 
ATOM   12163 C CG  . ASP E 2  188 ? 110.982 155.540 169.957 1.00 117.11 ? 163 ASP E CG  1 
ATOM   12164 O OD1 . ASP E 2  188 ? 110.600 156.232 170.921 1.00 117.11 ? 163 ASP E OD1 1 
ATOM   12165 O OD2 . ASP E 2  188 ? 110.390 154.507 169.582 1.00 117.11 ? 163 ASP E OD2 1 
ATOM   12166 N N   . ILE E 2  189 ? 113.941 157.828 167.312 1.00 109.65 ? 164 ILE E N   1 
ATOM   12167 C CA  . ILE E 2  189 ? 115.243 158.058 166.706 1.00 109.65 ? 164 ILE E CA  1 
ATOM   12168 C C   . ILE E 2  189 ? 115.083 159.002 165.524 1.00 109.65 ? 164 ILE E C   1 
ATOM   12169 O O   . ILE E 2  189 ? 114.022 159.070 164.896 1.00 109.65 ? 164 ILE E O   1 
ATOM   12170 C CB  . ILE E 2  189 ? 115.885 156.722 166.277 1.00 109.65 ? 164 ILE E CB  1 
ATOM   12171 C CG1 . ILE E 2  189 ? 117.400 156.849 166.169 1.00 109.65 ? 164 ILE E CG1 1 
ATOM   12172 C CG2 . ILE E 2  189 ? 115.302 156.241 164.967 1.00 109.65 ? 164 ILE E CG2 1 
ATOM   12173 C CD1 . ILE E 2  189 ? 118.078 155.534 165.861 1.00 109.65 ? 164 ILE E CD1 1 
ATOM   12174 N N   . GLU E 2  190 ? 116.144 159.753 165.238 1.00 107.46 ? 165 GLU E N   1 
ATOM   12175 C CA  . GLU E 2  190 ? 116.189 160.647 164.092 1.00 107.46 ? 165 GLU E CA  1 
ATOM   12176 C C   . GLU E 2  190 ? 117.543 160.517 163.415 1.00 107.46 ? 165 GLU E C   1 
ATOM   12177 O O   . GLU E 2  190 ? 118.558 160.279 164.072 1.00 107.46 ? 165 GLU E O   1 
ATOM   12178 C CB  . GLU E 2  190 ? 115.955 162.105 164.500 1.00 107.46 ? 165 GLU E CB  1 
ATOM   12179 C CG  . GLU E 2  190 ? 114.537 162.408 164.934 1.00 107.46 ? 165 GLU E CG  1 
ATOM   12180 C CD  . GLU E 2  190 ? 114.299 163.889 165.133 1.00 107.46 ? 165 GLU E CD  1 
ATOM   12181 O OE1 . GLU E 2  190 ? 115.250 164.674 164.935 1.00 107.46 ? 165 GLU E OE1 1 
ATOM   12182 O OE2 . GLU E 2  190 ? 113.162 164.269 165.485 1.00 107.46 ? 165 GLU E OE2 1 
ATOM   12183 N N   . PHE E 2  191 ? 117.554 160.680 162.098 1.00 92.93  ? 166 PHE E N   1 
ATOM   12184 C CA  . PHE E 2  191 ? 118.777 160.588 161.318 1.00 92.93  ? 166 PHE E CA  1 
ATOM   12185 C C   . PHE E 2  191 ? 119.079 161.933 160.672 1.00 92.93  ? 166 PHE E C   1 
ATOM   12186 O O   . PHE E 2  191 ? 118.169 162.684 160.312 1.00 92.93  ? 166 PHE E O   1 
ATOM   12187 C CB  . PHE E 2  191 ? 118.688 159.498 160.249 1.00 92.93  ? 166 PHE E CB  1 
ATOM   12188 C CG  . PHE E 2  191 ? 118.620 158.107 160.809 1.00 92.93  ? 166 PHE E CG  1 
ATOM   12189 C CD1 . PHE E 2  191 ? 119.039 157.844 162.096 1.00 92.93  ? 166 PHE E CD1 1 
ATOM   12190 C CD2 . PHE E 2  191 ? 118.158 157.059 160.039 1.00 92.93  ? 166 PHE E CD2 1 
ATOM   12191 C CE1 . PHE E 2  191 ? 118.978 156.568 162.611 1.00 92.93  ? 166 PHE E CE1 1 
ATOM   12192 C CE2 . PHE E 2  191 ? 118.101 155.779 160.550 1.00 92.93  ? 166 PHE E CE2 1 
ATOM   12193 C CZ  . PHE E 2  191 ? 118.513 155.535 161.837 1.00 92.93  ? 166 PHE E CZ  1 
ATOM   12194 N N   . TYR E 2  192 ? 120.367 162.230 160.530 1.00 94.23  ? 167 TYR E N   1 
ATOM   12195 C CA  . TYR E 2  192 ? 120.801 163.391 159.766 1.00 94.23  ? 167 TYR E CA  1 
ATOM   12196 C C   . TYR E 2  192 ? 122.214 163.146 159.265 1.00 94.23  ? 167 TYR E C   1 
ATOM   12197 O O   . TYR E 2  192 ? 122.953 162.327 159.814 1.00 94.23  ? 167 TYR E O   1 
ATOM   12198 C CB  . TYR E 2  192 ? 120.750 164.665 160.613 1.00 94.23  ? 167 TYR E CB  1 
ATOM   12199 C CG  . TYR E 2  192 ? 121.749 164.674 161.749 1.00 94.23  ? 167 TYR E CG  1 
ATOM   12200 C CD1 . TYR E 2  192 ? 121.439 164.110 162.977 1.00 94.23  ? 167 TYR E CD1 1 
ATOM   12201 C CD2 . TYR E 2  192 ? 122.999 165.257 161.595 1.00 94.23  ? 167 TYR E CD2 1 
ATOM   12202 C CE1 . TYR E 2  192 ? 122.349 164.116 164.014 1.00 94.23  ? 167 TYR E CE1 1 
ATOM   12203 C CE2 . TYR E 2  192 ? 123.911 165.267 162.626 1.00 94.23  ? 167 TYR E CE2 1 
ATOM   12204 C CZ  . TYR E 2  192 ? 123.581 164.697 163.832 1.00 94.23  ? 167 TYR E CZ  1 
ATOM   12205 O OH  . TYR E 2  192 ? 124.492 164.709 164.860 1.00 94.23  ? 167 TYR E OH  1 
ATOM   12206 N N   . TRP E 2  193 ? 122.583 163.878 158.220 1.00 89.82  ? 168 TRP E N   1 
ATOM   12207 C CA  . TRP E 2  193 ? 123.922 163.796 157.649 1.00 89.82  ? 168 TRP E CA  1 
ATOM   12208 C C   . TRP E 2  193 ? 124.860 164.720 158.413 1.00 89.82  ? 168 TRP E C   1 
ATOM   12209 O O   . TRP E 2  193 ? 124.741 165.946 158.332 1.00 89.82  ? 168 TRP E O   1 
ATOM   12210 C CB  . TRP E 2  193 ? 123.885 164.150 156.167 1.00 89.82  ? 168 TRP E CB  1 
ATOM   12211 C CG  . TRP E 2  193 ? 123.181 163.135 155.344 1.00 89.82  ? 168 TRP E CG  1 
ATOM   12212 C CD1 . TRP E 2  193 ? 121.944 163.244 154.796 1.00 89.82  ? 168 TRP E CD1 1 
ATOM   12213 C CD2 . TRP E 2  193 ? 123.686 161.859 154.947 1.00 89.82  ? 168 TRP E CD2 1 
ATOM   12214 N NE1 . TRP E 2  193 ? 121.637 162.108 154.093 1.00 89.82  ? 168 TRP E NE1 1 
ATOM   12215 C CE2 . TRP E 2  193 ? 122.694 161.242 154.168 1.00 89.82  ? 168 TRP E CE2 1 
ATOM   12216 C CE3 . TRP E 2  193 ? 124.880 161.176 155.177 1.00 89.82  ? 168 TRP E CE3 1 
ATOM   12217 C CZ2 . TRP E 2  193 ? 122.856 159.976 153.621 1.00 89.82  ? 168 TRP E CZ2 1 
ATOM   12218 C CZ3 . TRP E 2  193 ? 125.039 159.918 154.631 1.00 89.82  ? 168 TRP E CZ3 1 
ATOM   12219 C CH2 . TRP E 2  193 ? 124.034 159.332 153.862 1.00 89.82  ? 168 TRP E CH2 1 
ATOM   12220 N N   . ARG E 2  194 ? 125.795 164.131 159.152 1.00 92.39  ? 169 ARG E N   1 
ATOM   12221 C CA  . ARG E 2  194 ? 126.770 164.905 159.907 1.00 92.39  ? 169 ARG E CA  1 
ATOM   12222 C C   . ARG E 2  194 ? 127.759 165.562 158.955 1.00 92.39  ? 169 ARG E C   1 
ATOM   12223 O O   . ARG E 2  194 ? 128.409 164.880 158.158 1.00 92.39  ? 169 ARG E O   1 
ATOM   12224 C CB  . ARG E 2  194 ? 127.491 164.001 160.900 1.00 92.39  ? 169 ARG E CB  1 
ATOM   12225 C CG  . ARG E 2  194 ? 128.403 164.720 161.871 1.00 92.39  ? 169 ARG E CG  1 
ATOM   12226 C CD  . ARG E 2  194 ? 128.905 163.748 162.919 1.00 92.39  ? 169 ARG E CD  1 
ATOM   12227 N NE  . ARG E 2  194 ? 129.812 164.365 163.878 1.00 92.39  ? 169 ARG E NE  1 
ATOM   12228 C CZ  . ARG E 2  194 ? 131.122 164.462 163.707 1.00 92.39  ? 169 ARG E CZ  1 
ATOM   12229 N NH1 . ARG E 2  194 ? 131.713 163.992 162.621 1.00 92.39  ? 169 ARG E NH1 1 
ATOM   12230 N NH2 . ARG E 2  194 ? 131.858 165.045 164.649 1.00 92.39  ? 169 ARG E NH2 1 
ATOM   12231 N N   . GLY E 2  195 ? 127.877 166.883 159.039 1.00 100.34 ? 170 GLY E N   1 
ATOM   12232 C CA  . GLY E 2  195 ? 128.667 167.638 158.093 1.00 100.34 ? 170 GLY E CA  1 
ATOM   12233 C C   . GLY E 2  195 ? 127.911 168.135 156.882 1.00 100.34 ? 170 GLY E C   1 
ATOM   12234 O O   . GLY E 2  195 ? 128.510 168.804 156.030 1.00 100.34 ? 170 GLY E O   1 
ATOM   12235 N N   . GLY E 2  196 ? 126.624 167.830 156.774 1.00 102.83 ? 171 GLY E N   1 
ATOM   12236 C CA  . GLY E 2  196 ? 125.841 168.324 155.653 1.00 102.83 ? 171 GLY E CA  1 
ATOM   12237 C C   . GLY E 2  196 ? 126.247 167.663 154.350 1.00 102.83 ? 171 GLY E C   1 
ATOM   12238 O O   . GLY E 2  196 ? 126.310 166.434 154.241 1.00 102.83 ? 171 GLY E O   1 
ATOM   12239 N N   . ASP E 2  197 ? 126.538 168.489 153.346 1.00 108.34 ? 172 ASP E N   1 
ATOM   12240 C CA  . ASP E 2  197 ? 126.896 167.974 152.031 1.00 108.34 ? 172 ASP E CA  1 
ATOM   12241 C C   . ASP E 2  197 ? 128.262 167.304 152.015 1.00 108.34 ? 172 ASP E C   1 
ATOM   12242 O O   . ASP E 2  197 ? 128.563 166.564 151.074 1.00 108.34 ? 172 ASP E O   1 
ATOM   12243 C CB  . ASP E 2  197 ? 126.851 169.100 151.000 1.00 108.34 ? 172 ASP E CB  1 
ATOM   12244 C CG  . ASP E 2  197 ? 125.470 169.708 150.869 1.00 108.34 ? 172 ASP E CG  1 
ATOM   12245 O OD1 . ASP E 2  197 ? 124.480 168.951 150.946 1.00 108.34 ? 172 ASP E OD1 1 
ATOM   12246 O OD2 . ASP E 2  197 ? 125.374 170.941 150.694 1.00 108.34 ? 172 ASP E OD2 1 
ATOM   12247 N N   . LYS E 2  198 ? 129.089 167.542 153.026 1.00 100.56 ? 173 LYS E N   1 
ATOM   12248 C CA  . LYS E 2  198 ? 130.400 166.919 153.123 1.00 100.56 ? 173 LYS E CA  1 
ATOM   12249 C C   . LYS E 2  198 ? 130.363 165.591 153.863 1.00 100.56 ? 173 LYS E C   1 
ATOM   12250 O O   . LYS E 2  198 ? 131.422 165.057 154.206 1.00 100.56 ? 173 LYS E O   1 
ATOM   12251 C CB  . LYS E 2  198 ? 131.377 167.871 153.813 1.00 100.56 ? 173 LYS E CB  1 
ATOM   12252 C CG  . LYS E 2  198 ? 131.625 169.153 153.042 1.00 100.56 ? 173 LYS E CG  1 
ATOM   12253 C CD  . LYS E 2  198 ? 132.612 170.050 153.763 1.00 100.56 ? 173 LYS E CD  1 
ATOM   12254 C CE  . LYS E 2  198 ? 132.830 171.347 153.001 1.00 100.56 ? 173 LYS E CE  1 
ATOM   12255 N NZ  . LYS E 2  198 ? 133.772 172.259 153.710 1.00 100.56 ? 173 LYS E NZ  1 
ATOM   12256 N N   . ALA E 2  199 ? 129.171 165.055 154.126 1.00 92.56  ? 174 ALA E N   1 
ATOM   12257 C CA  . ALA E 2  199 ? 129.068 163.811 154.879 1.00 92.56  ? 174 ALA E CA  1 
ATOM   12258 C C   . ALA E 2  199 ? 129.713 162.647 154.138 1.00 92.56  ? 174 ALA E C   1 
ATOM   12259 O O   . ALA E 2  199 ? 130.397 161.820 154.747 1.00 92.56  ? 174 ALA E O   1 
ATOM   12260 C CB  . ALA E 2  199 ? 127.603 163.504 155.182 1.00 92.56  ? 174 ALA E CB  1 
ATOM   12261 N N   . VAL E 2  200 ? 129.517 162.566 152.828 1.00 86.11  ? 175 VAL E N   1 
ATOM   12262 C CA  . VAL E 2  200 ? 130.036 161.461 152.032 1.00 86.11  ? 175 VAL E CA  1 
ATOM   12263 C C   . VAL E 2  200 ? 131.280 161.926 151.295 1.00 86.11  ? 175 VAL E C   1 
ATOM   12264 O O   . VAL E 2  200 ? 131.245 162.925 150.568 1.00 86.11  ? 175 VAL E O   1 
ATOM   12265 C CB  . VAL E 2  200 ? 128.982 160.933 151.051 1.00 86.11  ? 175 VAL E CB  1 
ATOM   12266 C CG1 . VAL E 2  200 ? 129.606 159.926 150.111 1.00 86.11  ? 175 VAL E CG1 1 
ATOM   12267 C CG2 . VAL E 2  200 ? 127.847 160.301 151.816 1.00 86.11  ? 175 VAL E CG2 1 
ATOM   12268 N N   . THR E 2  201 ? 132.380 161.207 151.488 1.00 91.08  ? 176 THR E N   1 
ATOM   12269 C CA  . THR E 2  201 ? 133.653 161.502 150.853 1.00 91.08  ? 176 THR E CA  1 
ATOM   12270 C C   . THR E 2  201 ? 134.107 160.303 150.033 1.00 91.08  ? 176 THR E C   1 
ATOM   12271 O O   . THR E 2  201 ? 133.570 159.200 150.152 1.00 91.08  ? 176 THR E O   1 
ATOM   12272 C CB  . THR E 2  201 ? 134.723 161.852 151.894 1.00 91.08  ? 176 THR E CB  1 
ATOM   12273 O OG1 . THR E 2  201 ? 134.954 160.718 152.738 1.00 91.08  ? 176 THR E OG1 1 
ATOM   12274 C CG2 . THR E 2  201 ? 134.269 163.022 152.746 1.00 91.08  ? 176 THR E CG2 1 
ATOM   12275 N N   . GLY E 2  202 ? 135.105 160.529 149.185 1.00 94.85  ? 177 GLY E N   1 
ATOM   12276 C CA  . GLY E 2  202 ? 135.641 159.469 148.363 1.00 94.85  ? 177 GLY E CA  1 
ATOM   12277 C C   . GLY E 2  202 ? 134.931 159.219 147.055 1.00 94.85  ? 177 GLY E C   1 
ATOM   12278 O O   . GLY E 2  202 ? 135.341 158.316 146.315 1.00 94.85  ? 177 GLY E O   1 
ATOM   12279 N N   . VAL E 2  203 ? 133.874 159.970 146.745 1.00 103.16 ? 178 VAL E N   1 
ATOM   12280 C CA  . VAL E 2  203 ? 133.160 159.745 145.492 1.00 103.16 ? 178 VAL E CA  1 
ATOM   12281 C C   . VAL E 2  203 ? 134.052 160.061 144.300 1.00 103.16 ? 178 VAL E C   1 
ATOM   12282 O O   . VAL E 2  203 ? 134.110 159.298 143.329 1.00 103.16 ? 178 VAL E O   1 
ATOM   12283 C CB  . VAL E 2  203 ? 131.863 160.572 145.458 1.00 103.16 ? 178 VAL E CB  1 
ATOM   12284 C CG1 . VAL E 2  203 ? 131.200 160.457 144.097 1.00 103.16 ? 178 VAL E CG1 1 
ATOM   12285 C CG2 . VAL E 2  203 ? 130.918 160.113 146.550 1.00 103.16 ? 178 VAL E CG2 1 
ATOM   12286 N N   . GLU E 2  204 ? 134.767 161.184 144.355 1.00 106.64 ? 179 GLU E N   1 
ATOM   12287 C CA  . GLU E 2  204 ? 135.585 161.615 143.230 1.00 106.64 ? 179 GLU E CA  1 
ATOM   12288 C C   . GLU E 2  204 ? 136.842 160.777 143.042 1.00 106.64 ? 179 GLU E C   1 
ATOM   12289 O O   . GLU E 2  204 ? 137.511 160.929 142.015 1.00 106.64 ? 179 GLU E O   1 
ATOM   12290 C CB  . GLU E 2  204 ? 135.969 163.083 143.408 1.00 106.64 ? 179 GLU E CB  1 
ATOM   12291 C CG  . GLU E 2  204 ? 136.650 163.383 144.731 1.00 106.64 ? 179 GLU E CG  1 
ATOM   12292 C CD  . GLU E 2  204 ? 135.663 163.671 145.845 1.00 106.64 ? 179 GLU E CD  1 
ATOM   12293 O OE1 . GLU E 2  204 ? 134.491 163.973 145.538 1.00 106.64 ? 179 GLU E OE1 1 
ATOM   12294 O OE2 . GLU E 2  204 ? 136.060 163.594 147.027 1.00 106.64 ? 179 GLU E OE2 1 
ATOM   12295 N N   . ARG E 2  205 ? 137.181 159.905 143.987 1.00 102.80 ? 180 ARG E N   1 
ATOM   12296 C CA  . ARG E 2  205 ? 138.353 159.051 143.856 1.00 102.80 ? 180 ARG E CA  1 
ATOM   12297 C C   . ARG E 2  205 ? 138.030 157.674 143.299 1.00 102.80 ? 180 ARG E C   1 
ATOM   12298 O O   . ARG E 2  205 ? 138.929 156.836 143.197 1.00 102.80 ? 180 ARG E O   1 
ATOM   12299 C CB  . ARG E 2  205 ? 139.043 158.898 145.213 1.00 102.80 ? 180 ARG E CB  1 
ATOM   12300 C CG  . ARG E 2  205 ? 139.481 160.204 145.839 1.00 102.80 ? 180 ARG E CG  1 
ATOM   12301 C CD  . ARG E 2  205 ? 140.333 159.955 147.070 1.00 102.80 ? 180 ARG E CD  1 
ATOM   12302 N NE  . ARG E 2  205 ? 139.558 159.374 148.162 1.00 102.80 ? 180 ARG E NE  1 
ATOM   12303 C CZ  . ARG E 2  205 ? 139.525 158.082 148.459 1.00 102.80 ? 180 ARG E CZ  1 
ATOM   12304 N NH1 . ARG E 2  205 ? 140.216 157.195 147.763 1.00 102.80 ? 180 ARG E NH1 1 
ATOM   12305 N NH2 . ARG E 2  205 ? 138.780 157.671 149.480 1.00 102.80 ? 180 ARG E NH2 1 
ATOM   12306 N N   . ILE E 2  206 ? 136.785 157.419 142.947 1.00 104.44 ? 181 ILE E N   1 
ATOM   12307 C CA  . ILE E 2  206 ? 136.363 156.118 142.446 1.00 104.44 ? 181 ILE E CA  1 
ATOM   12308 C C   . ILE E 2  206 ? 136.622 156.069 140.948 1.00 104.44 ? 181 ILE E C   1 
ATOM   12309 O O   . ILE E 2  206 ? 136.444 157.068 140.242 1.00 104.44 ? 181 ILE E O   1 
ATOM   12310 C CB  . ILE E 2  206 ? 134.886 155.853 142.781 1.00 104.44 ? 181 ILE E CB  1 
ATOM   12311 C CG1 . ILE E 2  206 ? 134.674 155.941 144.289 1.00 104.44 ? 181 ILE E CG1 1 
ATOM   12312 C CG2 . ILE E 2  206 ? 134.467 154.480 142.301 1.00 104.44 ? 181 ILE E CG2 1 
ATOM   12313 C CD1 . ILE E 2  206 ? 133.232 155.819 144.698 1.00 104.44 ? 181 ILE E CD1 1 
ATOM   12314 N N   . GLU E 2  207 ? 137.046 154.907 140.455 1.00 109.29 ? 182 GLU E N   1 
ATOM   12315 C CA  . GLU E 2  207 ? 137.298 154.718 139.026 1.00 109.29 ? 182 GLU E CA  1 
ATOM   12316 C C   . GLU E 2  207 ? 136.696 153.380 138.611 1.00 109.29 ? 182 GLU E C   1 
ATOM   12317 O O   . GLU E 2  207 ? 137.310 152.327 138.803 1.00 109.29 ? 182 GLU E O   1 
ATOM   12318 C CB  . GLU E 2  207 ? 138.788 154.773 138.718 1.00 109.29 ? 182 GLU E CB  1 
ATOM   12319 C CG  . GLU E 2  207 ? 139.115 155.274 137.324 1.00 109.29 ? 182 GLU E CG  1 
ATOM   12320 C CD  . GLU E 2  207 ? 138.983 156.778 137.199 1.00 109.29 ? 182 GLU E CD  1 
ATOM   12321 O OE1 . GLU E 2  207 ? 138.813 157.453 138.236 1.00 109.29 ? 182 GLU E OE1 1 
ATOM   12322 O OE2 . GLU E 2  207 ? 139.052 157.288 136.061 1.00 109.29 ? 182 GLU E OE2 1 
ATOM   12323 N N   . LEU E 2  208 ? 135.493 153.431 138.052 1.00 101.98 ? 183 LEU E N   1 
ATOM   12324 C CA  . LEU E 2  208 ? 134.776 152.247 137.615 1.00 101.98 ? 183 LEU E CA  1 
ATOM   12325 C C   . LEU E 2  208 ? 135.277 151.768 136.253 1.00 101.98 ? 183 LEU E C   1 
ATOM   12326 O O   . LEU E 2  208 ? 135.790 152.559 135.457 1.00 101.98 ? 183 LEU E O   1 
ATOM   12327 C CB  . LEU E 2  208 ? 133.283 152.530 137.537 1.00 101.98 ? 183 LEU E CB  1 
ATOM   12328 C CG  . LEU E 2  208 ? 132.590 152.567 138.892 1.00 101.98 ? 183 LEU E CG  1 
ATOM   12329 C CD1 . LEU E 2  208 ? 131.222 153.200 138.773 1.00 101.98 ? 183 LEU E CD1 1 
ATOM   12330 C CD2 . LEU E 2  208 ? 132.489 151.161 139.442 1.00 101.98 ? 183 LEU E CD2 1 
ATOM   12331 N N   . PRO E 2  209 ? 135.151 150.469 135.976 1.00 102.79 ? 184 PRO E N   1 
ATOM   12332 C CA  . PRO E 2  209 ? 135.630 149.954 134.682 1.00 102.79 ? 184 PRO E CA  1 
ATOM   12333 C C   . PRO E 2  209 ? 134.897 150.545 133.491 1.00 102.79 ? 184 PRO E C   1 
ATOM   12334 O O   . PRO E 2  209 ? 135.534 151.084 132.579 1.00 102.79 ? 184 PRO E O   1 
ATOM   12335 C CB  . PRO E 2  209 ? 135.400 148.441 134.805 1.00 102.79 ? 184 PRO E CB  1 
ATOM   12336 C CG  . PRO E 2  209 ? 135.332 148.178 136.268 1.00 102.79 ? 184 PRO E CG  1 
ATOM   12337 C CD  . PRO E 2  209 ? 134.688 149.388 136.860 1.00 102.79 ? 184 PRO E CD  1 
ATOM   12338 N N   . GLN E 2  210 ? 133.566 150.466 133.477 1.00 111.85 ? 185 GLN E N   1 
ATOM   12339 C CA  . GLN E 2  210 ? 132.772 150.895 132.332 1.00 111.85 ? 185 GLN E CA  1 
ATOM   12340 C C   . GLN E 2  210 ? 131.785 152.000 132.680 1.00 111.85 ? 185 GLN E C   1 
ATOM   12341 O O   . GLN E 2  210 ? 130.786 152.172 131.977 1.00 111.85 ? 185 GLN E O   1 
ATOM   12342 C CB  . GLN E 2  210 ? 132.005 149.709 131.748 1.00 111.85 ? 185 GLN E CB  1 
ATOM   12343 C CG  . GLN E 2  210 ? 132.861 148.634 131.126 1.00 111.85 ? 185 GLN E CG  1 
ATOM   12344 C CD  . GLN E 2  210 ? 132.029 147.479 130.612 1.00 111.85 ? 185 GLN E CD  1 
ATOM   12345 O OE1 . GLN E 2  210 ? 130.801 147.501 130.692 1.00 111.85 ? 185 GLN E OE1 1 
ATOM   12346 N NE2 . GLN E 2  210 ? 132.694 146.466 130.067 1.00 111.85 ? 185 GLN E NE2 1 
ATOM   12347 N N   . PHE E 2  211 ? 132.033 152.757 133.743 1.00 104.05 ? 186 PHE E N   1 
ATOM   12348 C CA  . PHE E 2  211 ? 131.148 153.851 134.099 1.00 104.05 ? 186 PHE E CA  1 
ATOM   12349 C C   . PHE E 2  211 ? 131.977 155.075 134.459 1.00 104.05 ? 186 PHE E C   1 
ATOM   12350 O O   . PHE E 2  211 ? 133.211 155.051 134.436 1.00 104.05 ? 186 PHE E O   1 
ATOM   12351 C CB  . PHE E 2  211 ? 130.211 153.441 135.237 1.00 104.05 ? 186 PHE E CB  1 
ATOM   12352 C CG  . PHE E 2  211 ? 129.001 152.690 134.771 1.00 104.05 ? 186 PHE E CG  1 
ATOM   12353 C CD1 . PHE E 2  211 ? 127.986 153.337 134.092 1.00 104.05 ? 186 PHE E CD1 1 
ATOM   12354 C CD2 . PHE E 2  211 ? 128.883 151.332 135.003 1.00 104.05 ? 186 PHE E CD2 1 
ATOM   12355 C CE1 . PHE E 2  211 ? 126.874 152.643 133.659 1.00 104.05 ? 186 PHE E CE1 1 
ATOM   12356 C CE2 . PHE E 2  211 ? 127.772 150.636 134.575 1.00 104.05 ? 186 PHE E CE2 1 
ATOM   12357 C CZ  . PHE E 2  211 ? 126.767 151.292 133.903 1.00 104.05 ? 186 PHE E CZ  1 
ATOM   12358 N N   . SER E 2  212 ? 131.278 156.157 134.786 1.00 100.44 ? 187 SER E N   1 
ATOM   12359 C CA  . SER E 2  212 ? 131.921 157.401 135.194 1.00 100.44 ? 187 SER E CA  1 
ATOM   12360 C C   . SER E 2  212 ? 130.938 158.142 136.087 1.00 100.44 ? 187 SER E C   1 
ATOM   12361 O O   . SER E 2  212 ? 129.847 158.508 135.637 1.00 100.44 ? 187 SER E O   1 
ATOM   12362 C CB  . SER E 2  212 ? 132.313 158.243 133.986 1.00 100.44 ? 187 SER E CB  1 
ATOM   12363 O OG  . SER E 2  212 ? 132.931 159.450 134.392 1.00 100.44 ? 187 SER E OG  1 
ATOM   12364 N N   . ILE E 2  213 ? 131.289 158.282 137.364 1.00 94.24  ? 188 ILE E N   1 
ATOM   12365 C CA  . ILE E 2  213 ? 130.400 158.921 138.327 1.00 94.24  ? 188 ILE E CA  1 
ATOM   12366 C C   . ILE E 2  213 ? 130.331 160.412 138.028 1.00 94.24  ? 188 ILE E C   1 
ATOM   12367 O O   . ILE E 2  213 ? 131.350 161.110 138.040 1.00 94.24  ? 188 ILE E O   1 
ATOM   12368 C CB  . ILE E 2  213 ? 130.879 158.670 139.760 1.00 94.24  ? 188 ILE E CB  1 
ATOM   12369 C CG1 . ILE E 2  213 ? 130.978 157.171 140.033 1.00 94.24  ? 188 ILE E CG1 1 
ATOM   12370 C CG2 . ILE E 2  213 ? 129.950 159.341 140.751 1.00 94.24  ? 188 ILE E CG2 1 
ATOM   12371 C CD1 . ILE E 2  213 ? 131.415 156.840 141.437 1.00 94.24  ? 188 ILE E CD1 1 
ATOM   12372 N N   . VAL E 2  214 ? 129.126 160.906 137.758 1.00 96.43  ? 189 VAL E N   1 
ATOM   12373 C CA  . VAL E 2  214 ? 128.943 162.312 137.419 1.00 96.43  ? 189 VAL E CA  1 
ATOM   12374 C C   . VAL E 2  214 ? 128.752 163.126 138.689 1.00 96.43  ? 189 VAL E C   1 
ATOM   12375 O O   . VAL E 2  214 ? 129.527 164.045 138.975 1.00 96.43  ? 189 VAL E O   1 
ATOM   12376 C CB  . VAL E 2  214 ? 127.758 162.508 136.460 1.00 96.43  ? 189 VAL E CB  1 
ATOM   12377 C CG1 . VAL E 2  214 ? 127.509 163.987 136.231 1.00 96.43  ? 189 VAL E CG1 1 
ATOM   12378 C CG2 . VAL E 2  214 ? 128.025 161.803 135.145 1.00 96.43  ? 189 VAL E CG2 1 
ATOM   12379 N N   . GLU E 2  215 ? 127.718 162.794 139.459 1.00 99.76  ? 190 GLU E N   1 
ATOM   12380 C CA  . GLU E 2  215 ? 127.421 163.500 140.696 1.00 99.76  ? 190 GLU E CA  1 
ATOM   12381 C C   . GLU E 2  215 ? 126.766 162.546 141.680 1.00 99.76  ? 190 GLU E C   1 
ATOM   12382 O O   . GLU E 2  215 ? 126.257 161.486 141.309 1.00 99.76  ? 190 GLU E O   1 
ATOM   12383 C CB  . GLU E 2  215 ? 126.502 164.703 140.468 1.00 99.76  ? 190 GLU E CB  1 
ATOM   12384 C CG  . GLU E 2  215 ? 125.039 164.325 140.324 1.00 99.76  ? 190 GLU E CG  1 
ATOM   12385 C CD  . GLU E 2  215 ? 124.112 165.517 140.436 1.00 99.76  ? 190 GLU E CD  1 
ATOM   12386 O OE1 . GLU E 2  215 ? 124.614 166.659 140.482 1.00 99.76  ? 190 GLU E OE1 1 
ATOM   12387 O OE2 . GLU E 2  215 ? 122.881 165.312 140.480 1.00 99.76  ? 190 GLU E OE2 1 
ATOM   12388 N N   . HIS E 2  216 ? 126.793 162.940 142.948 1.00 96.56  ? 191 HIS E N   1 
ATOM   12389 C CA  . HIS E 2  216 ? 126.131 162.210 144.015 1.00 96.56  ? 191 HIS E CA  1 
ATOM   12390 C C   . HIS E 2  216 ? 125.325 163.177 144.869 1.00 96.56  ? 191 HIS E C   1 
ATOM   12391 O O   . HIS E 2  216 ? 125.664 164.356 144.989 1.00 96.56  ? 191 HIS E O   1 
ATOM   12392 C CB  . HIS E 2  216 ? 127.147 161.468 144.878 1.00 96.56  ? 191 HIS E CB  1 
ATOM   12393 C CG  . HIS E 2  216 ? 127.868 162.354 145.842 1.00 96.56  ? 191 HIS E CG  1 
ATOM   12394 N ND1 . HIS E 2  216 ? 129.011 163.043 145.501 1.00 96.56  ? 191 HIS E ND1 1 
ATOM   12395 C CD2 . HIS E 2  216 ? 127.604 162.675 147.130 1.00 96.56  ? 191 HIS E CD2 1 
ATOM   12396 C CE1 . HIS E 2  216 ? 129.424 163.747 146.540 1.00 96.56  ? 191 HIS E CE1 1 
ATOM   12397 N NE2 . HIS E 2  216 ? 128.588 163.541 147.541 1.00 96.56  ? 191 HIS E NE2 1 
ATOM   12398 N N   . ARG E 2  217 ? 124.252 162.665 145.463 1.00 98.38  ? 192 ARG E N   1 
ATOM   12399 C CA  . ARG E 2  217 ? 123.352 163.478 146.265 1.00 98.38  ? 192 ARG E CA  1 
ATOM   12400 C C   . ARG E 2  217 ? 123.049 162.792 147.588 1.00 98.38  ? 192 ARG E C   1 
ATOM   12401 O O   . ARG E 2  217 ? 123.052 161.559 147.687 1.00 98.38  ? 192 ARG E O   1 
ATOM   12402 C CB  . ARG E 2  217 ? 122.043 163.752 145.527 1.00 98.38  ? 192 ARG E CB  1 
ATOM   12403 C CG  . ARG E 2  217 ? 122.201 164.641 144.316 1.00 98.38  ? 192 ARG E CG  1 
ATOM   12404 C CD  . ARG E 2  217 ? 120.893 164.769 143.563 1.00 98.38  ? 192 ARG E CD  1 
ATOM   12405 N NE  . ARG E 2  217 ? 121.025 165.628 142.394 1.00 98.38  ? 192 ARG E NE  1 
ATOM   12406 C CZ  . ARG E 2  217 ? 120.086 165.781 141.471 1.00 98.38  ? 192 ARG E CZ  1 
ATOM   12407 N NH1 . ARG E 2  217 ? 118.933 165.137 141.545 1.00 98.38  ? 192 ARG E NH1 1 
ATOM   12408 N NH2 . ARG E 2  217 ? 120.315 166.591 140.441 1.00 98.38  ? 192 ARG E NH2 1 
ATOM   12409 N N   . LEU E 2  218 ? 122.748 163.621 148.589 1.00 92.78  ? 193 LEU E N   1 
ATOM   12410 C CA  . LEU E 2  218 ? 122.318 163.191 149.912 1.00 92.78  ? 193 LEU E CA  1 
ATOM   12411 C C   . LEU E 2  218 ? 120.912 163.700 150.189 1.00 92.78  ? 193 LEU E C   1 
ATOM   12412 O O   . LEU E 2  218 ? 120.645 164.898 150.059 1.00 92.78  ? 193 LEU E O   1 
ATOM   12413 C CB  . LEU E 2  218 ? 123.266 163.708 150.992 1.00 92.78  ? 193 LEU E CB  1 
ATOM   12414 C CG  . LEU E 2  218 ? 124.742 163.421 150.761 1.00 92.78  ? 193 LEU E CG  1 
ATOM   12415 C CD1 . LEU E 2  218 ? 125.564 163.894 151.941 1.00 92.78  ? 193 LEU E CD1 1 
ATOM   12416 C CD2 . LEU E 2  218 ? 124.926 161.942 150.538 1.00 92.78  ? 193 LEU E CD2 1 
ATOM   12417 N N   . VAL E 2  219 ? 120.019 162.792 150.567 1.00 95.40  ? 194 VAL E N   1 
ATOM   12418 C CA  . VAL E 2  219 ? 118.622 163.109 150.825 1.00 95.40  ? 194 VAL E CA  1 
ATOM   12419 C C   . VAL E 2  219 ? 118.276 162.642 152.229 1.00 95.40  ? 194 VAL E C   1 
ATOM   12420 O O   . VAL E 2  219 ? 118.543 161.490 152.583 1.00 95.40  ? 194 VAL E O   1 
ATOM   12421 C CB  . VAL E 2  219 ? 117.693 162.459 149.787 1.00 95.40  ? 194 VAL E CB  1 
ATOM   12422 C CG1 . VAL E 2  219 ? 116.244 162.661 150.183 1.00 95.40  ? 194 VAL E CG1 1 
ATOM   12423 C CG2 . VAL E 2  219 ? 117.957 163.042 148.416 1.00 95.40  ? 194 VAL E CG2 1 
ATOM   12424 N N   . SER E 2  220 ? 117.698 163.532 153.030 1.00 100.16 ? 195 SER E N   1 
ATOM   12425 C CA  . SER E 2  220 ? 117.179 163.178 154.346 1.00 100.16 ? 195 SER E CA  1 
ATOM   12426 C C   . SER E 2  220 ? 115.678 163.412 154.335 1.00 100.16 ? 195 SER E C   1 
ATOM   12427 O O   . SER E 2  220 ? 115.228 164.525 154.045 1.00 100.16 ? 195 SER E O   1 
ATOM   12428 C CB  . SER E 2  220 ? 117.838 164.008 155.446 1.00 100.16 ? 195 SER E CB  1 
ATOM   12429 O OG  . SER E 2  220 ? 117.375 163.606 156.723 1.00 100.16 ? 195 SER E OG  1 
ATOM   12430 N N   . ARG E 2  221 ? 114.905 162.378 154.657 1.00 110.79 ? 196 ARG E N   1 
ATOM   12431 C CA  . ARG E 2  221 ? 113.459 162.516 154.578 1.00 110.79 ? 196 ARG E CA  1 
ATOM   12432 C C   . ARG E 2  221 ? 112.803 161.522 155.520 1.00 110.79 ? 196 ARG E C   1 
ATOM   12433 O O   . ARG E 2  221 ? 113.452 160.628 156.068 1.00 110.79 ? 196 ARG E O   1 
ATOM   12434 C CB  . ARG E 2  221 ? 112.971 162.335 153.139 1.00 110.79 ? 196 ARG E CB  1 
ATOM   12435 C CG  . ARG E 2  221 ? 113.140 160.935 152.598 1.00 110.79 ? 196 ARG E CG  1 
ATOM   12436 C CD  . ARG E 2  221 ? 112.683 160.863 151.156 1.00 110.79 ? 196 ARG E CD  1 
ATOM   12437 N NE  . ARG E 2  221 ? 112.695 159.497 150.651 1.00 110.79 ? 196 ARG E NE  1 
ATOM   12438 C CZ  . ARG E 2  221 ? 111.655 158.676 150.688 1.00 110.79 ? 196 ARG E CZ  1 
ATOM   12439 N NH1 . ARG E 2  221 ? 110.495 159.055 151.197 1.00 110.79 ? 196 ARG E NH1 1 
ATOM   12440 N NH2 . ARG E 2  221 ? 111.782 157.446 150.201 1.00 110.79 ? 196 ARG E NH2 1 
ATOM   12441 N N   . ASN E 2  222 ? 111.513 161.736 155.757 1.00 117.69 ? 197 ASN E N   1 
ATOM   12442 C CA  . ASN E 2  222 ? 110.718 160.861 156.602 1.00 117.69 ? 197 ASN E CA  1 
ATOM   12443 C C   . ASN E 2  222 ? 109.705 160.114 155.747 1.00 117.69 ? 197 ASN E C   1 
ATOM   12444 O O   . ASN E 2  222 ? 109.036 160.712 154.900 1.00 117.69 ? 197 ASN E O   1 
ATOM   12445 C CB  . ASN E 2  222 ? 110.000 161.659 157.691 1.00 117.69 ? 197 ASN E CB  1 
ATOM   12446 C CG  . ASN E 2  222 ? 110.958 162.415 158.587 1.00 117.69 ? 197 ASN E CG  1 
ATOM   12447 O OD1 . ASN E 2  222 ? 112.074 162.739 158.186 1.00 117.69 ? 197 ASN E OD1 1 
ATOM   12448 N ND2 . ASN E 2  222 ? 110.524 162.705 159.807 1.00 117.69 ? 197 ASN E ND2 1 
ATOM   12449 N N   . VAL E 2  223 ? 109.595 158.812 155.978 1.00 122.26 ? 198 VAL E N   1 
ATOM   12450 C CA  . VAL E 2  223 ? 108.605 157.971 155.324 1.00 122.26 ? 198 VAL E CA  1 
ATOM   12451 C C   . VAL E 2  223 ? 107.359 158.018 156.195 1.00 122.26 ? 198 VAL E C   1 
ATOM   12452 O O   . VAL E 2  223 ? 107.338 157.445 157.286 1.00 122.26 ? 198 VAL E O   1 
ATOM   12453 C CB  . VAL E 2  223 ? 109.109 156.537 155.138 1.00 122.26 ? 198 VAL E CB  1 
ATOM   12454 C CG1 . VAL E 2  223 ? 108.018 155.668 154.544 1.00 122.26 ? 198 VAL E CG1 1 
ATOM   12455 C CG2 . VAL E 2  223 ? 110.334 156.527 154.250 1.00 122.26 ? 198 VAL E CG2 1 
ATOM   12456 N N   . VAL E 2  224 ? 106.346 158.745 155.744 1.00 129.91 ? 199 VAL E N   1 
ATOM   12457 C CA  . VAL E 2  224 ? 105.152 158.996 156.540 1.00 129.91 ? 199 VAL E CA  1 
ATOM   12458 C C   . VAL E 2  224 ? 104.180 157.842 156.347 1.00 129.91 ? 199 VAL E C   1 
ATOM   12459 O O   . VAL E 2  224 ? 103.838 157.484 155.213 1.00 129.91 ? 199 VAL E O   1 
ATOM   12460 C CB  . VAL E 2  224 ? 104.504 160.334 156.150 1.00 129.91 ? 199 VAL E CB  1 
ATOM   12461 C CG1 . VAL E 2  224 ? 103.217 160.545 156.928 1.00 129.91 ? 199 VAL E CG1 1 
ATOM   12462 C CG2 . VAL E 2  224 ? 105.474 161.478 156.386 1.00 129.91 ? 199 VAL E CG2 1 
ATOM   12463 N N   . PHE E 2  225 ? 103.738 157.255 157.455 1.00 136.34 ? 200 PHE E N   1 
ATOM   12464 C CA  . PHE E 2  225 ? 102.748 156.192 157.442 1.00 136.34 ? 200 PHE E CA  1 
ATOM   12465 C C   . PHE E 2  225 ? 101.688 156.484 158.494 1.00 136.34 ? 200 PHE E C   1 
ATOM   12466 O O   . PHE E 2  225 ? 101.791 157.440 159.266 1.00 136.34 ? 200 PHE E O   1 
ATOM   12467 C CB  . PHE E 2  225 ? 103.387 154.822 157.703 1.00 136.34 ? 200 PHE E CB  1 
ATOM   12468 C CG  . PHE E 2  225 ? 103.983 154.187 156.480 1.00 136.34 ? 200 PHE E CG  1 
ATOM   12469 C CD1 . PHE E 2  225 ? 103.351 154.289 155.254 1.00 136.34 ? 200 PHE E CD1 1 
ATOM   12470 C CD2 . PHE E 2  225 ? 105.163 153.469 156.562 1.00 136.34 ? 200 PHE E CD2 1 
ATOM   12471 C CE1 . PHE E 2  225 ? 103.895 153.701 154.128 1.00 136.34 ? 200 PHE E CE1 1 
ATOM   12472 C CE2 . PHE E 2  225 ? 105.710 152.878 155.442 1.00 136.34 ? 200 PHE E CE2 1 
ATOM   12473 C CZ  . PHE E 2  225 ? 105.075 152.994 154.223 1.00 136.34 ? 200 PHE E CZ  1 
ATOM   12474 N N   . ALA E 2  226 ? 100.652 155.641 158.512 1.00 147.46 ? 201 ALA E N   1 
ATOM   12475 C CA  . ALA E 2  226 ? 99.583  155.808 159.491 1.00 147.46 ? 201 ALA E CA  1 
ATOM   12476 C C   . ALA E 2  226 ? 100.097 155.606 160.909 1.00 147.46 ? 201 ALA E C   1 
ATOM   12477 O O   . ALA E 2  226 ? 99.722  156.346 161.826 1.00 147.46 ? 201 ALA E O   1 
ATOM   12478 C CB  . ALA E 2  226 ? 98.440  154.839 159.190 1.00 147.46 ? 201 ALA E CB  1 
ATOM   12479 N N   . THR E 2  227 ? 100.955 154.604 161.109 1.00 147.58 ? 202 THR E N   1 
ATOM   12480 C CA  . THR E 2  227 ? 101.539 154.379 162.427 1.00 147.58 ? 202 THR E CA  1 
ATOM   12481 C C   . THR E 2  227 ? 102.439 155.537 162.838 1.00 147.58 ? 202 THR E C   1 
ATOM   12482 O O   . THR E 2  227 ? 102.421 155.964 163.999 1.00 147.58 ? 202 THR E O   1 
ATOM   12483 C CB  . THR E 2  227 ? 102.320 153.065 162.439 1.00 147.58 ? 202 THR E CB  1 
ATOM   12484 O OG1 . THR E 2  227 ? 103.391 153.136 161.489 1.00 147.58 ? 202 THR E OG1 1 
ATOM   12485 C CG2 . THR E 2  227 ? 101.409 151.897 162.085 1.00 147.58 ? 202 THR E CG2 1 
ATOM   12486 N N   . GLY E 2  228 ? 103.227 156.057 161.907 1.00 137.52 ? 203 GLY E N   1 
ATOM   12487 C CA  . GLY E 2  228 ? 104.112 157.163 162.208 1.00 137.52 ? 203 GLY E CA  1 
ATOM   12488 C C   . GLY E 2  228 ? 105.139 157.329 161.111 1.00 137.52 ? 203 GLY E C   1 
ATOM   12489 O O   . GLY E 2  228 ? 105.189 156.559 160.147 1.00 137.52 ? 203 GLY E O   1 
ATOM   12490 N N   . ALA E 2  229 ? 105.964 158.358 161.280 1.00 124.84 ? 204 ALA E N   1 
ATOM   12491 C CA  . ALA E 2  229 ? 107.030 158.652 160.334 1.00 124.84 ? 204 ALA E CA  1 
ATOM   12492 C C   . ALA E 2  229 ? 108.301 157.903 160.708 1.00 124.84 ? 204 ALA E C   1 
ATOM   12493 O O   . ALA E 2  229 ? 108.670 157.823 161.882 1.00 124.84 ? 204 ALA E O   1 
ATOM   12494 C CB  . ALA E 2  229 ? 107.307 160.155 160.284 1.00 124.84 ? 204 ALA E CB  1 
ATOM   12495 N N   . TYR E 2  230 ? 108.958 157.341 159.697 1.00 120.42 ? 205 TYR E N   1 
ATOM   12496 C CA  . TYR E 2  230 ? 110.203 156.616 159.881 1.00 120.42 ? 205 TYR E CA  1 
ATOM   12497 C C   . TYR E 2  230 ? 111.350 157.364 159.225 1.00 120.42 ? 205 TYR E C   1 
ATOM   12498 O O   . TYR E 2  230 ? 111.227 157.777 158.067 1.00 120.42 ? 205 TYR E O   1 
ATOM   12499 C CB  . TYR E 2  230 ? 110.092 155.208 159.291 1.00 120.42 ? 205 TYR E CB  1 
ATOM   12500 C CG  . TYR E 2  230 ? 108.908 154.439 159.818 1.00 120.42 ? 205 TYR E CG  1 
ATOM   12501 C CD1 . TYR E 2  230 ? 107.675 154.505 159.186 1.00 120.42 ? 205 TYR E CD1 1 
ATOM   12502 C CD2 . TYR E 2  230 ? 109.021 153.647 160.949 1.00 120.42 ? 205 TYR E CD2 1 
ATOM   12503 C CE1 . TYR E 2  230 ? 106.588 153.805 159.668 1.00 120.42 ? 205 TYR E CE1 1 
ATOM   12504 C CE2 . TYR E 2  230 ? 107.940 152.942 161.437 1.00 120.42 ? 205 TYR E CE2 1 
ATOM   12505 C CZ  . TYR E 2  230 ? 106.726 153.025 160.793 1.00 120.42 ? 205 TYR E CZ  1 
ATOM   12506 O OH  . TYR E 2  230 ? 105.646 152.325 161.275 1.00 120.42 ? 205 TYR E OH  1 
ATOM   12507 N N   . PRO E 2  231 ? 112.465 157.564 159.918 1.00 104.20 ? 206 PRO E N   1 
ATOM   12508 C CA  . PRO E 2  231 ? 113.584 158.296 159.319 1.00 104.20 ? 206 PRO E CA  1 
ATOM   12509 C C   . PRO E 2  231 ? 114.200 157.518 158.171 1.00 104.20 ? 206 PRO E C   1 
ATOM   12510 O O   . PRO E 2  231 ? 114.241 156.286 158.180 1.00 104.20 ? 206 PRO E O   1 
ATOM   12511 C CB  . PRO E 2  231 ? 114.570 158.442 160.479 1.00 104.20 ? 206 PRO E CB  1 
ATOM   12512 C CG  . PRO E 2  231 ? 114.266 157.284 161.358 1.00 104.20 ? 206 PRO E CG  1 
ATOM   12513 C CD  . PRO E 2  231 ? 112.786 157.071 161.266 1.00 104.20 ? 206 PRO E CD  1 
ATOM   12514 N N   . ARG E 2  232 ? 114.692 158.247 157.173 1.00 100.28 ? 207 ARG E N   1 
ATOM   12515 C CA  . ARG E 2  232 ? 115.351 157.599 156.053 1.00 100.28 ? 207 ARG E CA  1 
ATOM   12516 C C   . ARG E 2  232 ? 116.392 158.537 155.469 1.00 100.28 ? 207 ARG E C   1 
ATOM   12517 O O   . ARG E 2  232 ? 116.158 159.746 155.327 1.00 100.28 ? 207 ARG E O   1 
ATOM   12518 C CB  . ARG E 2  232 ? 114.363 157.179 154.963 1.00 100.28 ? 207 ARG E CB  1 
ATOM   12519 C CG  . ARG E 2  232 ? 115.045 156.468 153.808 1.00 100.28 ? 207 ARG E CG  1 
ATOM   12520 C CD  . ARG E 2  232 ? 114.078 156.036 152.732 1.00 100.28 ? 207 ARG E CD  1 
ATOM   12521 N NE  . ARG E 2  232 ? 113.159 155.013 153.210 1.00 100.28 ? 207 ARG E NE  1 
ATOM   12522 C CZ  . ARG E 2  232 ? 112.395 154.271 152.421 1.00 100.28 ? 207 ARG E CZ  1 
ATOM   12523 N NH1 . ARG E 2  232 ? 112.433 154.399 151.105 1.00 100.28 ? 207 ARG E NH1 1 
ATOM   12524 N NH2 . ARG E 2  232 ? 111.578 153.375 152.966 1.00 100.28 ? 207 ARG E NH2 1 
ATOM   12525 N N   . LEU E 2  233 ? 117.540 157.960 155.132 1.00 90.67  ? 208 LEU E N   1 
ATOM   12526 C CA  . LEU E 2  233 ? 118.596 158.651 154.415 1.00 90.67  ? 208 LEU E CA  1 
ATOM   12527 C C   . LEU E 2  233 ? 118.835 157.951 153.087 1.00 90.67  ? 208 LEU E C   1 
ATOM   12528 O O   . LEU E 2  233 ? 118.718 156.728 152.989 1.00 90.67  ? 208 LEU E O   1 
ATOM   12529 C CB  . LEU E 2  233 ? 119.880 158.681 155.237 1.00 90.67  ? 208 LEU E CB  1 
ATOM   12530 C CG  . LEU E 2  233 ? 119.735 159.423 156.563 1.00 90.67  ? 208 LEU E CG  1 
ATOM   12531 C CD1 . LEU E 2  233 ? 121.032 159.404 157.341 1.00 90.67  ? 208 LEU E CD1 1 
ATOM   12532 C CD2 . LEU E 2  233 ? 119.275 160.841 156.325 1.00 90.67  ? 208 LEU E CD2 1 
ATOM   12533 N N   . SER E 2  234 ? 119.145 158.733 152.062 1.00 88.02  ? 209 SER E N   1 
ATOM   12534 C CA  . SER E 2  234 ? 119.319 158.227 150.708 1.00 88.02  ? 209 SER E CA  1 
ATOM   12535 C C   . SER E 2  234 ? 120.602 158.809 150.145 1.00 88.02  ? 209 SER E C   1 
ATOM   12536 O O   . SER E 2  234 ? 120.744 160.033 150.062 1.00 88.02  ? 209 SER E O   1 
ATOM   12537 C CB  . SER E 2  234 ? 118.127 158.588 149.822 1.00 88.02  ? 209 SER E CB  1 
ATOM   12538 O OG  . SER E 2  234 ? 116.934 158.016 150.325 1.00 88.02  ? 209 SER E OG  1 
ATOM   12539 N N   . LEU E 2  235 ? 121.529 157.943 149.760 1.00 84.43  ? 210 LEU E N   1 
ATOM   12540 C CA  . LEU E 2  235 ? 122.721 158.362 149.036 1.00 84.43  ? 210 LEU E CA  1 
ATOM   12541 C C   . LEU E 2  235 ? 122.605 157.869 147.605 1.00 84.43  ? 210 LEU E C   1 
ATOM   12542 O O   . LEU E 2  235 ? 122.451 156.670 147.379 1.00 84.43  ? 210 LEU E O   1 
ATOM   12543 C CB  . LEU E 2  235 ? 123.978 157.799 149.692 1.00 84.43  ? 210 LEU E CB  1 
ATOM   12544 C CG  . LEU E 2  235 ? 125.222 157.741 148.810 1.00 84.43  ? 210 LEU E CG  1 
ATOM   12545 C CD1 . LEU E 2  235 ? 125.710 159.130 148.457 1.00 84.43  ? 210 LEU E CD1 1 
ATOM   12546 C CD2 . LEU E 2  235 ? 126.315 156.935 149.484 1.00 84.43  ? 210 LEU E CD2 1 
ATOM   12547 N N   . SER E 2  236 ? 122.702 158.776 146.638 1.00 91.49  ? 211 SER E N   1 
ATOM   12548 C CA  . SER E 2  236 ? 122.496 158.370 145.254 1.00 91.49  ? 211 SER E CA  1 
ATOM   12549 C C   . SER E 2  236 ? 123.623 158.870 144.366 1.00 91.49  ? 211 SER E C   1 
ATOM   12550 O O   . SER E 2  236 ? 124.205 159.926 144.612 1.00 91.49  ? 211 SER E O   1 
ATOM   12551 C CB  . SER E 2  236 ? 121.160 158.890 144.720 1.00 91.49  ? 211 SER E CB  1 
ATOM   12552 O OG  . SER E 2  236 ? 121.131 160.306 144.719 1.00 91.49  ? 211 SER E OG  1 
ATOM   12553 N N   . PHE E 2  237 ? 123.915 158.099 143.322 1.00 95.56  ? 212 PHE E N   1 
ATOM   12554 C CA  . PHE E 2  237 ? 124.907 158.455 142.321 1.00 95.56  ? 212 PHE E CA  1 
ATOM   12555 C C   . PHE E 2  237 ? 124.247 158.594 140.957 1.00 95.56  ? 212 PHE E C   1 
ATOM   12556 O O   . PHE E 2  237 ? 123.079 158.250 140.766 1.00 95.56  ? 212 PHE E O   1 
ATOM   12557 C CB  . PHE E 2  237 ? 126.011 157.398 142.243 1.00 95.56  ? 212 PHE E CB  1 
ATOM   12558 C CG  . PHE E 2  237 ? 126.598 157.046 143.565 1.00 95.56  ? 212 PHE E CG  1 
ATOM   12559 C CD1 . PHE E 2  237 ? 127.584 157.829 144.127 1.00 95.56  ? 212 PHE E CD1 1 
ATOM   12560 C CD2 . PHE E 2  237 ? 126.163 155.930 144.247 1.00 95.56  ? 212 PHE E CD2 1 
ATOM   12561 C CE1 . PHE E 2  237 ? 128.128 157.505 145.348 1.00 95.56  ? 212 PHE E CE1 1 
ATOM   12562 C CE2 . PHE E 2  237 ? 126.702 155.602 145.467 1.00 95.56  ? 212 PHE E CE2 1 
ATOM   12563 C CZ  . PHE E 2  237 ? 127.685 156.391 146.019 1.00 95.56  ? 212 PHE E CZ  1 
ATOM   12564 N N   . ARG E 2  238 ? 125.013 159.109 139.999 1.00 99.52  ? 213 ARG E N   1 
ATOM   12565 C CA  . ARG E 2  238 ? 124.586 159.176 138.606 1.00 99.52  ? 213 ARG E CA  1 
ATOM   12566 C C   . ARG E 2  238 ? 125.725 158.665 137.737 1.00 99.52  ? 213 ARG E C   1 
ATOM   12567 O O   . ARG E 2  238 ? 126.743 159.346 137.584 1.00 99.52  ? 213 ARG E O   1 
ATOM   12568 C CB  . ARG E 2  238 ? 124.180 160.593 138.214 1.00 99.52  ? 213 ARG E CB  1 
ATOM   12569 C CG  . ARG E 2  238 ? 123.649 160.701 136.802 1.00 99.52  ? 213 ARG E CG  1 
ATOM   12570 C CD  . ARG E 2  238 ? 123.366 162.141 136.460 1.00 99.52  ? 213 ARG E CD  1 
ATOM   12571 N NE  . ARG E 2  238 ? 122.385 162.701 137.378 1.00 99.52  ? 213 ARG E NE  1 
ATOM   12572 C CZ  . ARG E 2  238 ? 122.075 163.987 137.449 1.00 99.52  ? 213 ARG E CZ  1 
ATOM   12573 N NH1 . ARG E 2  238 ? 122.659 164.881 136.668 1.00 99.52  ? 213 ARG E NH1 1 
ATOM   12574 N NH2 . ARG E 2  238 ? 121.169 164.387 138.336 1.00 99.52  ? 213 ARG E NH2 1 
ATOM   12575 N N   . LEU E 2  239 ? 125.561 157.477 137.170 1.00 99.19  ? 214 LEU E N   1 
ATOM   12576 C CA  . LEU E 2  239 ? 126.610 156.824 136.399 1.00 99.19  ? 214 LEU E CA  1 
ATOM   12577 C C   . LEU E 2  239 ? 126.401 157.074 134.912 1.00 99.19  ? 214 LEU E C   1 
ATOM   12578 O O   . LEU E 2  239 ? 125.304 156.851 134.392 1.00 99.19  ? 214 LEU E O   1 
ATOM   12579 C CB  . LEU E 2  239 ? 126.629 155.323 136.680 1.00 99.19  ? 214 LEU E CB  1 
ATOM   12580 C CG  . LEU E 2  239 ? 126.772 154.954 138.153 1.00 99.19  ? 214 LEU E CG  1 
ATOM   12581 C CD1 . LEU E 2  239 ? 126.764 153.450 138.334 1.00 99.19  ? 214 LEU E CD1 1 
ATOM   12582 C CD2 . LEU E 2  239 ? 128.034 155.557 138.721 1.00 99.19  ? 214 LEU E CD2 1 
ATOM   12583 N N   . LYS E 2  240 ? 127.449 157.535 134.231 1.00 101.71 ? 215 LYS E N   1 
ATOM   12584 C CA  . LYS E 2  240 ? 127.422 157.738 132.788 1.00 101.71 ? 215 LYS E CA  1 
ATOM   12585 C C   . LYS E 2  240 ? 128.354 156.728 132.136 1.00 101.71 ? 215 LYS E C   1 
ATOM   12586 O O   . LYS E 2  240 ? 129.524 156.626 132.518 1.00 101.71 ? 215 LYS E O   1 
ATOM   12587 C CB  . LYS E 2  240 ? 127.825 159.161 132.411 1.00 101.71 ? 215 LYS E CB  1 
ATOM   12588 C CG  . LYS E 2  240 ? 127.503 159.507 130.970 1.00 101.71 ? 215 LYS E CG  1 
ATOM   12589 C CD  . LYS E 2  240 ? 127.782 160.967 130.670 1.00 101.71 ? 215 LYS E CD  1 
ATOM   12590 C CE  . LYS E 2  240 ? 127.337 161.328 129.263 1.00 101.71 ? 215 LYS E CE  1 
ATOM   12591 N NZ  . LYS E 2  240 ? 127.597 162.760 128.949 1.00 101.71 ? 215 LYS E NZ  1 
ATOM   12592 N N   . ARG E 2  241 ? 127.824 155.951 131.197 1.00 97.91  ? 216 ARG E N   1 
ATOM   12593 C CA  . ARG E 2  241 ? 128.586 154.877 130.577 1.00 97.91  ? 216 ARG E CA  1 
ATOM   12594 C C   . ARG E 2  241 ? 129.520 155.414 129.499 1.00 97.91  ? 216 ARG E C   1 
ATOM   12595 O O   . ARG E 2  241 ? 129.139 156.269 128.696 1.00 97.91  ? 216 ARG E O   1 
ATOM   12596 C CB  . ARG E 2  241 ? 127.642 153.839 129.972 1.00 97.91  ? 216 ARG E CB  1 
ATOM   12597 C CG  . ARG E 2  241 ? 128.325 152.553 129.549 1.00 97.91  ? 216 ARG E CG  1 
ATOM   12598 C CD  . ARG E 2  241 ? 127.335 151.578 128.942 1.00 97.91  ? 216 ARG E CD  1 
ATOM   12599 N NE  . ARG E 2  241 ? 126.245 151.251 129.852 1.00 97.91  ? 216 ARG E NE  1 
ATOM   12600 C CZ  . ARG E 2  241 ? 126.263 150.240 130.707 1.00 97.91  ? 216 ARG E CZ  1 
ATOM   12601 N NH1 . ARG E 2  241 ? 127.305 149.431 130.797 1.00 97.91  ? 216 ARG E NH1 1 
ATOM   12602 N NH2 . ARG E 2  241 ? 125.208 150.031 131.488 1.00 97.91  ? 216 ARG E NH2 1 
ATOM   12603 N N   . ASN E 2  242 ? 130.752 154.911 129.494 1.00 99.89  ? 217 ASN E N   1 
ATOM   12604 C CA  . ASN E 2  242 ? 131.722 155.281 128.474 1.00 99.89  ? 217 ASN E CA  1 
ATOM   12605 C C   . ASN E 2  242 ? 131.383 154.595 127.155 1.00 99.89  ? 217 ASN E C   1 
ATOM   12606 O O   . ASN E 2  242 ? 130.893 153.463 127.129 1.00 99.89  ? 217 ASN E O   1 
ATOM   12607 C CB  . ASN E 2  242 ? 133.130 154.900 128.924 1.00 99.89  ? 217 ASN E CB  1 
ATOM   12608 C CG  . ASN E 2  242 ? 133.549 155.624 130.185 1.00 99.89  ? 217 ASN E CG  1 
ATOM   12609 O OD1 . ASN E 2  242 ? 133.102 156.737 130.450 1.00 99.89  ? 217 ASN E OD1 1 
ATOM   12610 N ND2 . ASN E 2  242 ? 134.405 154.990 130.975 1.00 99.89  ? 217 ASN E ND2 1 
ATOM   12611 N N   . ILE E 2  243 ? 131.645 155.289 126.048 1.00 95.73  ? 218 ILE E N   1 
ATOM   12612 C CA  . ILE E 2  243 ? 131.192 154.838 124.737 1.00 95.73  ? 218 ILE E CA  1 
ATOM   12613 C C   . ILE E 2  243 ? 132.331 154.458 123.801 1.00 95.73  ? 218 ILE E C   1 
ATOM   12614 O O   . ILE E 2  243 ? 132.065 153.953 122.702 1.00 95.73  ? 218 ILE E O   1 
ATOM   12615 C CB  . ILE E 2  243 ? 130.295 155.905 124.080 1.00 95.73  ? 218 ILE E CB  1 
ATOM   12616 C CG1 . ILE E 2  243 ? 129.357 155.273 123.054 1.00 95.73  ? 218 ILE E CG1 1 
ATOM   12617 C CG2 . ILE E 2  243 ? 131.144 156.992 123.446 1.00 95.73  ? 218 ILE E CG2 1 
ATOM   12618 C CD1 . ILE E 2  243 ? 128.540 154.143 123.610 1.00 95.73  ? 218 ILE E CD1 1 
ATOM   12619 N N   . GLY E 2  244 ? 133.587 154.649 124.201 1.00 93.73  ? 219 GLY E N   1 
ATOM   12620 C CA  . GLY E 2  244 ? 134.685 154.433 123.266 1.00 93.73  ? 219 GLY E CA  1 
ATOM   12621 C C   . GLY E 2  244 ? 134.775 153.006 122.755 1.00 93.73  ? 219 GLY E C   1 
ATOM   12622 O O   . GLY E 2  244 ? 134.910 152.767 121.547 1.00 93.73  ? 219 GLY E O   1 
ATOM   12623 N N   . TYR E 2  245 ? 134.653 152.036 123.663 1.00 97.93  ? 220 TYR E N   1 
ATOM   12624 C CA  . TYR E 2  245 ? 134.760 150.639 123.258 1.00 97.93  ? 220 TYR E CA  1 
ATOM   12625 C C   . TYR E 2  245 ? 133.619 150.243 122.334 1.00 97.93  ? 220 TYR E C   1 
ATOM   12626 O O   . TYR E 2  245 ? 133.828 149.498 121.372 1.00 97.93  ? 220 TYR E O   1 
ATOM   12627 C CB  . TYR E 2  245 ? 134.814 149.749 124.499 1.00 97.93  ? 220 TYR E CB  1 
ATOM   12628 C CG  . TYR E 2  245 ? 134.266 148.355 124.321 1.00 97.93  ? 220 TYR E CG  1 
ATOM   12629 C CD1 . TYR E 2  245 ? 134.945 147.414 123.566 1.00 97.93  ? 220 TYR E CD1 1 
ATOM   12630 C CD2 . TYR E 2  245 ? 133.092 147.967 124.946 1.00 97.93  ? 220 TYR E CD2 1 
ATOM   12631 C CE1 . TYR E 2  245 ? 134.454 146.135 123.415 1.00 97.93  ? 220 TYR E CE1 1 
ATOM   12632 C CE2 . TYR E 2  245 ? 132.595 146.689 124.802 1.00 97.93  ? 220 TYR E CE2 1 
ATOM   12633 C CZ  . TYR E 2  245 ? 133.281 145.777 124.035 1.00 97.93  ? 220 TYR E CZ  1 
ATOM   12634 O OH  . TYR E 2  245 ? 132.792 144.501 123.883 1.00 97.93  ? 220 TYR E OH  1 
ATOM   12635 N N   . PHE E 2  246 ? 132.404 150.721 122.607 1.00 99.69  ? 221 PHE E N   1 
ATOM   12636 C CA  . PHE E 2  246 ? 131.288 150.351 121.745 1.00 99.69  ? 221 PHE E CA  1 
ATOM   12637 C C   . PHE E 2  246 ? 131.439 150.985 120.370 1.00 99.69  ? 221 PHE E C   1 
ATOM   12638 O O   . PHE E 2  246 ? 131.041 150.391 119.363 1.00 99.69  ? 221 PHE E O   1 
ATOM   12639 C CB  . PHE E 2  246 ? 129.966 150.739 122.394 1.00 99.69  ? 221 PHE E CB  1 
ATOM   12640 C CG  . PHE E 2  246 ? 129.713 150.040 123.691 1.00 99.69  ? 221 PHE E CG  1 
ATOM   12641 C CD1 . PHE E 2  246 ? 129.153 148.778 123.710 1.00 99.69  ? 221 PHE E CD1 1 
ATOM   12642 C CD2 . PHE E 2  246 ? 130.045 150.637 124.891 1.00 99.69  ? 221 PHE E CD2 1 
ATOM   12643 C CE1 . PHE E 2  246 ? 128.923 148.127 124.901 1.00 99.69  ? 221 PHE E CE1 1 
ATOM   12644 C CE2 . PHE E 2  246 ? 129.816 149.990 126.087 1.00 99.69  ? 221 PHE E CE2 1 
ATOM   12645 C CZ  . PHE E 2  246 ? 129.254 148.733 126.092 1.00 99.69  ? 221 PHE E CZ  1 
ATOM   12646 N N   . ILE E 2  247 ? 132.011 152.188 120.314 1.00 93.72  ? 222 ILE E N   1 
ATOM   12647 C CA  . ILE E 2  247 ? 132.250 152.843 119.033 1.00 93.72  ? 222 ILE E CA  1 
ATOM   12648 C C   . ILE E 2  247 ? 133.232 152.023 118.217 1.00 93.72  ? 222 ILE E C   1 
ATOM   12649 O O   . ILE E 2  247 ? 133.035 151.788 117.019 1.00 93.72  ? 222 ILE E O   1 
ATOM   12650 C CB  . ILE E 2  247 ? 132.753 154.281 119.241 1.00 93.72  ? 222 ILE E CB  1 
ATOM   12651 C CG1 . ILE E 2  247 ? 131.672 155.134 119.896 1.00 93.72  ? 222 ILE E CG1 1 
ATOM   12652 C CG2 . ILE E 2  247 ? 133.180 154.883 117.918 1.00 93.72  ? 222 ILE E CG2 1 
ATOM   12653 C CD1 . ILE E 2  247 ? 130.405 155.225 119.086 1.00 93.72  ? 222 ILE E CD1 1 
ATOM   12654 N N   . LEU E 2  248 ? 134.306 151.571 118.859 1.00 92.59  ? 223 LEU E N   1 
ATOM   12655 C CA  . LEU E 2  248 ? 135.350 150.865 118.129 1.00 92.59  ? 223 LEU E CA  1 
ATOM   12656 C C   . LEU E 2  248 ? 134.951 149.440 117.770 1.00 92.59  ? 223 LEU E C   1 
ATOM   12657 O O   . LEU E 2  248 ? 135.383 148.929 116.733 1.00 92.59  ? 223 LEU E O   1 
ATOM   12658 C CB  . LEU E 2  248 ? 136.642 150.848 118.941 1.00 92.59  ? 223 LEU E CB  1 
ATOM   12659 C CG  . LEU E 2  248 ? 137.333 152.201 119.089 1.00 92.59  ? 223 LEU E CG  1 
ATOM   12660 C CD1 . LEU E 2  248 ? 138.598 152.054 119.905 1.00 92.59  ? 223 LEU E CD1 1 
ATOM   12661 C CD2 . LEU E 2  248 ? 137.633 152.797 117.730 1.00 92.59  ? 223 LEU E CD2 1 
ATOM   12662 N N   . GLN E 2  249 ? 134.141 148.781 118.600 1.00 97.43  ? 224 GLN E N   1 
ATOM   12663 C CA  . GLN E 2  249 ? 133.863 147.361 118.434 1.00 97.43  ? 224 GLN E CA  1 
ATOM   12664 C C   . GLN E 2  249 ? 132.475 147.033 117.898 1.00 97.43  ? 224 GLN E C   1 
ATOM   12665 O O   . GLN E 2  249 ? 132.282 145.924 117.394 1.00 97.43  ? 224 GLN E O   1 
ATOM   12666 C CB  . GLN E 2  249 ? 134.046 146.630 119.772 1.00 97.43  ? 224 GLN E CB  1 
ATOM   12667 C CG  . GLN E 2  249 ? 135.492 146.347 120.132 1.00 97.43  ? 224 GLN E CG  1 
ATOM   12668 C CD  . GLN E 2  249 ? 136.113 145.275 119.262 1.00 97.43  ? 224 GLN E CD  1 
ATOM   12669 O OE1 . GLN E 2  249 ? 135.410 144.486 118.632 1.00 97.43  ? 224 GLN E OE1 1 
ATOM   12670 N NE2 . GLN E 2  249 ? 137.440 145.240 119.223 1.00 97.43  ? 224 GLN E NE2 1 
ATOM   12671 N N   . THR E 2  250 ? 131.509 147.944 117.994 1.00 94.39  ? 225 THR E N   1 
ATOM   12672 C CA  . THR E 2  250 ? 130.145 147.675 117.555 1.00 94.39  ? 225 THR E CA  1 
ATOM   12673 C C   . THR E 2  250 ? 129.710 148.517 116.368 1.00 94.39  ? 225 THR E C   1 
ATOM   12674 O O   . THR E 2  250 ? 129.240 147.975 115.365 1.00 94.39  ? 225 THR E O   1 
ATOM   12675 C CB  . THR E 2  250 ? 129.164 147.895 118.710 1.00 94.39  ? 225 THR E CB  1 
ATOM   12676 O OG1 . THR E 2  250 ? 129.133 149.286 119.044 1.00 94.39  ? 225 THR E OG1 1 
ATOM   12677 C CG2 . THR E 2  250 ? 129.601 147.102 119.926 1.00 94.39  ? 225 THR E CG2 1 
ATOM   12678 N N   . TYR E 2  251 ? 129.841 149.838 116.458 1.00 89.46  ? 226 TYR E N   1 
ATOM   12679 C CA  . TYR E 2  251 ? 129.286 150.711 115.431 1.00 89.46  ? 226 TYR E CA  1 
ATOM   12680 C C   . TYR E 2  251 ? 130.177 150.772 114.196 1.00 89.46  ? 226 TYR E C   1 
ATOM   12681 O O   . TYR E 2  251 ? 129.697 150.592 113.072 1.00 89.46  ? 226 TYR E O   1 
ATOM   12682 C CB  . TYR E 2  251 ? 129.061 152.108 116.005 1.00 89.46  ? 226 TYR E CB  1 
ATOM   12683 C CG  . TYR E 2  251 ? 127.939 152.173 117.013 1.00 89.46  ? 226 TYR E CG  1 
ATOM   12684 C CD1 . TYR E 2  251 ? 126.615 152.152 116.608 1.00 89.46  ? 226 TYR E CD1 1 
ATOM   12685 C CD2 . TYR E 2  251 ? 128.204 152.250 118.370 1.00 89.46  ? 226 TYR E CD2 1 
ATOM   12686 C CE1 . TYR E 2  251 ? 125.589 152.209 117.525 1.00 89.46  ? 226 TYR E CE1 1 
ATOM   12687 C CE2 . TYR E 2  251 ? 127.183 152.309 119.293 1.00 89.46  ? 226 TYR E CE2 1 
ATOM   12688 C CZ  . TYR E 2  251 ? 125.878 152.287 118.864 1.00 89.46  ? 226 TYR E CZ  1 
ATOM   12689 O OH  . TYR E 2  251 ? 124.853 152.346 119.777 1.00 89.46  ? 226 TYR E OH  1 
ATOM   12690 N N   . MET E 2  252 ? 131.469 151.033 114.378 1.00 89.50  ? 227 MET E N   1 
ATOM   12691 C CA  . MET E 2  252 ? 132.355 151.187 113.225 1.00 89.50  ? 227 MET E CA  1 
ATOM   12692 C C   . MET E 2  252 ? 132.449 149.934 112.364 1.00 89.50  ? 227 MET E C   1 
ATOM   12693 O O   . MET E 2  252 ? 132.365 150.059 111.129 1.00 89.50  ? 227 MET E O   1 
ATOM   12694 C CB  . MET E 2  252 ? 133.738 151.641 113.698 1.00 89.50  ? 227 MET E CB  1 
ATOM   12695 C CG  . MET E 2  252 ? 133.787 153.089 114.149 1.00 89.50  ? 227 MET E CG  1 
ATOM   12696 S SD  . MET E 2  252 ? 133.172 154.245 112.910 1.00 89.50  ? 227 MET E SD  1 
ATOM   12697 C CE  . MET E 2  252 ? 134.338 153.970 111.583 1.00 89.50  ? 227 MET E CE  1 
ATOM   12698 N N   . PRO E 2  253 ? 132.659 148.729 112.906 1.00 86.18  ? 228 PRO E N   1 
ATOM   12699 C CA  . PRO E 2  253 ? 132.666 147.550 112.022 1.00 86.18  ? 228 PRO E CA  1 
ATOM   12700 C C   . PRO E 2  253 ? 131.356 147.327 111.289 1.00 86.18  ? 228 PRO E C   1 
ATOM   12701 O O   . PRO E 2  253 ? 131.370 146.925 110.117 1.00 86.18  ? 228 PRO E O   1 
ATOM   12702 C CB  . PRO E 2  253 ? 132.985 146.397 112.983 1.00 86.18  ? 228 PRO E CB  1 
ATOM   12703 C CG  . PRO E 2  253 ? 132.605 146.897 114.322 1.00 86.18  ? 228 PRO E CG  1 
ATOM   12704 C CD  . PRO E 2  253 ? 132.923 148.352 114.304 1.00 86.18  ? 228 PRO E CD  1 
ATOM   12705 N N   . SER E 2  254 ? 130.219 147.620 111.922 1.00 84.28  ? 229 SER E N   1 
ATOM   12706 C CA  . SER E 2  254 ? 128.945 147.452 111.234 1.00 84.28  ? 229 SER E CA  1 
ATOM   12707 C C   . SER E 2  254 ? 128.791 148.475 110.122 1.00 84.28  ? 229 SER E C   1 
ATOM   12708 O O   . SER E 2  254 ? 128.263 148.162 109.048 1.00 84.28  ? 229 SER E O   1 
ATOM   12709 C CB  . SER E 2  254 ? 127.788 147.551 112.223 1.00 84.28  ? 229 SER E CB  1 
ATOM   12710 O OG  . SER E 2  254 ? 127.845 146.501 113.169 1.00 84.28  ? 229 SER E OG  1 
ATOM   12711 N N   . ILE E 2  255 ? 129.294 149.688 110.340 1.00 81.36  ? 230 ILE E N   1 
ATOM   12712 C CA  . ILE E 2  255 ? 129.243 150.693 109.290 1.00 81.36  ? 230 ILE E CA  1 
ATOM   12713 C C   . ILE E 2  255 ? 130.127 150.272 108.129 1.00 81.36  ? 230 ILE E C   1 
ATOM   12714 O O   . ILE E 2  255 ? 129.757 150.428 106.960 1.00 81.36  ? 230 ILE E O   1 
ATOM   12715 C CB  . ILE E 2  255 ? 129.652 152.066 109.843 1.00 81.36  ? 230 ILE E CB  1 
ATOM   12716 C CG1 . ILE E 2  255 ? 128.601 152.560 110.829 1.00 81.36  ? 230 ILE E CG1 1 
ATOM   12717 C CG2 . ILE E 2  255 ? 129.830 153.058 108.712 1.00 81.36  ? 230 ILE E CG2 1 
ATOM   12718 C CD1 . ILE E 2  255 ? 128.946 153.877 111.468 1.00 81.36  ? 230 ILE E CD1 1 
ATOM   12719 N N   . LEU E 2  256 ? 131.310 149.736 108.426 1.00 80.76  ? 231 LEU E N   1 
ATOM   12720 C CA  . LEU E 2  256 ? 132.195 149.324 107.345 1.00 80.76  ? 231 LEU E CA  1 
ATOM   12721 C C   . LEU E 2  256 ? 131.578 148.186 106.545 1.00 80.76  ? 231 LEU E C   1 
ATOM   12722 O O   . LEU E 2  256 ? 131.656 148.175 105.312 1.00 80.76  ? 231 LEU E O   1 
ATOM   12723 C CB  . LEU E 2  256 ? 133.558 148.911 107.896 1.00 80.76  ? 231 LEU E CB  1 
ATOM   12724 C CG  . LEU E 2  256 ? 134.376 149.991 108.599 1.00 80.76  ? 231 LEU E CG  1 
ATOM   12725 C CD1 . LEU E 2  256 ? 135.740 149.457 108.976 1.00 80.76  ? 231 LEU E CD1 1 
ATOM   12726 C CD2 . LEU E 2  256 ? 134.512 151.202 107.704 1.00 80.76  ? 231 LEU E CD2 1 
ATOM   12727 N N   . ILE E 2  257 ? 130.942 147.228 107.223 1.00 75.77  ? 232 ILE E N   1 
ATOM   12728 C CA  . ILE E 2  257 ? 130.296 146.131 106.503 1.00 75.77  ? 232 ILE E CA  1 
ATOM   12729 C C   . ILE E 2  257 ? 129.159 146.655 105.636 1.00 75.77  ? 232 ILE E C   1 
ATOM   12730 O O   . ILE E 2  257 ? 128.989 146.236 104.481 1.00 75.77  ? 232 ILE E O   1 
ATOM   12731 C CB  . ILE E 2  257 ? 129.801 145.057 107.485 1.00 75.77  ? 232 ILE E CB  1 
ATOM   12732 C CG1 . ILE E 2  257 ? 130.976 144.454 108.243 1.00 75.77  ? 232 ILE E CG1 1 
ATOM   12733 C CG2 . ILE E 2  257 ? 129.068 143.967 106.741 1.00 75.77  ? 232 ILE E CG2 1 
ATOM   12734 C CD1 . ILE E 2  257 ? 132.070 143.956 107.341 1.00 75.77  ? 232 ILE E CD1 1 
ATOM   12735 N N   . THR E 2  258 ? 128.362 147.575 106.177 1.00 78.97  ? 233 THR E N   1 
ATOM   12736 C CA  . THR E 2  258 ? 127.262 148.127 105.401 1.00 78.97  ? 233 THR E CA  1 
ATOM   12737 C C   . THR E 2  258 ? 127.770 148.871 104.175 1.00 78.97  ? 233 THR E C   1 
ATOM   12738 O O   . THR E 2  258 ? 127.181 148.772 103.093 1.00 78.97  ? 233 THR E O   1 
ATOM   12739 C CB  . THR E 2  258 ? 126.419 149.049 106.274 1.00 78.97  ? 233 THR E CB  1 
ATOM   12740 O OG1 . THR E 2  258 ? 125.990 148.336 107.440 1.00 78.97  ? 233 THR E OG1 1 
ATOM   12741 C CG2 . THR E 2  258 ? 125.208 149.532 105.510 1.00 78.97  ? 233 THR E CG2 1 
ATOM   12742 N N   . ILE E 2  259 ? 128.861 149.624 104.322 1.00 80.00  ? 234 ILE E N   1 
ATOM   12743 C CA  . ILE E 2  259 ? 129.428 150.314 103.169 1.00 80.00  ? 234 ILE E CA  1 
ATOM   12744 C C   . ILE E 2  259 ? 129.979 149.313 102.164 1.00 80.00  ? 234 ILE E C   1 
ATOM   12745 O O   . ILE E 2  259 ? 129.874 149.512 100.948 1.00 80.00  ? 234 ILE E O   1 
ATOM   12746 C CB  . ILE E 2  259 ? 130.502 151.316 103.623 1.00 80.00  ? 234 ILE E CB  1 
ATOM   12747 C CG1 . ILE E 2  259 ? 129.876 152.393 104.504 1.00 80.00  ? 234 ILE E CG1 1 
ATOM   12748 C CG2 . ILE E 2  259 ? 131.164 151.963 102.427 1.00 80.00  ? 234 ILE E CG2 1 
ATOM   12749 C CD1 . ILE E 2  259 ? 130.881 153.333 105.113 1.00 80.00  ? 234 ILE E CD1 1 
ATOM   12750 N N   . LEU E 2  260 ? 130.555 148.213 102.650 1.00 76.97  ? 235 LEU E N   1 
ATOM   12751 C CA  . LEU E 2  260 ? 131.086 147.204 101.742 1.00 76.97  ? 235 LEU E CA  1 
ATOM   12752 C C   . LEU E 2  260 ? 129.981 146.549 100.936 1.00 76.97  ? 235 LEU E C   1 
ATOM   12753 O O   . LEU E 2  260 ? 130.193 146.182 99.776  1.00 76.97  ? 235 LEU E O   1 
ATOM   12754 C CB  . LEU E 2  260 ? 131.861 146.140 102.514 1.00 76.97  ? 235 LEU E CB  1 
ATOM   12755 C CG  . LEU E 2  260 ? 133.269 146.516 102.953 1.00 76.97  ? 235 LEU E CG  1 
ATOM   12756 C CD1 . LEU E 2  260 ? 133.923 145.350 103.670 1.00 76.97  ? 235 LEU E CD1 1 
ATOM   12757 C CD2 . LEU E 2  260 ? 134.082 146.939 101.751 1.00 76.97  ? 235 LEU E CD2 1 
ATOM   12758 N N   . SER E 2  261 ? 128.797 146.410 101.526 1.00 80.44  ? 236 SER E N   1 
ATOM   12759 C CA  . SER E 2  261 ? 127.688 145.811 100.796 1.00 80.44  ? 236 SER E CA  1 
ATOM   12760 C C   . SER E 2  261 ? 127.230 146.667 99.623  1.00 80.44  ? 236 SER E C   1 
ATOM   12761 O O   . SER E 2  261 ? 126.568 146.150 98.720  1.00 80.44  ? 236 SER E O   1 
ATOM   12762 C CB  . SER E 2  261 ? 126.515 145.559 101.736 1.00 80.44  ? 236 SER E CB  1 
ATOM   12763 O OG  . SER E 2  261 ? 126.158 146.751 102.411 1.00 80.44  ? 236 SER E OG  1 
ATOM   12764 N N   . TRP E 2  262 ? 127.557 147.958 99.617  1.00 84.64  ? 237 TRP E N   1 
ATOM   12765 C CA  . TRP E 2  262 ? 127.218 148.841 98.508  1.00 84.64  ? 237 TRP E CA  1 
ATOM   12766 C C   . TRP E 2  262 ? 128.125 148.677 97.297  1.00 84.64  ? 237 TRP E C   1 
ATOM   12767 O O   . TRP E 2  262 ? 127.779 149.171 96.219  1.00 84.64  ? 237 TRP E O   1 
ATOM   12768 C CB  . TRP E 2  262 ? 127.270 150.296 98.965  1.00 84.64  ? 237 TRP E CB  1 
ATOM   12769 C CG  . TRP E 2  262 ? 126.399 150.579 100.129 1.00 84.64  ? 237 TRP E CG  1 
ATOM   12770 C CD1 . TRP E 2  262 ? 125.323 149.858 100.542 1.00 84.64  ? 237 TRP E CD1 1 
ATOM   12771 C CD2 . TRP E 2  262 ? 126.534 151.664 101.047 1.00 84.64  ? 237 TRP E CD2 1 
ATOM   12772 N NE1 . TRP E 2  262 ? 124.773 150.430 101.660 1.00 84.64  ? 237 TRP E NE1 1 
ATOM   12773 C CE2 . TRP E 2  262 ? 125.501 151.541 101.991 1.00 84.64  ? 237 TRP E CE2 1 
ATOM   12774 C CE3 . TRP E 2  262 ? 127.429 152.729 101.161 1.00 84.64  ? 237 TRP E CE3 1 
ATOM   12775 C CZ2 . TRP E 2  262 ? 125.336 152.443 103.035 1.00 84.64  ? 237 TRP E CZ2 1 
ATOM   12776 C CZ3 . TRP E 2  262 ? 127.264 153.623 102.198 1.00 84.64  ? 237 TRP E CZ3 1 
ATOM   12777 C CH2 . TRP E 2  262 ? 126.225 153.475 103.122 1.00 84.64  ? 237 TRP E CH2 1 
ATOM   12778 N N   . VAL E 2  263 ? 129.265 148.000 97.443  1.00 87.93  ? 238 VAL E N   1 
ATOM   12779 C CA  . VAL E 2  263 ? 130.165 147.781 96.314  1.00 87.93  ? 238 VAL E CA  1 
ATOM   12780 C C   . VAL E 2  263 ? 129.489 146.989 95.205  1.00 87.93  ? 238 VAL E C   1 
ATOM   12781 O O   . VAL E 2  263 ? 129.800 147.176 94.022  1.00 87.93  ? 238 VAL E O   1 
ATOM   12782 C CB  . VAL E 2  263 ? 131.450 147.083 96.804  1.00 87.93  ? 238 VAL E CB  1 
ATOM   12783 C CG1 . VAL E 2  263 ? 132.329 146.677 95.640  1.00 87.93  ? 238 VAL E CG1 1 
ATOM   12784 C CG2 . VAL E 2  263 ? 132.211 147.994 97.742  1.00 87.93  ? 238 VAL E CG2 1 
ATOM   12785 N N   . SER E 2  264 ? 128.530 146.131 95.553  1.00 91.48  ? 239 SER E N   1 
ATOM   12786 C CA  . SER E 2  264 ? 127.850 145.340 94.535  1.00 91.48  ? 239 SER E CA  1 
ATOM   12787 C C   . SER E 2  264 ? 127.162 146.213 93.497  1.00 91.48  ? 239 SER E C   1 
ATOM   12788 O O   . SER E 2  264 ? 126.988 145.789 92.351  1.00 91.48  ? 239 SER E O   1 
ATOM   12789 C CB  . SER E 2  264 ? 126.834 144.408 95.194  1.00 91.48  ? 239 SER E CB  1 
ATOM   12790 O OG  . SER E 2  264 ? 126.067 143.719 94.223  1.00 91.48  ? 239 SER E OG  1 
ATOM   12791 N N   . PHE E 2  265 ? 126.777 147.433 93.866  1.00 96.52  ? 240 PHE E N   1 
ATOM   12792 C CA  . PHE E 2  265 ? 126.096 148.310 92.922  1.00 96.52  ? 240 PHE E CA  1 
ATOM   12793 C C   . PHE E 2  265 ? 127.015 148.860 91.839  1.00 96.52  ? 240 PHE E C   1 
ATOM   12794 O O   . PHE E 2  265 ? 126.517 149.343 90.817  1.00 96.52  ? 240 PHE E O   1 
ATOM   12795 C CB  . PHE E 2  265 ? 125.441 149.463 93.677  1.00 96.52  ? 240 PHE E CB  1 
ATOM   12796 C CG  . PHE E 2  265 ? 124.533 149.018 94.777  1.00 96.52  ? 240 PHE E CG  1 
ATOM   12797 C CD1 . PHE E 2  265 ? 123.779 147.869 94.644  1.00 96.52  ? 240 PHE E CD1 1 
ATOM   12798 C CD2 . PHE E 2  265 ? 124.454 149.730 95.956  1.00 96.52  ? 240 PHE E CD2 1 
ATOM   12799 C CE1 . PHE E 2  265 ? 122.949 147.450 95.660  1.00 96.52  ? 240 PHE E CE1 1 
ATOM   12800 C CE2 . PHE E 2  265 ? 123.626 149.315 96.976  1.00 96.52  ? 240 PHE E CE2 1 
ATOM   12801 C CZ  . PHE E 2  265 ? 122.873 148.173 96.828  1.00 96.52  ? 240 PHE E CZ  1 
ATOM   12802 N N   . TRP E 2  266 ? 128.332 148.799 92.023  1.00 101.43 ? 241 TRP E N   1 
ATOM   12803 C CA  . TRP E 2  266 ? 129.268 149.284 91.017  1.00 101.43 ? 241 TRP E CA  1 
ATOM   12804 C C   . TRP E 2  266 ? 129.923 148.171 90.211  1.00 101.43 ? 241 TRP E C   1 
ATOM   12805 O O   . TRP E 2  266 ? 130.880 148.435 89.479  1.00 101.43 ? 241 TRP E O   1 
ATOM   12806 C CB  . TRP E 2  266 ? 130.343 150.161 91.659  1.00 101.43 ? 241 TRP E CB  1 
ATOM   12807 C CG  . TRP E 2  266 ? 129.904 151.577 91.866  1.00 101.43 ? 241 TRP E CG  1 
ATOM   12808 C CD1 . TRP E 2  266 ? 130.048 152.613 90.993  1.00 101.43 ? 241 TRP E CD1 1 
ATOM   12809 C CD2 . TRP E 2  266 ? 129.271 152.118 93.028  1.00 101.43 ? 241 TRP E CD2 1 
ATOM   12810 N NE1 . TRP E 2  266 ? 129.530 153.763 91.532  1.00 101.43 ? 241 TRP E NE1 1 
ATOM   12811 C CE2 . TRP E 2  266 ? 129.049 153.485 92.784  1.00 101.43 ? 241 TRP E CE2 1 
ATOM   12812 C CE3 . TRP E 2  266 ? 128.866 151.577 94.250  1.00 101.43 ? 241 TRP E CE3 1 
ATOM   12813 C CZ2 . TRP E 2  266 ? 128.440 154.318 93.714  1.00 101.43 ? 241 TRP E CZ2 1 
ATOM   12814 C CZ3 . TRP E 2  266 ? 128.263 152.405 95.172  1.00 101.43 ? 241 TRP E CZ3 1 
ATOM   12815 C CH2 . TRP E 2  266 ? 128.054 153.761 94.900  1.00 101.43 ? 241 TRP E CH2 1 
ATOM   12816 N N   . ILE E 2  267 ? 129.436 146.943 90.318  1.00 96.09  ? 242 ILE E N   1 
ATOM   12817 C CA  . ILE E 2  267 ? 129.939 145.838 89.515  1.00 96.09  ? 242 ILE E CA  1 
ATOM   12818 C C   . ILE E 2  267 ? 128.900 145.516 88.452  1.00 96.09  ? 242 ILE E C   1 
ATOM   12819 O O   . ILE E 2  267 ? 127.697 145.700 88.660  1.00 96.09  ? 242 ILE E O   1 
ATOM   12820 C CB  . ILE E 2  267 ? 130.256 144.606 90.384  1.00 96.09  ? 242 ILE E CB  1 
ATOM   12821 C CG1 . ILE E 2  267 ? 131.156 145.005 91.548  1.00 96.09  ? 242 ILE E CG1 1 
ATOM   12822 C CG2 . ILE E 2  267 ? 130.931 143.531 89.567  1.00 96.09  ? 242 ILE E CG2 1 
ATOM   12823 C CD1 . ILE E 2  267 ? 131.531 143.852 92.439  1.00 96.09  ? 242 ILE E CD1 1 
ATOM   12824 N N   . ASN E 2  268 ? 129.374 145.052 87.298  1.00 107.64 ? 243 ASN E N   1 
ATOM   12825 C CA  . ASN E 2  268 ? 128.478 144.761 86.189  1.00 107.64 ? 243 ASN E CA  1 
ATOM   12826 C C   . ASN E 2  268 ? 127.446 143.713 86.583  1.00 107.64 ? 243 ASN E C   1 
ATOM   12827 O O   . ASN E 2  268 ? 127.739 142.770 87.322  1.00 107.64 ? 243 ASN E O   1 
ATOM   12828 C CB  . ASN E 2  268 ? 129.274 144.283 84.978  1.00 107.64 ? 243 ASN E CB  1 
ATOM   12829 C CG  . ASN E 2  268 ? 130.126 145.378 84.378  1.00 107.64 ? 243 ASN E CG  1 
ATOM   12830 O OD1 . ASN E 2  268 ? 130.246 146.465 84.945  1.00 107.64 ? 243 ASN E OD1 1 
ATOM   12831 N ND2 . ASN E 2  268 ? 130.722 145.101 83.226  1.00 107.64 ? 243 ASN E ND2 1 
ATOM   12832 N N   . TYR E 2  269 ? 126.226 143.891 86.076  1.00 115.34 ? 244 TYR E N   1 
ATOM   12833 C CA  . TYR E 2  269 ? 125.117 143.001 86.397  1.00 115.34 ? 244 TYR E CA  1 
ATOM   12834 C C   . TYR E 2  269 ? 125.355 141.562 85.960  1.00 115.34 ? 244 TYR E C   1 
ATOM   12835 O O   . TYR E 2  269 ? 124.740 140.651 86.523  1.00 115.34 ? 244 TYR E O   1 
ATOM   12836 C CB  . TYR E 2  269 ? 123.834 143.536 85.767  1.00 115.34 ? 244 TYR E CB  1 
ATOM   12837 C CG  . TYR E 2  269 ? 123.870 143.570 84.261  1.00 115.34 ? 244 TYR E CG  1 
ATOM   12838 C CD1 . TYR E 2  269 ? 124.377 144.673 83.588  1.00 115.34 ? 244 TYR E CD1 1 
ATOM   12839 C CD2 . TYR E 2  269 ? 123.401 142.504 83.510  1.00 115.34 ? 244 TYR E CD2 1 
ATOM   12840 C CE1 . TYR E 2  269 ? 124.414 144.713 82.211  1.00 115.34 ? 244 TYR E CE1 1 
ATOM   12841 C CE2 . TYR E 2  269 ? 123.436 142.534 82.133  1.00 115.34 ? 244 TYR E CE2 1 
ATOM   12842 C CZ  . TYR E 2  269 ? 123.942 143.641 81.487  1.00 115.34 ? 244 TYR E CZ  1 
ATOM   12843 O OH  . TYR E 2  269 ? 123.977 143.675 80.113  1.00 115.34 ? 244 TYR E OH  1 
ATOM   12844 N N   . ASP E 2  270 ? 126.219 141.329 84.973  1.00 110.54 ? 245 ASP E N   1 
ATOM   12845 C CA  . ASP E 2  270 ? 126.462 139.967 84.517  1.00 110.54 ? 245 ASP E CA  1 
ATOM   12846 C C   . ASP E 2  270 ? 127.488 139.226 85.359  1.00 110.54 ? 245 ASP E C   1 
ATOM   12847 O O   . ASP E 2  270 ? 127.681 138.024 85.150  1.00 110.54 ? 245 ASP E O   1 
ATOM   12848 C CB  . ASP E 2  270 ? 126.925 139.974 83.061  1.00 110.54 ? 245 ASP E CB  1 
ATOM   12849 C CG  . ASP E 2  270 ? 128.131 140.858 82.842  1.00 110.54 ? 245 ASP E CG  1 
ATOM   12850 O OD1 . ASP E 2  270 ? 129.253 140.430 83.186  1.00 110.54 ? 245 ASP E OD1 1 
ATOM   12851 O OD2 . ASP E 2  270 ? 127.960 141.984 82.330  1.00 110.54 ? 245 ASP E OD2 1 
ATOM   12852 N N   . ALA E 2  271 ? 128.140 139.898 86.307  1.00 102.99 ? 246 ALA E N   1 
ATOM   12853 C CA  . ALA E 2  271 ? 129.081 139.240 87.213  1.00 102.99 ? 246 ALA E CA  1 
ATOM   12854 C C   . ALA E 2  271 ? 128.284 138.645 88.372  1.00 102.99 ? 246 ALA E C   1 
ATOM   12855 O O   . ALA E 2  271 ? 128.307 139.120 89.509  1.00 102.99 ? 246 ALA E O   1 
ATOM   12856 C CB  . ALA E 2  271 ? 130.143 140.216 87.692  1.00 102.99 ? 246 ALA E CB  1 
ATOM   12857 N N   . SER E 2  272 ? 127.570 137.567 88.053  1.00 100.33 ? 247 SER E N   1 
ATOM   12858 C CA  . SER E 2  272 ? 126.687 136.940 89.028  1.00 100.33 ? 247 SER E CA  1 
ATOM   12859 C C   . SER E 2  272 ? 127.457 136.388 90.219  1.00 100.33 ? 247 SER E C   1 
ATOM   12860 O O   . SER E 2  272 ? 127.063 136.601 91.374  1.00 100.33 ? 247 SER E O   1 
ATOM   12861 C CB  . SER E 2  272 ? 125.888 135.826 88.354  1.00 100.33 ? 247 SER E CB  1 
ATOM   12862 O OG  . SER E 2  272 ? 125.117 136.333 87.281  1.00 100.33 ? 247 SER E OG  1 
ATOM   12863 N N   . ALA E 2  273 ? 128.575 135.710 89.965  1.00 95.40  ? 248 ALA E N   1 
ATOM   12864 C CA  . ALA E 2  273 ? 129.331 135.118 91.062  1.00 95.40  ? 248 ALA E CA  1 
ATOM   12865 C C   . ALA E 2  273 ? 129.891 136.178 92.000  1.00 95.40  ? 248 ALA E C   1 
ATOM   12866 O O   . ALA E 2  273 ? 129.772 136.053 93.225  1.00 95.40  ? 248 ALA E O   1 
ATOM   12867 C CB  . ALA E 2  273 ? 130.458 134.249 90.508  1.00 95.40  ? 248 ALA E CB  1 
ATOM   12868 N N   . ALA E 2  274 ? 130.413 137.273 91.450  1.00 93.62  ? 249 ALA E N   1 
ATOM   12869 C CA  . ALA E 2  274 ? 131.023 138.296 92.293  1.00 93.62  ? 249 ALA E CA  1 
ATOM   12870 C C   . ALA E 2  274 ? 129.982 138.998 93.153  1.00 93.62  ? 249 ALA E C   1 
ATOM   12871 O O   . ALA E 2  274 ? 130.163 139.144 94.368  1.00 93.62  ? 249 ALA E O   1 
ATOM   12872 C CB  . ALA E 2  274 ? 131.776 139.304 91.429  1.00 93.62  ? 249 ALA E CB  1 
ATOM   12873 N N   . ARG E 2  275 ? 128.851 139.370 92.558  1.00 95.14  ? 250 ARG E N   1 
ATOM   12874 C CA  . ARG E 2  275 ? 127.872 140.155 93.297  1.00 95.14  ? 250 ARG E CA  1 
ATOM   12875 C C   . ARG E 2  275 ? 127.136 139.285 94.304  1.00 95.14  ? 250 ARG E C   1 
ATOM   12876 O O   . ARG E 2  275 ? 126.888 139.714 95.437  1.00 95.14  ? 250 ARG E O   1 
ATOM   12877 C CB  . ARG E 2  275 ? 126.895 140.817 92.327  1.00 95.14  ? 250 ARG E CB  1 
ATOM   12878 C CG  . ARG E 2  275 ? 127.552 141.839 91.419  1.00 95.14  ? 250 ARG E CG  1 
ATOM   12879 C CD  . ARG E 2  275 ? 126.545 142.644 90.615  1.00 95.14  ? 250 ARG E CD  1 
ATOM   12880 N NE  . ARG E 2  275 ? 125.612 143.388 91.450  1.00 95.14  ? 250 ARG E NE  1 
ATOM   12881 C CZ  . ARG E 2  275 ? 124.801 144.335 90.997  1.00 95.14  ? 250 ARG E CZ  1 
ATOM   12882 N NH1 . ARG E 2  275 ? 124.807 144.699 89.726  1.00 95.14  ? 250 ARG E NH1 1 
ATOM   12883 N NH2 . ARG E 2  275 ? 123.974 144.940 91.843  1.00 95.14  ? 250 ARG E NH2 1 
ATOM   12884 N N   . VAL E 2  276 ? 126.848 138.035 93.942  1.00 87.07  ? 251 VAL E N   1 
ATOM   12885 C CA  . VAL E 2  276 ? 126.152 137.156 94.874  1.00 87.07  ? 251 VAL E CA  1 
ATOM   12886 C C   . VAL E 2  276 ? 127.068 136.789 96.033  1.00 87.07  ? 251 VAL E C   1 
ATOM   12887 O O   . VAL E 2  276 ? 126.652 136.793 97.200  1.00 87.07  ? 251 VAL E O   1 
ATOM   12888 C CB  . VAL E 2  276 ? 125.639 135.904 94.145  1.00 87.07  ? 251 VAL E CB  1 
ATOM   12889 C CG1 . VAL E 2  276 ? 125.185 134.863 95.145  1.00 87.07  ? 251 VAL E CG1 1 
ATOM   12890 C CG2 . VAL E 2  276 ? 124.501 136.271 93.223  1.00 87.07  ? 251 VAL E CG2 1 
ATOM   12891 N N   . ALA E 2  277 ? 128.331 136.471 95.738  1.00 84.09  ? 252 ALA E N   1 
ATOM   12892 C CA  . ALA E 2  277 ? 129.264 136.130 96.802  1.00 84.09  ? 252 ALA E CA  1 
ATOM   12893 C C   . ALA E 2  277 ? 129.506 137.304 97.740  1.00 84.09  ? 252 ALA E C   1 
ATOM   12894 O O   . ALA E 2  277 ? 129.499 137.133 98.965  1.00 84.09  ? 252 ALA E O   1 
ATOM   12895 C CB  . ALA E 2  277 ? 130.582 135.648 96.202  1.00 84.09  ? 252 ALA E CB  1 
ATOM   12896 N N   . LEU E 2  278 ? 129.628 138.518 97.195  1.00 78.42  ? 253 LEU E N   1 
ATOM   12897 C CA  . LEU E 2  278 ? 129.784 139.689 98.050  1.00 78.42  ? 253 LEU E CA  1 
ATOM   12898 C C   . LEU E 2  278 ? 128.551 139.934 98.908  1.00 78.42  ? 253 LEU E C   1 
ATOM   12899 O O   . LEU E 2  278 ? 128.670 140.187 100.114 1.00 78.42  ? 253 LEU E O   1 
ATOM   12900 C CB  . LEU E 2  278 ? 130.101 140.912 97.191  1.00 78.42  ? 253 LEU E CB  1 
ATOM   12901 C CG  . LEU E 2  278 ? 130.551 142.192 97.888  1.00 78.42  ? 253 LEU E CG  1 
ATOM   12902 C CD1 . LEU E 2  278 ? 131.505 142.946 96.992  1.00 78.42  ? 253 LEU E CD1 1 
ATOM   12903 C CD2 . LEU E 2  278 ? 129.369 143.068 98.219  1.00 78.42  ? 253 LEU E CD2 1 
ATOM   12904 N N   . GLY E 2  279 ? 127.357 139.791 98.333  1.00 79.49  ? 254 GLY E N   1 
ATOM   12905 C CA  . GLY E 2  279 ? 126.160 140.071 99.107  1.00 79.49  ? 254 GLY E CA  1 
ATOM   12906 C C   . GLY E 2  279 ? 125.969 139.070 100.228 1.00 79.49  ? 254 GLY E C   1 
ATOM   12907 O O   . GLY E 2  279 ? 125.733 139.443 101.387 1.00 79.49  ? 254 GLY E O   1 
ATOM   12908 N N   . ILE E 2  280 ? 126.145 137.786 99.923  1.00 78.61  ? 255 ILE E N   1 
ATOM   12909 C CA  . ILE E 2  280 ? 125.834 136.800 100.942 1.00 78.61  ? 255 ILE E CA  1 
ATOM   12910 C C   . ILE E 2  280 ? 126.964 136.719 101.952 1.00 78.61  ? 255 ILE E C   1 
ATOM   12911 O O   . ILE E 2  280 ? 126.734 136.383 103.121 1.00 78.61  ? 255 ILE E O   1 
ATOM   12912 C CB  . ILE E 2  280 ? 125.544 135.439 100.292 1.00 78.61  ? 255 ILE E CB  1 
ATOM   12913 C CG1 . ILE E 2  280 ? 124.804 134.538 101.273 1.00 78.61  ? 255 ILE E CG1 1 
ATOM   12914 C CG2 . ILE E 2  280 ? 126.827 134.787 99.825  1.00 78.61  ? 255 ILE E CG2 1 
ATOM   12915 C CD1 . ILE E 2  280 ? 123.544 135.151 101.818 1.00 78.61  ? 255 ILE E CD1 1 
ATOM   12916 N N   . THR E 2  281 ? 128.177 137.128 101.575 1.00 79.13  ? 256 THR E N   1 
ATOM   12917 C CA  . THR E 2  281 ? 129.239 137.126 102.566 1.00 79.13  ? 256 THR E CA  1 
ATOM   12918 C C   . THR E 2  281 ? 129.119 138.326 103.491 1.00 79.13  ? 256 THR E C   1 
ATOM   12919 O O   . THR E 2  281 ? 129.451 138.225 104.675 1.00 79.13  ? 256 THR E O   1 
ATOM   12920 C CB  . THR E 2  281 ? 130.600 137.104 101.876 1.00 79.13  ? 256 THR E CB  1 
ATOM   12921 O OG1 . THR E 2  281 ? 130.596 136.097 100.859 1.00 79.13  ? 256 THR E OG1 1 
ATOM   12922 C CG2 . THR E 2  281 ? 131.694 136.786 102.874 1.00 79.13  ? 256 THR E CG2 1 
ATOM   12923 N N   . THR E 2  282 ? 128.615 139.459 102.991 1.00 79.79  ? 257 THR E N   1 
ATOM   12924 C CA  . THR E 2  282 ? 128.352 140.571 103.896 1.00 79.79  ? 257 THR E CA  1 
ATOM   12925 C C   . THR E 2  282 ? 127.196 140.265 104.838 1.00 79.79  ? 257 THR E C   1 
ATOM   12926 O O   . THR E 2  282 ? 127.231 140.662 106.009 1.00 79.79  ? 257 THR E O   1 
ATOM   12927 C CB  . THR E 2  282 ? 128.065 141.844 103.107 1.00 79.79  ? 257 THR E CB  1 
ATOM   12928 O OG1 . THR E 2  282 ? 127.025 141.593 102.154 1.00 79.79  ? 257 THR E OG1 1 
ATOM   12929 C CG2 . THR E 2  282 ? 129.314 142.318 102.391 1.00 79.79  ? 257 THR E CG2 1 
ATOM   12930 N N   . VAL E 2  283 ? 126.197 139.514 104.369 1.00 77.83  ? 258 VAL E N   1 
ATOM   12931 C CA  . VAL E 2  283 ? 125.138 139.059 105.270 1.00 77.83  ? 258 VAL E CA  1 
ATOM   12932 C C   . VAL E 2  283 ? 125.694 138.124 106.335 1.00 77.83  ? 258 VAL E C   1 
ATOM   12933 O O   . VAL E 2  283 ? 125.352 138.232 107.521 1.00 77.83  ? 258 VAL E O   1 
ATOM   12934 C CB  . VAL E 2  283 ? 123.997 138.397 104.480 1.00 77.83  ? 258 VAL E CB  1 
ATOM   12935 C CG1 . VAL E 2  283 ? 123.030 137.722 105.430 1.00 77.83  ? 258 VAL E CG1 1 
ATOM   12936 C CG2 . VAL E 2  283 ? 123.267 139.435 103.657 1.00 77.83  ? 258 VAL E CG2 1 
ATOM   12937 N N   . LEU E 2  284 ? 126.580 137.209 105.940 1.00 78.78  ? 259 LEU E N   1 
ATOM   12938 C CA  . LEU E 2  284 ? 127.189 136.317 106.920 1.00 78.78  ? 259 LEU E CA  1 
ATOM   12939 C C   . LEU E 2  284 ? 128.040 137.088 107.921 1.00 78.78  ? 259 LEU E C   1 
ATOM   12940 O O   . LEU E 2  284 ? 128.033 136.779 109.118 1.00 78.78  ? 259 LEU E O   1 
ATOM   12941 C CB  . LEU E 2  284 ? 128.024 135.259 106.202 1.00 78.78  ? 259 LEU E CB  1 
ATOM   12942 C CG  . LEU E 2  284 ? 128.793 134.276 107.077 1.00 78.78  ? 259 LEU E CG  1 
ATOM   12943 C CD1 . LEU E 2  284 ? 127.840 133.529 107.980 1.00 78.78  ? 259 LEU E CD1 1 
ATOM   12944 C CD2 . LEU E 2  284 ? 129.567 133.308 106.210 1.00 78.78  ? 259 LEU E CD2 1 
ATOM   12945 N N   . THR E 2  285 ? 128.771 138.100 107.459 1.00 79.62  ? 260 THR E N   1 
ATOM   12946 C CA  . THR E 2  285 ? 129.582 138.890 108.377 1.00 79.62  ? 260 THR E CA  1 
ATOM   12947 C C   . THR E 2  285 ? 128.715 139.659 109.364 1.00 79.62  ? 260 THR E C   1 
ATOM   12948 O O   . THR E 2  285 ? 129.038 139.729 110.557 1.00 79.62  ? 260 THR E O   1 
ATOM   12949 C CB  . THR E 2  285 ? 130.469 139.850 107.598 1.00 79.62  ? 260 THR E CB  1 
ATOM   12950 O OG1 . THR E 2  285 ? 131.145 139.133 106.560 1.00 79.62  ? 260 THR E OG1 1 
ATOM   12951 C CG2 . THR E 2  285 ? 131.491 140.477 108.518 1.00 79.62  ? 260 THR E CG2 1 
ATOM   12952 N N   . MET E 2  286 ? 127.614 140.248 108.889 1.00 85.09  ? 261 MET E N   1 
ATOM   12953 C CA  . MET E 2  286 ? 126.718 140.955 109.800 1.00 85.09  ? 261 MET E CA  1 
ATOM   12954 C C   . MET E 2  286 ? 126.110 140.009 110.821 1.00 85.09  ? 261 MET E C   1 
ATOM   12955 O O   . MET E 2  286 ? 125.970 140.360 111.998 1.00 85.09  ? 261 MET E O   1 
ATOM   12956 C CB  . MET E 2  286 ? 125.611 141.659 109.019 1.00 85.09  ? 261 MET E CB  1 
ATOM   12957 C CG  . MET E 2  286 ? 126.041 142.920 108.320 1.00 85.09  ? 261 MET E CG  1 
ATOM   12958 S SD  . MET E 2  286 ? 126.663 144.122 109.499 1.00 85.09  ? 261 MET E SD  1 
ATOM   12959 C CE  . MET E 2  286 ? 125.286 144.201 110.636 1.00 85.09  ? 261 MET E CE  1 
ATOM   12960 N N   . THR E 2  287 ? 125.748 138.800 110.391 1.00 87.67  ? 262 THR E N   1 
ATOM   12961 C CA  . THR E 2  287 ? 125.239 137.815 111.337 1.00 87.67  ? 262 THR E CA  1 
ATOM   12962 C C   . THR E 2  287 ? 126.296 137.439 112.365 1.00 87.67  ? 262 THR E C   1 
ATOM   12963 O O   . THR E 2  287 ? 125.992 137.291 113.555 1.00 87.67  ? 262 THR E O   1 
ATOM   12964 C CB  . THR E 2  287 ? 124.754 136.578 110.588 1.00 87.67  ? 262 THR E CB  1 
ATOM   12965 O OG1 . THR E 2  287 ? 123.695 136.948 109.698 1.00 87.67  ? 262 THR E OG1 1 
ATOM   12966 C CG2 . THR E 2  287 ? 124.253 135.535 111.556 1.00 87.67  ? 262 THR E CG2 1 
ATOM   12967 N N   . THR E 2  288 ? 127.550 137.311 111.931 1.00 90.63  ? 263 THR E N   1 
ATOM   12968 C CA  . THR E 2  288 ? 128.623 136.999 112.868 1.00 90.63  ? 263 THR E CA  1 
ATOM   12969 C C   . THR E 2  288 ? 128.801 138.109 113.893 1.00 90.63  ? 263 THR E C   1 
ATOM   12970 O O   . THR E 2  288 ? 128.931 137.840 115.094 1.00 90.63  ? 263 THR E O   1 
ATOM   12971 C CB  . THR E 2  288 ? 129.928 136.764 112.111 1.00 90.63  ? 263 THR E CB  1 
ATOM   12972 O OG1 . THR E 2  288 ? 129.777 135.641 111.236 1.00 90.63  ? 263 THR E OG1 1 
ATOM   12973 C CG2 . THR E 2  288 ? 131.060 136.490 113.077 1.00 90.63  ? 263 THR E CG2 1 
ATOM   12974 N N   . ILE E 2  289 ? 128.734 139.364 113.450 1.00 88.56  ? 264 ILE E N   1 
ATOM   12975 C CA  . ILE E 2  289 ? 128.884 140.478 114.381 1.00 88.56  ? 264 ILE E CA  1 
ATOM   12976 C C   . ILE E 2  289 ? 127.728 140.507 115.369 1.00 88.56  ? 264 ILE E C   1 
ATOM   12977 O O   . ILE E 2  289 ? 127.931 140.663 116.578 1.00 88.56  ? 264 ILE E O   1 
ATOM   12978 C CB  . ILE E 2  289 ? 128.997 141.811 113.624 1.00 88.56  ? 264 ILE E CB  1 
ATOM   12979 C CG1 . ILE E 2  289 ? 130.255 141.835 112.765 1.00 88.56  ? 264 ILE E CG1 1 
ATOM   12980 C CG2 . ILE E 2  289 ? 129.003 142.966 114.595 1.00 88.56  ? 264 ILE E CG2 1 
ATOM   12981 C CD1 . ILE E 2  289 ? 130.411 143.109 111.977 1.00 88.56  ? 264 ILE E CD1 1 
ATOM   12982 N N   . ASN E 2  290 ? 126.501 140.349 114.873 1.00 95.44  ? 265 ASN E N   1 
ATOM   12983 C CA  . ASN E 2  290 ? 125.343 140.390 115.759 1.00 95.44  ? 265 ASN E CA  1 
ATOM   12984 C C   . ASN E 2  290 ? 125.408 139.280 116.797 1.00 95.44  ? 265 ASN E C   1 
ATOM   12985 O O   . ASN E 2  290 ? 125.215 139.522 117.993 1.00 95.44  ? 265 ASN E O   1 
ATOM   12986 C CB  . ASN E 2  290 ? 124.056 140.289 114.948 1.00 95.44  ? 265 ASN E CB  1 
ATOM   12987 C CG  . ASN E 2  290 ? 123.691 141.591 114.287 1.00 95.44  ? 265 ASN E CG  1 
ATOM   12988 O OD1 . ASN E 2  290 ? 124.499 142.517 114.231 1.00 95.44  ? 265 ASN E OD1 1 
ATOM   12989 N ND2 . ASN E 2  290 ? 122.469 141.675 113.779 1.00 95.44  ? 265 ASN E ND2 1 
ATOM   12990 N N   . THR E 2  291 ? 125.708 138.057 116.364 1.00 102.73 ? 266 THR E N   1 
ATOM   12991 C CA  . THR E 2  291 ? 125.689 136.939 117.298 1.00 102.73 ? 266 THR E CA  1 
ATOM   12992 C C   . THR E 2  291 ? 126.831 137.030 118.300 1.00 102.73 ? 266 THR E C   1 
ATOM   12993 O O   . THR E 2  291 ? 126.656 136.713 119.488 1.00 102.73 ? 266 THR E O   1 
ATOM   12994 C CB  . THR E 2  291 ? 125.758 135.627 116.528 1.00 102.73 ? 266 THR E CB  1 
ATOM   12995 O OG1 . THR E 2  291 ? 126.912 135.635 115.681 1.00 102.73 ? 266 THR E OG1 1 
ATOM   12996 C CG2 . THR E 2  291 ? 124.518 135.468 115.672 1.00 102.73 ? 266 THR E CG2 1 
ATOM   12997 N N   . HIS E 2  292 ? 127.996 137.512 117.868 1.00 110.96 ? 267 HIS E N   1 
ATOM   12998 C CA  . HIS E 2  292 ? 129.086 137.585 118.824 1.00 110.96 ? 267 HIS E CA  1 
ATOM   12999 C C   . HIS E 2  292 ? 128.906 138.746 119.783 1.00 110.96 ? 267 HIS E C   1 
ATOM   13000 O O   . HIS E 2  292 ? 129.331 138.650 120.938 1.00 110.96 ? 267 HIS E O   1 
ATOM   13001 C CB  . HIS E 2  292 ? 130.422 137.646 118.096 1.00 110.96 ? 267 HIS E CB  1 
ATOM   13002 C CG  . HIS E 2  292 ? 130.843 136.324 117.536 1.00 110.96 ? 267 HIS E CG  1 
ATOM   13003 N ND1 . HIS E 2  292 ? 131.877 135.584 118.067 1.00 110.96 ? 267 HIS E ND1 1 
ATOM   13004 C CD2 . HIS E 2  292 ? 130.350 135.595 116.507 1.00 110.96 ? 267 HIS E CD2 1 
ATOM   13005 C CE1 . HIS E 2  292 ? 132.010 134.462 117.382 1.00 110.96 ? 267 HIS E CE1 1 
ATOM   13006 N NE2 . HIS E 2  292 ? 131.096 134.445 116.430 1.00 110.96 ? 267 HIS E NE2 1 
ATOM   13007 N N   . LEU E 2  293 ? 128.295 139.848 119.345 1.00 111.19 ? 268 LEU E N   1 
ATOM   13008 C CA  . LEU E 2  293 ? 127.987 140.881 120.319 1.00 111.19 ? 268 LEU E CA  1 
ATOM   13009 C C   . LEU E 2  293 ? 126.890 140.404 121.260 1.00 111.19 ? 268 LEU E C   1 
ATOM   13010 O O   . LEU E 2  293 ? 126.830 140.838 122.414 1.00 111.19 ? 268 LEU E O   1 
ATOM   13011 C CB  . LEU E 2  293 ? 127.570 142.166 119.612 1.00 111.19 ? 268 LEU E CB  1 
ATOM   13012 C CG  . LEU E 2  293 ? 128.728 142.937 118.984 1.00 111.19 ? 268 LEU E CG  1 
ATOM   13013 C CD1 . LEU E 2  293 ? 128.214 144.161 118.251 1.00 111.19 ? 268 LEU E CD1 1 
ATOM   13014 C CD2 . LEU E 2  293 ? 129.738 143.325 120.045 1.00 111.19 ? 268 LEU E CD2 1 
ATOM   13015 N N   . ARG E 2  294 ? 126.018 139.510 120.780 1.00 112.95 ? 269 ARG E N   1 
ATOM   13016 C CA  . ARG E 2  294 ? 124.988 138.943 121.641 1.00 112.95 ? 269 ARG E CA  1 
ATOM   13017 C C   . ARG E 2  294 ? 125.602 138.119 122.758 1.00 112.95 ? 269 ARG E C   1 
ATOM   13018 O O   . ARG E 2  294 ? 125.158 138.181 123.910 1.00 112.95 ? 269 ARG E O   1 
ATOM   13019 C CB  . ARG E 2  294 ? 124.047 138.064 120.824 1.00 112.95 ? 269 ARG E CB  1 
ATOM   13020 C CG  . ARG E 2  294 ? 122.823 137.599 121.582 1.00 112.95 ? 269 ARG E CG  1 
ATOM   13021 C CD  . ARG E 2  294 ? 121.962 136.719 120.700 1.00 112.95 ? 269 ARG E CD  1 
ATOM   13022 N NE  . ARG E 2  294 ? 120.708 136.351 121.344 1.00 112.95 ? 269 ARG E NE  1 
ATOM   13023 C CZ  . ARG E 2  294 ? 119.776 135.597 120.779 1.00 112.95 ? 269 ARG E CZ  1 
ATOM   13024 N NH1 . ARG E 2  294 ? 119.926 135.111 119.558 1.00 112.95 ? 269 ARG E NH1 1 
ATOM   13025 N NH2 . ARG E 2  294 ? 118.669 135.316 121.461 1.00 112.95 ? 269 ARG E NH2 1 
ATOM   13026 N N   . GLU E 2  295 ? 126.625 137.332 122.428 1.00 122.65 ? 270 GLU E N   1 
ATOM   13027 C CA  . GLU E 2  295 ? 127.283 136.530 123.455 1.00 122.65 ? 270 GLU E CA  1 
ATOM   13028 C C   . GLU E 2  295 ? 128.182 137.375 124.352 1.00 122.65 ? 270 GLU E C   1 
ATOM   13029 O O   . GLU E 2  295 ? 128.223 137.162 125.569 1.00 122.65 ? 270 GLU E O   1 
ATOM   13030 C CB  . GLU E 2  295 ? 128.065 135.383 122.815 1.00 122.65 ? 270 GLU E CB  1 
ATOM   13031 C CG  . GLU E 2  295 ? 127.183 134.413 122.038 1.00 122.65 ? 270 GLU E CG  1 
ATOM   13032 C CD  . GLU E 2  295 ? 127.970 133.313 121.352 1.00 122.65 ? 270 GLU E CD  1 
ATOM   13033 O OE1 . GLU E 2  295 ? 129.216 133.339 121.417 1.00 122.65 ? 270 GLU E OE1 1 
ATOM   13034 O OE2 . GLU E 2  295 ? 127.339 132.417 120.752 1.00 122.65 ? 270 GLU E OE2 1 
ATOM   13035 N N   . THR E 2  296 ? 128.913 138.327 123.772 1.00 117.16 ? 271 THR E N   1 
ATOM   13036 C CA  . THR E 2  296 ? 129.865 139.117 124.547 1.00 117.16 ? 271 THR E CA  1 
ATOM   13037 C C   . THR E 2  296 ? 129.162 140.045 125.531 1.00 117.16 ? 271 THR E C   1 
ATOM   13038 O O   . THR E 2  296 ? 129.522 140.099 126.712 1.00 117.16 ? 271 THR E O   1 
ATOM   13039 C CB  . THR E 2  296 ? 130.763 139.923 123.609 1.00 117.16 ? 271 THR E CB  1 
ATOM   13040 O OG1 . THR E 2  296 ? 131.492 139.030 122.758 1.00 117.16 ? 271 THR E OG1 1 
ATOM   13041 C CG2 . THR E 2  296 ? 131.745 140.766 124.409 1.00 117.16 ? 271 THR E CG2 1 
ATOM   13042 N N   . LEU E 2  297 ? 128.159 140.783 125.066 1.00 116.66 ? 272 LEU E N   1 
ATOM   13043 C CA  . LEU E 2  297 ? 127.480 141.734 125.926 1.00 116.66 ? 272 LEU E CA  1 
ATOM   13044 C C   . LEU E 2  297 ? 126.625 141.023 126.971 1.00 116.66 ? 272 LEU E C   1 
ATOM   13045 O O   . LEU E 2  297 ? 126.216 139.876 126.779 1.00 116.66 ? 272 LEU E O   1 
ATOM   13046 C CB  . LEU E 2  297 ? 126.614 142.668 125.087 1.00 116.66 ? 272 LEU E CB  1 
ATOM   13047 C CG  . LEU E 2  297 ? 127.383 143.522 124.080 1.00 116.66 ? 272 LEU E CG  1 
ATOM   13048 C CD1 . LEU E 2  297 ? 126.491 144.611 123.514 1.00 116.66 ? 272 LEU E CD1 1 
ATOM   13049 C CD2 . LEU E 2  297 ? 128.623 144.117 124.720 1.00 116.66 ? 272 LEU E CD2 1 
ATOM   13050 N N   . PRO E 2  298 ? 126.349 141.690 128.093 1.00 122.02 ? 273 PRO E N   1 
ATOM   13051 C CA  . PRO E 2  298 ? 125.512 141.080 129.132 1.00 122.02 ? 273 PRO E CA  1 
ATOM   13052 C C   . PRO E 2  298 ? 124.112 140.766 128.626 1.00 122.02 ? 273 PRO E C   1 
ATOM   13053 O O   . PRO E 2  298 ? 123.552 141.476 127.788 1.00 122.02 ? 273 PRO E O   1 
ATOM   13054 C CB  . PRO E 2  298 ? 125.488 142.141 130.240 1.00 122.02 ? 273 PRO E CB  1 
ATOM   13055 C CG  . PRO E 2  298 ? 125.886 143.410 129.572 1.00 122.02 ? 273 PRO E CG  1 
ATOM   13056 C CD  . PRO E 2  298 ? 126.854 143.008 128.508 1.00 122.02 ? 273 PRO E CD  1 
ATOM   13057 N N   . LYS E 2  299 ? 123.551 139.680 129.149 1.00 127.90 ? 274 LYS E N   1 
ATOM   13058 C CA  . LYS E 2  299 ? 122.243 139.180 128.733 1.00 127.90 ? 274 LYS E CA  1 
ATOM   13059 C C   . LYS E 2  299 ? 121.156 140.098 129.277 1.00 127.90 ? 274 LYS E C   1 
ATOM   13060 O O   . LYS E 2  299 ? 120.775 140.012 130.446 1.00 127.90 ? 274 LYS E O   1 
ATOM   13061 C CB  . LYS E 2  299 ? 122.042 137.748 129.213 1.00 127.90 ? 274 LYS E CB  1 
ATOM   13062 C CG  . LYS E 2  299 ? 120.704 137.148 128.811 1.00 127.90 ? 274 LYS E CG  1 
ATOM   13063 C CD  . LYS E 2  299 ? 120.493 135.780 129.437 1.00 127.90 ? 274 LYS E CD  1 
ATOM   13064 C CE  . LYS E 2  299 ? 119.162 135.177 129.009 1.00 127.90 ? 274 LYS E CE  1 
ATOM   13065 N NZ  . LYS E 2  299 ? 118.984 133.791 129.524 1.00 127.90 ? 274 LYS E NZ  1 
ATOM   13066 N N   . ILE E 2  300 ? 120.647 140.981 128.423 1.00 120.20 ? 275 ILE E N   1 
ATOM   13067 C CA  . ILE E 2  300 ? 119.608 141.934 128.801 1.00 120.20 ? 275 ILE E CA  1 
ATOM   13068 C C   . ILE E 2  300 ? 118.408 141.680 127.898 1.00 120.20 ? 275 ILE E C   1 
ATOM   13069 O O   . ILE E 2  300 ? 118.308 142.268 126.812 1.00 120.20 ? 275 ILE E O   1 
ATOM   13070 C CB  . ILE E 2  300 ? 120.103 143.383 128.677 1.00 120.20 ? 275 ILE E CB  1 
ATOM   13071 C CG1 . ILE E 2  300 ? 121.486 143.533 129.311 1.00 120.20 ? 275 ILE E CG1 1 
ATOM   13072 C CG2 . ILE E 2  300 ? 119.120 144.333 129.334 1.00 120.20 ? 275 ILE E CG2 1 
ATOM   13073 C CD1 . ILE E 2  300 ? 122.227 144.774 128.864 1.00 120.20 ? 275 ILE E CD1 1 
ATOM   13074 N N   . PRO E 2  301 ? 117.481 140.823 128.306 1.00 114.88 ? 276 PRO E N   1 
ATOM   13075 C CA  . PRO E 2  301 ? 116.433 140.358 127.386 1.00 114.88 ? 276 PRO E CA  1 
ATOM   13076 C C   . PRO E 2  301 ? 115.344 141.370 127.061 1.00 114.88 ? 276 PRO E C   1 
ATOM   13077 O O   . PRO E 2  301 ? 114.166 141.112 127.326 1.00 114.88 ? 276 PRO E O   1 
ATOM   13078 C CB  . PRO E 2  301 ? 115.845 139.143 128.119 1.00 114.88 ? 276 PRO E CB  1 
ATOM   13079 C CG  . PRO E 2  301 ? 116.849 138.785 129.169 1.00 114.88 ? 276 PRO E CG  1 
ATOM   13080 C CD  . PRO E 2  301 ? 117.479 140.072 129.568 1.00 114.88 ? 276 PRO E CD  1 
ATOM   13081 N N   . TYR E 2  302 ? 115.713 142.513 126.488 1.00 110.42 ? 277 TYR E N   1 
ATOM   13082 C CA  . TYR E 2  302 ? 114.738 143.389 125.849 1.00 110.42 ? 277 TYR E CA  1 
ATOM   13083 C C   . TYR E 2  302 ? 115.468 144.292 124.865 1.00 110.42 ? 277 TYR E C   1 
ATOM   13084 O O   . TYR E 2  302 ? 116.695 144.412 124.896 1.00 110.42 ? 277 TYR E O   1 
ATOM   13085 C CB  . TYR E 2  302 ? 113.909 144.181 126.867 1.00 110.42 ? 277 TYR E CB  1 
ATOM   13086 C CG  . TYR E 2  302 ? 114.691 144.958 127.887 1.00 110.42 ? 277 TYR E CG  1 
ATOM   13087 C CD1 . TYR E 2  302 ? 115.105 146.254 127.634 1.00 110.42 ? 277 TYR E CD1 1 
ATOM   13088 C CD2 . TYR E 2  302 ? 115.002 144.398 129.116 1.00 110.42 ? 277 TYR E CD2 1 
ATOM   13089 C CE1 . TYR E 2  302 ? 115.813 146.969 128.574 1.00 110.42 ? 277 TYR E CE1 1 
ATOM   13090 C CE2 . TYR E 2  302 ? 115.709 145.102 130.060 1.00 110.42 ? 277 TYR E CE2 1 
ATOM   13091 C CZ  . TYR E 2  302 ? 116.113 146.387 129.784 1.00 110.42 ? 277 TYR E CZ  1 
ATOM   13092 O OH  . TYR E 2  302 ? 116.820 147.097 130.725 1.00 110.42 ? 277 TYR E OH  1 
ATOM   13093 N N   . VAL E 2  303 ? 114.690 144.925 123.987 1.00 106.35 ? 278 VAL E N   1 
ATOM   13094 C CA  . VAL E 2  303 ? 115.258 145.656 122.861 1.00 106.35 ? 278 VAL E CA  1 
ATOM   13095 C C   . VAL E 2  303 ? 116.007 146.889 123.340 1.00 106.35 ? 278 VAL E C   1 
ATOM   13096 O O   . VAL E 2  303 ? 115.464 147.722 124.075 1.00 106.35 ? 278 VAL E O   1 
ATOM   13097 C CB  . VAL E 2  303 ? 114.149 146.045 121.875 1.00 106.35 ? 278 VAL E CB  1 
ATOM   13098 C CG1 . VAL E 2  303 ? 114.721 146.863 120.737 1.00 106.35 ? 278 VAL E CG1 1 
ATOM   13099 C CG2 . VAL E 2  303 ? 113.452 144.803 121.356 1.00 106.35 ? 278 VAL E CG2 1 
ATOM   13100 N N   . LYS E 2  304 ? 117.260 147.014 122.910 1.00 103.64 ? 279 LYS E N   1 
ATOM   13101 C CA  . LYS E 2  304 ? 118.114 148.143 123.241 1.00 103.64 ? 279 LYS E CA  1 
ATOM   13102 C C   . LYS E 2  304 ? 118.479 148.904 121.970 1.00 103.64 ? 279 LYS E C   1 
ATOM   13103 O O   . LYS E 2  304 ? 118.147 148.494 120.856 1.00 103.64 ? 279 LYS E O   1 
ATOM   13104 C CB  . LYS E 2  304 ? 119.371 147.665 123.973 1.00 103.64 ? 279 LYS E CB  1 
ATOM   13105 C CG  . LYS E 2  304 ? 119.059 146.884 125.235 1.00 103.64 ? 279 LYS E CG  1 
ATOM   13106 C CD  . LYS E 2  304 ? 120.305 146.271 125.833 1.00 103.64 ? 279 LYS E CD  1 
ATOM   13107 C CE  . LYS E 2  304 ? 120.869 145.204 124.919 1.00 103.64 ? 279 LYS E CE  1 
ATOM   13108 N NZ  . LYS E 2  304 ? 119.899 144.096 124.717 1.00 103.64 ? 279 LYS E NZ  1 
ATOM   13109 N N   . ALA E 2  305 ? 119.177 150.029 122.146 1.00 98.50  ? 280 ALA E N   1 
ATOM   13110 C CA  . ALA E 2  305 ? 119.601 150.820 120.995 1.00 98.50  ? 280 ALA E CA  1 
ATOM   13111 C C   . ALA E 2  305 ? 120.648 150.102 120.154 1.00 98.50  ? 280 ALA E C   1 
ATOM   13112 O O   . ALA E 2  305 ? 120.653 150.234 118.920 1.00 98.50  ? 280 ALA E O   1 
ATOM   13113 C CB  . ALA E 2  305 ? 120.138 152.171 121.461 1.00 98.50  ? 280 ALA E CB  1 
ATOM   13114 N N   . ILE E 2  306 ? 121.492 149.285 120.785 1.00 93.58  ? 281 ILE E N   1 
ATOM   13115 C CA  . ILE E 2  306 ? 122.490 148.548 120.022 1.00 93.58  ? 281 ILE E CA  1 
ATOM   13116 C C   . ILE E 2  306 ? 121.813 147.511 119.143 1.00 93.58  ? 281 ILE E C   1 
ATOM   13117 O O   . ILE E 2  306 ? 122.224 147.284 117.996 1.00 93.58  ? 281 ILE E O   1 
ATOM   13118 C CB  . ILE E 2  306 ? 123.529 147.917 120.966 1.00 93.58  ? 281 ILE E CB  1 
ATOM   13119 C CG1 . ILE E 2  306 ? 124.629 147.232 120.163 1.00 93.58  ? 281 ILE E CG1 1 
ATOM   13120 C CG2 . ILE E 2  306 ? 122.875 146.933 121.915 1.00 93.58  ? 281 ILE E CG2 1 
ATOM   13121 C CD1 . ILE E 2  306 ? 125.435 148.187 119.322 1.00 93.58  ? 281 ILE E CD1 1 
ATOM   13122 N N   . ASP E 2  307 ? 120.727 146.912 119.634 1.00 100.50 ? 282 ASP E N   1 
ATOM   13123 C CA  . ASP E 2  307 ? 120.061 145.893 118.839 1.00 100.50 ? 282 ASP E CA  1 
ATOM   13124 C C   . ASP E 2  307 ? 119.353 146.543 117.668 1.00 100.50 ? 282 ASP E C   1 
ATOM   13125 O O   . ASP E 2  307 ? 119.331 145.992 116.565 1.00 100.50 ? 282 ASP E O   1 
ATOM   13126 C CB  . ASP E 2  307 ? 119.084 145.093 119.696 1.00 100.50 ? 282 ASP E CB  1 
ATOM   13127 C CG  . ASP E 2  307 ? 119.773 144.346 120.813 1.00 100.50 ? 282 ASP E CG  1 
ATOM   13128 O OD1 . ASP E 2  307 ? 120.947 143.962 120.628 1.00 100.50 ? 282 ASP E OD1 1 
ATOM   13129 O OD2 . ASP E 2  307 ? 119.144 144.138 121.872 1.00 100.50 ? 282 ASP E OD2 1 
ATOM   13130 N N   . MET E 2  308 ? 118.780 147.727 117.887 1.00 93.61  ? 283 MET E N   1 
ATOM   13131 C CA  . MET E 2  308 ? 118.101 148.408 116.797 1.00 93.61  ? 283 MET E CA  1 
ATOM   13132 C C   . MET E 2  308 ? 119.094 148.789 115.715 1.00 93.61  ? 283 MET E C   1 
ATOM   13133 O O   . MET E 2  308 ? 118.810 148.640 114.523 1.00 93.61  ? 283 MET E O   1 
ATOM   13134 C CB  . MET E 2  308 ? 117.359 149.639 117.305 1.00 93.61  ? 283 MET E CB  1 
ATOM   13135 C CG  . MET E 2  308 ? 116.159 149.308 118.153 1.00 93.61  ? 283 MET E CG  1 
ATOM   13136 S SD  . MET E 2  308 ? 114.954 148.378 117.195 1.00 93.61  ? 283 MET E SD  1 
ATOM   13137 C CE  . MET E 2  308 ? 114.631 149.537 115.871 1.00 93.61  ? 283 MET E CE  1 
ATOM   13138 N N   . TYR E 2  309 ? 120.284 149.251 116.108 1.00 89.72  ? 284 TYR E N   1 
ATOM   13139 C CA  . TYR E 2  309 ? 121.264 149.628 115.094 1.00 89.72  ? 284 TYR E CA  1 
ATOM   13140 C C   . TYR E 2  309 ? 121.789 148.414 114.334 1.00 89.72  ? 284 TYR E C   1 
ATOM   13141 O O   . TYR E 2  309 ? 121.919 148.452 113.100 1.00 89.72  ? 284 TYR E O   1 
ATOM   13142 C CB  . TYR E 2  309 ? 122.419 150.390 115.733 1.00 89.72  ? 284 TYR E CB  1 
ATOM   13143 C CG  . TYR E 2  309 ? 123.238 151.135 114.716 1.00 89.72  ? 284 TYR E CG  1 
ATOM   13144 C CD1 . TYR E 2  309 ? 122.858 152.395 114.287 1.00 89.72  ? 284 TYR E CD1 1 
ATOM   13145 C CD2 . TYR E 2  309 ? 124.382 150.577 114.175 1.00 89.72  ? 284 TYR E CD2 1 
ATOM   13146 C CE1 . TYR E 2  309 ? 123.595 153.081 113.352 1.00 89.72  ? 284 TYR E CE1 1 
ATOM   13147 C CE2 . TYR E 2  309 ? 125.125 151.255 113.240 1.00 89.72  ? 284 TYR E CE2 1 
ATOM   13148 C CZ  . TYR E 2  309 ? 124.727 152.507 112.832 1.00 89.72  ? 284 TYR E CZ  1 
ATOM   13149 O OH  . TYR E 2  309 ? 125.462 153.195 111.899 1.00 89.72  ? 284 TYR E OH  1 
ATOM   13150 N N   . LEU E 2  310 ? 122.087 147.324 115.043 1.00 88.06  ? 285 LEU E N   1 
ATOM   13151 C CA  . LEU E 2  310 ? 122.541 146.117 114.362 1.00 88.06  ? 285 LEU E CA  1 
ATOM   13152 C C   . LEU E 2  310 ? 121.469 145.561 113.436 1.00 88.06  ? 285 LEU E C   1 
ATOM   13153 O O   . LEU E 2  310 ? 121.766 145.150 112.307 1.00 88.06  ? 285 LEU E O   1 
ATOM   13154 C CB  . LEU E 2  310 ? 122.975 145.064 115.377 1.00 88.06  ? 285 LEU E CB  1 
ATOM   13155 C CG  . LEU E 2  310 ? 124.237 145.429 116.153 1.00 88.06  ? 285 LEU E CG  1 
ATOM   13156 C CD1 . LEU E 2  310 ? 124.548 144.378 117.198 1.00 88.06  ? 285 LEU E CD1 1 
ATOM   13157 C CD2 . LEU E 2  310 ? 125.402 145.591 115.200 1.00 88.06  ? 285 LEU E CD2 1 
ATOM   13158 N N   . MET E 2  311 ? 120.211 145.577 113.873 1.00 92.62  ? 286 MET E N   1 
ATOM   13159 C CA  . MET E 2  311 ? 119.133 145.105 113.016 1.00 92.62  ? 286 MET E CA  1 
ATOM   13160 C C   . MET E 2  311 ? 118.958 146.009 111.807 1.00 92.62  ? 286 MET E C   1 
ATOM   13161 O O   . MET E 2  311 ? 118.674 145.526 110.706 1.00 92.62  ? 286 MET E O   1 
ATOM   13162 C CB  . MET E 2  311 ? 117.834 145.015 113.810 1.00 92.62  ? 286 MET E CB  1 
ATOM   13163 C CG  . MET E 2  311 ? 116.697 144.388 113.038 1.00 92.62  ? 286 MET E CG  1 
ATOM   13164 S SD  . MET E 2  311 ? 117.154 142.751 112.441 1.00 92.62  ? 286 MET E SD  1 
ATOM   13165 C CE  . MET E 2  311 ? 115.726 142.342 111.442 1.00 92.62  ? 286 MET E CE  1 
ATOM   13166 N N   . GLY E 2  312 ? 119.122 147.319 111.983 1.00 86.07  ? 287 GLY E N   1 
ATOM   13167 C CA  . GLY E 2  312 ? 119.023 148.213 110.845 1.00 86.07  ? 287 GLY E CA  1 
ATOM   13168 C C   . GLY E 2  312 ? 120.093 147.943 109.806 1.00 86.07  ? 287 GLY E C   1 
ATOM   13169 O O   . GLY E 2  312 ? 119.809 147.890 108.605 1.00 86.07  ? 287 GLY E O   1 
ATOM   13170 N N   . CYS E 2  313 ? 121.334 147.733 110.248 1.00 82.76  ? 288 CYS E N   1 
ATOM   13171 C CA  . CYS E 2  313 ? 122.368 147.410 109.271 1.00 82.76  ? 288 CYS E CA  1 
ATOM   13172 C C   . CYS E 2  313 ? 122.133 146.046 108.628 1.00 82.76  ? 288 CYS E C   1 
ATOM   13173 O O   . CYS E 2  313 ? 122.412 145.864 107.431 1.00 82.76  ? 288 CYS E O   1 
ATOM   13174 C CB  . CYS E 2  313 ? 123.747 147.461 109.921 1.00 82.76  ? 288 CYS E CB  1 
ATOM   13175 S SG  . CYS E 2  313 ? 124.209 149.084 110.547 1.00 82.76  ? 288 CYS E SG  1 
ATOM   13176 N N   . PHE E 2  314 ? 121.583 145.091 109.383 1.00 79.76  ? 289 PHE E N   1 
ATOM   13177 C CA  . PHE E 2  314 ? 121.286 143.788 108.799 1.00 79.76  ? 289 PHE E CA  1 
ATOM   13178 C C   . PHE E 2  314 ? 120.218 143.920 107.723 1.00 79.76  ? 289 PHE E C   1 
ATOM   13179 O O   . PHE E 2  314 ? 120.309 143.299 106.656 1.00 79.76  ? 289 PHE E O   1 
ATOM   13180 C CB  . PHE E 2  314 ? 120.839 142.813 109.883 1.00 79.76  ? 289 PHE E CB  1 
ATOM   13181 C CG  . PHE E 2  314 ? 120.583 141.430 109.377 1.00 79.76  ? 289 PHE E CG  1 
ATOM   13182 C CD1 . PHE E 2  314 ? 121.628 140.543 109.224 1.00 79.76  ? 289 PHE E CD1 1 
ATOM   13183 C CD2 . PHE E 2  314 ? 119.313 141.021 109.030 1.00 79.76  ? 289 PHE E CD2 1 
ATOM   13184 C CE1 . PHE E 2  314 ? 121.411 139.269 108.756 1.00 79.76  ? 289 PHE E CE1 1 
ATOM   13185 C CE2 . PHE E 2  314 ? 119.092 139.745 108.557 1.00 79.76  ? 289 PHE E CE2 1 
ATOM   13186 C CZ  . PHE E 2  314 ? 120.143 138.871 108.421 1.00 79.76  ? 289 PHE E CZ  1 
ATOM   13187 N N   . VAL E 2  315 ? 119.224 144.773 107.968 1.00 78.56  ? 290 VAL E N   1 
ATOM   13188 C CA  . VAL E 2  315 ? 118.173 144.980 106.982 1.00 78.56  ? 290 VAL E CA  1 
ATOM   13189 C C   . VAL E 2  315 ? 118.751 145.661 105.755 1.00 78.56  ? 290 VAL E C   1 
ATOM   13190 O O   . VAL E 2  315 ? 118.363 145.360 104.621 1.00 78.56  ? 290 VAL E O   1 
ATOM   13191 C CB  . VAL E 2  315 ? 117.013 145.786 107.591 1.00 78.56  ? 290 VAL E CB  1 
ATOM   13192 C CG1 . VAL E 2  315 ? 115.987 146.116 106.531 1.00 78.56  ? 290 VAL E CG1 1 
ATOM   13193 C CG2 . VAL E 2  315 ? 116.360 144.996 108.703 1.00 78.56  ? 290 VAL E CG2 1 
ATOM   13194 N N   . PHE E 2  316 ? 119.673 146.601 105.958 1.00 81.99  ? 291 PHE E N   1 
ATOM   13195 C CA  . PHE E 2  316 ? 120.231 147.304 104.811 1.00 81.99  ? 291 PHE E CA  1 
ATOM   13196 C C   . PHE E 2  316 ? 121.025 146.363 103.914 1.00 81.99  ? 291 PHE E C   1 
ATOM   13197 O O   . PHE E 2  316 ? 120.892 146.415 102.687 1.00 81.99  ? 291 PHE E O   1 
ATOM   13198 C CB  . PHE E 2  316 ? 121.108 148.468 105.259 1.00 81.99  ? 291 PHE E CB  1 
ATOM   13199 C CG  . PHE E 2  316 ? 120.365 149.757 105.412 1.00 81.99  ? 291 PHE E CG  1 
ATOM   13200 C CD1 . PHE E 2  316 ? 120.190 150.591 104.326 1.00 81.99  ? 291 PHE E CD1 1 
ATOM   13201 C CD2 . PHE E 2  316 ? 119.860 150.144 106.634 1.00 81.99  ? 291 PHE E CD2 1 
ATOM   13202 C CE1 . PHE E 2  316 ? 119.514 151.781 104.452 1.00 81.99  ? 291 PHE E CE1 1 
ATOM   13203 C CE2 . PHE E 2  316 ? 119.182 151.334 106.767 1.00 81.99  ? 291 PHE E CE2 1 
ATOM   13204 C CZ  . PHE E 2  316 ? 119.009 152.153 105.673 1.00 81.99  ? 291 PHE E CZ  1 
ATOM   13205 N N   . VAL E 2  317 ? 121.841 145.481 104.497 1.00 80.31  ? 292 VAL E N   1 
ATOM   13206 C CA  . VAL E 2  317 ? 122.553 144.543 103.628 1.00 80.31  ? 292 VAL E CA  1 
ATOM   13207 C C   . VAL E 2  317 ? 121.612 143.500 103.025 1.00 80.31  ? 292 VAL E C   1 
ATOM   13208 O O   . VAL E 2  317 ? 121.821 143.051 101.883 1.00 80.31  ? 292 VAL E O   1 
ATOM   13209 C CB  . VAL E 2  317 ? 123.717 143.885 104.387 1.00 80.31  ? 292 VAL E CB  1 
ATOM   13210 C CG1 . VAL E 2  317 ? 124.593 144.948 105.016 1.00 80.31  ? 292 VAL E CG1 1 
ATOM   13211 C CG2 . VAL E 2  317 ? 123.200 142.939 105.442 1.00 80.31  ? 292 VAL E CG2 1 
ATOM   13212 N N   . PHE E 2  318 ? 120.514 143.171 103.714 1.00 81.67  ? 293 PHE E N   1 
ATOM   13213 C CA  . PHE E 2  318 ? 119.533 142.278 103.109 1.00 81.67  ? 293 PHE E CA  1 
ATOM   13214 C C   . PHE E 2  318 ? 118.901 142.926 101.893 1.00 81.67  ? 293 PHE E C   1 
ATOM   13215 O O   . PHE E 2  318 ? 118.713 142.279 100.856 1.00 81.67  ? 293 PHE E O   1 
ATOM   13216 C CB  . PHE E 2  318 ? 118.461 141.899 104.125 1.00 81.67  ? 293 PHE E CB  1 
ATOM   13217 C CG  . PHE E 2  318 ? 117.256 141.242 103.514 1.00 81.67  ? 293 PHE E CG  1 
ATOM   13218 C CD1 . PHE E 2  318 ? 117.231 139.880 103.302 1.00 81.67  ? 293 PHE E CD1 1 
ATOM   13219 C CD2 . PHE E 2  318 ? 116.148 141.988 103.152 1.00 81.67  ? 293 PHE E CD2 1 
ATOM   13220 C CE1 . PHE E 2  318 ? 116.127 139.274 102.741 1.00 81.67  ? 293 PHE E CE1 1 
ATOM   13221 C CE2 . PHE E 2  318 ? 115.045 141.385 102.588 1.00 81.67  ? 293 PHE E CE2 1 
ATOM   13222 C CZ  . PHE E 2  318 ? 115.035 140.027 102.384 1.00 81.67  ? 293 PHE E CZ  1 
ATOM   13223 N N   . LEU E 2  319 ? 118.595 144.217 101.990 1.00 84.24  ? 294 LEU E N   1 
ATOM   13224 C CA  . LEU E 2  319 ? 117.957 144.886 100.871 1.00 84.24  ? 294 LEU E CA  1 
ATOM   13225 C C   . LEU E 2  319 ? 118.957 145.114 99.755  1.00 84.24  ? 294 LEU E C   1 
ATOM   13226 O O   . LEU E 2  319 ? 118.581 145.122 98.581  1.00 84.24  ? 294 LEU E O   1 
ATOM   13227 C CB  . LEU E 2  319 ? 117.332 146.202 101.318 1.00 84.24  ? 294 LEU E CB  1 
ATOM   13228 C CG  . LEU E 2  319 ? 116.178 146.038 102.300 1.00 84.24  ? 294 LEU E CG  1 
ATOM   13229 C CD1 . LEU E 2  319 ? 115.755 147.381 102.855 1.00 84.24  ? 294 LEU E CD1 1 
ATOM   13230 C CD2 . LEU E 2  319 ? 115.013 145.344 101.623 1.00 84.24  ? 294 LEU E CD2 1 
ATOM   13231 N N   . ALA E 2  320 ? 120.235 145.276 100.097 1.00 87.77  ? 295 ALA E N   1 
ATOM   13232 C CA  . ALA E 2  320 ? 121.249 145.427 99.062  1.00 87.77  ? 295 ALA E CA  1 
ATOM   13233 C C   . ALA E 2  320 ? 121.367 144.158 98.229  1.00 87.77  ? 295 ALA E C   1 
ATOM   13234 O O   . ALA E 2  320 ? 121.499 144.223 97.002  1.00 87.77  ? 295 ALA E O   1 
ATOM   13235 C CB  . ALA E 2  320 ? 122.595 145.785 99.687  1.00 87.77  ? 295 ALA E CB  1 
ATOM   13236 N N   . LEU E 2  321 ? 121.319 142.991 98.876  1.00 86.29  ? 296 LEU E N   1 
ATOM   13237 C CA  . LEU E 2  321 ? 121.334 141.742 98.113  1.00 86.29  ? 296 LEU E CA  1 
ATOM   13238 C C   . LEU E 2  321 ? 120.027 141.520 97.350  1.00 86.29  ? 296 LEU E C   1 
ATOM   13239 O O   . LEU E 2  321 ? 120.031 141.063 96.193  1.00 86.29  ? 296 LEU E O   1 
ATOM   13240 C CB  . LEU E 2  321 ? 121.622 140.564 99.039  1.00 86.29  ? 296 LEU E CB  1 
ATOM   13241 C CG  . LEU E 2  321 ? 121.636 139.203 98.349  1.00 86.29  ? 296 LEU E CG  1 
ATOM   13242 C CD1 . LEU E 2  321 ? 122.686 139.193 97.265  1.00 86.29  ? 296 LEU E CD1 1 
ATOM   13243 C CD2 . LEU E 2  321 ? 121.924 138.115 99.354  1.00 86.29  ? 296 LEU E CD2 1 
ATOM   13244 N N   . LEU E 2  322 ? 118.893 141.863 97.967  1.00 90.33  ? 297 LEU E N   1 
ATOM   13245 C CA  . LEU E 2  322 ? 117.628 141.719 97.258  1.00 90.33  ? 297 LEU E CA  1 
ATOM   13246 C C   . LEU E 2  322 ? 117.557 142.643 96.052  1.00 90.33  ? 297 LEU E C   1 
ATOM   13247 O O   . LEU E 2  322 ? 116.881 142.324 95.066  1.00 90.33  ? 297 LEU E O   1 
ATOM   13248 C CB  . LEU E 2  322 ? 116.463 141.982 98.210  1.00 90.33  ? 297 LEU E CB  1 
ATOM   13249 C CG  . LEU E 2  322 ? 115.066 141.840 97.614  1.00 90.33  ? 297 LEU E CG  1 
ATOM   13250 C CD1 . LEU E 2  322 ? 114.883 140.436 97.089  1.00 90.33  ? 297 LEU E CD1 1 
ATOM   13251 C CD2 . LEU E 2  322 ? 114.010 142.158 98.649  1.00 90.33  ? 297 LEU E CD2 1 
ATOM   13252 N N   . GLU E 2  323 ? 118.272 143.769 96.089  1.00 100.61 ? 298 GLU E N   1 
ATOM   13253 C CA  . GLU E 2  323 ? 118.260 144.648 94.929  1.00 100.61 ? 298 GLU E CA  1 
ATOM   13254 C C   . GLU E 2  323 ? 118.908 143.947 93.749  1.00 100.61 ? 298 GLU E C   1 
ATOM   13255 O O   . GLU E 2  323 ? 118.421 144.042 92.618  1.00 100.61 ? 298 GLU E O   1 
ATOM   13256 C CB  . GLU E 2  323 ? 118.967 145.964 95.244  1.00 100.61 ? 298 GLU E CB  1 
ATOM   13257 C CG  . GLU E 2  323 ? 118.923 146.971 94.109  1.00 100.61 ? 298 GLU E CG  1 
ATOM   13258 C CD  . GLU E 2  323 ? 120.155 146.924 93.237  1.00 100.61 ? 298 GLU E CD  1 
ATOM   13259 O OE1 . GLU E 2  323 ? 121.040 146.087 93.503  1.00 100.61 ? 298 GLU E OE1 1 
ATOM   13260 O OE2 . GLU E 2  323 ? 120.238 147.727 92.285  1.00 100.61 ? 298 GLU E OE2 1 
ATOM   13261 N N   . TYR E 2  324 ? 120.018 143.242 93.991  1.00 102.14 ? 299 TYR E N   1 
ATOM   13262 C CA  . TYR E 2  324 ? 120.669 142.554 92.887  1.00 102.14 ? 299 TYR E CA  1 
ATOM   13263 C C   . TYR E 2  324 ? 119.785 141.437 92.373  1.00 102.14 ? 299 TYR E C   1 
ATOM   13264 O O   . TYR E 2  324 ? 119.751 141.166 91.169  1.00 102.14 ? 299 TYR E O   1 
ATOM   13265 C CB  . TYR E 2  324 ? 122.021 141.978 93.294  1.00 102.14 ? 299 TYR E CB  1 
ATOM   13266 C CG  . TYR E 2  324 ? 122.567 141.091 92.199  1.00 102.14 ? 299 TYR E CG  1 
ATOM   13267 C CD1 . TYR E 2  324 ? 122.992 141.623 90.993  1.00 102.14 ? 299 TYR E CD1 1 
ATOM   13268 C CD2 . TYR E 2  324 ? 122.602 139.714 92.352  1.00 102.14 ? 299 TYR E CD2 1 
ATOM   13269 C CE1 . TYR E 2  324 ? 123.464 140.814 89.984  1.00 102.14 ? 299 TYR E CE1 1 
ATOM   13270 C CE2 . TYR E 2  324 ? 123.072 138.899 91.348  1.00 102.14 ? 299 TYR E CE2 1 
ATOM   13271 C CZ  . TYR E 2  324 ? 123.501 139.454 90.168  1.00 102.14 ? 299 TYR E CZ  1 
ATOM   13272 O OH  . TYR E 2  324 ? 123.971 138.644 89.164  1.00 102.14 ? 299 TYR E OH  1 
ATOM   13273 N N   . ALA E 2  325 ? 119.097 140.747 93.281  1.00 104.54 ? 300 ALA E N   1 
ATOM   13274 C CA  . ALA E 2  325 ? 118.206 139.684 92.830  1.00 104.54 ? 300 ALA E CA  1 
ATOM   13275 C C   . ALA E 2  325 ? 117.109 140.242 91.933  1.00 104.54 ? 300 ALA E C   1 
ATOM   13276 O O   . ALA E 2  325 ? 116.791 139.667 90.883  1.00 104.54 ? 300 ALA E O   1 
ATOM   13277 C CB  . ALA E 2  325 ? 117.598 138.960 94.027  1.00 104.54 ? 300 ALA E CB  1 
ATOM   13278 N N   . PHE E 2  326 ? 116.570 141.406 92.301  1.00 115.52 ? 301 PHE E N   1 
ATOM   13279 C CA  . PHE E 2  326 ? 115.588 142.088 91.466  1.00 115.52 ? 301 PHE E CA  1 
ATOM   13280 C C   . PHE E 2  326 ? 116.161 142.520 90.120  1.00 115.52 ? 301 PHE E C   1 
ATOM   13281 O O   . PHE E 2  326 ? 115.506 142.363 89.084  1.00 115.52 ? 301 PHE E O   1 
ATOM   13282 C CB  . PHE E 2  326 ? 115.030 143.295 92.215  1.00 115.52 ? 301 PHE E CB  1 
ATOM   13283 C CG  . PHE E 2  326 ? 113.890 143.960 91.517  1.00 115.52 ? 301 PHE E CG  1 
ATOM   13284 C CD1 . PHE E 2  326 ? 112.671 143.318 91.393  1.00 115.52 ? 301 PHE E CD1 1 
ATOM   13285 C CD2 . PHE E 2  326 ? 114.032 145.227 90.981  1.00 115.52 ? 301 PHE E CD2 1 
ATOM   13286 C CE1 . PHE E 2  326 ? 111.614 143.926 90.748  1.00 115.52 ? 301 PHE E CE1 1 
ATOM   13287 C CE2 . PHE E 2  326 ? 112.979 145.842 90.335  1.00 115.52 ? 301 PHE E CE2 1 
ATOM   13288 C CZ  . PHE E 2  326 ? 111.767 145.189 90.219  1.00 115.52 ? 301 PHE E CZ  1 
ATOM   13289 N N   . VAL E 2  327 ? 117.390 143.037 90.108  1.00 119.01 ? 302 VAL E N   1 
ATOM   13290 C CA  . VAL E 2  327 ? 118.009 143.445 88.846  1.00 119.01 ? 302 VAL E CA  1 
ATOM   13291 C C   . VAL E 2  327 ? 118.219 142.245 87.937  1.00 119.01 ? 302 VAL E C   1 
ATOM   13292 O O   . VAL E 2  327 ? 117.945 142.302 86.729  1.00 119.01 ? 302 VAL E O   1 
ATOM   13293 C CB  . VAL E 2  327 ? 119.331 144.187 89.109  1.00 119.01 ? 302 VAL E CB  1 
ATOM   13294 C CG1 . VAL E 2  327 ? 120.053 144.456 87.800  1.00 119.01 ? 302 VAL E CG1 1 
ATOM   13295 C CG2 . VAL E 2  327 ? 119.066 145.489 89.839  1.00 119.01 ? 302 VAL E CG2 1 
ATOM   13296 N N   . ASN E 2  328 ? 118.711 141.142 88.497  1.00 122.31 ? 303 ASN E N   1 
ATOM   13297 C CA  . ASN E 2  328 ? 118.966 139.969 87.676  1.00 122.31 ? 303 ASN E CA  1 
ATOM   13298 C C   . ASN E 2  328 ? 117.659 139.401 87.143  1.00 122.31 ? 303 ASN E C   1 
ATOM   13299 O O   . ASN E 2  328 ? 117.598 138.948 85.993  1.00 122.31 ? 303 ASN E O   1 
ATOM   13300 C CB  . ASN E 2  328 ? 119.729 138.927 88.491  1.00 122.31 ? 303 ASN E CB  1 
ATOM   13301 C CG  . ASN E 2  328 ? 120.195 137.762 87.656  1.00 122.31 ? 303 ASN E CG  1 
ATOM   13302 O OD1 . ASN E 2  328 ? 119.485 136.770 87.503  1.00 122.31 ? 303 ASN E OD1 1 
ATOM   13303 N ND2 . ASN E 2  328 ? 121.401 137.869 87.114  1.00 122.31 ? 303 ASN E ND2 1 
ATOM   13304 N N   . TYR E 2  329 ? 116.589 139.455 87.944  1.00 127.70 ? 304 TYR E N   1 
ATOM   13305 C CA  . TYR E 2  329 ? 115.320 138.938 87.448  1.00 127.70 ? 304 TYR E CA  1 
ATOM   13306 C C   . TYR E 2  329 ? 114.769 139.835 86.350  1.00 127.70 ? 304 TYR E C   1 
ATOM   13307 O O   . TYR E 2  329 ? 114.180 139.348 85.379  1.00 127.70 ? 304 TYR E O   1 
ATOM   13308 C CB  . TYR E 2  329 ? 114.307 138.814 88.581  1.00 127.70 ? 304 TYR E CB  1 
ATOM   13309 C CG  . TYR E 2  329 ? 112.928 138.448 88.085  1.00 127.70 ? 304 TYR E CG  1 
ATOM   13310 C CD1 . TYR E 2  329 ? 112.667 137.188 87.570  1.00 127.70 ? 304 TYR E CD1 1 
ATOM   13311 C CD2 . TYR E 2  329 ? 111.894 139.373 88.110  1.00 127.70 ? 304 TYR E CD2 1 
ATOM   13312 C CE1 . TYR E 2  329 ? 111.410 136.852 87.107  1.00 127.70 ? 304 TYR E CE1 1 
ATOM   13313 C CE2 . TYR E 2  329 ? 110.635 139.046 87.648  1.00 127.70 ? 304 TYR E CE2 1 
ATOM   13314 C CZ  . TYR E 2  329 ? 110.398 137.784 87.147  1.00 127.70 ? 304 TYR E CZ  1 
ATOM   13315 O OH  . TYR E 2  329 ? 109.145 137.453 86.687  1.00 127.70 ? 304 TYR E OH  1 
ATOM   13316 N N   . ILE E 2  330 ? 114.942 141.151 86.493  1.00 123.75 ? 305 ILE E N   1 
ATOM   13317 C CA  . ILE E 2  330 ? 114.445 142.077 85.482  1.00 123.75 ? 305 ILE E CA  1 
ATOM   13318 C C   . ILE E 2  330 ? 115.170 141.847 84.164  1.00 123.75 ? 305 ILE E C   1 
ATOM   13319 O O   . ILE E 2  330 ? 114.551 141.802 83.094  1.00 123.75 ? 305 ILE E O   1 
ATOM   13320 C CB  . ILE E 2  330 ? 114.567 143.534 85.963  1.00 123.75 ? 305 ILE E CB  1 
ATOM   13321 C CG1 . ILE E 2  330 ? 113.584 143.791 87.106  1.00 123.75 ? 305 ILE E CG1 1 
ATOM   13322 C CG2 . ILE E 2  330 ? 114.301 144.497 84.819  1.00 123.75 ? 305 ILE E CG2 1 
ATOM   13323 C CD1 . ILE E 2  330 ? 112.137 143.579 86.722  1.00 123.75 ? 305 ILE E CD1 1 
ATOM   13324 N N   . PHE E 2  331 ? 116.496 141.693 84.223  1.00 131.06 ? 306 PHE E N   1 
ATOM   13325 C CA  . PHE E 2  331 ? 117.272 141.566 82.994  1.00 131.06 ? 306 PHE E CA  1 
ATOM   13326 C C   . PHE E 2  331 ? 117.066 140.210 82.331  1.00 131.06 ? 306 PHE E C   1 
ATOM   13327 O O   . PHE E 2  331 ? 116.983 140.127 81.100  1.00 131.06 ? 306 PHE E O   1 
ATOM   13328 C CB  . PHE E 2  331 ? 118.757 141.792 83.271  1.00 131.06 ? 306 PHE E CB  1 
ATOM   13329 C CG  . PHE E 2  331 ? 119.596 141.865 82.026  1.00 131.06 ? 306 PHE E CG  1 
ATOM   13330 C CD1 . PHE E 2  331 ? 119.707 143.046 81.314  1.00 131.06 ? 306 PHE E CD1 1 
ATOM   13331 C CD2 . PHE E 2  331 ? 120.263 140.744 81.561  1.00 131.06 ? 306 PHE E CD2 1 
ATOM   13332 C CE1 . PHE E 2  331 ? 120.473 143.112 80.166  1.00 131.06 ? 306 PHE E CE1 1 
ATOM   13333 C CE2 . PHE E 2  331 ? 121.030 140.802 80.413  1.00 131.06 ? 306 PHE E CE2 1 
ATOM   13334 C CZ  . PHE E 2  331 ? 121.135 141.988 79.714  1.00 131.06 ? 306 PHE E CZ  1 
ATOM   13335 N N   . PHE E 2  332 ? 116.982 139.136 83.113  1.00 133.79 ? 307 PHE E N   1 
ATOM   13336 C CA  . PHE E 2  332 ? 116.942 137.803 82.523  1.00 133.79 ? 307 PHE E CA  1 
ATOM   13337 C C   . PHE E 2  332 ? 115.554 137.181 82.537  1.00 133.79 ? 307 PHE E C   1 
ATOM   13338 O O   . PHE E 2  332 ? 115.170 136.522 81.567  1.00 133.79 ? 307 PHE E O   1 
ATOM   13339 C CB  . PHE E 2  332 ? 117.934 136.877 83.229  1.00 133.79 ? 307 PHE E CB  1 
ATOM   13340 C CG  . PHE E 2  332 ? 119.367 137.295 83.065  1.00 133.79 ? 307 PHE E CG  1 
ATOM   13341 C CD1 . PHE E 2  332 ? 120.074 136.946 81.927  1.00 133.79 ? 307 PHE E CD1 1 
ATOM   13342 C CD2 . PHE E 2  332 ? 120.008 138.036 84.042  1.00 133.79 ? 307 PHE E CD2 1 
ATOM   13343 C CE1 . PHE E 2  332 ? 121.393 137.327 81.766  1.00 133.79 ? 307 PHE E CE1 1 
ATOM   13344 C CE2 . PHE E 2  332 ? 121.328 138.420 83.888  1.00 133.79 ? 307 PHE E CE2 1 
ATOM   13345 C CZ  . PHE E 2  332 ? 122.020 138.063 82.748  1.00 133.79 ? 307 PHE E CZ  1 
ATOM   13346 N N   . GLY E 2  333 ? 114.793 137.365 83.609  1.00 136.85 ? 308 GLY E N   1 
ATOM   13347 C CA  . GLY E 2  333 ? 113.468 136.781 83.695  1.00 136.85 ? 308 GLY E CA  1 
ATOM   13348 C C   . GLY E 2  333 ? 112.433 137.547 82.894  1.00 136.85 ? 308 GLY E C   1 
ATOM   13349 O O   . GLY E 2  333 ? 112.496 137.599 81.665  1.00 136.85 ? 308 GLY E O   1 
ATOM   13350 N N   . VAL E 2  445 ? 119.003 148.617 82.181  1.00 121.00 ? 420 VAL E N   1 
ATOM   13351 C CA  . VAL E 2  445 ? 119.142 148.048 83.515  1.00 121.00 ? 420 VAL E CA  1 
ATOM   13352 C C   . VAL E 2  445 ? 120.192 148.816 84.302  1.00 121.00 ? 420 VAL E C   1 
ATOM   13353 O O   . VAL E 2  445 ? 120.453 148.520 85.467  1.00 121.00 ? 420 VAL E O   1 
ATOM   13354 C CB  . VAL E 2  445 ? 119.485 146.558 83.446  1.00 121.00 ? 420 VAL E CB  1 
ATOM   13355 C CG1 . VAL E 2  445 ? 118.308 145.784 82.881  1.00 121.00 ? 420 VAL E CG1 1 
ATOM   13356 C CG2 . VAL E 2  445 ? 120.727 146.342 82.597  1.00 121.00 ? 420 VAL E CG2 1 
ATOM   13357 N N   . ASN E 2  446 ? 120.792 149.811 83.654  1.00 117.56 ? 421 ASN E N   1 
ATOM   13358 C CA  . ASN E 2  446 ? 121.734 150.689 84.328  1.00 117.56 ? 421 ASN E CA  1 
ATOM   13359 C C   . ASN E 2  446 ? 121.025 151.762 85.139  1.00 117.56 ? 421 ASN E C   1 
ATOM   13360 O O   . ASN E 2  446 ? 121.648 152.379 86.013  1.00 117.56 ? 421 ASN E O   1 
ATOM   13361 C CB  . ASN E 2  446 ? 122.664 151.343 83.304  1.00 117.56 ? 421 ASN E CB  1 
ATOM   13362 C CG  . ASN E 2  446 ? 124.019 151.694 83.881  1.00 117.56 ? 421 ASN E CG  1 
ATOM   13363 O OD1 . ASN E 2  446 ? 124.201 151.734 85.097  1.00 117.56 ? 421 ASN E OD1 1 
ATOM   13364 N ND2 . ASN E 2  446 ? 124.983 151.952 83.007  1.00 117.56 ? 421 ASN E ND2 1 
ATOM   13365 N N   . ALA E 2  447 ? 119.725 151.952 84.910  1.00 115.74 ? 422 ALA E N   1 
ATOM   13366 C CA  . ALA E 2  447 ? 118.981 152.953 85.662  1.00 115.74 ? 422 ALA E CA  1 
ATOM   13367 C C   . ALA E 2  447 ? 118.725 152.487 87.086  1.00 115.74 ? 422 ALA E C   1 
ATOM   13368 O O   . ALA E 2  447 ? 118.825 153.279 88.027  1.00 115.74 ? 422 ALA E O   1 
ATOM   13369 C CB  . ALA E 2  447 ? 117.665 153.272 84.955  1.00 115.74 ? 422 ALA E CB  1 
ATOM   13370 N N   . ILE E 2  448 ? 118.399 151.207 87.268  1.00 113.19 ? 423 ILE E N   1 
ATOM   13371 C CA  . ILE E 2  448 ? 118.141 150.703 88.612  1.00 113.19 ? 423 ILE E CA  1 
ATOM   13372 C C   . ILE E 2  448 ? 119.417 150.718 89.443  1.00 113.19 ? 423 ILE E C   1 
ATOM   13373 O O   . ILE E 2  448 ? 119.397 151.051 90.634  1.00 113.19 ? 423 ILE E O   1 
ATOM   13374 C CB  . ILE E 2  448 ? 117.525 149.296 88.541  1.00 113.19 ? 423 ILE E CB  1 
ATOM   13375 C CG1 . ILE E 2  448 ? 116.377 149.277 87.532  1.00 113.19 ? 423 ILE E CG1 1 
ATOM   13376 C CG2 . ILE E 2  448 ? 117.055 148.849 89.914  1.00 113.19 ? 423 ILE E CG2 1 
ATOM   13377 C CD1 . ILE E 2  448 ? 115.748 147.918 87.345  1.00 113.19 ? 423 ILE E CD1 1 
ATOM   13378 N N   . ASP E 2  449 ? 120.558 150.435 88.813  1.00 116.15 ? 424 ASP E N   1 
ATOM   13379 C CA  . ASP E 2  449 ? 121.823 150.485 89.537  1.00 116.15 ? 424 ASP E CA  1 
ATOM   13380 C C   . ASP E 2  449 ? 122.225 151.919 89.852  1.00 116.15 ? 424 ASP E C   1 
ATOM   13381 O O   . ASP E 2  449 ? 122.672 152.209 90.968  1.00 116.15 ? 424 ASP E O   1 
ATOM   13382 C CB  . ASP E 2  449 ? 122.920 149.794 88.729  1.00 116.15 ? 424 ASP E CB  1 
ATOM   13383 C CG  . ASP E 2  449 ? 122.921 148.293 88.912  1.00 116.15 ? 424 ASP E CG  1 
ATOM   13384 O OD1 . ASP E 2  449 ? 122.558 147.827 90.012  1.00 116.15 ? 424 ASP E OD1 1 
ATOM   13385 O OD2 . ASP E 2  449 ? 123.288 147.578 87.957  1.00 116.15 ? 424 ASP E OD2 1 
ATOM   13386 N N   . ARG E 2  450 ? 122.055 152.834 88.895  1.00 115.04 ? 425 ARG E N   1 
ATOM   13387 C CA  . ARG E 2  450 ? 122.352 154.234 89.174  1.00 115.04 ? 425 ARG E CA  1 
ATOM   13388 C C   . ARG E 2  450 ? 121.461 154.771 90.287  1.00 115.04 ? 425 ARG E C   1 
ATOM   13389 O O   . ARG E 2  450 ? 121.922 155.517 91.158  1.00 115.04 ? 425 ARG E O   1 
ATOM   13390 C CB  . ARG E 2  450 ? 122.188 155.067 87.903  1.00 115.04 ? 425 ARG E CB  1 
ATOM   13391 C CG  . ARG E 2  450 ? 122.702 156.489 88.031  1.00 115.04 ? 425 ARG E CG  1 
ATOM   13392 C CD  . ARG E 2  450 ? 122.191 157.375 86.909  1.00 115.04 ? 425 ARG E CD  1 
ATOM   13393 N NE  . ARG E 2  450 ? 122.638 158.754 87.068  1.00 115.04 ? 425 ARG E NE  1 
ATOM   13394 C CZ  . ARG E 2  450 ? 122.231 159.766 86.315  1.00 115.04 ? 425 ARG E CZ  1 
ATOM   13395 N NH1 . ARG E 2  450 ? 121.354 159.594 85.339  1.00 115.04 ? 425 ARG E NH1 1 
ATOM   13396 N NH2 . ARG E 2  450 ? 122.714 160.983 86.547  1.00 115.04 ? 425 ARG E NH2 1 
ATOM   13397 N N   . TRP E 2  451 ? 120.182 154.397 90.276  1.00 111.45 ? 426 TRP E N   1 
ATOM   13398 C CA  . TRP E 2  451 ? 119.266 154.799 91.335  1.00 111.45 ? 426 TRP E CA  1 
ATOM   13399 C C   . TRP E 2  451 ? 119.675 154.234 92.690  1.00 111.45 ? 426 TRP E C   1 
ATOM   13400 O O   . TRP E 2  451 ? 119.630 154.944 93.705  1.00 111.45 ? 426 TRP E O   1 
ATOM   13401 C CB  . TRP E 2  451 ? 117.857 154.350 90.949  1.00 111.45 ? 426 TRP E CB  1 
ATOM   13402 C CG  . TRP E 2  451 ? 116.797 154.581 91.964  1.00 111.45 ? 426 TRP E CG  1 
ATOM   13403 C CD1 . TRP E 2  451 ? 116.126 155.742 92.201  1.00 111.45 ? 426 TRP E CD1 1 
ATOM   13404 C CD2 . TRP E 2  451 ? 116.239 153.605 92.851  1.00 111.45 ? 426 TRP E CD2 1 
ATOM   13405 N NE1 . TRP E 2  451 ? 115.200 155.557 93.200  1.00 111.45 ? 426 TRP E NE1 1 
ATOM   13406 C CE2 . TRP E 2  451 ? 115.250 154.252 93.614  1.00 111.45 ? 426 TRP E CE2 1 
ATOM   13407 C CE3 . TRP E 2  451 ? 116.489 152.249 93.081  1.00 111.45 ? 426 TRP E CE3 1 
ATOM   13408 C CZ2 . TRP E 2  451 ? 114.511 153.590 94.593  1.00 111.45 ? 426 TRP E CZ2 1 
ATOM   13409 C CZ3 . TRP E 2  451 ? 115.756 151.595 94.051  1.00 111.45 ? 426 TRP E CZ3 1 
ATOM   13410 C CH2 . TRP E 2  451 ? 114.779 152.265 94.795  1.00 111.45 ? 426 TRP E CH2 1 
ATOM   13411 N N   . SER E 2  452 ? 120.106 152.970 92.732  1.00 105.87 ? 427 SER E N   1 
ATOM   13412 C CA  . SER E 2  452 ? 120.442 152.389 94.025  1.00 105.87 ? 427 SER E CA  1 
ATOM   13413 C C   . SER E 2  452 ? 121.753 152.938 94.569  1.00 105.87 ? 427 SER E C   1 
ATOM   13414 O O   . SER E 2  452 ? 121.874 153.130 95.790  1.00 105.87 ? 427 SER E O   1 
ATOM   13415 C CB  . SER E 2  452 ? 120.504 150.867 93.918  1.00 105.87 ? 427 SER E CB  1 
ATOM   13416 O OG  . SER E 2  452 ? 119.243 150.332 93.560  1.00 105.87 ? 427 SER E OG  1 
ATOM   13417 N N   . ARG E 2  453 ? 122.671 153.332 93.673  1.00 106.35 ? 428 ARG E N   1 
ATOM   13418 C CA  . ARG E 2  453 ? 123.969 153.865 94.079  1.00 106.35 ? 428 ARG E CA  1 
ATOM   13419 C C   . ARG E 2  453 ? 123.828 155.159 94.855  1.00 106.35 ? 428 ARG E C   1 
ATOM   13420 O O   . ARG E 2  453 ? 124.772 155.577 95.531  1.00 106.35 ? 428 ARG E O   1 
ATOM   13421 C CB  . ARG E 2  453 ? 124.870 154.104 92.867  1.00 106.35 ? 428 ARG E CB  1 
ATOM   13422 C CG  . ARG E 2  453 ? 125.413 152.853 92.211  1.00 106.35 ? 428 ARG E CG  1 
ATOM   13423 C CD  . ARG E 2  453 ? 126.164 153.196 90.937  1.00 106.35 ? 428 ARG E CD  1 
ATOM   13424 N NE  . ARG E 2  453 ? 126.509 152.005 90.171  1.00 106.35 ? 428 ARG E NE  1 
ATOM   13425 C CZ  . ARG E 2  453 ? 127.138 152.022 89.004  1.00 106.35 ? 428 ARG E CZ  1 
ATOM   13426 N NH1 . ARG E 2  453 ? 127.512 153.158 88.438  1.00 106.35 ? 428 ARG E NH1 1 
ATOM   13427 N NH2 . ARG E 2  453 ? 127.398 150.872 88.390  1.00 106.35 ? 428 ARG E NH2 1 
ATOM   13428 N N   . ILE E 2  454 ? 122.668 155.794 94.768  1.00 103.76 ? 429 ILE E N   1 
ATOM   13429 C CA  . ILE E 2  454 ? 122.392 157.032 95.466  1.00 103.76 ? 429 ILE E CA  1 
ATOM   13430 C C   . ILE E 2  454 ? 121.421 156.795 96.611  1.00 103.76 ? 429 ILE E C   1 
ATOM   13431 O O   . ILE E 2  454 ? 121.616 157.313 97.713  1.00 103.76 ? 429 ILE E O   1 
ATOM   13432 C CB  . ILE E 2  454 ? 121.858 158.110 94.500  1.00 103.76 ? 429 ILE E CB  1 
ATOM   13433 C CG1 . ILE E 2  454 ? 122.870 158.367 93.385  1.00 103.76 ? 429 ILE E CG1 1 
ATOM   13434 C CG2 . ILE E 2  454 ? 121.566 159.394 95.247  1.00 103.76 ? 429 ILE E CG2 1 
ATOM   13435 C CD1 . ILE E 2  454 ? 122.383 159.342 92.339  1.00 103.76 ? 429 ILE E CD1 1 
ATOM   13436 N N   . VAL E 2  455 ? 120.369 156.015 96.366  1.00 97.50  ? 430 VAL E N   1 
ATOM   13437 C CA  . VAL E 2  455 ? 119.329 155.847 97.369  1.00 97.50  ? 430 VAL E CA  1 
ATOM   13438 C C   . VAL E 2  455 ? 119.883 155.139 98.600  1.00 97.50  ? 430 VAL E C   1 
ATOM   13439 O O   . VAL E 2  455 ? 119.625 155.555 99.735  1.00 97.50  ? 430 VAL E O   1 
ATOM   13440 C CB  . VAL E 2  455 ? 118.128 155.095 96.777  1.00 97.50  ? 430 VAL E CB  1 
ATOM   13441 C CG1 . VAL E 2  455 ? 117.168 154.691 97.878  1.00 97.50  ? 430 VAL E CG1 1 
ATOM   13442 C CG2 . VAL E 2  455 ? 117.422 155.967 95.761  1.00 97.50  ? 430 VAL E CG2 1 
ATOM   13443 N N   . PHE E 2  456 ? 120.653 154.062 98.406  1.00 92.79  ? 431 PHE E N   1 
ATOM   13444 C CA  . PHE E 2  456 ? 121.162 153.336 99.571  1.00 92.79  ? 431 PHE E CA  1 
ATOM   13445 C C   . PHE E 2  456 ? 122.077 154.161 100.471 1.00 92.79  ? 431 PHE E C   1 
ATOM   13446 O O   . PHE E 2  456 ? 121.831 154.195 101.691 1.00 92.79  ? 431 PHE E O   1 
ATOM   13447 C CB  . PHE E 2  456 ? 121.845 152.045 99.114  1.00 92.79  ? 431 PHE E CB  1 
ATOM   13448 C CG  . PHE E 2  456 ? 120.899 150.906 98.911  1.00 92.79  ? 431 PHE E CG  1 
ATOM   13449 C CD1 . PHE E 2  456 ? 120.220 150.756 97.717  1.00 92.79  ? 431 PHE E CD1 1 
ATOM   13450 C CD2 . PHE E 2  456 ? 120.690 149.982 99.917  1.00 92.79  ? 431 PHE E CD2 1 
ATOM   13451 C CE1 . PHE E 2  456 ? 119.347 149.706 97.532  1.00 92.79  ? 431 PHE E CE1 1 
ATOM   13452 C CE2 . PHE E 2  456 ? 119.820 148.931 99.737  1.00 92.79  ? 431 PHE E CE2 1 
ATOM   13453 C CZ  . PHE E 2  456 ? 119.147 148.793 98.544  1.00 92.79  ? 431 PHE E CZ  1 
ATOM   13454 N N   . PRO E 2  457 ? 123.099 154.866 99.969  1.00 95.54  ? 432 PRO E N   1 
ATOM   13455 C CA  . PRO E 2  457 ? 123.868 155.748 100.863 1.00 95.54  ? 432 PRO E CA  1 
ATOM   13456 C C   . PRO E 2  457 ? 123.036 156.846 101.487 1.00 95.54  ? 432 PRO E C   1 
ATOM   13457 O O   . PRO E 2  457 ? 123.221 157.155 102.672 1.00 95.54  ? 432 PRO E O   1 
ATOM   13458 C CB  . PRO E 2  457 ? 124.949 156.324 99.942  1.00 95.54  ? 432 PRO E CB  1 
ATOM   13459 C CG  . PRO E 2  457 ? 125.071 155.344 98.844  1.00 95.54  ? 432 PRO E CG  1 
ATOM   13460 C CD  . PRO E 2  457 ? 123.681 154.839 98.617  1.00 95.54  ? 432 PRO E CD  1 
ATOM   13461 N N   . PHE E 2  458 ? 122.045 157.366 100.765 1.00 100.03 ? 433 PHE E N   1 
ATOM   13462 C CA  . PHE E 2  458 ? 121.246 158.454 101.312 1.00 100.03 ? 433 PHE E CA  1 
ATOM   13463 C C   . PHE E 2  458 ? 120.328 157.938 102.403 1.00 100.03 ? 433 PHE E C   1 
ATOM   13464 O O   . PHE E 2  458 ? 120.205 158.559 103.466 1.00 100.03 ? 433 PHE E O   1 
ATOM   13465 C CB  . PHE E 2  458 ? 120.438 159.120 100.202 1.00 100.03 ? 433 PHE E CB  1 
ATOM   13466 C CG  . PHE E 2  458 ? 119.603 160.267 100.674 1.00 100.03 ? 433 PHE E CG  1 
ATOM   13467 C CD1 . PHE E 2  458 ? 120.173 161.507 100.900 1.00 100.03 ? 433 PHE E CD1 1 
ATOM   13468 C CD2 . PHE E 2  458 ? 118.248 160.104 100.900 1.00 100.03 ? 433 PHE E CD2 1 
ATOM   13469 C CE1 . PHE E 2  458 ? 119.406 162.566 101.338 1.00 100.03 ? 433 PHE E CE1 1 
ATOM   13470 C CE2 . PHE E 2  458 ? 117.475 161.158 101.338 1.00 100.03 ? 433 PHE E CE2 1 
ATOM   13471 C CZ  . PHE E 2  458 ? 118.054 162.391 101.557 1.00 100.03 ? 433 PHE E CZ  1 
ATOM   13472 N N   . THR E 2  459 ? 119.687 156.796 102.168 1.00 94.47  ? 434 THR E N   1 
ATOM   13473 C CA  . THR E 2  459 ? 118.765 156.285 103.166 1.00 94.47  ? 434 THR E CA  1 
ATOM   13474 C C   . THR E 2  459 ? 119.530 155.857 104.406 1.00 94.47  ? 434 THR E C   1 
ATOM   13475 O O   . THR E 2  459 ? 119.076 156.085 105.531 1.00 94.47  ? 434 THR E O   1 
ATOM   13476 C CB  . THR E 2  459 ? 117.963 155.118 102.598 1.00 94.47  ? 434 THR E CB  1 
ATOM   13477 O OG1 . THR E 2  459 ? 117.296 155.534 101.402 1.00 94.47  ? 434 THR E OG1 1 
ATOM   13478 C CG2 . THR E 2  459 ? 116.931 154.648 103.605 1.00 94.47  ? 434 THR E CG2 1 
ATOM   13479 N N   . PHE E 2  460 ? 120.694 155.232 104.222 1.00 87.69  ? 435 PHE E N   1 
ATOM   13480 C CA  . PHE E 2  460 ? 121.475 154.813 105.380 1.00 87.69  ? 435 PHE E CA  1 
ATOM   13481 C C   . PHE E 2  460 ? 121.986 156.007 106.178 1.00 87.69  ? 435 PHE E C   1 
ATOM   13482 O O   . PHE E 2  460 ? 121.999 155.976 107.415 1.00 87.69  ? 435 PHE E O   1 
ATOM   13483 C CB  . PHE E 2  460 ? 122.645 153.938 104.949 1.00 87.69  ? 435 PHE E CB  1 
ATOM   13484 C CG  . PHE E 2  460 ? 123.433 153.390 106.098 1.00 87.69  ? 435 PHE E CG  1 
ATOM   13485 C CD1 . PHE E 2  460 ? 122.853 152.507 106.987 1.00 87.69  ? 435 PHE E CD1 1 
ATOM   13486 C CD2 . PHE E 2  460 ? 124.744 153.769 106.300 1.00 87.69  ? 435 PHE E CD2 1 
ATOM   13487 C CE1 . PHE E 2  460 ? 123.570 152.000 108.048 1.00 87.69  ? 435 PHE E CE1 1 
ATOM   13488 C CE2 . PHE E 2  460 ? 125.465 153.265 107.360 1.00 87.69  ? 435 PHE E CE2 1 
ATOM   13489 C CZ  . PHE E 2  460 ? 124.876 152.379 108.235 1.00 87.69  ? 435 PHE E CZ  1 
ATOM   13490 N N   . SER E 2  461 ? 122.411 157.072 105.494 1.00 93.09  ? 436 SER E N   1 
ATOM   13491 C CA  . SER E 2  461 ? 122.815 158.280 106.201 1.00 93.09  ? 436 SER E CA  1 
ATOM   13492 C C   . SER E 2  461 ? 121.655 158.923 106.947 1.00 93.09  ? 436 SER E C   1 
ATOM   13493 O O   . SER E 2  461 ? 121.828 159.409 108.070 1.00 93.09  ? 436 SER E O   1 
ATOM   13494 C CB  . SER E 2  461 ? 123.420 159.275 105.216 1.00 93.09  ? 436 SER E CB  1 
ATOM   13495 O OG  . SER E 2  461 ? 122.473 159.623 104.222 1.00 93.09  ? 436 SER E OG  1 
ATOM   13496 N N   . LEU E 2  462 ? 120.463 158.930 106.351 1.00 90.29  ? 437 LEU E N   1 
ATOM   13497 C CA  . LEU E 2  462 ? 119.302 159.442 107.071 1.00 90.29  ? 437 LEU E CA  1 
ATOM   13498 C C   . LEU E 2  462 ? 118.964 158.585 108.285 1.00 90.29  ? 437 LEU E C   1 
ATOM   13499 O O   . LEU E 2  462 ? 118.597 159.110 109.344 1.00 90.29  ? 437 LEU E O   1 
ATOM   13500 C CB  . LEU E 2  462 ? 118.104 159.522 106.130 1.00 90.29  ? 437 LEU E CB  1 
ATOM   13501 C CG  . LEU E 2  462 ? 116.837 160.115 106.735 1.00 90.29  ? 437 LEU E CG  1 
ATOM   13502 C CD1 . LEU E 2  462 ? 117.112 161.519 107.235 1.00 90.29  ? 437 LEU E CD1 1 
ATOM   13503 C CD2 . LEU E 2  462 ? 115.710 160.114 105.721 1.00 90.29  ? 437 LEU E CD2 1 
ATOM   13504 N N   . PHE E 2  463 ? 119.095 157.265 108.157 1.00 88.27  ? 438 PHE E N   1 
ATOM   13505 C CA  . PHE E 2  463 ? 118.875 156.385 109.300 1.00 88.27  ? 438 PHE E CA  1 
ATOM   13506 C C   . PHE E 2  463 ? 119.880 156.637 110.416 1.00 88.27  ? 438 PHE E C   1 
ATOM   13507 O O   . PHE E 2  463 ? 119.510 156.671 111.594 1.00 88.27  ? 438 PHE E O   1 
ATOM   13508 C CB  . PHE E 2  463 ? 118.933 154.928 108.851 1.00 88.27  ? 438 PHE E CB  1 
ATOM   13509 C CG  . PHE E 2  463 ? 119.035 153.953 109.980 1.00 88.27  ? 438 PHE E CG  1 
ATOM   13510 C CD1 . PHE E 2  463 ? 117.952 153.703 110.794 1.00 88.27  ? 438 PHE E CD1 1 
ATOM   13511 C CD2 . PHE E 2  463 ? 120.215 153.283 110.226 1.00 88.27  ? 438 PHE E CD2 1 
ATOM   13512 C CE1 . PHE E 2  463 ? 118.045 152.802 111.833 1.00 88.27  ? 438 PHE E CE1 1 
ATOM   13513 C CE2 . PHE E 2  463 ? 120.312 152.384 111.263 1.00 88.27  ? 438 PHE E CE2 1 
ATOM   13514 C CZ  . PHE E 2  463 ? 119.225 152.144 112.066 1.00 88.27  ? 438 PHE E CZ  1 
ATOM   13515 N N   . ASN E 2  464 ? 121.148 156.859 110.067 1.00 94.55  ? 439 ASN E N   1 
ATOM   13516 C CA  . ASN E 2  464 ? 122.125 157.207 111.096 1.00 94.55  ? 439 ASN E CA  1 
ATOM   13517 C C   . ASN E 2  464 ? 121.812 158.551 111.733 1.00 94.55  ? 439 ASN E C   1 
ATOM   13518 O O   . ASN E 2  464 ? 121.971 158.718 112.947 1.00 94.55  ? 439 ASN E O   1 
ATOM   13519 C CB  . ASN E 2  464 ? 123.536 157.206 110.521 1.00 94.55  ? 439 ASN E CB  1 
ATOM   13520 C CG  . ASN E 2  464 ? 124.107 155.818 110.410 1.00 94.55  ? 439 ASN E CG  1 
ATOM   13521 O OD1 . ASN E 2  464 ? 124.811 155.351 111.305 1.00 94.55  ? 439 ASN E OD1 1 
ATOM   13522 N ND2 . ASN E 2  464 ? 123.804 155.141 109.312 1.00 94.55  ? 439 ASN E ND2 1 
ATOM   13523 N N   . LEU E 2  465 ? 121.396 159.530 110.931 1.00 97.67  ? 440 LEU E N   1 
ATOM   13524 C CA  . LEU E 2  465 ? 121.089 160.842 111.485 1.00 97.67  ? 440 LEU E CA  1 
ATOM   13525 C C   . LEU E 2  465 ? 119.938 160.754 112.476 1.00 97.67  ? 440 LEU E C   1 
ATOM   13526 O O   . LEU E 2  465 ? 120.025 161.285 113.590 1.00 97.67  ? 440 LEU E O   1 
ATOM   13527 C CB  . LEU E 2  465 ? 120.765 161.829 110.369 1.00 97.67  ? 440 LEU E CB  1 
ATOM   13528 C CG  . LEU E 2  465 ? 120.344 163.206 110.873 1.00 97.67  ? 440 LEU E CG  1 
ATOM   13529 C CD1 . LEU E 2  465 ? 121.510 163.870 111.577 1.00 97.67  ? 440 LEU E CD1 1 
ATOM   13530 C CD2 . LEU E 2  465 ? 119.851 164.068 109.729 1.00 97.67  ? 440 LEU E CD2 1 
ATOM   13531 N N   . VAL E 2  466 ? 118.887 160.012 112.120 1.00 98.60  ? 441 VAL E N   1 
ATOM   13532 C CA  . VAL E 2  466 ? 117.756 159.854 113.028 1.00 98.60  ? 441 VAL E CA  1 
ATOM   13533 C C   . VAL E 2  466 ? 118.172 159.070 114.263 1.00 98.60  ? 441 VAL E C   1 
ATOM   13534 O O   . VAL E 2  466 ? 117.757 159.390 115.385 1.00 98.60  ? 441 VAL E O   1 
ATOM   13535 C CB  . VAL E 2  466 ? 116.577 159.185 112.299 1.00 98.60  ? 441 VAL E CB  1 
ATOM   13536 C CG1 . VAL E 2  466 ? 115.440 158.914 113.264 1.00 98.60  ? 441 VAL E CG1 1 
ATOM   13537 C CG2 . VAL E 2  466 ? 116.100 160.065 111.163 1.00 98.60  ? 441 VAL E CG2 1 
ATOM   13538 N N   . TYR E 2  467 ? 119.032 158.066 114.093 1.00 98.14  ? 442 TYR E N   1 
ATOM   13539 C CA  . TYR E 2  467 ? 119.424 157.247 115.232 1.00 98.14  ? 442 TYR E CA  1 
ATOM   13540 C C   . TYR E 2  467 ? 120.219 158.078 116.226 1.00 98.14  ? 442 TYR E C   1 
ATOM   13541 O O   . TYR E 2  467 ? 119.926 158.078 117.427 1.00 98.14  ? 442 TYR E O   1 
ATOM   13542 C CB  . TYR E 2  467 ? 120.232 156.041 114.761 1.00 98.14  ? 442 TYR E CB  1 
ATOM   13543 C CG  . TYR E 2  467 ? 120.716 155.148 115.876 1.00 98.14  ? 442 TYR E CG  1 
ATOM   13544 C CD1 . TYR E 2  467 ? 119.917 154.131 116.371 1.00 98.14  ? 442 TYR E CD1 1 
ATOM   13545 C CD2 . TYR E 2  467 ? 121.976 155.315 116.427 1.00 98.14  ? 442 TYR E CD2 1 
ATOM   13546 C CE1 . TYR E 2  467 ? 120.357 153.310 117.387 1.00 98.14  ? 442 TYR E CE1 1 
ATOM   13547 C CE2 . TYR E 2  467 ? 122.423 154.499 117.443 1.00 98.14  ? 442 TYR E CE2 1 
ATOM   13548 C CZ  . TYR E 2  467 ? 121.610 153.498 117.919 1.00 98.14  ? 442 TYR E CZ  1 
ATOM   13549 O OH  . TYR E 2  467 ? 122.052 152.680 118.932 1.00 98.14  ? 442 TYR E OH  1 
ATOM   13550 N N   . TRP E 2  468 ? 121.233 158.797 115.743 1.00 100.88 ? 443 TRP E N   1 
ATOM   13551 C CA  . TRP E 2  468 ? 122.105 159.521 116.656 1.00 100.88 ? 443 TRP E CA  1 
ATOM   13552 C C   . TRP E 2  468 ? 121.425 160.765 117.213 1.00 100.88 ? 443 TRP E C   1 
ATOM   13553 O O   . TRP E 2  468 ? 121.829 161.249 118.274 1.00 100.88 ? 443 TRP E O   1 
ATOM   13554 C CB  . TRP E 2  468 ? 123.418 159.893 115.964 1.00 100.88 ? 443 TRP E CB  1 
ATOM   13555 C CG  . TRP E 2  468 ? 124.290 158.701 115.647 1.00 100.88 ? 443 TRP E CG  1 
ATOM   13556 C CD1 . TRP E 2  468 ? 124.546 158.182 114.411 1.00 100.88 ? 443 TRP E CD1 1 
ATOM   13557 C CD2 . TRP E 2  468 ? 124.980 157.860 116.582 1.00 100.88 ? 443 TRP E CD2 1 
ATOM   13558 N NE1 . TRP E 2  468 ? 125.370 157.089 114.516 1.00 100.88 ? 443 TRP E NE1 1 
ATOM   13559 C CE2 . TRP E 2  468 ? 125.649 156.868 115.838 1.00 100.88 ? 443 TRP E CE2 1 
ATOM   13560 C CE3 . TRP E 2  468 ? 125.104 157.855 117.973 1.00 100.88 ? 443 TRP E CE3 1 
ATOM   13561 C CZ2 . TRP E 2  468 ? 126.428 155.884 116.437 1.00 100.88 ? 443 TRP E CZ2 1 
ATOM   13562 C CZ3 . TRP E 2  468 ? 125.880 156.875 118.565 1.00 100.88 ? 443 TRP E CZ3 1 
ATOM   13563 C CH2 . TRP E 2  468 ? 126.531 155.904 117.798 1.00 100.88 ? 443 TRP E CH2 1 
ATOM   13564 N N   . LEU E 2  469 ? 120.409 161.301 116.527 1.00 100.27 ? 444 LEU E N   1 
ATOM   13565 C CA  . LEU E 2  469 ? 119.629 162.379 117.120 1.00 100.27 ? 444 LEU E CA  1 
ATOM   13566 C C   . LEU E 2  469 ? 118.655 161.858 118.167 1.00 100.27 ? 444 LEU E C   1 
ATOM   13567 O O   . LEU E 2  469 ? 118.328 162.580 119.114 1.00 100.27 ? 444 LEU E O   1 
ATOM   13568 C CB  . LEU E 2  469 ? 118.877 163.165 116.048 1.00 100.27 ? 444 LEU E CB  1 
ATOM   13569 C CG  . LEU E 2  469 ? 119.752 164.009 115.125 1.00 100.27 ? 444 LEU E CG  1 
ATOM   13570 C CD1 . LEU E 2  469 ? 118.892 164.866 114.213 1.00 100.27 ? 444 LEU E CD1 1 
ATOM   13571 C CD2 . LEU E 2  469 ? 120.705 164.868 115.939 1.00 100.27 ? 444 LEU E CD2 1 
ATOM   13572 N N   . TYR E 2  470 ? 118.182 160.620 118.015 1.00 102.85 ? 445 TYR E N   1 
ATOM   13573 C CA  . TYR E 2  470 ? 117.228 160.078 118.976 1.00 102.85 ? 445 TYR E CA  1 
ATOM   13574 C C   . TYR E 2  470 ? 117.885 159.780 120.317 1.00 102.85 ? 445 TYR E C   1 
ATOM   13575 O O   . TYR E 2  470 ? 117.336 160.115 121.372 1.00 102.85 ? 445 TYR E O   1 
ATOM   13576 C CB  . TYR E 2  470 ? 116.587 158.815 118.405 1.00 102.85 ? 445 TYR E CB  1 
ATOM   13577 C CG  . TYR E 2  470 ? 115.470 158.243 119.246 1.00 102.85 ? 445 TYR E CG  1 
ATOM   13578 C CD1 . TYR E 2  470 ? 115.740 157.327 120.253 1.00 102.85 ? 445 TYR E CD1 1 
ATOM   13579 C CD2 . TYR E 2  470 ? 114.152 158.613 119.035 1.00 102.85 ? 445 TYR E CD2 1 
ATOM   13580 C CE1 . TYR E 2  470 ? 114.730 156.795 121.025 1.00 102.85 ? 445 TYR E CE1 1 
ATOM   13581 C CE2 . TYR E 2  470 ? 113.132 158.085 119.805 1.00 102.85 ? 445 TYR E CE2 1 
ATOM   13582 C CZ  . TYR E 2  470 ? 113.428 157.177 120.798 1.00 102.85 ? 445 TYR E CZ  1 
ATOM   13583 O OH  . TYR E 2  470 ? 112.421 156.646 121.570 1.00 102.85 ? 445 TYR E OH  1 
ATOM   13584 N N   . TYR E 2  471 ? 119.057 159.152 120.303 1.00 102.23 ? 446 TYR E N   1 
ATOM   13585 C CA  . TYR E 2  471 ? 119.693 158.705 121.534 1.00 102.23 ? 446 TYR E CA  1 
ATOM   13586 C C   . TYR E 2  471 ? 120.750 159.666 122.059 1.00 102.23 ? 446 TYR E C   1 
ATOM   13587 O O   . TYR E 2  471 ? 121.392 159.361 123.068 1.00 102.23 ? 446 TYR E O   1 
ATOM   13588 C CB  . TYR E 2  471 ? 120.298 157.314 121.343 1.00 102.23 ? 446 TYR E CB  1 
ATOM   13589 C CG  . TYR E 2  471 ? 119.252 156.241 121.155 1.00 102.23 ? 446 TYR E CG  1 
ATOM   13590 C CD1 . TYR E 2  471 ? 118.467 155.822 122.217 1.00 102.23 ? 446 TYR E CD1 1 
ATOM   13591 C CD2 . TYR E 2  471 ? 119.048 155.647 119.921 1.00 102.23 ? 446 TYR E CD2 1 
ATOM   13592 C CE1 . TYR E 2  471 ? 117.507 154.844 122.055 1.00 102.23 ? 446 TYR E CE1 1 
ATOM   13593 C CE2 . TYR E 2  471 ? 118.090 154.664 119.751 1.00 102.23 ? 446 TYR E CE2 1 
ATOM   13594 C CZ  . TYR E 2  471 ? 117.323 154.269 120.822 1.00 102.23 ? 446 TYR E CZ  1 
ATOM   13595 O OH  . TYR E 2  471 ? 116.369 153.293 120.661 1.00 102.23 ? 446 TYR E OH  1 
ATOM   13596 N N   . VAL E 2  472 ? 120.953 160.806 121.410 1.00 105.29 ? 447 VAL E N   1 
ATOM   13597 C CA  . VAL E 2  472 ? 121.888 161.803 121.918 1.00 105.29 ? 447 VAL E CA  1 
ATOM   13598 C C   . VAL E 2  472 ? 121.235 163.178 121.930 1.00 105.29 ? 447 VAL E C   1 
ATOM   13599 O O   . VAL E 2  472 ? 121.150 163.824 122.974 1.00 105.29 ? 447 VAL E O   1 
ATOM   13600 C CB  . VAL E 2  472 ? 123.187 161.830 121.097 1.00 105.29 ? 447 VAL E CB  1 
ATOM   13601 C CG1 . VAL E 2  472 ? 124.077 162.969 121.561 1.00 105.29 ? 447 VAL E CG1 1 
ATOM   13602 C CG2 . VAL E 2  472 ? 123.917 160.506 121.213 1.00 105.29 ? 447 VAL E CG2 1 
ATOM   13603 N N   . GLN F 4  1   ? 147.226 167.786 124.789 1.00 181.66 ? 2   GLN F N   1 
ATOM   13604 C CA  . GLN F 4  1   ? 148.526 167.591 125.419 1.00 181.66 ? 2   GLN F CA  1 
ATOM   13605 C C   . GLN F 4  1   ? 148.406 167.627 126.937 1.00 181.66 ? 2   GLN F C   1 
ATOM   13606 O O   . GLN F 4  1   ? 147.905 168.594 127.510 1.00 181.66 ? 2   GLN F O   1 
ATOM   13607 C CB  . GLN F 4  1   ? 149.522 168.649 124.942 1.00 181.66 ? 2   GLN F CB  1 
ATOM   13608 C CG  . GLN F 4  1   ? 150.896 168.532 125.581 1.00 181.66 ? 2   GLN F CG  1 
ATOM   13609 C CD  . GLN F 4  1   ? 151.857 169.599 125.097 1.00 181.66 ? 2   GLN F CD  1 
ATOM   13610 O OE1 . GLN F 4  1   ? 151.490 170.467 124.304 1.00 181.66 ? 2   GLN F OE1 1 
ATOM   13611 N NE2 . GLN F 4  1   ? 153.096 169.541 125.573 1.00 181.66 ? 2   GLN F NE2 1 
ATOM   13612 N N   . VAL F 4  2   ? 148.870 166.561 127.580 1.00 166.22 ? 3   VAL F N   1 
ATOM   13613 C CA  . VAL F 4  2   ? 148.837 166.457 129.035 1.00 166.22 ? 3   VAL F CA  1 
ATOM   13614 C C   . VAL F 4  2   ? 149.962 167.306 129.613 1.00 166.22 ? 3   VAL F C   1 
ATOM   13615 O O   . VAL F 4  2   ? 151.131 167.131 129.254 1.00 166.22 ? 3   VAL F O   1 
ATOM   13616 C CB  . VAL F 4  2   ? 148.963 164.996 129.486 1.00 166.22 ? 3   VAL F CB  1 
ATOM   13617 C CG1 . VAL F 4  2   ? 149.002 164.910 131.005 1.00 166.22 ? 3   VAL F CG1 1 
ATOM   13618 C CG2 . VAL F 4  2   ? 147.826 164.163 128.913 1.00 166.22 ? 3   VAL F CG2 1 
ATOM   13619 N N   . GLN F 4  3   ? 149.612 168.228 130.508 1.00 165.95 ? 4   GLN F N   1 
ATOM   13620 C CA  . GLN F 4  3   ? 150.594 169.119 131.106 1.00 165.95 ? 4   GLN F CA  1 
ATOM   13621 C C   . GLN F 4  3   ? 150.344 169.240 132.601 1.00 165.95 ? 4   GLN F C   1 
ATOM   13622 O O   . GLN F 4  3   ? 149.213 169.092 133.082 1.00 165.95 ? 4   GLN F O   1 
ATOM   13623 C CB  . GLN F 4  3   ? 150.566 170.514 130.463 1.00 165.95 ? 4   GLN F CB  1 
ATOM   13624 C CG  . GLN F 4  3   ? 150.901 170.531 128.981 1.00 165.95 ? 4   GLN F CG  1 
ATOM   13625 C CD  . GLN F 4  3   ? 150.587 171.863 128.329 1.00 165.95 ? 4   GLN F CD  1 
ATOM   13626 O OE1 . GLN F 4  3   ? 149.960 172.732 128.936 1.00 165.95 ? 4   GLN F OE1 1 
ATOM   13627 N NE2 . GLN F 4  3   ? 151.023 172.032 127.086 1.00 165.95 ? 4   GLN F NE2 1 
ATOM   13628 N N   . LEU F 4  4   ? 151.425 169.518 133.327 1.00 167.25 ? 5   LEU F N   1 
ATOM   13629 C CA  . LEU F 4  4   ? 151.419 169.758 134.768 1.00 167.25 ? 5   LEU F CA  1 
ATOM   13630 C C   . LEU F 4  4   ? 151.900 171.185 135.017 1.00 167.25 ? 5   LEU F C   1 
ATOM   13631 O O   . LEU F 4  4   ? 153.088 171.419 135.252 1.00 167.25 ? 5   LEU F O   1 
ATOM   13632 C CB  . LEU F 4  4   ? 152.294 168.739 135.497 1.00 167.25 ? 5   LEU F CB  1 
ATOM   13633 C CG  . LEU F 4  4   ? 151.872 167.274 135.395 1.00 167.25 ? 5   LEU F CG  1 
ATOM   13634 C CD1 . LEU F 4  4   ? 152.881 166.385 136.100 1.00 167.25 ? 5   LEU F CD1 1 
ATOM   13635 C CD2 . LEU F 4  4   ? 150.482 167.074 135.969 1.00 167.25 ? 5   LEU F CD2 1 
ATOM   13636 N N   . GLN F 4  5   ? 150.977 172.137 134.962 1.00 192.33 ? 6   GLN F N   1 
ATOM   13637 C CA  . GLN F 4  5   ? 151.314 173.533 135.195 1.00 192.33 ? 6   GLN F CA  1 
ATOM   13638 C C   . GLN F 4  5   ? 151.525 173.765 136.685 1.00 192.33 ? 6   GLN F C   1 
ATOM   13639 O O   . GLN F 4  5   ? 150.680 173.397 137.501 1.00 192.33 ? 6   GLN F O   1 
ATOM   13640 C CB  . GLN F 4  5   ? 150.211 174.448 134.666 1.00 192.33 ? 6   GLN F CB  1 
ATOM   13641 C CG  . GLN F 4  5   ? 150.490 175.928 134.866 1.00 192.33 ? 6   GLN F CG  1 
ATOM   13642 C CD  . GLN F 4  5   ? 151.685 176.409 134.067 1.00 192.33 ? 6   GLN F CD  1 
ATOM   13643 O OE1 . GLN F 4  5   ? 152.467 177.235 134.536 1.00 192.33 ? 6   GLN F OE1 1 
ATOM   13644 N NE2 . GLN F 4  5   ? 151.830 175.894 132.851 1.00 192.33 ? 6   GLN F NE2 1 
ATOM   13645 N N   . GLU F 4  6   ? 152.644 174.381 137.046 1.00 189.70 ? 7   GLU F N   1 
ATOM   13646 C CA  . GLU F 4  6   ? 152.970 174.632 138.442 1.00 189.70 ? 7   GLU F CA  1 
ATOM   13647 C C   . GLU F 4  6   ? 152.915 176.129 138.696 1.00 189.70 ? 7   GLU F C   1 
ATOM   13648 O O   . GLU F 4  6   ? 153.478 176.915 137.926 1.00 189.70 ? 7   GLU F O   1 
ATOM   13649 C CB  . GLU F 4  6   ? 154.355 174.087 138.799 1.00 189.70 ? 7   GLU F CB  1 
ATOM   13650 C CG  . GLU F 4  6   ? 154.570 172.631 138.438 1.00 189.70 ? 7   GLU F CG  1 
ATOM   13651 C CD  . GLU F 4  6   ? 155.957 172.150 138.807 1.00 189.70 ? 7   GLU F CD  1 
ATOM   13652 O OE1 . GLU F 4  6   ? 156.566 172.746 139.719 1.00 189.70 ? 7   GLU F OE1 1 
ATOM   13653 O OE2 . GLU F 4  6   ? 156.437 171.177 138.191 1.00 189.70 ? 7   GLU F OE2 1 
ATOM   13654 N N   . SER F 4  7   ? 152.241 176.519 139.771 1.00 197.93 ? 8   SER F N   1 
ATOM   13655 C CA  . SER F 4  7   ? 152.102 177.927 140.118 1.00 197.93 ? 8   SER F CA  1 
ATOM   13656 C C   . SER F 4  7   ? 152.737 178.198 141.477 1.00 197.93 ? 8   SER F C   1 
ATOM   13657 O O   . SER F 4  7   ? 153.358 177.326 142.084 1.00 197.93 ? 8   SER F O   1 
ATOM   13658 C CB  . SER F 4  7   ? 150.628 178.345 140.112 1.00 197.93 ? 8   SER F CB  1 
ATOM   13659 O OG  . SER F 4  7   ? 149.874 177.570 141.026 1.00 197.93 ? 8   SER F OG  1 
ATOM   13660 N N   . GLY F 4  8   ? 152.584 179.433 141.943 1.00 218.17 ? 9   GLY F N   1 
ATOM   13661 C CA  . GLY F 4  8   ? 153.170 179.815 143.209 1.00 218.17 ? 9   GLY F CA  1 
ATOM   13662 C C   . GLY F 4  8   ? 154.682 179.967 143.129 1.00 218.17 ? 9   GLY F C   1 
ATOM   13663 O O   . GLY F 4  8   ? 155.281 180.086 142.057 1.00 218.17 ? 9   GLY F O   1 
ATOM   13664 N N   . GLY F 4  9   ? 155.298 179.957 144.307 1.00 243.77 ? 10  GLY F N   1 
ATOM   13665 C CA  . GLY F 4  9   ? 156.735 180.092 144.421 1.00 243.77 ? 10  GLY F CA  1 
ATOM   13666 C C   . GLY F 4  9   ? 157.194 181.526 144.221 1.00 243.77 ? 10  GLY F C   1 
ATOM   13667 O O   . GLY F 4  9   ? 156.416 182.483 144.308 1.00 243.77 ? 10  GLY F O   1 
ATOM   13668 N N   . GLY F 4  10  ? 158.488 181.670 143.946 1.00 274.50 ? 11  GLY F N   1 
ATOM   13669 C CA  . GLY F 4  10  ? 159.059 182.987 143.747 1.00 274.50 ? 11  GLY F CA  1 
ATOM   13670 C C   . GLY F 4  10  ? 160.034 183.355 144.845 1.00 274.50 ? 11  GLY F C   1 
ATOM   13671 O O   . GLY F 4  10  ? 160.733 182.491 145.383 1.00 274.50 ? 11  GLY F O   1 
ATOM   13672 N N   . LEU F 4  11  ? 160.113 184.646 145.159 1.00 310.97 ? 12  LEU F N   1 
ATOM   13673 C CA  . LEU F 4  11  ? 160.985 185.141 146.216 1.00 310.97 ? 12  LEU F CA  1 
ATOM   13674 C C   . LEU F 4  11  ? 160.217 185.105 147.532 1.00 310.97 ? 12  LEU F C   1 
ATOM   13675 O O   . LEU F 4  11  ? 159.190 185.778 147.674 1.00 310.97 ? 12  LEU F O   1 
ATOM   13676 C CB  . LEU F 4  11  ? 161.465 186.558 145.905 1.00 310.97 ? 12  LEU F CB  1 
ATOM   13677 C CG  . LEU F 4  11  ? 162.399 187.210 146.929 1.00 310.97 ? 12  LEU F CG  1 
ATOM   13678 C CD1 . LEU F 4  11  ? 163.673 186.400 147.111 1.00 310.97 ? 12  LEU F CD1 1 
ATOM   13679 C CD2 . LEU F 4  11  ? 162.723 188.640 146.522 1.00 310.97 ? 12  LEU F CD2 1 
ATOM   13680 N N   . VAL F 4  12  ? 160.711 184.325 148.490 1.00 318.76 ? 13  VAL F N   1 
ATOM   13681 C CA  . VAL F 4  12  ? 160.044 184.148 149.775 1.00 318.76 ? 13  VAL F CA  1 
ATOM   13682 C C   . VAL F 4  12  ? 161.056 184.367 150.891 1.00 318.76 ? 13  VAL F C   1 
ATOM   13683 O O   . VAL F 4  12  ? 162.153 183.798 150.863 1.00 318.76 ? 13  VAL F O   1 
ATOM   13684 C CB  . VAL F 4  12  ? 159.389 182.757 149.890 1.00 318.76 ? 13  VAL F CB  1 
ATOM   13685 C CG1 . VAL F 4  12  ? 160.330 181.678 149.379 1.00 318.76 ? 13  VAL F CG1 1 
ATOM   13686 C CG2 . VAL F 4  12  ? 158.972 182.474 151.328 1.00 318.76 ? 13  VAL F CG2 1 
ATOM   13687 N N   . GLN F 4  13  ? 160.691 185.197 151.864 1.00 315.29 ? 14  GLN F N   1 
ATOM   13688 C CA  . GLN F 4  13  ? 161.544 185.456 153.018 1.00 315.29 ? 14  GLN F CA  1 
ATOM   13689 C C   . GLN F 4  13  ? 161.674 184.215 153.894 1.00 315.29 ? 14  GLN F C   1 
ATOM   13690 O O   . GLN F 4  13  ? 160.806 183.934 154.720 1.00 315.29 ? 14  GLN F O   1 
ATOM   13691 C CB  . GLN F 4  13  ? 160.993 186.623 153.840 1.00 315.29 ? 14  GLN F CB  1 
ATOM   13692 C CG  . GLN F 4  13  ? 161.935 187.116 154.926 1.00 315.29 ? 14  GLN F CG  1 
ATOM   13693 C CD  . GLN F 4  13  ? 161.355 188.272 155.716 1.00 315.29 ? 14  GLN F CD  1 
ATOM   13694 O OE1 . GLN F 4  13  ? 160.236 188.716 155.458 1.00 315.29 ? 14  GLN F OE1 1 
ATOM   13695 N NE2 . GLN F 4  13  ? 162.116 188.766 156.686 1.00 315.29 ? 14  GLN F NE2 1 
ATOM   13696 N N   . SER F 4  423 ? 155.011 180.743 155.516 1.00 180.32 ? 424 SER F N   1 
ATOM   13697 C CA  . SER F 4  423 ? 154.074 179.824 154.880 1.00 180.32 ? 424 SER F CA  1 
ATOM   13698 C C   . SER F 4  423 ? 153.953 180.116 153.390 1.00 180.32 ? 424 SER F C   1 
ATOM   13699 O O   . SER F 4  423 ? 153.652 181.242 152.992 1.00 180.32 ? 424 SER F O   1 
ATOM   13700 C CB  . SER F 4  423 ? 152.701 179.912 155.549 1.00 180.32 ? 424 SER F CB  1 
ATOM   13701 O OG  . SER F 4  423 ? 152.150 181.210 155.416 1.00 180.32 ? 424 SER F OG  1 
ATOM   13702 N N   . LEU F 4  424 ? 154.188 179.097 152.565 1.00 169.61 ? 425 LEU F N   1 
ATOM   13703 C CA  . LEU F 4  424 ? 154.104 179.231 151.116 1.00 169.61 ? 425 LEU F CA  1 
ATOM   13704 C C   . LEU F 4  424 ? 153.278 178.086 150.554 1.00 169.61 ? 425 LEU F C   1 
ATOM   13705 O O   . LEU F 4  424 ? 153.480 176.930 150.931 1.00 169.61 ? 425 LEU F O   1 
ATOM   13706 C CB  . LEU F 4  424 ? 155.496 179.247 150.477 1.00 169.61 ? 425 LEU F CB  1 
ATOM   13707 C CG  . LEU F 4  424 ? 155.528 179.320 148.948 1.00 169.61 ? 425 LEU F CG  1 
ATOM   13708 C CD1 . LEU F 4  424 ? 154.766 180.540 148.453 1.00 169.61 ? 425 LEU F CD1 1 
ATOM   13709 C CD2 . LEU F 4  424 ? 156.961 179.340 148.441 1.00 169.61 ? 425 LEU F CD2 1 
ATOM   13710 N N   . ARG F 4  425 ? 152.346 178.394 149.660 1.00 160.67 ? 426 ARG F N   1 
ATOM   13711 C CA  . ARG F 4  425 ? 151.541 177.361 149.025 1.00 160.67 ? 426 ARG F CA  1 
ATOM   13712 C C   . ARG F 4  425 ? 151.838 177.336 147.535 1.00 160.67 ? 426 ARG F C   1 
ATOM   13713 O O   . ARG F 4  425 ? 151.822 178.380 146.875 1.00 160.67 ? 426 ARG F O   1 
ATOM   13714 C CB  . ARG F 4  425 ? 150.048 177.594 149.267 1.00 160.67 ? 426 ARG F CB  1 
ATOM   13715 C CG  . ARG F 4  425 ? 149.167 176.442 148.813 1.00 160.67 ? 426 ARG F CG  1 
ATOM   13716 C CD  . ARG F 4  425 ? 147.709 176.699 149.146 1.00 160.67 ? 426 ARG F CD  1 
ATOM   13717 N NE  . ARG F 4  425 ? 146.860 175.571 148.781 1.00 160.67 ? 426 ARG F NE  1 
ATOM   13718 C CZ  . ARG F 4  425 ? 146.539 174.582 149.603 1.00 160.67 ? 426 ARG F CZ  1 
ATOM   13719 N NH1 . ARG F 4  425 ? 146.976 174.550 150.851 1.00 160.67 ? 426 ARG F NH1 1 
ATOM   13720 N NH2 . ARG F 4  425 ? 145.756 173.601 149.162 1.00 160.67 ? 426 ARG F NH2 1 
ATOM   13721 N N   . VAL F 4  426 ? 152.106 176.142 147.013 1.00 160.02 ? 427 VAL F N   1 
ATOM   13722 C CA  . VAL F 4  426 ? 152.449 175.939 145.611 1.00 160.02 ? 427 VAL F CA  1 
ATOM   13723 C C   . VAL F 4  426 ? 151.414 175.000 145.015 1.00 160.02 ? 427 VAL F C   1 
ATOM   13724 O O   . VAL F 4  426 ? 151.145 173.937 145.581 1.00 160.02 ? 427 VAL F O   1 
ATOM   13725 C CB  . VAL F 4  426 ? 153.867 175.353 145.466 1.00 160.02 ? 427 VAL F CB  1 
ATOM   13726 C CG1 . VAL F 4  426 ? 154.215 175.126 144.009 1.00 160.02 ? 427 VAL F CG1 1 
ATOM   13727 C CG2 . VAL F 4  426 ? 154.889 176.263 146.129 1.00 160.02 ? 427 VAL F CG2 1 
ATOM   13728 N N   . SER F 4  427 ? 150.837 175.373 143.879 1.00 168.73 ? 428 SER F N   1 
ATOM   13729 C CA  . SER F 4  427 ? 149.847 174.493 143.280 1.00 168.73 ? 428 SER F CA  1 
ATOM   13730 C C   . SER F 4  427 ? 150.411 173.814 142.041 1.00 168.73 ? 428 SER F C   1 
ATOM   13731 O O   . SER F 4  427 ? 151.436 174.222 141.483 1.00 168.73 ? 428 SER F O   1 
ATOM   13732 C CB  . SER F 4  427 ? 148.577 175.273 142.923 1.00 168.73 ? 428 SER F CB  1 
ATOM   13733 O OG  . SER F 4  427 ? 147.612 174.425 142.324 1.00 168.73 ? 428 SER F OG  1 
ATOM   13734 N N   . CYS F 4  428 ? 149.638 172.847 141.542 1.00 164.65 ? 429 CYS F N   1 
ATOM   13735 C CA  . CYS F 4  428 ? 150.015 172.098 140.347 1.00 164.65 ? 429 CYS F CA  1 
ATOM   13736 C C   . CYS F 4  428 ? 148.732 171.606 139.684 1.00 164.65 ? 429 CYS F C   1 
ATOM   13737 O O   . CYS F 4  428 ? 148.114 170.643 140.153 1.00 164.65 ? 429 CYS F O   1 
ATOM   13738 C CB  . CYS F 4  428 ? 150.947 170.944 140.691 1.00 164.65 ? 429 CYS F CB  1 
ATOM   13739 S SG  . CYS F 4  428 ? 151.239 169.785 139.332 1.00 164.65 ? 429 CYS F SG  1 
ATOM   13740 N N   . ALA F 4  429 ? 148.332 172.304 138.627 1.00 165.01 ? 430 ALA F N   1 
ATOM   13741 C CA  . ALA F 4  429 ? 147.147 172.002 137.841 1.00 165.01 ? 430 ALA F CA  1 
ATOM   13742 C C   . ALA F 4  429 ? 147.507 170.961 136.790 1.00 165.01 ? 430 ALA F C   1 
ATOM   13743 O O   . ALA F 4  429 ? 148.530 171.087 136.109 1.00 165.01 ? 430 ALA F O   1 
ATOM   13744 C CB  . ALA F 4  429 ? 146.593 173.264 137.179 1.00 165.01 ? 430 ALA F CB  1 
ATOM   13745 N N   . ALA F 4  430 ? 146.670 169.940 136.653 1.00 150.48 ? 431 ALA F N   1 
ATOM   13746 C CA  . ALA F 4  430 ? 146.890 168.877 135.684 1.00 150.48 ? 431 ALA F CA  1 
ATOM   13747 C C   . ALA F 4  430 ? 145.825 168.962 134.603 1.00 150.48 ? 431 ALA F C   1 
ATOM   13748 O O   . ALA F 4  430 ? 144.627 168.993 134.905 1.00 150.48 ? 431 ALA F O   1 
ATOM   13749 C CB  . ALA F 4  430 ? 146.852 167.506 136.360 1.00 150.48 ? 431 ALA F CB  1 
ATOM   13750 N N   . SER F 4  431 ? 146.265 168.998 133.345 1.00 160.62 ? 432 SER F N   1 
ATOM   13751 C CA  . SER F 4  431 ? 145.360 169.121 132.213 1.00 160.62 ? 432 SER F CA  1 
ATOM   13752 C C   . SER F 4  431 ? 145.683 168.072 131.160 1.00 160.62 ? 432 SER F C   1 
ATOM   13753 O O   . SER F 4  431 ? 146.829 167.636 131.022 1.00 160.62 ? 432 SER F O   1 
ATOM   13754 C CB  . SER F 4  431 ? 145.432 170.520 131.589 1.00 160.62 ? 432 SER F CB  1 
ATOM   13755 O OG  . SER F 4  431 ? 146.758 170.835 131.199 1.00 160.62 ? 432 SER F OG  1 
ATOM   13756 N N   . GLY F 4  432 ? 144.650 167.664 130.425 1.00 155.98 ? 433 GLY F N   1 
ATOM   13757 C CA  . GLY F 4  432 ? 144.783 166.676 129.379 1.00 155.98 ? 433 GLY F CA  1 
ATOM   13758 C C   . GLY F 4  432 ? 144.603 165.243 129.827 1.00 155.98 ? 433 GLY F C   1 
ATOM   13759 O O   . GLY F 4  432 ? 144.428 164.363 128.975 1.00 155.98 ? 433 GLY F O   1 
ATOM   13760 N N   . ARG F 4  433 ? 144.642 164.979 131.130 1.00 133.63 ? 434 ARG F N   1 
ATOM   13761 C CA  . ARG F 4  433 ? 144.460 163.631 131.647 1.00 133.63 ? 434 ARG F CA  1 
ATOM   13762 C C   . ARG F 4  433 ? 144.048 163.725 133.108 1.00 133.63 ? 434 ARG F C   1 
ATOM   13763 O O   . ARG F 4  433 ? 144.602 164.526 133.865 1.00 133.63 ? 434 ARG F O   1 
ATOM   13764 C CB  . ARG F 4  433 ? 145.732 162.788 131.495 1.00 133.63 ? 434 ARG F CB  1 
ATOM   13765 C CG  . ARG F 4  433 ? 145.672 161.433 132.183 1.00 133.63 ? 434 ARG F CG  1 
ATOM   13766 C CD  . ARG F 4  433 ? 146.982 160.675 132.038 1.00 133.63 ? 434 ARG F CD  1 
ATOM   13767 N NE  . ARG F 4  433 ? 147.246 160.295 130.655 1.00 133.63 ? 434 ARG F NE  1 
ATOM   13768 C CZ  . ARG F 4  433 ? 146.809 159.178 130.087 1.00 133.63 ? 434 ARG F CZ  1 
ATOM   13769 N NH1 . ARG F 4  433 ? 146.072 158.306 130.755 1.00 133.63 ? 434 ARG F NH1 1 
ATOM   13770 N NH2 . ARG F 4  433 ? 147.116 158.932 128.817 1.00 133.63 ? 434 ARG F NH2 1 
ATOM   13771 N N   . THR F 4  434 ? 143.077 162.903 133.492 1.00 133.17 ? 435 THR F N   1 
ATOM   13772 C CA  . THR F 4  434 ? 142.645 162.830 134.880 1.00 133.17 ? 435 THR F CA  1 
ATOM   13773 C C   . THR F 4  434 ? 143.600 161.935 135.656 1.00 133.17 ? 435 THR F C   1 
ATOM   13774 O O   . THR F 4  434 ? 143.836 160.784 135.275 1.00 133.17 ? 435 THR F O   1 
ATOM   13775 C CB  . THR F 4  434 ? 141.217 162.295 134.975 1.00 133.17 ? 435 THR F CB  1 
ATOM   13776 O OG1 . THR F 4  434 ? 140.351 163.092 134.157 1.00 133.17 ? 435 THR F OG1 1 
ATOM   13777 C CG2 . THR F 4  434 ? 140.728 162.342 136.413 1.00 133.17 ? 435 THR F CG2 1 
ATOM   13778 N N   . PHE F 4  435 ? 144.151 162.467 136.745 1.00 126.92 ? 436 PHE F N   1 
ATOM   13779 C CA  . PHE F 4  435 ? 145.091 161.735 137.590 1.00 126.92 ? 436 PHE F CA  1 
ATOM   13780 C C   . PHE F 4  435 ? 144.434 161.230 138.865 1.00 126.92 ? 436 PHE F C   1 
ATOM   13781 O O   . PHE F 4  435 ? 145.047 161.237 139.936 1.00 126.92 ? 436 PHE F O   1 
ATOM   13782 C CB  . PHE F 4  435 ? 146.289 162.618 137.921 1.00 126.92 ? 436 PHE F CB  1 
ATOM   13783 C CG  . PHE F 4  435 ? 147.157 162.930 136.737 1.00 126.92 ? 436 PHE F CG  1 
ATOM   13784 C CD1 . PHE F 4  435 ? 148.170 162.069 136.354 1.00 126.92 ? 436 PHE F CD1 1 
ATOM   13785 C CD2 . PHE F 4  435 ? 146.951 164.083 136.001 1.00 126.92 ? 436 PHE F CD2 1 
ATOM   13786 C CE1 . PHE F 4  435 ? 148.966 162.355 135.262 1.00 126.92 ? 436 PHE F CE1 1 
ATOM   13787 C CE2 . PHE F 4  435 ? 147.744 164.375 134.909 1.00 126.92 ? 436 PHE F CE2 1 
ATOM   13788 C CZ  . PHE F 4  435 ? 148.752 163.510 134.539 1.00 126.92 ? 436 PHE F CZ  1 
ATOM   13789 N N   . THR F 4  436 ? 143.176 160.793 138.771 1.00 128.06 ? 437 THR F N   1 
ATOM   13790 C CA  . THR F 4  436 ? 142.483 160.272 139.944 1.00 128.06 ? 437 THR F CA  1 
ATOM   13791 C C   . THR F 4  436 ? 143.182 159.029 140.478 1.00 128.06 ? 437 THR F C   1 
ATOM   13792 O O   . THR F 4  436 ? 143.365 158.879 141.692 1.00 128.06 ? 437 THR F O   1 
ATOM   13793 C CB  . THR F 4  436 ? 141.025 159.966 139.598 1.00 128.06 ? 437 THR F CB  1 
ATOM   13794 O OG1 . THR F 4  436 ? 140.294 161.193 139.476 1.00 128.06 ? 437 THR F OG1 1 
ATOM   13795 C CG2 . THR F 4  436 ? 140.381 159.105 140.675 1.00 128.06 ? 437 THR F CG2 1 
ATOM   13796 N N   . THR F 4  437 ? 143.597 158.134 139.582 1.00 113.45 ? 438 THR F N   1 
ATOM   13797 C CA  . THR F 4  437 ? 144.221 156.873 139.953 1.00 113.45 ? 438 THR F CA  1 
ATOM   13798 C C   . THR F 4  437 ? 145.728 156.892 139.735 1.00 113.45 ? 438 THR F C   1 
ATOM   13799 O O   . THR F 4  437 ? 146.347 155.828 139.620 1.00 113.45 ? 438 THR F O   1 
ATOM   13800 C CB  . THR F 4  437 ? 143.590 155.719 139.175 1.00 113.45 ? 438 THR F CB  1 
ATOM   13801 O OG1 . THR F 4  437 ? 143.449 156.093 137.800 1.00 113.45 ? 438 THR F OG1 1 
ATOM   13802 C CG2 . THR F 4  437 ? 142.223 155.380 139.743 1.00 113.45 ? 438 THR F CG2 1 
ATOM   13803 N N   . TYR F 4  438 ? 146.326 158.077 139.667 1.00 122.44 ? 439 TYR F N   1 
ATOM   13804 C CA  . TYR F 4  438 ? 147.767 158.235 139.556 1.00 122.44 ? 439 TYR F CA  1 
ATOM   13805 C C   . TYR F 4  438 ? 148.339 158.778 140.859 1.00 122.44 ? 439 TYR F C   1 
ATOM   13806 O O   . TYR F 4  438 ? 147.661 159.483 141.611 1.00 122.44 ? 439 TYR F O   1 
ATOM   13807 C CB  . TYR F 4  438 ? 148.136 159.178 138.407 1.00 122.44 ? 439 TYR F CB  1 
ATOM   13808 C CG  . TYR F 4  438 ? 148.009 158.571 137.029 1.00 122.44 ? 439 TYR F CG  1 
ATOM   13809 C CD1 . TYR F 4  438 ? 148.938 157.648 136.569 1.00 122.44 ? 439 TYR F CD1 1 
ATOM   13810 C CD2 . TYR F 4  438 ? 146.973 158.936 136.180 1.00 122.44 ? 439 TYR F CD2 1 
ATOM   13811 C CE1 . TYR F 4  438 ? 148.831 157.094 135.308 1.00 122.44 ? 439 TYR F CE1 1 
ATOM   13812 C CE2 . TYR F 4  438 ? 146.860 158.393 134.916 1.00 122.44 ? 439 TYR F CE2 1 
ATOM   13813 C CZ  . TYR F 4  438 ? 147.792 157.472 134.484 1.00 122.44 ? 439 TYR F CZ  1 
ATOM   13814 O OH  . TYR F 4  438 ? 147.682 156.922 133.227 1.00 122.44 ? 439 TYR F OH  1 
ATOM   13815 N N   . ILE F 4  439 ? 149.598 158.440 141.116 1.00 115.57 ? 440 ILE F N   1 
ATOM   13816 C CA  . ILE F 4  439 ? 150.311 158.945 142.284 1.00 115.57 ? 440 ILE F CA  1 
ATOM   13817 C C   . ILE F 4  439 ? 150.884 160.314 141.945 1.00 115.57 ? 440 ILE F C   1 
ATOM   13818 O O   . ILE F 4  439 ? 151.697 160.443 141.022 1.00 115.57 ? 440 ILE F O   1 
ATOM   13819 C CB  . ILE F 4  439 ? 151.418 157.975 142.719 1.00 115.57 ? 440 ILE F CB  1 
ATOM   13820 C CG1 . ILE F 4  439 ? 150.825 156.607 143.061 1.00 115.57 ? 440 ILE F CG1 1 
ATOM   13821 C CG2 . ILE F 4  439 ? 152.194 158.547 143.892 1.00 115.57 ? 440 ILE F CG2 1 
ATOM   13822 C CD1 . ILE F 4  439 ? 151.847 155.597 143.536 1.00 115.57 ? 440 ILE F CD1 1 
ATOM   13823 N N   . MET F 4  440 ? 150.447 161.339 142.676 1.00 123.13 ? 441 MET F N   1 
ATOM   13824 C CA  . MET F 4  440 ? 150.904 162.706 142.461 1.00 123.13 ? 441 MET F CA  1 
ATOM   13825 C C   . MET F 4  440 ? 151.909 163.082 143.541 1.00 123.13 ? 441 MET F C   1 
ATOM   13826 O O   . MET F 4  440 ? 151.619 162.956 144.735 1.00 123.13 ? 441 MET F O   1 
ATOM   13827 C CB  . MET F 4  440 ? 149.726 163.679 142.470 1.00 123.13 ? 441 MET F CB  1 
ATOM   13828 C CG  . MET F 4  440 ? 148.584 163.263 141.558 1.00 123.13 ? 441 MET F CG  1 
ATOM   13829 S SD  . MET F 4  440 ? 147.311 164.529 141.389 1.00 123.13 ? 441 MET F SD  1 
ATOM   13830 C CE  . MET F 4  440 ? 148.125 165.684 140.289 1.00 123.13 ? 441 MET F CE  1 
ATOM   13831 N N   . ALA F 4  441 ? 153.094 163.520 143.121 1.00 133.20 ? 442 ALA F N   1 
ATOM   13832 C CA  . ALA F 4  441 ? 154.205 163.769 144.023 1.00 133.20 ? 442 ALA F CA  1 
ATOM   13833 C C   . ALA F 4  441 ? 154.848 165.125 143.753 1.00 133.20 ? 442 ALA F C   1 
ATOM   13834 O O   . ALA F 4  441 ? 154.652 165.746 142.704 1.00 133.20 ? 442 ALA F O   1 
ATOM   13835 C CB  . ALA F 4  441 ? 155.260 162.662 143.892 1.00 133.20 ? 442 ALA F CB  1 
ATOM   13836 N N   . TRP F 4  442 ? 155.648 165.560 144.725 1.00 142.92 ? 443 TRP F N   1 
ATOM   13837 C CA  . TRP F 4  442 ? 156.449 166.771 144.648 1.00 142.92 ? 443 TRP F CA  1 
ATOM   13838 C C   . TRP F 4  442 ? 157.904 166.359 144.814 1.00 142.92 ? 443 TRP F C   1 
ATOM   13839 O O   . TRP F 4  442 ? 158.232 165.568 145.713 1.00 142.92 ? 443 TRP F O   1 
ATOM   13840 C CB  . TRP F 4  442 ? 156.065 167.784 145.729 1.00 142.92 ? 443 TRP F CB  1 
ATOM   13841 C CG  . TRP F 4  442 ? 154.728 168.414 145.532 1.00 142.92 ? 443 TRP F CG  1 
ATOM   13842 C CD1 . TRP F 4  442 ? 153.538 167.990 146.042 1.00 142.92 ? 443 TRP F CD1 1 
ATOM   13843 C CD2 . TRP F 4  442 ? 154.444 169.599 144.781 1.00 142.92 ? 443 TRP F CD2 1 
ATOM   13844 N NE1 . TRP F 4  442 ? 152.528 168.833 145.649 1.00 142.92 ? 443 TRP F NE1 1 
ATOM   13845 C CE2 . TRP F 4  442 ? 153.058 169.829 144.873 1.00 142.92 ? 443 TRP F CE2 1 
ATOM   13846 C CE3 . TRP F 4  442 ? 155.227 170.485 144.035 1.00 142.92 ? 443 TRP F CE3 1 
ATOM   13847 C CZ2 . TRP F 4  442 ? 152.438 170.908 144.249 1.00 142.92 ? 443 TRP F CZ2 1 
ATOM   13848 C CZ3 . TRP F 4  442 ? 154.610 171.555 143.416 1.00 142.92 ? 443 TRP F CZ3 1 
ATOM   13849 C CH2 . TRP F 4  442 ? 153.229 171.757 143.526 1.00 142.92 ? 443 TRP F CH2 1 
ATOM   13850 N N   . PHE F 4  443 ? 158.773 166.963 143.998 1.00 144.30 ? 444 PHE F N   1 
ATOM   13851 C CA  . PHE F 4  443 ? 160.206 166.692 143.988 1.00 144.30 ? 444 PHE F CA  1 
ATOM   13852 C C   . PHE F 4  443 ? 161.006 167.986 144.030 1.00 144.30 ? 444 PHE F C   1 
ATOM   13853 O O   . PHE F 4  443 ? 160.568 169.016 143.519 1.00 144.30 ? 444 PHE F O   1 
ATOM   13854 C CB  . PHE F 4  443 ? 160.623 165.897 142.743 1.00 144.30 ? 444 PHE F CB  1 
ATOM   13855 C CG  . PHE F 4  443 ? 160.237 164.449 142.784 1.00 144.30 ? 444 PHE F CG  1 
ATOM   13856 C CD1 . PHE F 4  443 ? 158.975 164.041 142.389 1.00 144.30 ? 444 PHE F CD1 1 
ATOM   13857 C CD2 . PHE F 4  443 ? 161.146 163.492 143.199 1.00 144.30 ? 444 PHE F CD2 1 
ATOM   13858 C CE1 . PHE F 4  443 ? 158.624 162.705 142.420 1.00 144.30 ? 444 PHE F CE1 1 
ATOM   13859 C CE2 . PHE F 4  443 ? 160.801 162.156 143.233 1.00 144.30 ? 444 PHE F CE2 1 
ATOM   13860 C CZ  . PHE F 4  443 ? 159.539 161.762 142.842 1.00 144.30 ? 444 PHE F CZ  1 
ATOM   13861 N N   . ARG F 4  444 ? 162.170 167.940 144.673 1.00 167.84 ? 445 ARG F N   1 
ATOM   13862 C CA  . ARG F 4  444 ? 163.039 169.104 144.763 1.00 167.84 ? 445 ARG F CA  1 
ATOM   13863 C C   . ARG F 4  444 ? 164.391 168.779 144.144 1.00 167.84 ? 445 ARG F C   1 
ATOM   13864 O O   . ARG F 4  444 ? 164.948 167.702 144.371 1.00 167.84 ? 445 ARG F O   1 
ATOM   13865 C CB  . ARG F 4  444 ? 163.242 169.545 146.213 1.00 167.84 ? 445 ARG F CB  1 
ATOM   13866 C CG  . ARG F 4  444 ? 164.161 170.739 146.383 1.00 167.84 ? 445 ARG F CG  1 
ATOM   13867 C CD  . ARG F 4  444 ? 164.205 171.188 147.832 1.00 167.84 ? 445 ARG F CD  1 
ATOM   13868 N NE  . ARG F 4  444 ? 164.715 170.141 148.709 1.00 167.84 ? 445 ARG F NE  1 
ATOM   13869 C CZ  . ARG F 4  444 ? 164.706 170.203 150.034 1.00 167.84 ? 445 ARG F CZ  1 
ATOM   13870 N NH1 . ARG F 4  444 ? 164.203 171.246 150.673 1.00 167.84 ? 445 ARG F NH1 1 
ATOM   13871 N NH2 . ARG F 4  444 ? 165.208 169.191 150.734 1.00 167.84 ? 445 ARG F NH2 1 
ATOM   13872 N N   . GLN F 4  445 ? 164.907 169.716 143.355 1.00 175.77 ? 446 GLN F N   1 
ATOM   13873 C CA  . GLN F 4  445 ? 166.162 169.563 142.628 1.00 175.77 ? 446 GLN F CA  1 
ATOM   13874 C C   . GLN F 4  445 ? 167.066 170.728 143.015 1.00 175.77 ? 446 GLN F C   1 
ATOM   13875 O O   . GLN F 4  445 ? 166.837 171.868 142.591 1.00 175.77 ? 446 GLN F O   1 
ATOM   13876 C CB  . GLN F 4  445 ? 165.939 169.499 141.120 1.00 175.77 ? 446 GLN F CB  1 
ATOM   13877 C CG  . GLN F 4  445 ? 167.209 169.178 140.346 1.00 175.77 ? 446 GLN F CG  1 
ATOM   13878 C CD  . GLN F 4  445 ? 166.948 168.815 138.900 1.00 175.77 ? 446 GLN F CD  1 
ATOM   13879 O OE1 . GLN F 4  445 ? 165.809 168.841 138.437 1.00 175.77 ? 446 GLN F OE1 1 
ATOM   13880 N NE2 . GLN F 4  445 ? 168.006 168.469 138.177 1.00 175.77 ? 446 GLN F NE2 1 
ATOM   13881 N N   . ALA F 4  446 ? 168.046 170.448 143.871 1.00 189.94 ? 447 ALA F N   1 
ATOM   13882 C CA  . ALA F 4  446 ? 169.037 171.444 144.223 1.00 189.94 ? 447 ALA F CA  1 
ATOM   13883 C C   . ALA F 4  446 ? 169.897 171.769 143.004 1.00 189.94 ? 447 ALA F C   1 
ATOM   13884 O O   . ALA F 4  446 ? 169.993 170.968 142.071 1.00 189.94 ? 447 ALA F O   1 
ATOM   13885 C CB  . ALA F 4  446 ? 169.907 170.937 145.372 1.00 189.94 ? 447 ALA F CB  1 
ATOM   13886 N N   . PRO F 4  447 ? 170.534 172.946 142.983 1.00 195.77 ? 448 PRO F N   1 
ATOM   13887 C CA  . PRO F 4  447 ? 171.300 173.335 141.791 1.00 195.77 ? 448 PRO F CA  1 
ATOM   13888 C C   . PRO F 4  447 ? 172.516 172.452 141.561 1.00 195.77 ? 448 PRO F C   1 
ATOM   13889 O O   . PRO F 4  447 ? 173.515 172.551 142.281 1.00 195.77 ? 448 PRO F O   1 
ATOM   13890 C CB  . PRO F 4  447 ? 171.707 174.785 142.091 1.00 195.77 ? 448 PRO F CB  1 
ATOM   13891 C CG  . PRO F 4  447 ? 170.717 175.258 143.100 1.00 195.77 ? 448 PRO F CG  1 
ATOM   13892 C CD  . PRO F 4  447 ? 170.404 174.060 143.939 1.00 195.77 ? 448 PRO F CD  1 
ATOM   13893 N N   . GLY F 4  448 ? 172.435 171.580 140.556 1.00 202.96 ? 449 GLY F N   1 
ATOM   13894 C CA  . GLY F 4  448 ? 173.552 170.750 140.163 1.00 202.96 ? 449 GLY F CA  1 
ATOM   13895 C C   . GLY F 4  448 ? 173.743 169.480 140.962 1.00 202.96 ? 449 GLY F C   1 
ATOM   13896 O O   . GLY F 4  448 ? 174.542 168.628 140.551 1.00 202.96 ? 449 GLY F O   1 
ATOM   13897 N N   . LYS F 4  449 ? 173.048 169.314 142.088 1.00 200.89 ? 450 LYS F N   1 
ATOM   13898 C CA  . LYS F 4  449 ? 173.304 168.160 142.950 1.00 200.89 ? 450 LYS F CA  1 
ATOM   13899 C C   . LYS F 4  449 ? 172.573 166.919 142.444 1.00 200.89 ? 450 LYS F C   1 
ATOM   13900 O O   . LYS F 4  449 ? 173.202 165.952 142.002 1.00 200.89 ? 450 LYS F O   1 
ATOM   13901 C CB  . LYS F 4  449 ? 172.904 168.487 144.393 1.00 200.89 ? 450 LYS F CB  1 
ATOM   13902 C CG  . LYS F 4  449 ? 173.678 169.651 144.993 1.00 200.89 ? 450 LYS F CG  1 
ATOM   13903 C CD  . LYS F 4  449 ? 173.273 169.905 146.434 1.00 200.89 ? 450 LYS F CD  1 
ATOM   13904 C CE  . LYS F 4  449 ? 174.079 171.045 147.036 1.00 200.89 ? 450 LYS F CE  1 
ATOM   13905 N NZ  . LYS F 4  449 ? 173.707 171.304 148.454 1.00 200.89 ? 450 LYS F NZ  1 
ATOM   13906 N N   . GLU F 4  450 ? 171.239 166.948 142.477 1.00 188.65 ? 451 GLU F N   1 
ATOM   13907 C CA  . GLU F 4  450 ? 170.410 165.808 142.100 1.00 188.65 ? 451 GLU F CA  1 
ATOM   13908 C C   . GLU F 4  450 ? 168.937 166.178 142.209 1.00 188.65 ? 451 GLU F C   1 
ATOM   13909 O O   . GLU F 4  450 ? 168.603 167.303 142.595 1.00 188.65 ? 451 GLU F O   1 
ATOM   13910 C CB  . GLU F 4  450 ? 170.711 164.590 142.977 1.00 188.65 ? 451 GLU F CB  1 
ATOM   13911 C CG  . GLU F 4  450 ? 170.571 163.258 142.253 1.00 188.65 ? 451 GLU F CG  1 
ATOM   13912 C CD  . GLU F 4  450 ? 171.043 162.086 143.089 1.00 188.65 ? 451 GLU F CD  1 
ATOM   13913 O OE1 . GLU F 4  450 ? 171.440 162.305 144.253 1.00 188.65 ? 451 GLU F OE1 1 
ATOM   13914 O OE2 . GLU F 4  450 ? 171.017 160.945 142.581 1.00 188.65 ? 451 GLU F OE2 1 
ATOM   13915 N N   . ARG F 4  451 ? 168.051 165.244 141.877 1.00 172.90 ? 452 ARG F N   1 
ATOM   13916 C CA  . ARG F 4  451 ? 166.620 165.407 142.096 1.00 172.90 ? 452 ARG F CA  1 
ATOM   13917 C C   . ARG F 4  451 ? 166.221 164.657 143.361 1.00 172.90 ? 452 ARG F C   1 
ATOM   13918 O O   . ARG F 4  451 ? 166.452 163.448 143.470 1.00 172.90 ? 452 ARG F O   1 
ATOM   13919 C CB  . ARG F 4  451 ? 165.829 164.893 140.894 1.00 172.90 ? 452 ARG F CB  1 
ATOM   13920 C CG  . ARG F 4  451 ? 164.322 165.010 141.035 1.00 172.90 ? 452 ARG F CG  1 
ATOM   13921 C CD  . ARG F 4  451 ? 163.635 164.897 139.683 1.00 172.90 ? 452 ARG F CD  1 
ATOM   13922 N NE  . ARG F 4  451 ? 164.025 165.972 138.779 1.00 172.90 ? 452 ARG F NE  1 
ATOM   13923 C CZ  . ARG F 4  451 ? 163.548 166.130 137.553 1.00 172.90 ? 452 ARG F CZ  1 
ATOM   13924 N NH1 . ARG F 4  451 ? 162.657 165.295 137.045 1.00 172.90 ? 452 ARG F NH1 1 
ATOM   13925 N NH2 . ARG F 4  451 ? 163.975 167.152 136.817 1.00 172.90 ? 452 ARG F NH2 1 
ATOM   13926 N N   . GLU F 4  452 ? 165.624 165.372 144.310 1.00 154.44 ? 453 GLU F N   1 
ATOM   13927 C CA  . GLU F 4  452 ? 165.340 164.849 145.639 1.00 154.44 ? 453 GLU F CA  1 
ATOM   13928 C C   . GLU F 4  452 ? 163.838 164.656 145.792 1.00 154.44 ? 453 GLU F C   1 
ATOM   13929 O O   . GLU F 4  452 ? 163.056 165.550 145.452 1.00 154.44 ? 453 GLU F O   1 
ATOM   13930 C CB  . GLU F 4  452 ? 165.871 165.786 146.726 1.00 154.44 ? 453 GLU F CB  1 
ATOM   13931 C CG  . GLU F 4  452 ? 165.488 165.377 148.138 1.00 154.44 ? 453 GLU F CG  1 
ATOM   13932 C CD  . GLU F 4  452 ? 165.879 166.414 149.171 1.00 154.44 ? 453 GLU F CD  1 
ATOM   13933 O OE1 . GLU F 4  452 ? 166.466 167.447 148.785 1.00 154.44 ? 453 GLU F OE1 1 
ATOM   13934 O OE2 . GLU F 4  452 ? 165.599 166.197 150.369 1.00 154.44 ? 453 GLU F OE2 1 
ATOM   13935 N N   . PHE F 4  453 ? 163.440 163.495 146.304 1.00 125.33 ? 454 PHE F N   1 
ATOM   13936 C CA  . PHE F 4  453 ? 162.032 163.249 146.579 1.00 125.33 ? 454 PHE F CA  1 
ATOM   13937 C C   . PHE F 4  453 ? 161.583 164.041 147.799 1.00 125.33 ? 454 PHE F C   1 
ATOM   13938 O O   . PHE F 4  453 ? 162.279 164.094 148.816 1.00 125.33 ? 454 PHE F O   1 
ATOM   13939 C CB  . PHE F 4  453 ? 161.789 161.756 146.801 1.00 125.33 ? 454 PHE F CB  1 
ATOM   13940 C CG  . PHE F 4  453 ? 160.389 161.427 147.230 1.00 125.33 ? 454 PHE F CG  1 
ATOM   13941 C CD1 . PHE F 4  453 ? 159.372 161.319 146.299 1.00 125.33 ? 454 PHE F CD1 1 
ATOM   13942 C CD2 . PHE F 4  453 ? 160.091 161.215 148.567 1.00 125.33 ? 454 PHE F CD2 1 
ATOM   13943 C CE1 . PHE F 4  453 ? 158.083 161.014 146.692 1.00 125.33 ? 454 PHE F CE1 1 
ATOM   13944 C CE2 . PHE F 4  453 ? 158.804 160.911 148.965 1.00 125.33 ? 454 PHE F CE2 1 
ATOM   13945 C CZ  . PHE F 4  453 ? 157.799 160.810 148.026 1.00 125.33 ? 454 PHE F CZ  1 
ATOM   13946 N N   . LEU F 4  454 ? 160.410 164.665 147.693 1.00 124.66 ? 455 LEU F N   1 
ATOM   13947 C CA  . LEU F 4  454 ? 159.852 165.447 148.788 1.00 124.66 ? 455 LEU F CA  1 
ATOM   13948 C C   . LEU F 4  454 ? 158.576 164.837 149.348 1.00 124.66 ? 455 LEU F C   1 
ATOM   13949 O O   . LEU F 4  454 ? 158.502 164.549 150.546 1.00 124.66 ? 455 LEU F O   1 
ATOM   13950 C CB  . LEU F 4  454 ? 159.566 166.884 148.341 1.00 124.66 ? 455 LEU F CB  1 
ATOM   13951 C CG  . LEU F 4  454 ? 160.717 167.822 148.008 1.00 124.66 ? 455 LEU F CG  1 
ATOM   13952 C CD1 . LEU F 4  454 ? 160.150 169.210 147.769 1.00 124.66 ? 455 LEU F CD1 1 
ATOM   13953 C CD2 . LEU F 4  454 ? 161.742 167.835 149.128 1.00 124.66 ? 455 LEU F CD2 1 
ATOM   13954 N N   . ALA F 4  455 ? 157.563 164.624 148.513 1.00 112.01 ? 456 ALA F N   1 
ATOM   13955 C CA  . ALA F 4  455 ? 156.300 164.124 149.043 1.00 112.01 ? 456 ALA F CA  1 
ATOM   13956 C C   . ALA F 4  455 ? 155.523 163.435 147.937 1.00 112.01 ? 456 ALA F C   1 
ATOM   13957 O O   . ALA F 4  455 ? 155.821 163.602 146.757 1.00 112.01 ? 456 ALA F O   1 
ATOM   13958 C CB  . ALA F 4  455 ? 155.465 165.250 149.661 1.00 112.01 ? 456 ALA F CB  1 
ATOM   13959 N N   . ALA F 4  456 ? 154.532 162.643 148.337 1.00 104.73 ? 457 ALA F N   1 
ATOM   13960 C CA  . ALA F 4  456 ? 153.700 161.956 147.359 1.00 104.73 ? 457 ALA F CA  1 
ATOM   13961 C C   . ALA F 4  456 ? 152.362 161.595 147.985 1.00 104.73 ? 457 ALA F C   1 
ATOM   13962 O O   . ALA F 4  456 ? 152.220 161.546 149.210 1.00 104.73 ? 457 ALA F O   1 
ATOM   13963 C CB  . ALA F 4  456 ? 154.391 160.698 146.822 1.00 104.73 ? 457 ALA F CB  1 
ATOM   13964 N N   . MET F 4  457 ? 151.393 161.305 147.117 1.00 102.03 ? 458 MET F N   1 
ATOM   13965 C CA  . MET F 4  457 ? 150.077 160.848 147.540 1.00 102.03 ? 458 MET F CA  1 
ATOM   13966 C C   . MET F 4  457 ? 149.469 159.993 146.438 1.00 102.03 ? 458 MET F C   1 
ATOM   13967 O O   . MET F 4  457 ? 149.385 160.431 145.285 1.00 102.03 ? 458 MET F O   1 
ATOM   13968 C CB  . MET F 4  457 ? 149.154 162.026 147.867 1.00 102.03 ? 458 MET F CB  1 
ATOM   13969 C CG  . MET F 4  457 ? 147.768 161.601 148.322 1.00 102.03 ? 458 MET F CG  1 
ATOM   13970 S SD  . MET F 4  457 ? 146.640 162.980 148.599 1.00 102.03 ? 458 MET F SD  1 
ATOM   13971 C CE  . MET F 4  457 ? 147.489 163.857 149.906 1.00 102.03 ? 458 MET F CE  1 
ATOM   13972 N N   . ASP F 4  458 ? 149.075 158.772 146.795 1.00 101.80 ? 459 ASP F N   1 
ATOM   13973 C CA  . ASP F 4  458 ? 148.528 157.810 145.851 1.00 101.80 ? 459 ASP F CA  1 
ATOM   13974 C C   . ASP F 4  458 ? 147.004 157.931 145.798 1.00 101.80 ? 459 ASP F C   1 
ATOM   13975 O O   . ASP F 4  458 ? 146.413 158.890 146.301 1.00 101.80 ? 459 ASP F O   1 
ATOM   13976 C CB  . ASP F 4  458 ? 148.966 156.396 146.223 1.00 101.80 ? 459 ASP F CB  1 
ATOM   13977 C CG  . ASP F 4  458 ? 148.564 156.009 147.632 1.00 101.80 ? 459 ASP F CG  1 
ATOM   13978 O OD1 . ASP F 4  458 ? 147.970 156.848 148.341 1.00 101.80 ? 459 ASP F OD1 1 
ATOM   13979 O OD2 . ASP F 4  458 ? 148.840 154.860 148.031 1.00 101.80 ? 459 ASP F OD2 1 
ATOM   13980 N N   . GLN F 4  459 ? 146.355 156.944 145.173 1.00 107.45 ? 460 GLN F N   1 
ATOM   13981 C CA  . GLN F 4  459 ? 144.902 156.970 145.027 1.00 107.45 ? 460 GLN F CA  1 
ATOM   13982 C C   . GLN F 4  459 ? 144.199 156.921 146.378 1.00 107.45 ? 460 GLN F C   1 
ATOM   13983 O O   . GLN F 4  459 ? 143.187 157.601 146.586 1.00 107.45 ? 460 GLN F O   1 
ATOM   13984 C CB  . GLN F 4  459 ? 144.439 155.805 144.153 1.00 107.45 ? 460 GLN F CB  1 
ATOM   13985 C CG  . GLN F 4  459 ? 142.934 155.768 143.936 1.00 107.45 ? 460 GLN F CG  1 
ATOM   13986 C CD  . GLN F 4  459 ? 142.478 154.535 143.185 1.00 107.45 ? 460 GLN F CD  1 
ATOM   13987 O OE1 . GLN F 4  459 ? 143.264 153.625 142.927 1.00 107.45 ? 460 GLN F OE1 1 
ATOM   13988 N NE2 . GLN F 4  459 ? 141.198 154.494 142.839 1.00 107.45 ? 460 GLN F NE2 1 
ATOM   13989 N N   . GLY F 4  460 ? 144.724 156.131 147.311 1.00 99.71  ? 461 GLY F N   1 
ATOM   13990 C CA  . GLY F 4  460 ? 144.125 155.941 148.613 1.00 99.71  ? 461 GLY F CA  1 
ATOM   13991 C C   . GLY F 4  460 ? 144.360 157.038 149.622 1.00 99.71  ? 461 GLY F C   1 
ATOM   13992 O O   . GLY F 4  460 ? 144.123 156.822 150.813 1.00 99.71  ? 461 GLY F O   1 
ATOM   13993 N N   . ARG F 4  461 ? 144.843 158.201 149.184 1.00 98.31  ? 462 ARG F N   1 
ATOM   13994 C CA  . ARG F 4  461 ? 145.123 159.366 150.018 1.00 98.31  ? 462 ARG F CA  1 
ATOM   13995 C C   . ARG F 4  461 ? 146.262 159.126 150.997 1.00 98.31  ? 462 ARG F C   1 
ATOM   13996 O O   . ARG F 4  461 ? 146.451 159.926 151.922 1.00 98.31  ? 462 ARG F O   1 
ATOM   13997 C CB  . ARG F 4  461 ? 143.881 159.814 150.798 1.00 98.31  ? 462 ARG F CB  1 
ATOM   13998 C CG  . ARG F 4  461 ? 142.680 160.140 149.934 1.00 98.31  ? 462 ARG F CG  1 
ATOM   13999 C CD  . ARG F 4  461 ? 141.487 160.528 150.791 1.00 98.31  ? 462 ARG F CD  1 
ATOM   14000 N NE  . ARG F 4  461 ? 141.732 161.749 151.548 1.00 98.31  ? 462 ARG F NE  1 
ATOM   14001 C CZ  . ARG F 4  461 ? 141.471 162.970 151.104 1.00 98.31  ? 462 ARG F CZ  1 
ATOM   14002 N NH1 . ARG F 4  461 ? 140.954 163.173 149.903 1.00 98.31  ? 462 ARG F NH1 1 
ATOM   14003 N NH2 . ARG F 4  461 ? 141.738 164.015 151.882 1.00 98.31  ? 462 ARG F NH2 1 
ATOM   14004 N N   . ILE F 4  462 ? 147.032 158.053 150.820 1.00 94.59  ? 463 ILE F N   1 
ATOM   14005 C CA  . ILE F 4  462 ? 148.187 157.810 151.672 1.00 94.59  ? 463 ILE F CA  1 
ATOM   14006 C C   . ILE F 4  462 ? 149.266 158.833 151.356 1.00 94.59  ? 463 ILE F C   1 
ATOM   14007 O O   . ILE F 4  462 ? 149.633 159.033 150.192 1.00 94.59  ? 463 ILE F O   1 
ATOM   14008 C CB  . ILE F 4  462 ? 148.706 156.378 151.481 1.00 94.59  ? 463 ILE F CB  1 
ATOM   14009 C CG1 . ILE F 4  462 ? 147.537 155.398 151.375 1.00 94.59  ? 463 ILE F CG1 1 
ATOM   14010 C CG2 . ILE F 4  462 ? 149.624 155.991 152.625 1.00 94.59  ? 463 ILE F CG2 1 
ATOM   14011 C CD1 . ILE F 4  462 ? 146.725 155.283 152.642 1.00 94.59  ? 463 ILE F CD1 1 
ATOM   14012 N N   . GLN F 4  463 ? 149.780 159.489 152.389 1.00 85.06  ? 464 GLN F N   1 
ATOM   14013 C CA  . GLN F 4  463 ? 150.761 160.548 152.218 1.00 85.06  ? 464 GLN F CA  1 
ATOM   14014 C C   . GLN F 4  463 ? 152.146 160.028 152.573 1.00 85.06  ? 464 GLN F C   1 
ATOM   14015 O O   . GLN F 4  463 ? 152.334 159.427 153.635 1.00 85.06  ? 464 GLN F O   1 
ATOM   14016 C CB  . GLN F 4  463 ? 150.414 161.750 153.095 1.00 85.06  ? 464 GLN F CB  1 
ATOM   14017 C CG  . GLN F 4  463 ? 148.995 162.251 152.928 1.00 85.06  ? 464 GLN F CG  1 
ATOM   14018 C CD  . GLN F 4  463 ? 148.633 163.306 153.951 1.00 85.06  ? 464 GLN F CD  1 
ATOM   14019 O OE1 . GLN F 4  463 ? 149.503 163.864 154.618 1.00 85.06  ? 464 GLN F OE1 1 
ATOM   14020 N NE2 . GLN F 4  463 ? 147.343 163.584 154.081 1.00 85.06  ? 464 GLN F NE2 1 
ATOM   14021 N N   . TYR F 4  464 ? 153.110 160.259 151.688 1.00 88.89  ? 465 TYR F N   1 
ATOM   14022 C CA  . TYR F 4  464 ? 154.497 159.888 151.926 1.00 88.89  ? 465 TYR F CA  1 
ATOM   14023 C C   . TYR F 4  464 ? 155.347 161.147 151.917 1.00 88.89  ? 465 TYR F C   1 
ATOM   14024 O O   . TYR F 4  464 ? 155.114 162.053 151.112 1.00 88.89  ? 465 TYR F O   1 
ATOM   14025 C CB  . TYR F 4  464 ? 155.014 158.898 150.878 1.00 88.89  ? 465 TYR F CB  1 
ATOM   14026 C CG  . TYR F 4  464 ? 154.110 157.712 150.651 1.00 88.89  ? 465 TYR F CG  1 
ATOM   14027 C CD1 . TYR F 4  464 ? 153.079 157.766 149.727 1.00 88.89  ? 465 TYR F CD1 1 
ATOM   14028 C CD2 . TYR F 4  464 ? 154.289 156.536 151.362 1.00 88.89  ? 465 TYR F CD2 1 
ATOM   14029 C CE1 . TYR F 4  464 ? 152.252 156.683 149.518 1.00 88.89  ? 465 TYR F CE1 1 
ATOM   14030 C CE2 . TYR F 4  464 ? 153.468 155.448 151.160 1.00 88.89  ? 465 TYR F CE2 1 
ATOM   14031 C CZ  . TYR F 4  464 ? 152.451 155.526 150.239 1.00 88.89  ? 465 TYR F CZ  1 
ATOM   14032 O OH  . TYR F 4  464 ? 151.630 154.442 150.035 1.00 88.89  ? 465 TYR F OH  1 
ATOM   14033 N N   . TYR F 4  465 ? 156.342 161.194 152.797 1.00 114.19 ? 466 TYR F N   1 
ATOM   14034 C CA  . TYR F 4  465 ? 157.202 162.361 152.915 1.00 114.19 ? 466 TYR F CA  1 
ATOM   14035 C C   . TYR F 4  465 ? 158.649 161.921 153.064 1.00 114.19 ? 466 TYR F C   1 
ATOM   14036 O O   . TYR F 4  465 ? 158.937 160.825 153.552 1.00 114.19 ? 466 TYR F O   1 
ATOM   14037 C CB  . TYR F 4  465 ? 156.799 163.233 154.110 1.00 114.19 ? 466 TYR F CB  1 
ATOM   14038 C CG  . TYR F 4  465 ? 155.365 163.703 154.065 1.00 114.19 ? 466 TYR F CG  1 
ATOM   14039 C CD1 . TYR F 4  465 ? 155.015 164.866 153.394 1.00 114.19 ? 466 TYR F CD1 1 
ATOM   14040 C CD2 . TYR F 4  465 ? 154.360 162.980 154.692 1.00 114.19 ? 466 TYR F CD2 1 
ATOM   14041 C CE1 . TYR F 4  465 ? 153.703 165.297 153.351 1.00 114.19 ? 466 TYR F CE1 1 
ATOM   14042 C CE2 . TYR F 4  465 ? 153.048 163.403 154.655 1.00 114.19 ? 466 TYR F CE2 1 
ATOM   14043 C CZ  . TYR F 4  465 ? 152.724 164.561 153.983 1.00 114.19 ? 466 TYR F CZ  1 
ATOM   14044 O OH  . TYR F 4  465 ? 151.416 164.985 153.945 1.00 114.19 ? 466 TYR F OH  1 
ATOM   14045 N N   . GLY F 4  466 ? 159.560 162.792 152.633 1.00 141.77 ? 467 GLY F N   1 
ATOM   14046 C CA  . GLY F 4  466 ? 160.968 162.554 152.849 1.00 141.77 ? 467 GLY F CA  1 
ATOM   14047 C C   . GLY F 4  466 ? 161.403 162.903 154.259 1.00 141.77 ? 467 GLY F C   1 
ATOM   14048 O O   . GLY F 4  466 ? 160.704 163.587 155.005 1.00 141.77 ? 467 GLY F O   1 
ATOM   14049 N N   . ASP F 4  467 ? 162.585 162.404 154.627 1.00 154.77 ? 468 ASP F N   1 
ATOM   14050 C CA  . ASP F 4  467 ? 163.099 162.637 155.973 1.00 154.77 ? 468 ASP F CA  1 
ATOM   14051 C C   . ASP F 4  467 ? 163.317 164.122 156.229 1.00 154.77 ? 468 ASP F C   1 
ATOM   14052 O O   . ASP F 4  467 ? 162.986 164.631 157.306 1.00 154.77 ? 468 ASP F O   1 
ATOM   14053 C CB  . ASP F 4  467 ? 164.400 161.863 156.177 1.00 154.77 ? 468 ASP F CB  1 
ATOM   14054 C CG  . ASP F 4  467 ? 164.175 160.372 156.318 1.00 154.77 ? 468 ASP F CG  1 
ATOM   14055 O OD1 . ASP F 4  467 ? 163.003 159.955 156.423 1.00 154.77 ? 468 ASP F OD1 1 
ATOM   14056 O OD2 . ASP F 4  467 ? 165.171 159.618 156.320 1.00 154.77 ? 468 ASP F OD2 1 
ATOM   14057 N N   . SER F 4  468 ? 163.872 164.833 155.247 1.00 148.68 ? 469 SER F N   1 
ATOM   14058 C CA  . SER F 4  468 ? 164.217 166.237 155.426 1.00 148.68 ? 469 SER F CA  1 
ATOM   14059 C C   . SER F 4  468 ? 162.992 167.140 155.477 1.00 148.68 ? 469 SER F C   1 
ATOM   14060 O O   . SER F 4  468 ? 163.109 168.295 155.901 1.00 148.68 ? 469 SER F O   1 
ATOM   14061 C CB  . SER F 4  468 ? 165.147 166.694 154.302 1.00 148.68 ? 469 SER F CB  1 
ATOM   14062 O OG  . SER F 4  468 ? 164.553 166.480 153.034 1.00 148.68 ? 469 SER F OG  1 
ATOM   14063 N N   . VAL F 4  469 ? 161.827 166.650 155.058 1.00 157.29 ? 470 VAL F N   1 
ATOM   14064 C CA  . VAL F 4  469 ? 160.623 167.472 155.017 1.00 157.29 ? 470 VAL F CA  1 
ATOM   14065 C C   . VAL F 4  469 ? 159.491 166.789 155.772 1.00 157.29 ? 470 VAL F C   1 
ATOM   14066 O O   . VAL F 4  469 ? 158.321 167.162 155.627 1.00 157.29 ? 470 VAL F O   1 
ATOM   14067 C CB  . VAL F 4  469 ? 160.207 167.771 153.565 1.00 157.29 ? 470 VAL F CB  1 
ATOM   14068 C CG1 . VAL F 4  469 ? 161.292 168.565 152.854 1.00 157.29 ? 470 VAL F CG1 1 
ATOM   14069 C CG2 . VAL F 4  469 ? 159.914 166.477 152.822 1.00 157.29 ? 470 VAL F CG2 1 
ATOM   14070 N N   . ARG F 4  470 ? 159.827 165.789 156.583 1.00 160.20 ? 471 ARG F N   1 
ATOM   14071 C CA  . ARG F 4  470 ? 158.817 165.079 157.356 1.00 160.20 ? 471 ARG F CA  1 
ATOM   14072 C C   . ARG F 4  470 ? 158.272 165.996 158.445 1.00 160.20 ? 471 ARG F C   1 
ATOM   14073 O O   . ARG F 4  470 ? 159.032 166.503 159.276 1.00 160.20 ? 471 ARG F O   1 
ATOM   14074 C CB  . ARG F 4  470 ? 159.409 163.810 157.965 1.00 160.20 ? 471 ARG F CB  1 
ATOM   14075 C CG  . ARG F 4  470 ? 158.383 162.906 158.634 1.00 160.20 ? 471 ARG F CG  1 
ATOM   14076 C CD  . ARG F 4  470 ? 159.032 161.657 159.211 1.00 160.20 ? 471 ARG F CD  1 
ATOM   14077 N NE  . ARG F 4  470 ? 159.817 160.934 158.218 1.00 160.20 ? 471 ARG F NE  1 
ATOM   14078 C CZ  . ARG F 4  470 ? 159.311 160.071 157.348 1.00 160.20 ? 471 ARG F CZ  1 
ATOM   14079 N NH1 . ARG F 4  470 ? 158.016 159.803 157.312 1.00 160.20 ? 471 ARG F NH1 1 
ATOM   14080 N NH2 . ARG F 4  470 ? 160.126 159.460 156.492 1.00 160.20 ? 471 ARG F NH2 1 
ATOM   14081 N N   . GLY F 4  471 ? 156.957 166.217 158.435 1.00 173.48 ? 472 GLY F N   1 
ATOM   14082 C CA  . GLY F 4  471 ? 156.329 167.108 159.387 1.00 173.48 ? 472 GLY F CA  1 
ATOM   14083 C C   . GLY F 4  471 ? 156.372 168.572 159.017 1.00 173.48 ? 472 GLY F C   1 
ATOM   14084 O O   . GLY F 4  471 ? 155.696 169.379 159.668 1.00 173.48 ? 472 GLY F O   1 
ATOM   14085 N N   . ARG F 4  472 ? 157.143 168.945 157.998 1.00 170.05 ? 473 ARG F N   1 
ATOM   14086 C CA  . ARG F 4  472 ? 157.261 170.324 157.543 1.00 170.05 ? 473 ARG F CA  1 
ATOM   14087 C C   . ARG F 4  472 ? 156.354 170.638 156.359 1.00 170.05 ? 473 ARG F C   1 
ATOM   14088 O O   . ARG F 4  472 ? 155.682 171.674 156.352 1.00 170.05 ? 473 ARG F O   1 
ATOM   14089 C CB  . ARG F 4  472 ? 158.717 170.627 157.174 1.00 170.05 ? 473 ARG F CB  1 
ATOM   14090 C CG  . ARG F 4  472 ? 159.669 170.635 158.356 1.00 170.05 ? 473 ARG F CG  1 
ATOM   14091 C CD  . ARG F 4  472 ? 161.108 170.772 157.893 1.00 170.05 ? 473 ARG F CD  1 
ATOM   14092 N NE  . ARG F 4  472 ? 161.266 171.853 156.927 1.00 170.05 ? 473 ARG F NE  1 
ATOM   14093 C CZ  . ARG F 4  472 ? 162.353 172.049 156.193 1.00 170.05 ? 473 ARG F CZ  1 
ATOM   14094 N NH1 . ARG F 4  472 ? 163.403 171.251 156.285 1.00 170.05 ? 473 ARG F NH1 1 
ATOM   14095 N NH2 . ARG F 4  472 ? 162.387 173.073 155.345 1.00 170.05 ? 473 ARG F NH2 1 
ATOM   14096 N N   . PHE F 4  473 ? 156.319 169.767 155.357 1.00 156.54 ? 474 PHE F N   1 
ATOM   14097 C CA  . PHE F 4  473 ? 155.536 169.995 154.151 1.00 156.54 ? 474 PHE F CA  1 
ATOM   14098 C C   . PHE F 4  473 ? 154.252 169.177 154.181 1.00 156.54 ? 474 PHE F C   1 
ATOM   14099 O O   . PHE F 4  473 ? 154.228 168.053 154.690 1.00 156.54 ? 474 PHE F O   1 
ATOM   14100 C CB  . PHE F 4  473 ? 156.349 169.640 152.905 1.00 156.54 ? 474 PHE F CB  1 
ATOM   14101 C CG  . PHE F 4  473 ? 157.471 170.597 152.620 1.00 156.54 ? 474 PHE F CG  1 
ATOM   14102 C CD1 . PHE F 4  473 ? 157.618 171.757 153.364 1.00 156.54 ? 474 PHE F CD1 1 
ATOM   14103 C CD2 . PHE F 4  473 ? 158.382 170.334 151.613 1.00 156.54 ? 474 PHE F CD2 1 
ATOM   14104 C CE1 . PHE F 4  473 ? 158.651 172.635 153.107 1.00 156.54 ? 474 PHE F CE1 1 
ATOM   14105 C CE2 . PHE F 4  473 ? 159.417 171.211 151.349 1.00 156.54 ? 474 PHE F CE2 1 
ATOM   14106 C CZ  . PHE F 4  473 ? 159.551 172.363 152.098 1.00 156.54 ? 474 PHE F CZ  1 
ATOM   14107 N N   . THR F 4  474 ? 153.183 169.757 153.640 1.00 120.76 ? 475 THR F N   1 
ATOM   14108 C CA  . THR F 4  474 ? 151.875 169.117 153.567 1.00 120.76 ? 475 THR F CA  1 
ATOM   14109 C C   . THR F 4  474 ? 151.461 168.970 152.110 1.00 120.76 ? 475 THR F C   1 
ATOM   14110 O O   . THR F 4  474 ? 151.545 169.929 151.343 1.00 120.76 ? 475 THR F O   1 
ATOM   14111 C CB  . THR F 4  474 ? 150.825 169.923 154.335 1.00 120.76 ? 475 THR F CB  1 
ATOM   14112 O OG1 . THR F 4  474 ? 151.219 170.037 155.708 1.00 120.76 ? 475 THR F OG1 1 
ATOM   14113 C CG2 . THR F 4  474 ? 149.468 169.242 154.258 1.00 120.76 ? 475 THR F CG2 1 
ATOM   14114 N N   . ILE F 4  475 ? 151.016 167.780 151.724 1.00 119.23 ? 476 ILE F N   1 
ATOM   14115 C CA  . ILE F 4  475 ? 150.559 167.526 150.363 1.00 119.23 ? 476 ILE F CA  1 
ATOM   14116 C C   . ILE F 4  475 ? 149.055 167.299 150.399 1.00 119.23 ? 476 ILE F C   1 
ATOM   14117 O O   . ILE F 4  475 ? 148.548 166.580 151.269 1.00 119.23 ? 476 ILE F O   1 
ATOM   14118 C CB  . ILE F 4  475 ? 151.295 166.326 149.738 1.00 119.23 ? 476 ILE F CB  1 
ATOM   14119 C CG1 . ILE F 4  475 ? 150.773 166.042 148.330 1.00 119.23 ? 476 ILE F CG1 1 
ATOM   14120 C CG2 . ILE F 4  475 ? 151.186 165.092 150.623 1.00 119.23 ? 476 ILE F CG2 1 
ATOM   14121 C CD1 . ILE F 4  475 ? 151.575 164.999 147.593 1.00 119.23 ? 476 ILE F CD1 1 
ATOM   14122 N N   . SER F 4  476 ? 148.338 167.935 149.472 1.00 137.89 ? 477 SER F N   1 
ATOM   14123 C CA  . SER F 4  476 ? 146.891 167.787 149.389 1.00 137.89 ? 477 SER F CA  1 
ATOM   14124 C C   . SER F 4  476 ? 146.467 167.673 147.934 1.00 137.89 ? 477 SER F C   1 
ATOM   14125 O O   . SER F 4  476 ? 146.978 168.395 147.078 1.00 137.89 ? 477 SER F O   1 
ATOM   14126 C CB  . SER F 4  476 ? 146.171 168.967 150.052 1.00 137.89 ? 477 SER F CB  1 
ATOM   14127 O OG  . SER F 4  476 ? 146.526 170.190 149.430 1.00 137.89 ? 477 SER F OG  1 
ATOM   14128 N N   . ARG F 4  477 ? 145.542 166.765 147.643 1.00 123.90 ? 478 ARG F N   1 
ATOM   14129 C CA  . ARG F 4  477 ? 145.070 166.579 146.278 1.00 123.90 ? 478 ARG F CA  1 
ATOM   14130 C C   . ARG F 4  477 ? 143.610 166.995 146.154 1.00 123.90 ? 478 ARG F C   1 
ATOM   14131 O O   . ARG F 4  477 ? 142.765 166.567 146.948 1.00 123.90 ? 478 ARG F O   1 
ATOM   14132 C CB  . ARG F 4  477 ? 145.239 165.123 145.843 1.00 123.90 ? 478 ARG F CB  1 
ATOM   14133 C CG  . ARG F 4  477 ? 146.675 164.730 145.552 1.00 123.90 ? 478 ARG F CG  1 
ATOM   14134 C CD  . ARG F 4  477 ? 146.754 163.312 145.021 1.00 123.90 ? 478 ARG F CD  1 
ATOM   14135 N NE  . ARG F 4  477 ? 145.887 163.109 143.868 1.00 123.90 ? 478 ARG F NE  1 
ATOM   14136 C CZ  . ARG F 4  477 ? 145.735 161.951 143.242 1.00 123.90 ? 478 ARG F CZ  1 
ATOM   14137 N NH1 . ARG F 4  477 ? 146.379 160.864 143.635 1.00 123.90 ? 478 ARG F NH1 1 
ATOM   14138 N NH2 . ARG F 4  477 ? 144.915 161.880 142.198 1.00 123.90 ? 478 ARG F NH2 1 
ATOM   14139 N N   . ASP F 4  478 ? 143.325 167.825 145.152 1.00 130.04 ? 479 ASP F N   1 
ATOM   14140 C CA  . ASP F 4  478 ? 141.975 168.260 144.809 1.00 130.04 ? 479 ASP F CA  1 
ATOM   14141 C C   . ASP F 4  478 ? 141.538 167.379 143.644 1.00 130.04 ? 479 ASP F C   1 
ATOM   14142 O O   . ASP F 4  478 ? 141.819 167.672 142.476 1.00 130.04 ? 479 ASP F O   1 
ATOM   14143 C CB  . ASP F 4  478 ? 141.943 169.743 144.455 1.00 130.04 ? 479 ASP F CB  1 
ATOM   14144 C CG  . ASP F 4  478 ? 140.536 170.317 144.465 1.00 130.04 ? 479 ASP F CG  1 
ATOM   14145 O OD1 . ASP F 4  478 ? 139.572 169.550 144.259 1.00 130.04 ? 479 ASP F OD1 1 
ATOM   14146 O OD2 . ASP F 4  478 ? 140.395 171.539 144.678 1.00 130.04 ? 479 ASP F OD2 1 
ATOM   14147 N N   . TYR F 4  479 ? 140.923 166.244 143.987 1.00 113.09 ? 480 TYR F N   1 
ATOM   14148 C CA  . TYR F 4  479 ? 140.516 165.269 142.983 1.00 113.09 ? 480 TYR F CA  1 
ATOM   14149 C C   . TYR F 4  479 ? 139.461 165.834 142.041 1.00 113.09 ? 480 TYR F C   1 
ATOM   14150 O O   . TYR F 4  479 ? 139.412 165.458 140.865 1.00 113.09 ? 480 TYR F O   1 
ATOM   14151 C CB  . TYR F 4  479 ? 139.991 164.008 143.668 1.00 113.09 ? 480 TYR F CB  1 
ATOM   14152 C CG  . TYR F 4  479 ? 141.048 163.228 144.412 1.00 113.09 ? 480 TYR F CG  1 
ATOM   14153 C CD1 . TYR F 4  479 ? 141.391 163.559 145.715 1.00 113.09 ? 480 TYR F CD1 1 
ATOM   14154 C CD2 . TYR F 4  479 ? 141.699 162.159 143.816 1.00 113.09 ? 480 TYR F CD2 1 
ATOM   14155 C CE1 . TYR F 4  479 ? 142.356 162.851 146.401 1.00 113.09 ? 480 TYR F CE1 1 
ATOM   14156 C CE2 . TYR F 4  479 ? 142.664 161.442 144.495 1.00 113.09 ? 480 TYR F CE2 1 
ATOM   14157 C CZ  . TYR F 4  479 ? 142.989 161.794 145.786 1.00 113.09 ? 480 TYR F CZ  1 
ATOM   14158 O OH  . TYR F 4  479 ? 143.951 161.084 146.467 1.00 113.09 ? 480 TYR F OH  1 
ATOM   14159 N N   . ALA F 4  480 ? 138.611 166.735 142.539 1.00 109.49 ? 481 ALA F N   1 
ATOM   14160 C CA  . ALA F 4  480 ? 137.605 167.359 141.687 1.00 109.49 ? 481 ALA F CA  1 
ATOM   14161 C C   . ALA F 4  480 ? 138.246 168.288 140.666 1.00 109.49 ? 481 ALA F C   1 
ATOM   14162 O O   . ALA F 4  480 ? 137.936 168.223 139.471 1.00 109.49 ? 481 ALA F O   1 
ATOM   14163 C CB  . ALA F 4  480 ? 136.589 168.116 142.543 1.00 109.49 ? 481 ALA F CB  1 
ATOM   14164 N N   . LYS F 4  481 ? 139.143 169.159 141.117 1.00 120.14 ? 482 LYS F N   1 
ATOM   14165 C CA  . LYS F 4  481 ? 139.811 170.083 140.214 1.00 120.14 ? 482 LYS F CA  1 
ATOM   14166 C C   . LYS F 4  481 ? 141.013 169.460 139.524 1.00 120.14 ? 482 LYS F C   1 
ATOM   14167 O O   . LYS F 4  481 ? 141.617 170.112 138.665 1.00 120.14 ? 482 LYS F O   1 
ATOM   14168 C CB  . LYS F 4  481 ? 140.245 171.342 140.968 1.00 120.14 ? 482 LYS F CB  1 
ATOM   14169 C CG  . LYS F 4  481 ? 139.090 172.169 141.501 1.00 120.14 ? 482 LYS F CG  1 
ATOM   14170 C CD  . LYS F 4  481 ? 139.574 173.487 142.078 1.00 120.14 ? 482 LYS F CD  1 
ATOM   14171 C CE  . LYS F 4  481 ? 138.411 174.315 142.594 1.00 120.14 ? 482 LYS F CE  1 
ATOM   14172 N NZ  . LYS F 4  481 ? 137.707 173.631 143.713 1.00 120.14 ? 482 LYS F NZ  1 
ATOM   14173 N N   . ASN F 4  482 ? 141.373 168.226 139.883 1.00 129.08 ? 483 ASN F N   1 
ATOM   14174 C CA  . ASN F 4  482 ? 142.526 167.538 139.309 1.00 129.08 ? 483 ASN F CA  1 
ATOM   14175 C C   . ASN F 4  482 ? 143.790 168.373 139.511 1.00 129.08 ? 483 ASN F C   1 
ATOM   14176 O O   . ASN F 4  482 ? 144.428 168.830 138.560 1.00 129.08 ? 483 ASN F O   1 
ATOM   14177 C CB  . ASN F 4  482 ? 142.296 167.211 137.829 1.00 129.08 ? 483 ASN F CB  1 
ATOM   14178 C CG  . ASN F 4  482 ? 143.381 166.323 137.251 1.00 129.08 ? 483 ASN F CG  1 
ATOM   14179 O OD1 . ASN F 4  482 ? 144.065 165.605 137.981 1.00 129.08 ? 483 ASN F OD1 1 
ATOM   14180 N ND2 . ASN F 4  482 ? 143.544 166.368 135.934 1.00 129.08 ? 483 ASN F ND2 1 
ATOM   14181 N N   . SER F 4  483 ? 144.141 168.579 140.779 1.00 128.20 ? 484 SER F N   1 
ATOM   14182 C CA  . SER F 4  483 ? 145.316 169.387 141.083 1.00 128.20 ? 484 SER F CA  1 
ATOM   14183 C C   . SER F 4  483 ? 145.932 168.920 142.391 1.00 128.20 ? 484 SER F C   1 
ATOM   14184 O O   . SER F 4  483 ? 145.292 168.237 143.187 1.00 128.20 ? 484 SER F O   1 
ATOM   14185 C CB  . SER F 4  483 ? 144.966 170.877 141.162 1.00 128.20 ? 484 SER F CB  1 
ATOM   14186 O OG  . SER F 4  483 ? 144.007 171.120 142.177 1.00 128.20 ? 484 SER F OG  1 
ATOM   14187 N N   . VAL F 4  484 ? 147.207 169.248 142.584 1.00 137.83 ? 485 VAL F N   1 
ATOM   14188 C CA  . VAL F 4  484 ? 147.904 168.891 143.816 1.00 137.83 ? 485 VAL F CA  1 
ATOM   14189 C C   . VAL F 4  484 ? 148.614 170.121 144.368 1.00 137.83 ? 485 VAL F C   1 
ATOM   14190 O O   . VAL F 4  484 ? 149.261 170.861 143.619 1.00 137.83 ? 485 VAL F O   1 
ATOM   14191 C CB  . VAL F 4  484 ? 148.895 167.730 143.597 1.00 137.83 ? 485 VAL F CB  1 
ATOM   14192 C CG1 . VAL F 4  484 ? 149.844 168.032 142.454 1.00 137.83 ? 485 VAL F CG1 1 
ATOM   14193 C CG2 . VAL F 4  484 ? 149.660 167.429 144.876 1.00 137.83 ? 485 VAL F CG2 1 
ATOM   14194 N N   . ASP F 4  485 ? 148.464 170.357 145.671 1.00 153.73 ? 486 ASP F N   1 
ATOM   14195 C CA  . ASP F 4  485 ? 149.030 171.518 146.335 1.00 153.73 ? 486 ASP F CA  1 
ATOM   14196 C C   . ASP F 4  485 ? 150.038 171.079 147.392 1.00 153.73 ? 486 ASP F C   1 
ATOM   14197 O O   . ASP F 4  485 ? 149.876 170.034 148.038 1.00 153.73 ? 486 ASP F O   1 
ATOM   14198 C CB  . ASP F 4  485 ? 147.930 172.360 146.987 1.00 153.73 ? 486 ASP F CB  1 
ATOM   14199 C CG  . ASP F 4  485 ? 146.901 172.847 145.986 1.00 153.73 ? 486 ASP F CG  1 
ATOM   14200 O OD1 . ASP F 4  485 ? 147.268 173.066 144.813 1.00 153.73 ? 486 ASP F OD1 1 
ATOM   14201 O OD2 . ASP F 4  485 ? 145.723 173.005 146.369 1.00 153.73 ? 486 ASP F OD2 1 
ATOM   14202 N N   . LEU F 4  486 ? 151.061 171.913 147.580 1.00 154.39 ? 487 LEU F N   1 
ATOM   14203 C CA  . LEU F 4  486 ? 152.117 171.698 148.559 1.00 154.39 ? 487 LEU F CA  1 
ATOM   14204 C C   . LEU F 4  486 ? 152.204 172.895 149.497 1.00 154.39 ? 487 LEU F C   1 
ATOM   14205 O O   . LEU F 4  486 ? 152.310 174.041 149.043 1.00 154.39 ? 487 LEU F O   1 
ATOM   14206 C CB  . LEU F 4  486 ? 153.463 171.469 147.869 1.00 154.39 ? 487 LEU F CB  1 
ATOM   14207 C CG  . LEU F 4  486 ? 154.643 171.164 148.791 1.00 154.39 ? 487 LEU F CG  1 
ATOM   14208 C CD1 . LEU F 4  486 ? 154.381 169.892 149.577 1.00 154.39 ? 487 LEU F CD1 1 
ATOM   14209 C CD2 . LEU F 4  486 ? 155.930 171.049 147.990 1.00 154.39 ? 487 LEU F CD2 1 
ATOM   14210 N N   . GLN F 4  487 ? 152.156 172.622 150.798 1.00 150.78 ? 488 GLN F N   1 
ATOM   14211 C CA  . GLN F 4  487 ? 152.225 173.626 151.852 1.00 150.78 ? 488 GLN F CA  1 
ATOM   14212 C C   . GLN F 4  487 ? 153.607 173.560 152.490 1.00 150.78 ? 488 GLN F C   1 
ATOM   14213 O O   . GLN F 4  487 ? 153.959 172.553 153.118 1.00 150.78 ? 488 GLN F O   1 
ATOM   14214 C CB  . GLN F 4  487 ? 151.128 173.409 152.890 1.00 150.78 ? 488 GLN F CB  1 
ATOM   14215 C CG  . GLN F 4  487 ? 151.218 174.356 154.071 1.00 150.78 ? 488 GLN F CG  1 
ATOM   14216 C CD  . GLN F 4  487 ? 150.835 175.777 153.707 1.00 150.78 ? 488 GLN F CD  1 
ATOM   14217 O OE1 . GLN F 4  487 ? 150.216 176.021 152.670 1.00 150.78 ? 488 GLN F OE1 1 
ATOM   14218 N NE2 . GLN F 4  487 ? 151.207 176.725 154.559 1.00 150.78 ? 488 GLN F NE2 1 
ATOM   14219 N N   . LEU F 4  488 ? 154.384 174.627 152.322 1.00 160.38 ? 489 LEU F N   1 
ATOM   14220 C CA  . LEU F 4  488 ? 155.747 174.726 152.822 1.00 160.38 ? 489 LEU F CA  1 
ATOM   14221 C C   . LEU F 4  488 ? 155.738 175.620 154.056 1.00 160.38 ? 489 LEU F C   1 
ATOM   14222 O O   . LEU F 4  488 ? 155.269 176.764 153.996 1.00 160.38 ? 489 LEU F O   1 
ATOM   14223 C CB  . LEU F 4  488 ? 156.684 175.291 151.754 1.00 160.38 ? 489 LEU F CB  1 
ATOM   14224 C CG  . LEU F 4  488 ? 156.934 174.459 150.492 1.00 160.38 ? 489 LEU F CG  1 
ATOM   14225 C CD1 . LEU F 4  488 ? 155.808 174.617 149.479 1.00 160.38 ? 489 LEU F CD1 1 
ATOM   14226 C CD2 . LEU F 4  488 ? 158.266 174.832 149.864 1.00 160.38 ? 489 LEU F CD2 1 
ATOM   14227 N N   . ASP F 4  489 ? 156.258 175.098 155.165 1.00 176.08 ? 490 ASP F N   1 
ATOM   14228 C CA  . ASP F 4  489 ? 156.339 175.830 156.419 1.00 176.08 ? 490 ASP F CA  1 
ATOM   14229 C C   . ASP F 4  489 ? 157.705 175.597 157.045 1.00 176.08 ? 490 ASP F C   1 
ATOM   14230 O O   . ASP F 4  489 ? 158.307 174.533 156.880 1.00 176.08 ? 490 ASP F O   1 
ATOM   14231 C CB  . ASP F 4  489 ? 155.234 175.400 157.392 1.00 176.08 ? 490 ASP F CB  1 
ATOM   14232 C CG  . ASP F 4  489 ? 153.856 175.833 156.935 1.00 176.08 ? 490 ASP F CG  1 
ATOM   14233 O OD1 . ASP F 4  489 ? 153.724 176.969 156.437 1.00 176.08 ? 490 ASP F OD1 1 
ATOM   14234 O OD2 . ASP F 4  489 ? 152.905 175.036 157.072 1.00 176.08 ? 490 ASP F OD2 1 
ATOM   14235 N N   . GLY F 4  490 ? 158.187 176.604 157.772 1.00 174.72 ? 491 GLY F N   1 
ATOM   14236 C CA  . GLY F 4  490 ? 159.502 176.533 158.377 1.00 174.72 ? 491 GLY F CA  1 
ATOM   14237 C C   . GLY F 4  490 ? 160.602 176.438 157.342 1.00 174.72 ? 491 GLY F C   1 
ATOM   14238 O O   . GLY F 4  490 ? 161.516 175.616 157.460 1.00 174.72 ? 491 GLY F O   1 
ATOM   14239 N N   . LEU F 4  491 ? 160.511 177.280 156.315 1.00 176.76 ? 492 LEU F N   1 
ATOM   14240 C CA  . LEU F 4  491 ? 161.459 177.238 155.212 1.00 176.76 ? 492 LEU F CA  1 
ATOM   14241 C C   . LEU F 4  491 ? 162.863 177.602 155.682 1.00 176.76 ? 492 LEU F C   1 
ATOM   14242 O O   . LEU F 4  491 ? 163.052 178.414 156.591 1.00 176.76 ? 492 LEU F O   1 
ATOM   14243 C CB  . LEU F 4  491 ? 161.019 178.189 154.099 1.00 176.76 ? 492 LEU F CB  1 
ATOM   14244 C CG  . LEU F 4  491 ? 159.880 177.685 153.213 1.00 176.76 ? 492 LEU F CG  1 
ATOM   14245 C CD1 . LEU F 4  491 ? 159.582 178.680 152.102 1.00 176.76 ? 492 LEU F CD1 1 
ATOM   14246 C CD2 . LEU F 4  491 ? 160.220 176.318 152.642 1.00 176.76 ? 492 LEU F CD2 1 
ATOM   14247 N N   . ARG F 4  492 ? 163.849 176.984 155.051 1.00 199.25 ? 493 ARG F N   1 
ATOM   14248 C CA  . ARG F 4  492 ? 165.258 177.158 155.362 1.00 199.25 ? 493 ARG F CA  1 
ATOM   14249 C C   . ARG F 4  492 ? 166.012 177.469 154.081 1.00 199.25 ? 493 ARG F C   1 
ATOM   14250 O O   . ARG F 4  492 ? 165.527 177.179 152.982 1.00 199.25 ? 493 ARG F O   1 
ATOM   14251 C CB  . ARG F 4  492 ? 165.838 175.889 156.005 1.00 199.25 ? 493 ARG F CB  1 
ATOM   14252 C CG  . ARG F 4  492 ? 165.025 175.335 157.162 1.00 199.25 ? 493 ARG F CG  1 
ATOM   14253 C CD  . ARG F 4  492 ? 165.691 174.101 157.749 1.00 199.25 ? 493 ARG F CD  1 
ATOM   14254 N NE  . ARG F 4  492 ? 164.827 173.409 158.697 1.00 199.25 ? 493 ARG F NE  1 
ATOM   14255 C CZ  . ARG F 4  492 ? 164.744 173.703 159.987 1.00 199.25 ? 493 ARG F CZ  1 
ATOM   14256 N NH1 . ARG F 4  492 ? 165.462 174.678 160.522 1.00 199.25 ? 493 ARG F NH1 1 
ATOM   14257 N NH2 . ARG F 4  492 ? 163.921 173.001 160.761 1.00 199.25 ? 493 ARG F NH2 1 
ATOM   14258 N N   . PRO F 4  493 ? 167.198 178.076 154.184 1.00 210.08 ? 494 PRO F N   1 
ATOM   14259 C CA  . PRO F 4  493 ? 167.996 178.324 152.972 1.00 210.08 ? 494 PRO F CA  1 
ATOM   14260 C C   . PRO F 4  493 ? 168.347 177.053 152.221 1.00 210.08 ? 494 PRO F C   1 
ATOM   14261 O O   . PRO F 4  493 ? 168.609 177.113 151.013 1.00 210.08 ? 494 PRO F O   1 
ATOM   14262 C CB  . PRO F 4  493 ? 169.250 179.023 153.513 1.00 210.08 ? 494 PRO F CB  1 
ATOM   14263 C CG  . PRO F 4  493 ? 168.801 179.657 154.786 1.00 210.08 ? 494 PRO F CG  1 
ATOM   14264 C CD  . PRO F 4  493 ? 167.791 178.713 155.373 1.00 210.08 ? 494 PRO F CD  1 
ATOM   14265 N N   . GLU F 4  494 ? 168.360 175.904 152.901 1.00 228.86 ? 495 GLU F N   1 
ATOM   14266 C CA  . GLU F 4  494 ? 168.606 174.628 152.240 1.00 228.86 ? 495 GLU F CA  1 
ATOM   14267 C C   . GLU F 4  494 ? 167.514 174.276 151.241 1.00 228.86 ? 495 GLU F C   1 
ATOM   14268 O O   . GLU F 4  494 ? 167.769 173.512 150.304 1.00 228.86 ? 495 GLU F O   1 
ATOM   14269 C CB  . GLU F 4  494 ? 168.730 173.515 153.281 1.00 228.86 ? 495 GLU F CB  1 
ATOM   14270 C CG  . GLU F 4  494 ? 169.794 173.762 154.336 1.00 228.86 ? 495 GLU F CG  1 
ATOM   14271 C CD  . GLU F 4  494 ? 169.798 172.699 155.416 1.00 228.86 ? 495 GLU F CD  1 
ATOM   14272 O OE1 . GLU F 4  494 ? 168.911 171.821 155.390 1.00 228.86 ? 495 GLU F OE1 1 
ATOM   14273 O OE2 . GLU F 4  494 ? 170.686 172.743 156.293 1.00 228.86 ? 495 GLU F OE2 1 
ATOM   14274 N N   . ASP F 4  495 ? 166.309 174.814 151.415 1.00 201.77 ? 496 ASP F N   1 
ATOM   14275 C CA  . ASP F 4  495 ? 165.187 174.496 150.542 1.00 201.77 ? 496 ASP F CA  1 
ATOM   14276 C C   . ASP F 4  495 ? 165.178 175.316 149.259 1.00 201.77 ? 496 ASP F C   1 
ATOM   14277 O O   . ASP F 4  495 ? 164.295 175.112 148.420 1.00 201.77 ? 496 ASP F O   1 
ATOM   14278 C CB  . ASP F 4  495 ? 163.870 174.700 151.294 1.00 201.77 ? 496 ASP F CB  1 
ATOM   14279 C CG  . ASP F 4  495 ? 163.794 173.881 152.565 1.00 201.77 ? 496 ASP F CG  1 
ATOM   14280 O OD1 . ASP F 4  495 ? 164.383 172.780 152.600 1.00 201.77 ? 496 ASP F OD1 1 
ATOM   14281 O OD2 . ASP F 4  495 ? 163.146 174.338 153.529 1.00 201.77 ? 496 ASP F OD2 1 
ATOM   14282 N N   . THR F 4  496 ? 166.129 176.231 149.087 1.00 218.61 ? 497 THR F N   1 
ATOM   14283 C CA  . THR F 4  496 ? 166.201 177.064 147.889 1.00 218.61 ? 497 THR F CA  1 
ATOM   14284 C C   . THR F 4  496 ? 166.659 176.195 146.725 1.00 218.61 ? 497 THR F C   1 
ATOM   14285 O O   . THR F 4  496 ? 167.852 175.923 146.567 1.00 218.61 ? 497 THR F O   1 
ATOM   14286 C CB  . THR F 4  496 ? 167.147 178.238 148.108 1.00 218.61 ? 497 THR F CB  1 
ATOM   14287 O OG1 . THR F 4  496 ? 166.667 179.044 149.191 1.00 218.61 ? 497 THR F OG1 1 
ATOM   14288 C CG2 . THR F 4  496 ? 167.234 179.093 146.851 1.00 218.61 ? 497 THR F CG2 1 
ATOM   14289 N N   . ALA F 4  497 ? 165.713 175.756 145.903 1.00 190.05 ? 498 ALA F N   1 
ATOM   14290 C CA  . ALA F 4  497 ? 166.005 174.884 144.773 1.00 190.05 ? 498 ALA F CA  1 
ATOM   14291 C C   . ALA F 4  497 ? 164.817 174.928 143.821 1.00 190.05 ? 498 ALA F C   1 
ATOM   14292 O O   . ALA F 4  497 ? 163.888 175.723 144.002 1.00 190.05 ? 498 ALA F O   1 
ATOM   14293 C CB  . ALA F 4  497 ? 166.304 173.461 145.253 1.00 190.05 ? 498 ALA F CB  1 
ATOM   14294 N N   . VAL F 4  498 ? 164.840 174.077 142.798 1.00 181.06 ? 499 VAL F N   1 
ATOM   14295 C CA  . VAL F 4  498 ? 163.747 174.021 141.834 1.00 181.06 ? 499 VAL F CA  1 
ATOM   14296 C C   . VAL F 4  498 ? 162.763 172.946 142.270 1.00 181.06 ? 499 VAL F C   1 
ATOM   14297 O O   . VAL F 4  498 ? 163.155 171.807 142.542 1.00 181.06 ? 499 VAL F O   1 
ATOM   14298 C CB  . VAL F 4  498 ? 164.274 173.750 140.416 1.00 181.06 ? 499 VAL F CB  1 
ATOM   14299 C CG1 . VAL F 4  498 ? 163.126 173.751 139.419 1.00 181.06 ? 499 VAL F CG1 1 
ATOM   14300 C CG2 . VAL F 4  498 ? 165.319 174.786 140.033 1.00 181.06 ? 499 VAL F CG2 1 
ATOM   14301 N N   . TYR F 4  499 ? 161.483 173.294 142.333 1.00 180.64 ? 500 TYR F N   1 
ATOM   14302 C CA  . TYR F 4  499 ? 160.453 172.352 142.747 1.00 180.64 ? 500 TYR F CA  1 
ATOM   14303 C C   . TYR F 4  499 ? 159.651 171.892 141.539 1.00 180.64 ? 500 TYR F C   1 
ATOM   14304 O O   . TYR F 4  499 ? 159.160 172.716 140.761 1.00 180.64 ? 500 TYR F O   1 
ATOM   14305 C CB  . TYR F 4  499 ? 159.529 172.984 143.789 1.00 180.64 ? 500 TYR F CB  1 
ATOM   14306 C CG  . TYR F 4  499 ? 160.224 173.296 145.093 1.00 180.64 ? 500 TYR F CG  1 
ATOM   14307 C CD1 . TYR F 4  499 ? 160.952 174.468 145.252 1.00 180.64 ? 500 TYR F CD1 1 
ATOM   14308 C CD2 . TYR F 4  499 ? 160.162 172.413 146.162 1.00 180.64 ? 500 TYR F CD2 1 
ATOM   14309 C CE1 . TYR F 4  499 ? 161.592 174.755 146.441 1.00 180.64 ? 500 TYR F CE1 1 
ATOM   14310 C CE2 . TYR F 4  499 ? 160.799 172.692 147.356 1.00 180.64 ? 500 TYR F CE2 1 
ATOM   14311 C CZ  . TYR F 4  499 ? 161.512 173.863 147.489 1.00 180.64 ? 500 TYR F CZ  1 
ATOM   14312 O OH  . TYR F 4  499 ? 162.147 174.143 148.676 1.00 180.64 ? 500 TYR F OH  1 
ATOM   14313 N N   . TYR F 4  500 ? 159.526 170.577 141.387 1.00 172.15 ? 501 TYR F N   1 
ATOM   14314 C CA  . TYR F 4  500 ? 158.800 169.960 140.292 1.00 172.15 ? 501 TYR F CA  1 
ATOM   14315 C C   . TYR F 4  500 ? 157.574 169.221 140.811 1.00 172.15 ? 501 TYR F C   1 
ATOM   14316 O O   . TYR F 4  500 ? 157.547 168.735 141.949 1.00 172.15 ? 501 TYR F O   1 
ATOM   14317 C CB  . TYR F 4  500 ? 159.693 168.986 139.519 1.00 172.15 ? 501 TYR F CB  1 
ATOM   14318 C CG  . TYR F 4  500 ? 160.852 169.646 138.814 1.00 172.15 ? 501 TYR F CG  1 
ATOM   14319 C CD1 . TYR F 4  500 ? 160.684 170.241 137.571 1.00 172.15 ? 501 TYR F CD1 1 
ATOM   14320 C CD2 . TYR F 4  500 ? 162.112 169.679 139.392 1.00 172.15 ? 501 TYR F CD2 1 
ATOM   14321 C CE1 . TYR F 4  500 ? 161.741 170.847 136.922 1.00 172.15 ? 501 TYR F CE1 1 
ATOM   14322 C CE2 . TYR F 4  500 ? 163.173 170.282 138.752 1.00 172.15 ? 501 TYR F CE2 1 
ATOM   14323 C CZ  . TYR F 4  500 ? 162.984 170.864 137.517 1.00 172.15 ? 501 TYR F CZ  1 
ATOM   14324 O OH  . TYR F 4  500 ? 164.041 171.467 136.876 1.00 172.15 ? 501 TYR F OH  1 
ATOM   14325 N N   . CYS F 4  501 ? 156.589 169.089 139.928 1.00 170.18 ? 502 CYS F N   1 
ATOM   14326 C CA  . CYS F 4  501 ? 155.368 168.337 140.173 1.00 170.18 ? 502 CYS F CA  1 
ATOM   14327 C C   . CYS F 4  501 ? 155.377 167.116 139.264 1.00 170.18 ? 502 CYS F C   1 
ATOM   14328 O O   . CYS F 4  501 ? 155.513 167.251 138.044 1.00 170.18 ? 502 CYS F O   1 
ATOM   14329 C CB  . CYS F 4  501 ? 154.141 169.211 139.902 1.00 170.18 ? 502 CYS F CB  1 
ATOM   14330 S SG  . CYS F 4  501 ? 152.536 168.417 140.092 1.00 170.18 ? 502 CYS F SG  1 
ATOM   14331 N N   . ALA F 4  502 ? 155.231 165.934 139.853 1.00 152.34 ? 503 ALA F N   1 
ATOM   14332 C CA  . ALA F 4  502 ? 155.350 164.678 139.129 1.00 152.34 ? 503 ALA F CA  1 
ATOM   14333 C C   . ALA F 4  502 ? 154.098 163.837 139.321 1.00 152.34 ? 503 ALA F C   1 
ATOM   14334 O O   . ALA F 4  502 ? 153.394 163.964 140.324 1.00 152.34 ? 503 ALA F O   1 
ATOM   14335 C CB  . ALA F 4  502 ? 156.581 163.886 139.585 1.00 152.34 ? 503 ALA F CB  1 
ATOM   14336 N N   . ALA F 4  503 ? 153.809 162.992 138.337 1.00 133.20 ? 504 ALA F N   1 
ATOM   14337 C CA  . ALA F 4  503 ? 152.664 162.098 138.429 1.00 133.20 ? 504 ALA F CA  1 
ATOM   14338 C C   . ALA F 4  503 ? 153.010 160.806 137.710 1.00 133.20 ? 504 ALA F C   1 
ATOM   14339 O O   . ALA F 4  503 ? 153.481 160.835 136.570 1.00 133.20 ? 504 ALA F O   1 
ATOM   14340 C CB  . ALA F 4  503 ? 151.410 162.733 137.821 1.00 133.20 ? 504 ALA F CB  1 
ATOM   14341 N N   . GLY F 4  504 ? 152.781 159.681 138.380 1.00 116.96 ? 505 GLY F N   1 
ATOM   14342 C CA  . GLY F 4  504 ? 153.106 158.409 137.765 1.00 116.96 ? 505 GLY F CA  1 
ATOM   14343 C C   . GLY F 4  504 ? 152.451 157.245 138.473 1.00 116.96 ? 505 GLY F C   1 
ATOM   14344 O O   . GLY F 4  504 ? 151.716 157.410 139.449 1.00 116.96 ? 505 GLY F O   1 
ATOM   14345 N N   . ALA F 4  505 ? 152.736 156.051 137.961 1.00 88.86  ? 506 ALA F N   1 
ATOM   14346 C CA  . ALA F 4  505 ? 152.203 154.813 138.510 1.00 88.86  ? 506 ALA F CA  1 
ATOM   14347 C C   . ALA F 4  505 ? 153.054 154.244 139.635 1.00 88.86  ? 506 ALA F C   1 
ATOM   14348 O O   . ALA F 4  505 ? 152.685 153.213 140.207 1.00 88.86  ? 506 ALA F O   1 
ATOM   14349 C CB  . ALA F 4  505 ? 152.055 153.765 137.403 1.00 88.86  ? 506 ALA F CB  1 
ATOM   14350 N N   . GLY F 4  506 ? 154.173 154.880 139.964 1.00 91.98  ? 507 GLY F N   1 
ATOM   14351 C CA  . GLY F 4  506 ? 155.030 154.386 141.028 1.00 91.98  ? 507 GLY F CA  1 
ATOM   14352 C C   . GLY F 4  506 ? 155.658 153.042 140.729 1.00 91.98  ? 507 GLY F C   1 
ATOM   14353 O O   . GLY F 4  506 ? 155.841 152.228 141.643 1.00 91.98  ? 507 GLY F O   1 
ATOM   14354 N N   . PHE F 4  507 ? 155.998 152.791 139.469 1.00 86.02  ? 508 PHE F N   1 
ATOM   14355 C CA  . PHE F 4  507 ? 156.620 151.534 139.081 1.00 86.02  ? 508 PHE F CA  1 
ATOM   14356 C C   . PHE F 4  507 ? 158.082 151.534 139.509 1.00 86.02  ? 508 PHE F C   1 
ATOM   14357 O O   . PHE F 4  507 ? 158.822 152.475 139.211 1.00 86.02  ? 508 PHE F O   1 
ATOM   14358 C CB  . PHE F 4  507 ? 156.495 151.331 137.572 1.00 86.02  ? 508 PHE F CB  1 
ATOM   14359 C CG  . PHE F 4  507 ? 156.805 149.937 137.121 1.00 86.02  ? 508 PHE F CG  1 
ATOM   14360 C CD1 . PHE F 4  507 ? 155.976 148.887 137.471 1.00 86.02  ? 508 PHE F CD1 1 
ATOM   14361 C CD2 . PHE F 4  507 ? 157.914 149.677 136.337 1.00 86.02  ? 508 PHE F CD2 1 
ATOM   14362 C CE1 . PHE F 4  507 ? 156.254 147.602 137.060 1.00 86.02  ? 508 PHE F CE1 1 
ATOM   14363 C CE2 . PHE F 4  507 ? 158.196 148.393 135.919 1.00 86.02  ? 508 PHE F CE2 1 
ATOM   14364 C CZ  . PHE F 4  507 ? 157.363 147.355 136.281 1.00 86.02  ? 508 PHE F CZ  1 
ATOM   14365 N N   . TRP F 4  508 ? 158.496 150.471 140.201 1.00 76.10  ? 509 TRP F N   1 
ATOM   14366 C CA  . TRP F 4  508 ? 159.833 150.371 140.787 1.00 76.10  ? 509 TRP F CA  1 
ATOM   14367 C C   . TRP F 4  508 ? 160.078 151.514 141.774 1.00 76.10  ? 509 TRP F C   1 
ATOM   14368 O O   . TRP F 4  508 ? 160.998 152.321 141.625 1.00 76.10  ? 509 TRP F O   1 
ATOM   14369 C CB  . TRP F 4  508 ? 160.914 150.331 139.702 1.00 76.10  ? 509 TRP F CB  1 
ATOM   14370 C CG  . TRP F 4  508 ? 161.210 148.955 139.218 1.00 76.10  ? 509 TRP F CG  1 
ATOM   14371 C CD1 . TRP F 4  508 ? 160.821 148.401 138.037 1.00 76.10  ? 509 TRP F CD1 1 
ATOM   14372 C CD2 . TRP F 4  508 ? 161.963 147.951 139.906 1.00 76.10  ? 509 TRP F CD2 1 
ATOM   14373 N NE1 . TRP F 4  508 ? 161.283 147.111 137.945 1.00 76.10  ? 509 TRP F NE1 1 
ATOM   14374 C CE2 . TRP F 4  508 ? 161.988 146.811 139.080 1.00 76.10  ? 509 TRP F CE2 1 
ATOM   14375 C CE3 . TRP F 4  508 ? 162.618 147.905 141.139 1.00 76.10  ? 509 TRP F CE3 1 
ATOM   14376 C CZ2 . TRP F 4  508 ? 162.643 145.638 139.448 1.00 76.10  ? 509 TRP F CZ2 1 
ATOM   14377 C CZ3 . TRP F 4  508 ? 163.266 146.740 141.501 1.00 76.10  ? 509 TRP F CZ3 1 
ATOM   14378 C CH2 . TRP F 4  508 ? 163.274 145.623 140.659 1.00 76.10  ? 509 TRP F CH2 1 
ATOM   14379 N N   . GLY F 4  509 ? 159.227 151.566 142.796 1.00 90.59  ? 510 GLY F N   1 
ATOM   14380 C CA  . GLY F 4  509 ? 159.375 152.536 143.862 1.00 90.59  ? 510 GLY F CA  1 
ATOM   14381 C C   . GLY F 4  509 ? 158.701 153.855 143.555 1.00 90.59  ? 510 GLY F C   1 
ATOM   14382 O O   . GLY F 4  509 ? 158.889 154.413 142.471 1.00 90.59  ? 510 GLY F O   1 
ATOM   14383 N N   . LEU F 4  510 ? 157.917 154.369 144.500 1.00 96.21  ? 511 LEU F N   1 
ATOM   14384 C CA  . LEU F 4  510 ? 157.245 155.647 144.318 1.00 96.21  ? 511 LEU F CA  1 
ATOM   14385 C C   . LEU F 4  510 ? 158.105 156.835 144.728 1.00 96.21  ? 511 LEU F C   1 
ATOM   14386 O O   . LEU F 4  510 ? 157.650 157.977 144.614 1.00 96.21  ? 511 LEU F O   1 
ATOM   14387 C CB  . LEU F 4  510 ? 155.924 155.659 145.095 1.00 96.21  ? 511 LEU F CB  1 
ATOM   14388 C CG  . LEU F 4  510 ? 155.968 155.387 146.600 1.00 96.21  ? 511 LEU F CG  1 
ATOM   14389 C CD1 . LEU F 4  510 ? 156.092 156.678 147.395 1.00 96.21  ? 511 LEU F CD1 1 
ATOM   14390 C CD2 . LEU F 4  510 ? 154.741 154.604 147.033 1.00 96.21  ? 511 LEU F CD2 1 
ATOM   14391 N N   . ARG F 4  511 ? 159.327 156.597 145.200 1.00 105.03 ? 512 ARG F N   1 
ATOM   14392 C CA  . ARG F 4  511 ? 160.233 157.674 145.575 1.00 105.03 ? 512 ARG F CA  1 
ATOM   14393 C C   . ARG F 4  511 ? 161.265 157.982 144.503 1.00 105.03 ? 512 ARG F C   1 
ATOM   14394 O O   . ARG F 4  511 ? 161.773 159.107 144.453 1.00 105.03 ? 512 ARG F O   1 
ATOM   14395 C CB  . ARG F 4  511 ? 160.953 157.349 146.889 1.00 105.03 ? 512 ARG F CB  1 
ATOM   14396 C CG  . ARG F 4  511 ? 160.025 157.126 148.070 1.00 105.03 ? 512 ARG F CG  1 
ATOM   14397 C CD  . ARG F 4  511 ? 160.806 156.752 149.319 1.00 105.03 ? 512 ARG F CD  1 
ATOM   14398 N NE  . ARG F 4  511 ? 159.936 156.566 150.473 1.00 105.03 ? 512 ARG F NE  1 
ATOM   14399 C CZ  . ARG F 4  511 ? 159.611 157.531 151.324 1.00 105.03 ? 512 ARG F CZ  1 
ATOM   14400 N NH1 . ARG F 4  511 ? 160.077 158.761 151.184 1.00 105.03 ? 512 ARG F NH1 1 
ATOM   14401 N NH2 . ARG F 4  511 ? 158.801 157.253 152.341 1.00 105.03 ? 512 ARG F NH2 1 
ATOM   14402 N N   . THR F 4  512 ? 161.585 157.013 143.650 1.00 104.53 ? 513 THR F N   1 
ATOM   14403 C CA  . THR F 4  512 ? 162.526 157.247 142.566 1.00 104.53 ? 513 THR F CA  1 
ATOM   14404 C C   . THR F 4  512 ? 161.923 158.174 141.518 1.00 104.53 ? 513 THR F C   1 
ATOM   14405 O O   . THR F 4  512 ? 160.745 158.061 141.166 1.00 104.53 ? 513 THR F O   1 
ATOM   14406 C CB  . THR F 4  512 ? 162.929 155.924 141.917 1.00 104.53 ? 513 THR F CB  1 
ATOM   14407 O OG1 . THR F 4  512 ? 161.783 155.324 141.299 1.00 104.53 ? 513 THR F OG1 1 
ATOM   14408 C CG2 . THR F 4  512 ? 163.491 154.971 142.959 1.00 104.53 ? 513 THR F CG2 1 
ATOM   14409 N N   . ALA F 4  513 ? 162.748 159.093 141.013 1.00 105.84 ? 514 ALA F N   1 
ATOM   14410 C CA  . ALA F 4  513 ? 162.294 160.018 139.983 1.00 105.84 ? 514 ALA F CA  1 
ATOM   14411 C C   . ALA F 4  513 ? 162.086 159.320 138.648 1.00 105.84 ? 514 ALA F C   1 
ATOM   14412 O O   . ALA F 4  513 ? 161.290 159.793 137.830 1.00 105.84 ? 514 ALA F O   1 
ATOM   14413 C CB  . ALA F 4  513 ? 163.292 161.165 139.825 1.00 105.84 ? 514 ALA F CB  1 
ATOM   14414 N N   . SER F 4  514 ? 162.773 158.201 138.417 1.00 111.06 ? 515 SER F N   1 
ATOM   14415 C CA  . SER F 4  514 ? 162.635 157.467 137.168 1.00 111.06 ? 515 SER F CA  1 
ATOM   14416 C C   . SER F 4  514 ? 161.283 156.782 137.043 1.00 111.06 ? 515 SER F C   1 
ATOM   14417 O O   . SER F 4  514 ? 160.935 156.330 135.948 1.00 111.06 ? 515 SER F O   1 
ATOM   14418 C CB  . SER F 4  514 ? 163.754 156.432 137.042 1.00 111.06 ? 515 SER F CB  1 
ATOM   14419 O OG  . SER F 4  514 ? 163.717 155.512 138.118 1.00 111.06 ? 515 SER F OG  1 
ATOM   14420 N N   . SER F 4  515 ? 160.517 156.698 138.129 1.00 102.31 ? 516 SER F N   1 
ATOM   14421 C CA  . SER F 4  515 ? 159.209 156.063 138.104 1.00 102.31 ? 516 SER F CA  1 
ATOM   14422 C C   . SER F 4  515 ? 158.102 157.004 137.655 1.00 102.31 ? 516 SER F C   1 
ATOM   14423 O O   . SER F 4  515 ? 156.988 156.542 137.388 1.00 102.31 ? 516 SER F O   1 
ATOM   14424 C CB  . SER F 4  515 ? 158.869 155.516 139.491 1.00 102.31 ? 516 SER F CB  1 
ATOM   14425 O OG  . SER F 4  515 ? 158.871 156.551 140.458 1.00 102.31 ? 516 SER F OG  1 
ATOM   14426 N N   . TYR F 4  516 ? 158.379 158.299 137.563 1.00 122.66 ? 517 TYR F N   1 
ATOM   14427 C CA  . TYR F 4  516 ? 157.389 159.290 137.172 1.00 122.66 ? 517 TYR F CA  1 
ATOM   14428 C C   . TYR F 4  516 ? 157.644 159.726 135.738 1.00 122.66 ? 517 TYR F C   1 
ATOM   14429 O O   . TYR F 4  516 ? 158.791 159.946 135.338 1.00 122.66 ? 517 TYR F O   1 
ATOM   14430 C CB  . TYR F 4  516 ? 157.409 160.494 138.115 1.00 122.66 ? 517 TYR F CB  1 
ATOM   14431 C CG  . TYR F 4  516 ? 156.933 160.162 139.513 1.00 122.66 ? 517 TYR F CG  1 
ATOM   14432 C CD1 . TYR F 4  516 ? 157.806 159.658 140.467 1.00 122.66 ? 517 TYR F CD1 1 
ATOM   14433 C CD2 . TYR F 4  516 ? 155.605 160.346 139.873 1.00 122.66 ? 517 TYR F CD2 1 
ATOM   14434 C CE1 . TYR F 4  516 ? 157.369 159.349 141.743 1.00 122.66 ? 517 TYR F CE1 1 
ATOM   14435 C CE2 . TYR F 4  516 ? 155.160 160.041 141.145 1.00 122.66 ? 517 TYR F CE2 1 
ATOM   14436 C CZ  . TYR F 4  516 ? 156.045 159.544 142.075 1.00 122.66 ? 517 TYR F CZ  1 
ATOM   14437 O OH  . TYR F 4  516 ? 155.604 159.240 143.342 1.00 122.66 ? 517 TYR F OH  1 
ATOM   14438 N N   . HIS F 4  517 ? 156.566 159.858 134.970 1.00 123.94 ? 518 HIS F N   1 
ATOM   14439 C CA  . HIS F 4  517 ? 156.641 160.180 133.552 1.00 123.94 ? 518 HIS F CA  1 
ATOM   14440 C C   . HIS F 4  517 ? 156.184 161.596 133.243 1.00 123.94 ? 518 HIS F C   1 
ATOM   14441 O O   . HIS F 4  517 ? 156.874 162.325 132.525 1.00 123.94 ? 518 HIS F O   1 
ATOM   14442 C CB  . HIS F 4  517 ? 155.805 159.175 132.749 1.00 123.94 ? 518 HIS F CB  1 
ATOM   14443 C CG  . HIS F 4  517 ? 156.203 157.750 132.969 1.00 123.94 ? 518 HIS F CG  1 
ATOM   14444 N ND1 . HIS F 4  517 ? 156.978 157.046 132.073 1.00 123.94 ? 518 HIS F ND1 1 
ATOM   14445 C CD2 . HIS F 4  517 ? 155.937 156.898 133.988 1.00 123.94 ? 518 HIS F CD2 1 
ATOM   14446 C CE1 . HIS F 4  517 ? 157.170 155.821 132.529 1.00 123.94 ? 518 HIS F CE1 1 
ATOM   14447 N NE2 . HIS F 4  517 ? 156.549 155.706 133.689 1.00 123.94 ? 518 HIS F NE2 1 
ATOM   14448 N N   . TYR F 4  518 ? 155.036 162.010 133.769 1.00 139.94 ? 519 TYR F N   1 
ATOM   14449 C CA  . TYR F 4  518 ? 154.557 163.366 133.549 1.00 139.94 ? 519 TYR F CA  1 
ATOM   14450 C C   . TYR F 4  518 ? 155.248 164.297 134.536 1.00 139.94 ? 519 TYR F C   1 
ATOM   14451 O O   . TYR F 4  518 ? 155.141 164.113 135.753 1.00 139.94 ? 519 TYR F O   1 
ATOM   14452 C CB  . TYR F 4  518 ? 153.040 163.434 133.713 1.00 139.94 ? 519 TYR F CB  1 
ATOM   14453 C CG  . TYR F 4  518 ? 152.273 162.476 132.827 1.00 139.94 ? 519 TYR F CG  1 
ATOM   14454 C CD1 . TYR F 4  518 ? 151.895 162.838 131.541 1.00 139.94 ? 519 TYR F CD1 1 
ATOM   14455 C CD2 . TYR F 4  518 ? 151.917 161.213 133.283 1.00 139.94 ? 519 TYR F CD2 1 
ATOM   14456 C CE1 . TYR F 4  518 ? 151.190 161.965 130.731 1.00 139.94 ? 519 TYR F CE1 1 
ATOM   14457 C CE2 . TYR F 4  518 ? 151.213 160.335 132.481 1.00 139.94 ? 519 TYR F CE2 1 
ATOM   14458 C CZ  . TYR F 4  518 ? 150.852 160.716 131.207 1.00 139.94 ? 519 TYR F CZ  1 
ATOM   14459 O OH  . TYR F 4  518 ? 150.151 159.844 130.406 1.00 139.94 ? 519 TYR F OH  1 
ATOM   14460 N N   . TRP F 4  519 ? 155.964 165.286 134.012 1.00 137.14 ? 520 TRP F N   1 
ATOM   14461 C CA  . TRP F 4  519 ? 156.712 166.238 134.818 1.00 137.14 ? 520 TRP F CA  1 
ATOM   14462 C C   . TRP F 4  519 ? 156.297 167.658 134.471 1.00 137.14 ? 520 TRP F C   1 
ATOM   14463 O O   . TRP F 4  519 ? 156.096 167.989 133.298 1.00 137.14 ? 520 TRP F O   1 
ATOM   14464 C CB  . TRP F 4  519 ? 158.221 166.077 134.619 1.00 137.14 ? 520 TRP F CB  1 
ATOM   14465 C CG  . TRP F 4  519 ? 158.757 164.795 135.161 1.00 137.14 ? 520 TRP F CG  1 
ATOM   14466 C CD1 . TRP F 4  519 ? 158.852 163.601 134.507 1.00 137.14 ? 520 TRP F CD1 1 
ATOM   14467 C CD2 . TRP F 4  519 ? 159.270 164.574 136.478 1.00 137.14 ? 520 TRP F CD2 1 
ATOM   14468 N NE1 . TRP F 4  519 ? 159.395 162.650 135.337 1.00 137.14 ? 520 TRP F NE1 1 
ATOM   14469 C CE2 . TRP F 4  519 ? 159.660 163.223 136.553 1.00 137.14 ? 520 TRP F CE2 1 
ATOM   14470 C CE3 . TRP F 4  519 ? 159.438 165.388 137.602 1.00 137.14 ? 520 TRP F CE3 1 
ATOM   14471 C CZ2 . TRP F 4  519 ? 160.209 162.669 137.706 1.00 137.14 ? 520 TRP F CZ2 1 
ATOM   14472 C CZ3 . TRP F 4  519 ? 159.981 164.836 138.745 1.00 137.14 ? 520 TRP F CZ3 1 
ATOM   14473 C CH2 . TRP F 4  519 ? 160.361 163.490 138.789 1.00 137.14 ? 520 TRP F CH2 1 
ATOM   14474 N N   . GLY F 4  520 ? 156.170 168.489 135.499 1.00 153.41 ? 521 GLY F N   1 
ATOM   14475 C CA  . GLY F 4  520 ? 155.898 169.891 135.281 1.00 153.41 ? 521 GLY F CA  1 
ATOM   14476 C C   . GLY F 4  520 ? 157.122 170.637 134.790 1.00 153.41 ? 521 GLY F C   1 
ATOM   14477 O O   . GLY F 4  520 ? 158.257 170.168 134.879 1.00 153.41 ? 521 GLY F O   1 
ATOM   14478 N N   . GLN F 4  521 ? 156.878 171.835 134.254 1.00 160.97 ? 522 GLN F N   1 
ATOM   14479 C CA  . GLN F 4  521 ? 157.967 172.647 133.727 1.00 160.97 ? 522 GLN F CA  1 
ATOM   14480 C C   . GLN F 4  521 ? 158.914 173.119 134.820 1.00 160.97 ? 522 GLN F C   1 
ATOM   14481 O O   . GLN F 4  521 ? 160.050 173.499 134.518 1.00 160.97 ? 522 GLN F O   1 
ATOM   14482 C CB  . GLN F 4  521 ? 157.409 173.853 132.971 1.00 160.97 ? 522 GLN F CB  1 
ATOM   14483 C CG  . GLN F 4  521 ? 156.593 173.492 131.744 1.00 160.97 ? 522 GLN F CG  1 
ATOM   14484 C CD  . GLN F 4  521 ? 156.143 174.713 130.968 1.00 160.97 ? 522 GLN F CD  1 
ATOM   14485 O OE1 . GLN F 4  521 ? 156.463 175.846 131.330 1.00 160.97 ? 522 GLN F OE1 1 
ATOM   14486 N NE2 . GLN F 4  521 ? 155.395 174.490 129.894 1.00 160.97 ? 522 GLN F NE2 1 
ATOM   14487 N N   . GLY F 4  522 ? 158.478 173.102 136.072 1.00 168.31 ? 523 GLY F N   1 
ATOM   14488 C CA  . GLY F 4  522 ? 159.323 173.479 137.182 1.00 168.31 ? 523 GLY F CA  1 
ATOM   14489 C C   . GLY F 4  522 ? 159.046 174.892 137.664 1.00 168.31 ? 523 GLY F C   1 
ATOM   14490 O O   . GLY F 4  522 ? 158.534 175.748 136.938 1.00 168.31 ? 523 GLY F O   1 
ATOM   14491 N N   . THR F 4  523 ? 159.398 175.134 138.923 1.00 190.56 ? 524 THR F N   1 
ATOM   14492 C CA  . THR F 4  523 ? 159.236 176.439 139.542 1.00 190.56 ? 524 THR F CA  1 
ATOM   14493 C C   . THR F 4  523 ? 160.490 176.767 140.335 1.00 190.56 ? 524 THR F C   1 
ATOM   14494 O O   . THR F 4  523 ? 161.061 175.896 140.996 1.00 190.56 ? 524 THR F O   1 
ATOM   14495 C CB  . THR F 4  523 ? 158.003 176.473 140.459 1.00 190.56 ? 524 THR F CB  1 
ATOM   14496 O OG1 . THR F 4  523 ? 156.848 176.052 139.723 1.00 190.56 ? 524 THR F OG1 1 
ATOM   14497 C CG2 . THR F 4  523 ? 157.766 177.878 140.993 1.00 190.56 ? 524 THR F CG2 1 
ATOM   14498 N N   . GLN F 4  524 ? 160.911 178.025 140.264 1.00 212.74 ? 525 GLN F N   1 
ATOM   14499 C CA  . GLN F 4  524 ? 162.095 178.502 140.962 1.00 212.74 ? 525 GLN F CA  1 
ATOM   14500 C C   . GLN F 4  524 ? 161.676 179.208 142.243 1.00 212.74 ? 525 GLN F C   1 
ATOM   14501 O O   . GLN F 4  524 ? 160.866 180.140 142.208 1.00 212.74 ? 525 GLN F O   1 
ATOM   14502 C CB  . GLN F 4  524 ? 162.914 179.446 140.082 1.00 212.74 ? 525 GLN F CB  1 
ATOM   14503 C CG  . GLN F 4  524 ? 164.080 180.094 140.809 1.00 212.74 ? 525 GLN F CG  1 
ATOM   14504 C CD  . GLN F 4  524 ? 165.087 179.079 141.312 1.00 212.74 ? 525 GLN F CD  1 
ATOM   14505 O OE1 . GLN F 4  524 ? 165.377 178.089 140.641 1.00 212.74 ? 525 GLN F OE1 1 
ATOM   14506 N NE2 . GLN F 4  524 ? 165.622 179.318 142.505 1.00 212.74 ? 525 GLN F NE2 1 
ATOM   14507 N N   . VAL F 4  525 ? 162.228 178.763 143.367 1.00 236.07 ? 526 VAL F N   1 
ATOM   14508 C CA  . VAL F 4  525 ? 161.965 179.371 144.665 1.00 236.07 ? 526 VAL F CA  1 
ATOM   14509 C C   . VAL F 4  525 ? 163.285 179.891 145.212 1.00 236.07 ? 526 VAL F C   1 
ATOM   14510 O O   . VAL F 4  525 ? 164.242 179.125 145.381 1.00 236.07 ? 526 VAL F O   1 
ATOM   14511 C CB  . VAL F 4  525 ? 161.322 178.374 145.641 1.00 236.07 ? 526 VAL F CB  1 
ATOM   14512 C CG1 . VAL F 4  525 ? 161.252 178.970 147.038 1.00 236.07 ? 526 VAL F CG1 1 
ATOM   14513 C CG2 . VAL F 4  525 ? 159.938 177.974 145.154 1.00 236.07 ? 526 VAL F CG2 1 
ATOM   14514 N N   . THR F 4  526 ? 163.333 181.191 145.479 1.00 276.02 ? 527 THR F N   1 
ATOM   14515 C CA  . THR F 4  526 ? 164.504 181.861 146.024 1.00 276.02 ? 527 THR F CA  1 
ATOM   14516 C C   . THR F 4  526 ? 164.178 182.383 147.416 1.00 276.02 ? 527 THR F C   1 
ATOM   14517 O O   . THR F 4  526 ? 163.191 183.105 147.594 1.00 276.02 ? 527 THR F O   1 
ATOM   14518 C CB  . THR F 4  526 ? 164.954 183.006 145.115 1.00 276.02 ? 527 THR F CB  1 
ATOM   14519 O OG1 . THR F 4  526 ? 163.911 183.984 145.025 1.00 276.02 ? 527 THR F OG1 1 
ATOM   14520 C CG2 . THR F 4  526 ? 165.274 182.485 143.722 1.00 276.02 ? 527 THR F CG2 1 
ATOM   14521 N N   . VAL F 4  527 ? 165.012 182.036 148.392 1.00 293.19 ? 528 VAL F N   1 
ATOM   14522 C CA  . VAL F 4  527 ? 164.803 182.432 149.780 1.00 293.19 ? 528 VAL F CA  1 
ATOM   14523 C C   . VAL F 4  527 ? 165.962 183.323 150.199 1.00 293.19 ? 528 VAL F C   1 
ATOM   14524 O O   . VAL F 4  527 ? 167.129 182.919 150.112 1.00 293.19 ? 528 VAL F O   1 
ATOM   14525 C CB  . VAL F 4  527 ? 164.689 181.215 150.711 1.00 293.19 ? 528 VAL F CB  1 
ATOM   14526 C CG1 . VAL F 4  527 ? 164.469 181.664 152.149 1.00 293.19 ? 528 VAL F CG1 1 
ATOM   14527 C CG2 . VAL F 4  527 ? 163.572 180.292 150.250 1.00 293.19 ? 528 VAL F CG2 1 
ATOM   14528 N N   . SER F 4  528 ? 165.639 184.532 150.651 1.00 300.52 ? 529 SER F N   1 
ATOM   14529 C CA  . SER F 4  528 ? 166.620 185.511 151.097 1.00 300.52 ? 529 SER F CA  1 
ATOM   14530 C C   . SER F 4  528 ? 166.300 185.921 152.526 1.00 300.52 ? 529 SER F C   1 
ATOM   14531 O O   . SER F 4  528 ? 165.142 186.206 152.850 1.00 300.52 ? 529 SER F O   1 
ATOM   14532 C CB  . SER F 4  528 ? 166.632 186.738 150.180 1.00 300.52 ? 529 SER F CB  1 
ATOM   14533 O OG  . SER F 4  528 ? 167.582 187.694 150.617 1.00 300.52 ? 529 SER F OG  1 
ATOM   14534 N N   . SER F 4  529 ? 167.322 185.950 153.374 1.00 309.46 ? 530 SER F N   1 
ATOM   14535 C CA  . SER F 4  529 ? 167.143 186.334 154.769 1.00 309.46 ? 530 SER F CA  1 
ATOM   14536 C C   . SER F 4  529 ? 168.082 187.478 155.133 1.00 309.46 ? 530 SER F C   1 
ATOM   14537 O O   . SER F 4  529 ? 169.084 187.711 154.457 1.00 309.46 ? 530 SER F O   1 
ATOM   14538 C CB  . SER F 4  529 ? 167.379 185.137 155.693 1.00 309.46 ? 530 SER F CB  1 
ATOM   14539 O OG  . SER F 4  529 ? 167.204 185.498 157.052 1.00 309.46 ? 530 SER F OG  1 
HETATM 14540 C C1  . NAG G 5  .   ? 136.959 127.604 161.749 1.00 121.43 ? 1   NAG a C1  1 
HETATM 14541 C C2  . NAG G 5  .   ? 136.179 126.646 162.647 1.00 121.43 ? 1   NAG a C2  1 
HETATM 14542 C C3  . NAG G 5  .   ? 134.736 126.532 162.166 1.00 121.43 ? 1   NAG a C3  1 
HETATM 14543 C C4  . NAG G 5  .   ? 134.110 127.917 162.093 1.00 121.43 ? 1   NAG a C4  1 
HETATM 14544 C C5  . NAG G 5  .   ? 134.963 128.822 161.208 1.00 121.43 ? 1   NAG a C5  1 
HETATM 14545 C C6  . NAG G 5  .   ? 134.463 130.247 161.161 1.00 121.43 ? 1   NAG a C6  1 
HETATM 14546 C C7  . NAG G 5  .   ? 137.620 124.952 163.679 1.00 121.43 ? 1   NAG a C7  1 
HETATM 14547 C C8  . NAG G 5  .   ? 138.195 123.571 163.561 1.00 121.43 ? 1   NAG a C8  1 
HETATM 14548 N N2  . NAG G 5  .   ? 136.814 125.340 162.685 1.00 121.43 ? 1   NAG a N2  1 
HETATM 14549 O O3  . NAG G 5  .   ? 134.002 125.708 163.066 1.00 121.43 ? 1   NAG a O3  1 
HETATM 14550 O O4  . NAG G 5  .   ? 132.790 127.836 161.566 1.00 121.43 ? 1   NAG a O4  1 
HETATM 14551 O O5  . NAG G 5  .   ? 136.304 128.874 161.720 1.00 121.43 ? 1   NAG a O5  1 
HETATM 14552 O O6  . NAG G 5  .   ? 135.305 131.061 160.356 1.00 121.43 ? 1   NAG a O6  1 
HETATM 14553 O O7  . NAG G 5  .   ? 137.871 125.682 164.634 1.00 121.43 ? 1   NAG a O7  1 
HETATM 14554 C C1  . NAG G 5  .   ? 131.858 128.166 162.620 1.00 141.59 ? 2   NAG a C1  1 
HETATM 14555 C C2  . NAG G 5  .   ? 130.501 128.493 161.996 1.00 141.59 ? 2   NAG a C2  1 
HETATM 14556 C C3  . NAG G 5  .   ? 129.473 128.778 163.087 1.00 141.59 ? 2   NAG a C3  1 
HETATM 14557 C C4  . NAG G 5  .   ? 129.414 127.614 164.062 1.00 141.59 ? 2   NAG a C4  1 
HETATM 14558 C C5  . NAG G 5  .   ? 130.808 127.356 164.622 1.00 141.59 ? 2   NAG a C5  1 
HETATM 14559 C C6  . NAG G 5  .   ? 130.864 126.164 165.551 1.00 141.59 ? 2   NAG a C6  1 
HETATM 14560 C C7  . NAG G 5  .   ? 130.874 129.488 159.784 1.00 141.59 ? 2   NAG a C7  1 
HETATM 14561 C C8  . NAG G 5  .   ? 130.946 130.761 158.992 1.00 141.59 ? 2   NAG a C8  1 
HETATM 14562 N N2  . NAG G 5  .   ? 130.611 129.624 161.088 1.00 141.59 ? 2   NAG a N2  1 
HETATM 14563 O O3  . NAG G 5  .   ? 128.195 128.981 162.493 1.00 141.59 ? 2   NAG a O3  1 
HETATM 14564 O O4  . NAG G 5  .   ? 128.559 127.964 165.145 1.00 141.59 ? 2   NAG a O4  1 
HETATM 14565 O O5  . NAG G 5  .   ? 131.714 127.080 163.543 1.00 141.59 ? 2   NAG a O5  1 
HETATM 14566 O O6  . NAG G 5  .   ? 132.173 125.974 166.068 1.00 141.59 ? 2   NAG a O6  1 
HETATM 14567 O O7  . NAG G 5  .   ? 131.047 128.389 159.266 1.00 141.59 ? 2   NAG a O7  1 
HETATM 14568 C C1  . BMA G 5  .   ? 127.421 127.090 165.235 1.00 160.43 ? 3   BMA a C1  1 
HETATM 14569 C C2  . BMA G 5  .   ? 126.908 127.192 166.665 1.00 160.43 ? 3   BMA a C2  1 
HETATM 14570 C C3  . BMA G 5  .   ? 125.653 126.353 166.858 1.00 160.43 ? 3   BMA a C3  1 
HETATM 14571 C C4  . BMA G 5  .   ? 124.616 126.678 165.790 1.00 160.43 ? 3   BMA a C4  1 
HETATM 14572 C C5  . BMA G 5  .   ? 125.237 126.600 164.398 1.00 160.43 ? 3   BMA a C5  1 
HETATM 14573 C C6  . BMA G 5  .   ? 124.292 127.054 163.310 1.00 160.43 ? 3   BMA a C6  1 
HETATM 14574 O O2  . BMA G 5  .   ? 126.635 128.554 166.977 1.00 160.43 ? 3   BMA a O2  1 
HETATM 14575 O O3  . BMA G 5  .   ? 125.109 126.642 168.141 1.00 160.43 ? 3   BMA a O3  1 
HETATM 14576 O O4  . BMA G 5  .   ? 123.534 125.757 165.868 1.00 160.43 ? 3   BMA a O4  1 
HETATM 14577 O O5  . BMA G 5  .   ? 126.386 127.459 164.327 1.00 160.43 ? 3   BMA a O5  1 
HETATM 14578 O O6  . BMA G 5  .   ? 124.975 127.259 162.081 1.00 160.43 ? 3   BMA a O6  1 
HETATM 14579 C C1  . MAN G 5  .   ? 124.870 125.445 168.904 1.00 166.59 ? 4   MAN a C1  1 
HETATM 14580 C C2  . MAN G 5  .   ? 123.925 125.828 170.038 1.00 166.59 ? 4   MAN a C2  1 
HETATM 14581 C C3  . MAN G 5  .   ? 124.613 126.803 170.984 1.00 166.59 ? 4   MAN a C3  1 
HETATM 14582 C C4  . MAN G 5  .   ? 125.941 126.232 171.463 1.00 166.59 ? 4   MAN a C4  1 
HETATM 14583 C C5  . MAN G 5  .   ? 126.796 125.830 170.265 1.00 166.59 ? 4   MAN a C5  1 
HETATM 14584 C C6  . MAN G 5  .   ? 128.087 125.151 170.661 1.00 166.59 ? 4   MAN a C6  1 
HETATM 14585 O O2  . MAN G 5  .   ? 123.525 124.660 170.749 1.00 166.59 ? 4   MAN a O2  1 
HETATM 14586 O O3  . MAN G 5  .   ? 123.774 127.093 172.097 1.00 166.59 ? 4   MAN a O3  1 
HETATM 14587 O O4  . MAN G 5  .   ? 126.640 127.201 172.237 1.00 166.59 ? 4   MAN a O4  1 
HETATM 14588 O O5  . MAN G 5  .   ? 126.070 124.896 169.449 1.00 166.59 ? 4   MAN a O5  1 
HETATM 14589 O O6  . MAN G 5  .   ? 128.892 126.001 171.467 1.00 166.59 ? 4   MAN a O6  1 
HETATM 14590 C C1  . MAN G 5  .   ? 122.265 124.177 170.241 1.00 160.45 ? 5   MAN a C1  1 
HETATM 14591 C C2  . MAN G 5  .   ? 121.211 124.201 171.341 1.00 160.45 ? 5   MAN a C2  1 
HETATM 14592 C C3  . MAN G 5  .   ? 119.912 123.614 170.814 1.00 160.45 ? 5   MAN a C3  1 
HETATM 14593 C C4  . MAN G 5  .   ? 119.467 124.374 169.574 1.00 160.45 ? 5   MAN a C4  1 
HETATM 14594 C C5  . MAN G 5  .   ? 120.582 124.361 168.533 1.00 160.45 ? 5   MAN a C5  1 
HETATM 14595 C C6  . MAN G 5  .   ? 120.264 125.206 167.321 1.00 160.45 ? 5   MAN a C6  1 
HETATM 14596 O O2  . MAN G 5  .   ? 120.989 125.547 171.748 1.00 160.45 ? 5   MAN a O2  1 
HETATM 14597 O O3  . MAN G 5  .   ? 118.904 123.671 171.817 1.00 160.45 ? 5   MAN a O3  1 
HETATM 14598 O O4  . MAN G 5  .   ? 118.300 123.776 169.021 1.00 160.45 ? 5   MAN a O4  1 
HETATM 14599 O O5  . MAN G 5  .   ? 121.787 124.898 169.102 1.00 160.45 ? 5   MAN a O5  1 
HETATM 14600 O O6  . MAN G 5  .   ? 120.084 126.569 167.676 1.00 160.45 ? 5   MAN a O6  1 
HETATM 14601 C C1  . MAN G 5  .   ? 121.143 125.682 173.174 1.00 166.01 ? 6   MAN a C1  1 
HETATM 14602 C C2  . MAN G 5  .   ? 119.813 126.066 173.815 1.00 166.01 ? 6   MAN a C2  1 
HETATM 14603 C C3  . MAN G 5  .   ? 119.977 126.239 175.319 1.00 166.01 ? 6   MAN a C3  1 
HETATM 14604 C C4  . MAN G 5  .   ? 120.637 125.010 175.930 1.00 166.01 ? 6   MAN a C4  1 
HETATM 14605 C C5  . MAN G 5  .   ? 121.939 124.704 175.197 1.00 166.01 ? 6   MAN a C5  1 
HETATM 14606 C C6  . MAN G 5  .   ? 122.616 123.444 175.686 1.00 166.01 ? 6   MAN a C6  1 
HETATM 14607 O O2  . MAN G 5  .   ? 118.841 125.062 173.546 1.00 166.01 ? 6   MAN a O2  1 
HETATM 14608 O O3  . MAN G 5  .   ? 118.708 126.467 175.925 1.00 166.01 ? 6   MAN a O3  1 
HETATM 14609 O O4  . MAN G 5  .   ? 120.914 125.235 177.308 1.00 166.01 ? 6   MAN a O4  1 
HETATM 14610 O O5  . MAN G 5  .   ? 121.662 124.510 173.802 1.00 166.01 ? 6   MAN a O5  1 
HETATM 14611 O O6  . MAN G 5  .   ? 123.832 123.207 174.990 1.00 166.01 ? 6   MAN a O6  1 
HETATM 14612 C C1  . MAN G 5  .   ? 124.072 127.905 161.161 1.00 163.30 ? 7   MAN a C1  1 
HETATM 14613 C C2  . MAN G 5  .   ? 124.678 127.834 159.761 1.00 163.30 ? 7   MAN a C2  1 
HETATM 14614 C C3  . MAN G 5  .   ? 125.954 128.659 159.691 1.00 163.30 ? 7   MAN a C3  1 
HETATM 14615 C C4  . MAN G 5  .   ? 125.685 130.083 160.154 1.00 163.30 ? 7   MAN a C4  1 
HETATM 14616 C C5  . MAN G 5  .   ? 125.059 130.058 161.546 1.00 163.30 ? 7   MAN a C5  1 
HETATM 14617 C C6  . MAN G 5  .   ? 124.670 131.428 162.048 1.00 163.30 ? 7   MAN a C6  1 
HETATM 14618 O O2  . MAN G 5  .   ? 123.738 128.323 158.811 1.00 163.30 ? 7   MAN a O2  1 
HETATM 14619 O O3  . MAN G 5  .   ? 126.452 128.666 158.358 1.00 163.30 ? 7   MAN a O3  1 
HETATM 14620 O O4  . MAN G 5  .   ? 126.900 130.824 160.196 1.00 163.30 ? 7   MAN a O4  1 
HETATM 14621 O O5  . MAN G 5  .   ? 123.857 129.272 161.521 1.00 163.30 ? 7   MAN a O5  1 
HETATM 14622 O O6  . MAN G 5  .   ? 124.120 131.351 163.355 1.00 163.30 ? 7   MAN a O6  1 
HETATM 14623 C C1  . MAN G 5  .   ? 122.933 132.164 163.402 1.00 170.64 ? 8   MAN a C1  1 
HETATM 14624 C C2  . MAN G 5  .   ? 122.844 132.798 164.785 1.00 170.64 ? 8   MAN a C2  1 
HETATM 14625 C C3  . MAN G 5  .   ? 122.670 131.716 165.841 1.00 170.64 ? 8   MAN a C3  1 
HETATM 14626 C C4  . MAN G 5  .   ? 121.469 130.841 165.508 1.00 170.64 ? 8   MAN a C4  1 
HETATM 14627 C C5  . MAN G 5  .   ? 121.593 130.298 164.087 1.00 170.64 ? 8   MAN a C5  1 
HETATM 14628 C C6  . MAN G 5  .   ? 120.369 129.532 163.640 1.00 170.64 ? 8   MAN a C6  1 
HETATM 14629 O O2  . MAN G 5  .   ? 121.747 133.703 164.825 1.00 170.64 ? 8   MAN a O2  1 
HETATM 14630 O O3  . MAN G 5  .   ? 122.504 132.308 167.125 1.00 170.64 ? 8   MAN a O3  1 
HETATM 14631 O O4  . MAN G 5  .   ? 121.390 129.750 166.420 1.00 170.64 ? 8   MAN a O4  1 
HETATM 14632 O O5  . MAN G 5  .   ? 121.758 131.386 163.162 1.00 170.64 ? 8   MAN a O5  1 
HETATM 14633 O O6  . MAN G 5  .   ? 120.373 129.330 162.235 1.00 170.64 ? 8   MAN a O6  1 
HETATM 14634 C C1  . MAN G 5  .   ? 122.266 135.040 164.693 1.00 153.19 ? 9   MAN a C1  1 
HETATM 14635 C C2  . MAN G 5  .   ? 121.304 135.994 165.391 1.00 153.19 ? 9   MAN a C2  1 
HETATM 14636 C C3  . MAN G 5  .   ? 119.958 135.990 164.679 1.00 153.19 ? 9   MAN a C3  1 
HETATM 14637 C C4  . MAN G 5  .   ? 120.144 136.294 163.199 1.00 153.19 ? 9   MAN a C4  1 
HETATM 14638 C C5  . MAN G 5  .   ? 121.156 135.324 162.596 1.00 153.19 ? 9   MAN a C5  1 
HETATM 14639 C C6  . MAN G 5  .   ? 121.472 135.626 161.148 1.00 153.19 ? 9   MAN a C6  1 
HETATM 14640 O O2  . MAN G 5  .   ? 121.855 137.306 165.392 1.00 153.19 ? 9   MAN a O2  1 
HETATM 14641 O O3  . MAN G 5  .   ? 119.086 136.950 165.268 1.00 153.19 ? 9   MAN a O3  1 
HETATM 14642 O O4  . MAN G 5  .   ? 118.905 136.167 162.511 1.00 153.19 ? 9   MAN a O4  1 
HETATM 14643 O O5  . MAN G 5  .   ? 122.394 135.414 163.319 1.00 153.19 ? 9   MAN a O5  1 
HETATM 14644 O O6  . MAN G 5  .   ? 122.390 134.684 160.610 1.00 153.19 ? 9   MAN a O6  1 
HETATM 14645 C C1  . MAN G 5  .   ? 127.760 128.063 158.344 1.00 167.82 ? 10  MAN a C1  1 
HETATM 14646 C C2  . MAN G 5  .   ? 128.523 128.631 157.153 1.00 167.82 ? 10  MAN a C2  1 
HETATM 14647 C C3  . MAN G 5  .   ? 127.849 128.214 155.853 1.00 167.82 ? 10  MAN a C3  1 
HETATM 14648 C C4  . MAN G 5  .   ? 127.684 126.701 155.806 1.00 167.82 ? 10  MAN a C4  1 
HETATM 14649 C C5  . MAN G 5  .   ? 126.959 126.217 157.058 1.00 167.82 ? 10  MAN a C5  1 
HETATM 14650 C C6  . MAN G 5  .   ? 126.859 124.710 157.135 1.00 167.82 ? 10  MAN a C6  1 
HETATM 14651 O O2  . MAN G 5  .   ? 129.866 128.159 157.179 1.00 167.82 ? 10  MAN a O2  1 
HETATM 14652 O O3  . MAN G 5  .   ? 128.615 128.659 154.739 1.00 167.82 ? 10  MAN a O3  1 
HETATM 14653 O O4  . MAN G 5  .   ? 126.931 126.330 154.656 1.00 167.82 ? 10  MAN a O4  1 
HETATM 14654 O O5  . MAN G 5  .   ? 127.682 126.642 158.224 1.00 167.82 ? 10  MAN a O5  1 
HETATM 14655 O O6  . MAN G 5  .   ? 126.161 124.296 158.300 1.00 167.82 ? 10  MAN a O6  1 
HETATM 14656 C C1  . NAG H 6  .   ? 140.879 98.184  170.211 1.00 129.49 ? 1   NAG b C1  1 
HETATM 14657 C C2  . NAG H 6  .   ? 140.564 96.732  169.852 1.00 129.49 ? 1   NAG b C2  1 
HETATM 14658 C C3  . NAG H 6  .   ? 141.850 95.917  169.770 1.00 129.49 ? 1   NAG b C3  1 
HETATM 14659 C C4  . NAG H 6  .   ? 142.827 96.579  168.809 1.00 129.49 ? 1   NAG b C4  1 
HETATM 14660 C C5  . NAG H 6  .   ? 143.059 98.028  169.224 1.00 129.49 ? 1   NAG b C5  1 
HETATM 14661 C C6  . NAG H 6  .   ? 143.936 98.785  168.253 1.00 129.49 ? 1   NAG b C6  1 
HETATM 14662 C C7  . NAG H 6  .   ? 138.367 95.870  170.512 1.00 129.49 ? 1   NAG b C7  1 
HETATM 14663 C C8  . NAG H 6  .   ? 137.553 95.252  171.611 1.00 129.49 ? 1   NAG b C8  1 
HETATM 14664 N N2  . NAG H 6  .   ? 139.642 96.143  170.809 1.00 129.49 ? 1   NAG b N2  1 
HETATM 14665 O O3  . NAG H 6  .   ? 141.547 94.597  169.331 1.00 129.49 ? 1   NAG b O3  1 
HETATM 14666 O O4  . NAG H 6  .   ? 144.068 95.881  168.806 1.00 129.49 ? 1   NAG b O4  1 
HETATM 14667 O O5  . NAG H 6  .   ? 141.803 98.721  169.264 1.00 129.49 ? 1   NAG b O5  1 
HETATM 14668 O O6  . NAG H 6  .   ? 143.325 98.879  166.974 1.00 129.49 ? 1   NAG b O6  1 
HETATM 14669 O O7  . NAG H 6  .   ? 137.892 96.107  169.405 1.00 129.49 ? 1   NAG b O7  1 
HETATM 14670 C C1  . NAG H 6  .   ? 144.224 95.242  167.523 1.00 185.94 ? 2   NAG b C1  1 
HETATM 14671 C C2  . NAG H 6  .   ? 145.696 94.883  167.324 1.00 185.94 ? 2   NAG b C2  1 
HETATM 14672 C C3  . NAG H 6  .   ? 145.886 94.149  166.000 1.00 185.94 ? 2   NAG b C3  1 
HETATM 14673 C C4  . NAG H 6  .   ? 144.954 92.947  165.930 1.00 185.94 ? 2   NAG b C4  1 
HETATM 14674 C C5  . NAG H 6  .   ? 143.515 93.390  166.176 1.00 185.94 ? 2   NAG b C5  1 
HETATM 14675 C C6  . NAG H 6  .   ? 142.544 92.234  166.228 1.00 185.94 ? 2   NAG b C6  1 
HETATM 14676 C C7  . NAG H 6  .   ? 147.071 96.533  168.511 1.00 185.94 ? 2   NAG b C7  1 
HETATM 14677 C C8  . NAG H 6  .   ? 147.909 97.771  168.385 1.00 185.94 ? 2   NAG b C8  1 
HETATM 14678 N N2  . NAG H 6  .   ? 146.534 96.071  167.377 1.00 185.94 ? 2   NAG b N2  1 
HETATM 14679 O O3  . NAG H 6  .   ? 147.241 93.727  165.883 1.00 185.94 ? 2   NAG b O3  1 
HETATM 14680 O O4  . NAG H 6  .   ? 145.042 92.333  164.649 1.00 185.94 ? 2   NAG b O4  1 
HETATM 14681 O O5  . NAG H 6  .   ? 143.428 94.057  167.445 1.00 185.94 ? 2   NAG b O5  1 
HETATM 14682 O O6  . NAG H 6  .   ? 142.841 91.358  167.306 1.00 185.94 ? 2   NAG b O6  1 
HETATM 14683 O O7  . NAG H 6  .   ? 146.888 95.978  169.591 1.00 185.94 ? 2   NAG b O7  1 
HETATM 14684 C C1  . NAG I 7  .   ? 157.223 116.377 143.409 1.00 103.88 ? 1   NAG G C1  1 
HETATM 14685 C C2  . NAG I 7  .   ? 157.689 114.926 143.492 1.00 103.88 ? 1   NAG G C2  1 
HETATM 14686 C C3  . NAG I 7  .   ? 158.268 114.637 144.873 1.00 103.88 ? 1   NAG G C3  1 
HETATM 14687 C C4  . NAG I 7  .   ? 159.341 115.658 145.230 1.00 103.88 ? 1   NAG G C4  1 
HETATM 14688 C C5  . NAG I 7  .   ? 158.813 117.077 145.047 1.00 103.88 ? 1   NAG G C5  1 
HETATM 14689 C C6  . NAG I 7  .   ? 159.881 118.129 145.238 1.00 103.88 ? 1   NAG G C6  1 
HETATM 14690 C C7  . NAG I 7  .   ? 156.783 112.888 142.482 1.00 103.88 ? 1   NAG G C7  1 
HETATM 14691 C C8  . NAG I 7  .   ? 155.574 112.016 142.313 1.00 103.88 ? 1   NAG G C8  1 
HETATM 14692 N N2  . NAG I 7  .   ? 156.604 114.009 143.186 1.00 103.88 ? 1   NAG G N2  1 
HETATM 14693 O O3  . NAG I 7  .   ? 158.817 113.324 144.885 1.00 103.88 ? 1   NAG G O3  1 
HETATM 14694 O O4  . NAG I 7  .   ? 159.719 115.503 146.593 1.00 103.88 ? 1   NAG G O4  1 
HETATM 14695 O O5  . NAG I 7  .   ? 158.312 117.244 143.713 1.00 103.88 ? 1   NAG G O5  1 
HETATM 14696 O O6  . NAG I 7  .   ? 160.902 118.006 144.258 1.00 103.88 ? 1   NAG G O6  1 
HETATM 14697 O O7  . NAG I 7  .   ? 157.872 112.587 142.004 1.00 103.88 ? 1   NAG G O7  1 
HETATM 14698 C C1  . NAG I 7  .   ? 161.033 114.936 146.680 1.00 107.25 ? 2   NAG G C1  1 
HETATM 14699 C C2  . NAG I 7  .   ? 161.586 115.268 148.065 1.00 107.25 ? 2   NAG G C2  1 
HETATM 14700 C C3  . NAG I 7  .   ? 162.946 114.607 148.268 1.00 107.25 ? 2   NAG G C3  1 
HETATM 14701 C C4  . NAG I 7  .   ? 162.846 113.113 147.997 1.00 107.25 ? 2   NAG G C4  1 
HETATM 14702 C C5  . NAG I 7  .   ? 162.285 112.892 146.597 1.00 107.25 ? 2   NAG G C5  1 
HETATM 14703 C C6  . NAG I 7  .   ? 162.081 111.433 146.259 1.00 107.25 ? 2   NAG G C6  1 
HETATM 14704 C C7  . NAG I 7  .   ? 160.919 117.387 149.106 1.00 107.25 ? 2   NAG G C7  1 
HETATM 14705 C C8  . NAG I 7  .   ? 161.167 118.865 149.181 1.00 107.25 ? 2   NAG G C8  1 
HETATM 14706 N N2  . NAG I 7  .   ? 161.684 116.707 148.246 1.00 107.25 ? 2   NAG G N2  1 
HETATM 14707 O O3  . NAG I 7  .   ? 163.384 114.834 149.603 1.00 107.25 ? 2   NAG G O3  1 
HETATM 14708 O O4  . NAG I 7  .   ? 164.129 112.504 148.101 1.00 107.25 ? 2   NAG G O4  1 
HETATM 14709 O O5  . NAG I 7  .   ? 160.998 113.520 146.502 1.00 107.25 ? 2   NAG G O5  1 
HETATM 14710 O O6  . NAG I 7  .   ? 161.156 110.819 147.146 1.00 107.25 ? 2   NAG G O6  1 
HETATM 14711 O O7  . NAG I 7  .   ? 160.064 116.836 149.793 1.00 107.25 ? 2   NAG G O7  1 
HETATM 14712 C C1  . BMA I 7  .   ? 164.134 111.636 149.254 1.00 181.62 ? 3   BMA G C1  1 
HETATM 14713 C C2  . BMA I 7  .   ? 165.360 110.734 149.170 1.00 181.62 ? 3   BMA G C2  1 
HETATM 14714 C C3  . BMA I 7  .   ? 165.439 109.832 150.395 1.00 181.62 ? 3   BMA G C3  1 
HETATM 14715 C C4  . BMA I 7  .   ? 165.370 110.656 151.672 1.00 181.62 ? 3   BMA G C4  1 
HETATM 14716 C C5  . BMA I 7  .   ? 164.148 111.571 151.646 1.00 181.62 ? 3   BMA G C5  1 
HETATM 14717 C C6  . BMA I 7  .   ? 164.108 112.512 152.826 1.00 181.62 ? 3   BMA G C6  1 
HETATM 14718 O O2  . BMA I 7  .   ? 166.535 111.532 149.072 1.00 181.62 ? 3   BMA G O2  1 
HETATM 14719 O O3  . BMA I 7  .   ? 166.652 109.089 150.376 1.00 181.62 ? 3   BMA G O3  1 
HETATM 14720 O O4  . BMA I 7  .   ? 165.293 109.798 152.806 1.00 181.62 ? 3   BMA G O4  1 
HETATM 14721 O O5  . BMA I 7  .   ? 164.178 112.389 150.467 1.00 181.62 ? 3   BMA G O5  1 
HETATM 14722 O O6  . BMA I 7  .   ? 165.319 113.248 152.917 1.00 181.62 ? 3   BMA G O6  1 
HETATM 14723 C C1  . MAN I 7  .   ? 165.129 114.396 153.763 1.00 139.72 ? 4   MAN G C1  1 
HETATM 14724 C C2  . MAN I 7  .   ? 166.242 115.387 153.450 1.00 139.72 ? 4   MAN G C2  1 
HETATM 14725 C C3  . MAN I 7  .   ? 167.588 114.775 153.809 1.00 139.72 ? 4   MAN G C3  1 
HETATM 14726 C C4  . MAN I 7  .   ? 167.587 114.316 155.262 1.00 139.72 ? 4   MAN G C4  1 
HETATM 14727 C C5  . MAN I 7  .   ? 166.402 113.386 155.514 1.00 139.72 ? 4   MAN G C5  1 
HETATM 14728 C C6  . MAN I 7  .   ? 166.262 112.988 156.964 1.00 139.72 ? 4   MAN G C6  1 
HETATM 14729 O O2  . MAN I 7  .   ? 166.036 116.587 154.187 1.00 139.72 ? 4   MAN G O2  1 
HETATM 14730 O O3  . MAN I 7  .   ? 168.625 115.725 153.588 1.00 139.72 ? 4   MAN G O3  1 
HETATM 14731 O O4  . MAN I 7  .   ? 168.794 113.624 155.565 1.00 139.72 ? 4   MAN G O4  1 
HETATM 14732 O O5  . MAN I 7  .   ? 165.182 114.050 155.147 1.00 139.72 ? 4   MAN G O5  1 
HETATM 14733 O O6  . MAN I 7  .   ? 167.437 112.343 157.436 1.00 139.72 ? 4   MAN G O6  1 
HETATM 14734 C C1  . MAN I 7  .   ? 169.720 115.082 152.901 1.00 161.21 ? 5   MAN G C1  1 
HETATM 14735 C C2  . MAN I 7  .   ? 170.956 115.958 153.079 1.00 161.21 ? 5   MAN G C2  1 
HETATM 14736 C C3  . MAN I 7  .   ? 170.753 117.295 152.380 1.00 161.21 ? 5   MAN G C3  1 
HETATM 14737 C C4  . MAN I 7  .   ? 170.366 117.076 150.923 1.00 161.21 ? 5   MAN G C4  1 
HETATM 14738 C C5  . MAN I 7  .   ? 169.156 116.150 150.841 1.00 161.21 ? 5   MAN G C5  1 
HETATM 14739 C C6  . MAN I 7  .   ? 168.777 115.799 149.419 1.00 161.21 ? 5   MAN G C6  1 
HETATM 14740 O O2  . MAN I 7  .   ? 172.094 115.291 152.543 1.00 161.21 ? 5   MAN G O2  1 
HETATM 14741 O O3  . MAN I 7  .   ? 171.939 118.078 152.460 1.00 161.21 ? 5   MAN G O3  1 
HETATM 14742 O O4  . MAN I 7  .   ? 170.048 118.321 150.310 1.00 161.21 ? 5   MAN G O4  1 
HETATM 14743 O O5  . MAN I 7  .   ? 169.456 114.914 151.506 1.00 161.21 ? 5   MAN G O5  1 
HETATM 14744 O O6  . MAN I 7  .   ? 167.619 114.976 149.377 1.00 161.21 ? 5   MAN G O6  1 
HETATM 14745 C C1  . MAN I 7  .   ? 166.421 107.834 149.718 1.00 188.12 ? 6   MAN G C1  1 
HETATM 14746 C C2  . MAN I 7  .   ? 167.135 106.742 150.504 1.00 188.12 ? 6   MAN G C2  1 
HETATM 14747 C C3  . MAN I 7  .   ? 168.637 106.990 150.491 1.00 188.12 ? 6   MAN G C3  1 
HETATM 14748 C C4  . MAN I 7  .   ? 169.138 107.156 149.061 1.00 188.12 ? 6   MAN G C4  1 
HETATM 14749 C C5  . MAN I 7  .   ? 168.316 108.221 148.340 1.00 188.12 ? 6   MAN G C5  1 
HETATM 14750 C C6  . MAN I 7  .   ? 168.682 108.365 146.880 1.00 188.12 ? 6   MAN G C6  1 
HETATM 14751 O O2  . MAN I 7  .   ? 166.842 105.471 149.934 1.00 188.12 ? 6   MAN G O2  1 
HETATM 14752 O O3  . MAN I 7  .   ? 169.317 105.912 151.124 1.00 188.12 ? 6   MAN G O3  1 
HETATM 14753 O O4  . MAN I 7  .   ? 170.508 107.544 149.065 1.00 188.12 ? 6   MAN G O4  1 
HETATM 14754 O O5  . MAN I 7  .   ? 166.927 107.861 148.385 1.00 188.12 ? 6   MAN G O5  1 
HETATM 14755 O O6  . MAN I 7  .   ? 170.037 108.763 146.723 1.00 188.12 ? 6   MAN G O6  1 
HETATM 14756 C C1  . NAG J 8  .   ? 124.258 139.307 163.768 1.00 152.98 ? 1   NAG d C1  1 
HETATM 14757 C C2  . NAG J 8  .   ? 125.174 138.136 164.118 1.00 152.98 ? 1   NAG d C2  1 
HETATM 14758 C C3  . NAG J 8  .   ? 125.075 137.820 165.607 1.00 152.98 ? 1   NAG d C3  1 
HETATM 14759 C C4  . NAG J 8  .   ? 125.351 139.075 166.427 1.00 152.98 ? 1   NAG d C4  1 
HETATM 14760 C C5  . NAG J 8  .   ? 124.444 140.214 165.969 1.00 152.98 ? 1   NAG d C5  1 
HETATM 14761 C C6  . NAG J 8  .   ? 124.748 141.523 166.663 1.00 152.98 ? 1   NAG d C6  1 
HETATM 14762 C C7  . NAG J 8  .   ? 125.787 136.311 162.604 1.00 152.98 ? 1   NAG d C7  1 
HETATM 14763 C C8  . NAG J 8  .   ? 125.304 135.120 161.829 1.00 152.98 ? 1   NAG d C8  1 
HETATM 14764 N N2  . NAG J 8  .   ? 124.863 136.964 163.317 1.00 152.98 ? 1   NAG d N2  1 
HETATM 14765 O O3  . NAG J 8  .   ? 126.004 136.794 165.939 1.00 152.98 ? 1   NAG d O3  1 
HETATM 14766 O O4  . NAG J 8  .   ? 125.097 138.817 167.804 1.00 152.98 ? 1   NAG d O4  1 
HETATM 14767 O O5  . NAG J 8  .   ? 124.612 140.442 164.560 1.00 152.98 ? 1   NAG d O5  1 
HETATM 14768 O O6  . NAG J 8  .   ? 126.076 141.951 166.399 1.00 152.98 ? 1   NAG d O6  1 
HETATM 14769 O O7  . NAG J 8  .   ? 126.963 136.665 162.585 1.00 152.98 ? 1   NAG d O7  1 
HETATM 14770 C C1  . NAG J 8  .   ? 126.329 138.657 168.533 1.00 166.02 ? 2   NAG d C1  1 
HETATM 14771 C C2  . NAG J 8  .   ? 126.011 138.767 170.023 1.00 166.02 ? 2   NAG d C2  1 
HETATM 14772 C C3  . NAG J 8  .   ? 127.270 138.532 170.852 1.00 166.02 ? 2   NAG d C3  1 
HETATM 14773 C C4  . NAG J 8  .   ? 127.892 137.196 170.473 1.00 166.02 ? 2   NAG d C4  1 
HETATM 14774 C C5  . NAG J 8  .   ? 128.168 137.176 168.973 1.00 166.02 ? 2   NAG d C5  1 
HETATM 14775 C C6  . NAG J 8  .   ? 128.723 135.857 168.486 1.00 166.02 ? 2   NAG d C6  1 
HETATM 14776 C C7  . NAG J 8  .   ? 124.102 140.260 170.406 1.00 166.02 ? 2   NAG d C7  1 
HETATM 14777 C C8  . NAG J 8  .   ? 123.665 141.657 170.738 1.00 166.02 ? 2   NAG d C8  1 
HETATM 14778 N N2  . NAG J 8  .   ? 125.423 140.060 170.334 1.00 166.02 ? 2   NAG d N2  1 
HETATM 14779 O O3  . NAG J 8  .   ? 126.938 138.543 172.237 1.00 166.02 ? 2   NAG d O3  1 
HETATM 14780 O O4  . NAG J 8  .   ? 129.104 136.992 171.194 1.00 166.02 ? 2   NAG d O4  1 
HETATM 14781 O O5  . NAG J 8  .   ? 126.939 137.393 168.263 1.00 166.02 ? 2   NAG d O5  1 
HETATM 14782 O O6  . NAG J 8  .   ? 128.949 135.881 167.084 1.00 166.02 ? 2   NAG d O6  1 
HETATM 14783 O O7  . NAG J 8  .   ? 123.296 139.355 170.212 1.00 166.02 ? 2   NAG d O7  1 
HETATM 14784 C C1  . BMA J 8  .   ? 128.923 135.878 172.099 1.00 196.93 ? 3   BMA d C1  1 
HETATM 14785 C C2  . BMA J 8  .   ? 130.288 135.261 172.391 1.00 196.93 ? 3   BMA d C2  1 
HETATM 14786 C C3  . BMA J 8  .   ? 130.138 134.096 173.360 1.00 196.93 ? 3   BMA d C3  1 
HETATM 14787 C C4  . BMA J 8  .   ? 129.392 134.534 174.613 1.00 196.93 ? 3   BMA d C4  1 
HETATM 14788 C C5  . BMA J 8  .   ? 128.074 135.206 174.236 1.00 196.93 ? 3   BMA d C5  1 
HETATM 14789 C C6  . BMA J 8  .   ? 127.349 135.788 175.429 1.00 196.93 ? 3   BMA d C6  1 
HETATM 14790 O O2  . BMA J 8  .   ? 131.152 136.249 172.942 1.00 196.93 ? 3   BMA d O2  1 
HETATM 14791 O O3  . BMA J 8  .   ? 131.418 133.581 173.716 1.00 196.93 ? 3   BMA d O3  1 
HETATM 14792 O O4  . BMA J 8  .   ? 129.123 133.406 175.439 1.00 196.93 ? 3   BMA d O4  1 
HETATM 14793 O O5  . BMA J 8  .   ? 128.321 136.293 173.329 1.00 196.93 ? 3   BMA d O5  1 
HETATM 14794 O O6  . BMA J 8  .   ? 128.136 136.771 176.087 1.00 196.93 ? 3   BMA d O6  1 
HETATM 14795 C C1  . MAN J 8  .   ? 131.752 132.502 172.819 1.00 162.80 ? 4   MAN d C1  1 
HETATM 14796 C C2  . MAN J 8  .   ? 130.885 131.295 173.157 1.00 162.80 ? 4   MAN d C2  1 
HETATM 14797 C C3  . MAN J 8  .   ? 131.201 130.806 174.564 1.00 162.80 ? 4   MAN d C3  1 
HETATM 14798 C C4  . MAN J 8  .   ? 132.696 130.552 174.716 1.00 162.80 ? 4   MAN d C4  1 
HETATM 14799 C C5  . MAN J 8  .   ? 133.487 131.784 174.286 1.00 162.80 ? 4   MAN d C5  1 
HETATM 14800 C C6  . MAN J 8  .   ? 134.982 131.557 174.291 1.00 162.80 ? 4   MAN d C6  1 
HETATM 14801 O O2  . MAN J 8  .   ? 131.123 130.255 172.214 1.00 162.80 ? 4   MAN d O2  1 
HETATM 14802 O O3  . MAN J 8  .   ? 130.472 129.616 174.844 1.00 162.80 ? 4   MAN d O3  1 
HETATM 14803 O O4  . MAN J 8  .   ? 133.006 130.245 176.071 1.00 162.80 ? 4   MAN d O4  1 
HETATM 14804 O O5  . MAN J 8  .   ? 133.128 132.138 172.941 1.00 162.80 ? 4   MAN d O5  1 
HETATM 14805 O O6  . MAN J 8  .   ? 135.685 132.725 173.892 1.00 162.80 ? 4   MAN d O6  1 
HETATM 14806 C C1  . MAN J 8  .   ? 128.125 136.488 177.502 1.00 193.30 ? 5   MAN d C1  1 
HETATM 14807 C C2  . MAN J 8  .   ? 128.039 137.808 178.260 1.00 193.30 ? 5   MAN d C2  1 
HETATM 14808 C C3  . MAN J 8  .   ? 129.288 138.638 177.997 1.00 193.30 ? 5   MAN d C3  1 
HETATM 14809 C C4  . MAN J 8  .   ? 130.536 137.833 178.334 1.00 193.30 ? 5   MAN d C4  1 
HETATM 14810 C C5  . MAN J 8  .   ? 130.517 136.501 177.590 1.00 193.30 ? 5   MAN d C5  1 
HETATM 14811 C C6  . MAN J 8  .   ? 131.666 135.595 177.970 1.00 193.30 ? 5   MAN d C6  1 
HETATM 14812 O O2  . MAN J 8  .   ? 127.904 137.552 179.654 1.00 193.30 ? 5   MAN d O2  1 
HETATM 14813 O O3  . MAN J 8  .   ? 129.253 139.835 178.768 1.00 193.30 ? 5   MAN d O3  1 
HETATM 14814 O O4  . MAN J 8  .   ? 131.705 138.560 177.967 1.00 193.30 ? 5   MAN d O4  1 
HETATM 14815 O O5  . MAN J 8  .   ? 129.307 135.791 177.904 1.00 193.30 ? 5   MAN d O5  1 
HETATM 14816 O O6  . MAN J 8  .   ? 131.612 135.239 179.344 1.00 193.30 ? 5   MAN d O6  1 
HETATM 14817 C C1  . NAG K 6  .   ? 138.260 164.365 171.309 1.00 136.03 ? 1   NAG e C1  1 
HETATM 14818 C C2  . NAG K 6  .   ? 139.480 165.216 170.963 1.00 136.03 ? 1   NAG e C2  1 
HETATM 14819 C C3  . NAG K 6  .   ? 139.062 166.665 170.727 1.00 136.03 ? 1   NAG e C3  1 
HETATM 14820 C C4  . NAG K 6  .   ? 137.955 166.729 169.684 1.00 136.03 ? 1   NAG e C4  1 
HETATM 14821 C C5  . NAG K 6  .   ? 136.799 165.823 170.095 1.00 136.03 ? 1   NAG e C5  1 
HETATM 14822 C C6  . NAG K 6  .   ? 135.704 165.746 169.056 1.00 136.03 ? 1   NAG e C6  1 
HETATM 14823 C C7  . NAG K 6  .   ? 141.790 165.223 171.787 1.00 136.03 ? 1   NAG e C7  1 
HETATM 14824 C C8  . NAG K 6  .   ? 142.678 165.109 172.992 1.00 136.03 ? 1   NAG e C8  1 
HETATM 14825 N N2  . NAG K 6  .   ? 140.476 165.136 172.018 1.00 136.03 ? 1   NAG e N2  1 
HETATM 14826 O O3  . NAG K 6  .   ? 140.188 167.418 170.290 1.00 136.03 ? 1   NAG e O3  1 
HETATM 14827 O O4  . NAG K 6  .   ? 137.482 168.066 169.547 1.00 136.03 ? 1   NAG e O4  1 
HETATM 14828 O O5  . NAG K 6  .   ? 137.284 164.484 170.276 1.00 136.03 ? 1   NAG e O5  1 
HETATM 14829 O O6  . NAG K 6  .   ? 136.200 165.254 167.819 1.00 136.03 ? 1   NAG e O6  1 
HETATM 14830 O O7  . NAG K 6  .   ? 142.243 165.383 170.657 1.00 136.03 ? 1   NAG e O7  1 
HETATM 14831 C C1  . NAG K 6  .   ? 137.799 168.533 168.220 1.00 186.45 ? 2   NAG e C1  1 
HETATM 14832 C C2  . NAG K 6  .   ? 137.466 170.021 168.133 1.00 186.45 ? 2   NAG e C2  1 
HETATM 14833 C C3  . NAG K 6  .   ? 137.838 170.564 166.757 1.00 186.45 ? 2   NAG e C3  1 
HETATM 14834 C C4  . NAG K 6  .   ? 139.295 170.251 166.449 1.00 186.45 ? 2   NAG e C4  1 
HETATM 14835 C C5  . NAG K 6  .   ? 139.553 168.755 166.603 1.00 186.45 ? 2   NAG e C5  1 
HETATM 14836 C C6  . NAG K 6  .   ? 141.007 168.386 166.426 1.00 186.45 ? 2   NAG e C6  1 
HETATM 14837 C C7  . NAG K 6  .   ? 135.622 170.821 169.540 1.00 186.45 ? 2   NAG e C7  1 
HETATM 14838 C C8  . NAG K 6  .   ? 134.136 171.000 169.657 1.00 186.45 ? 2   NAG e C8  1 
HETATM 14839 N N2  . NAG K 6  .   ? 136.057 170.252 168.411 1.00 186.45 ? 2   NAG e N2  1 
HETATM 14840 O O3  . NAG K 6  .   ? 137.625 171.972 166.730 1.00 186.45 ? 2   NAG e O3  1 
HETATM 14841 O O4  . NAG K 6  .   ? 139.610 170.647 165.118 1.00 186.45 ? 2   NAG e O4  1 
HETATM 14842 O O5  . NAG K 6  .   ? 139.183 168.335 167.925 1.00 186.45 ? 2   NAG e O5  1 
HETATM 14843 O O6  . NAG K 6  .   ? 141.826 169.046 167.382 1.00 186.45 ? 2   NAG e O6  1 
HETATM 14844 O O7  . NAG K 6  .   ? 136.391 171.176 170.428 1.00 186.45 ? 2   NAG e O7  1 
HETATM 14845 C C1  . NAG L 7  .   ? 117.931 159.081 141.895 1.00 105.92 ? 1   NAG H C1  1 
HETATM 14846 C C2  . NAG L 7  .   ? 118.307 160.561 141.899 1.00 105.92 ? 1   NAG H C2  1 
HETATM 14847 C C3  . NAG L 7  .   ? 117.913 161.201 143.227 1.00 105.92 ? 1   NAG H C3  1 
HETATM 14848 C C4  . NAG L 7  .   ? 116.447 160.928 143.540 1.00 105.92 ? 1   NAG H C4  1 
HETATM 14849 C C5  . NAG L 7  .   ? 116.149 159.434 143.442 1.00 105.92 ? 1   NAG H C5  1 
HETATM 14850 C C6  . NAG L 7  .   ? 114.681 159.114 143.603 1.00 105.92 ? 1   NAG H C6  1 
HETATM 14851 C C7  . NAG L 7  .   ? 120.242 161.873 141.163 1.00 105.92 ? 1   NAG H C7  1 
HETATM 14852 C C8  . NAG L 7  .   ? 121.729 161.889 140.963 1.00 105.92 ? 1   NAG H C8  1 
HETATM 14853 N N2  . NAG L 7  .   ? 119.726 160.736 141.640 1.00 105.92 ? 1   NAG H N2  1 
HETATM 14854 O O3  . NAG L 7  .   ? 118.143 162.605 143.165 1.00 105.92 ? 1   NAG H O3  1 
HETATM 14855 O O4  . NAG L 7  .   ? 116.136 161.361 144.860 1.00 105.92 ? 1   NAG H O4  1 
HETATM 14856 O O5  . NAG L 7  .   ? 116.537 158.944 142.151 1.00 105.92 ? 1   NAG H O5  1 
HETATM 14857 O O6  . NAG L 7  .   ? 113.906 159.730 142.585 1.00 105.92 ? 1   NAG H O6  1 
HETATM 14858 O O7  . NAG L 7  .   ? 119.542 162.847 140.902 1.00 105.92 ? 1   NAG H O7  1 
HETATM 14859 C C1  . NAG L 7  .   ? 115.361 162.570 144.836 1.00 111.43 ? 2   NAG H C1  1 
HETATM 14860 C C2  . NAG L 7  .   ? 114.564 162.638 146.136 1.00 111.43 ? 2   NAG H C2  1 
HETATM 14861 C C3  . NAG L 7  .   ? 113.788 163.949 146.216 1.00 111.43 ? 2   NAG H C3  1 
HETATM 14862 C C4  . NAG L 7  .   ? 114.732 165.127 146.022 1.00 111.43 ? 2   NAG H C4  1 
HETATM 14863 C C5  . NAG L 7  .   ? 115.489 164.961 144.709 1.00 111.43 ? 2   NAG H C5  1 
HETATM 14864 C C6  . NAG L 7  .   ? 116.511 166.048 144.464 1.00 111.43 ? 2   NAG H C6  1 
HETATM 14865 C C7  . NAG L 7  .   ? 113.959 160.394 146.925 1.00 111.43 ? 2   NAG H C7  1 
HETATM 14866 C C8  . NAG L 7  .   ? 112.914 159.318 146.919 1.00 111.43 ? 2   NAG H C8  1 
HETATM 14867 N N2  . NAG L 7  .   ? 113.660 161.505 146.245 1.00 111.43 ? 2   NAG H N2  1 
HETATM 14868 O O3  . NAG L 7  .   ? 113.144 164.040 147.482 1.00 111.43 ? 2   NAG H O3  1 
HETATM 14869 O O4  . NAG L 7  .   ? 114.008 166.353 146.025 1.00 111.43 ? 2   NAG H O4  1 
HETATM 14870 O O5  . NAG L 7  .   ? 116.203 163.716 144.727 1.00 111.43 ? 2   NAG H O5  1 
HETATM 14871 O O6  . NAG L 7  .   ? 117.511 166.059 145.472 1.00 111.43 ? 2   NAG H O6  1 
HETATM 14872 O O7  . NAG L 7  .   ? 115.025 160.263 147.519 1.00 111.43 ? 2   NAG H O7  1 
HETATM 14873 C C1  . BMA L 7  .   ? 114.329 167.041 147.256 1.00 126.99 ? 3   BMA H C1  1 
HETATM 14874 C C2  . BMA L 7  .   ? 114.012 168.526 147.088 1.00 126.99 ? 3   BMA H C2  1 
HETATM 14875 C C3  . BMA L 7  .   ? 114.295 169.277 148.382 1.00 126.99 ? 3   BMA H C3  1 
HETATM 14876 C C4  . BMA L 7  .   ? 113.573 168.625 149.552 1.00 126.99 ? 3   BMA H C4  1 
HETATM 14877 C C5  . BMA L 7  .   ? 113.895 167.134 149.610 1.00 126.99 ? 3   BMA H C5  1 
HETATM 14878 C C6  . BMA L 7  .   ? 113.100 166.411 150.672 1.00 126.99 ? 3   BMA H C6  1 
HETATM 14879 O O2  . BMA L 7  .   ? 112.645 168.683 146.723 1.00 126.99 ? 3   BMA H O2  1 
HETATM 14880 O O3  . BMA L 7  .   ? 113.876 170.632 148.264 1.00 126.99 ? 3   BMA H O3  1 
HETATM 14881 O O4  . BMA L 7  .   ? 113.970 169.238 150.773 1.00 126.99 ? 3   BMA H O4  1 
HETATM 14882 O O5  . BMA L 7  .   ? 113.577 166.515 148.354 1.00 126.99 ? 3   BMA H O5  1 
HETATM 14883 O O6  . BMA L 7  .   ? 111.708 166.643 150.504 1.00 126.99 ? 3   BMA H O6  1 
HETATM 14884 C C1  . MAN L 7  .   ? 110.939 165.560 151.062 1.00 135.23 ? 4   MAN H C1  1 
HETATM 14885 C C2  . MAN L 7  .   ? 109.514 165.707 150.546 1.00 135.23 ? 4   MAN H C2  1 
HETATM 14886 C C3  . MAN L 7  .   ? 108.916 167.007 151.064 1.00 135.23 ? 4   MAN H C3  1 
HETATM 14887 C C4  . MAN L 7  .   ? 109.003 167.055 152.585 1.00 135.23 ? 4   MAN H C4  1 
HETATM 14888 C C5  . MAN L 7  .   ? 110.444 166.820 153.033 1.00 135.23 ? 4   MAN H C5  1 
HETATM 14889 C C6  . MAN L 7  .   ? 110.588 166.726 154.534 1.00 135.23 ? 4   MAN H C6  1 
HETATM 14890 O O2  . MAN L 7  .   ? 108.731 164.600 150.979 1.00 135.23 ? 4   MAN H O2  1 
HETATM 14891 O O3  . MAN L 7  .   ? 107.566 167.142 150.628 1.00 135.23 ? 4   MAN H O3  1 
HETATM 14892 O O4  . MAN L 7  .   ? 108.566 168.320 153.070 1.00 135.23 ? 4   MAN H O4  1 
HETATM 14893 O O5  . MAN L 7  .   ? 110.922 165.578 152.491 1.00 135.23 ? 4   MAN H O5  1 
HETATM 14894 O O6  . MAN L 7  .   ? 111.945 166.542 154.913 1.00 135.23 ? 4   MAN H O6  1 
HETATM 14895 C C1  . MAN L 7  .   ? 107.367 168.492 150.148 1.00 174.44 ? 5   MAN H C1  1 
HETATM 14896 C C2  . MAN L 7  .   ? 105.867 168.735 150.018 1.00 174.44 ? 5   MAN H C2  1 
HETATM 14897 C C3  . MAN L 7  .   ? 105.282 167.827 148.946 1.00 174.44 ? 5   MAN H C3  1 
HETATM 14898 C C4  . MAN L 7  .   ? 106.036 168.005 147.634 1.00 174.44 ? 5   MAN H C4  1 
HETATM 14899 C C5  . MAN L 7  .   ? 107.532 167.804 147.859 1.00 174.44 ? 5   MAN H C5  1 
HETATM 14900 C C6  . MAN L 7  .   ? 108.357 168.087 146.624 1.00 174.44 ? 5   MAN H C6  1 
HETATM 14901 O O2  . MAN L 7  .   ? 105.633 170.099 149.683 1.00 174.44 ? 5   MAN H O2  1 
HETATM 14902 O O3  . MAN L 7  .   ? 103.901 168.114 148.759 1.00 174.44 ? 5   MAN H O3  1 
HETATM 14903 O O4  . MAN L 7  .   ? 105.575 167.062 146.672 1.00 174.44 ? 5   MAN H O4  1 
HETATM 14904 O O5  . MAN L 7  .   ? 107.991 168.707 148.878 1.00 174.44 ? 5   MAN H O5  1 
HETATM 14905 O O6  . MAN L 7  .   ? 107.950 167.270 145.535 1.00 174.44 ? 5   MAN H O6  1 
HETATM 14906 C C1  . MAN L 7  .   ? 114.801 171.344 147.426 1.00 185.69 ? 6   MAN H C1  1 
HETATM 14907 C C2  . MAN L 7  .   ? 115.459 172.440 148.254 1.00 185.69 ? 6   MAN H C2  1 
HETATM 14908 C C3  . MAN L 7  .   ? 114.412 173.446 148.713 1.00 185.69 ? 6   MAN H C3  1 
HETATM 14909 C C4  . MAN L 7  .   ? 113.616 173.965 147.523 1.00 185.69 ? 6   MAN H C4  1 
HETATM 14910 C C5  . MAN L 7  .   ? 113.050 172.795 146.723 1.00 185.69 ? 6   MAN H C5  1 
HETATM 14911 C C6  . MAN L 7  .   ? 112.337 173.227 145.462 1.00 185.69 ? 6   MAN H C6  1 
HETATM 14912 O O2  . MAN L 7  .   ? 116.458 173.092 147.478 1.00 185.69 ? 6   MAN H O2  1 
HETATM 14913 O O3  . MAN L 7  .   ? 115.039 174.529 149.393 1.00 185.69 ? 6   MAN H O3  1 
HETATM 14914 O O4  . MAN L 7  .   ? 112.544 174.787 147.974 1.00 185.69 ? 6   MAN H O4  1 
HETATM 14915 O O5  . MAN L 7  .   ? 114.125 171.934 146.317 1.00 185.69 ? 6   MAN H O5  1 
HETATM 14916 O O6  . MAN L 7  .   ? 111.800 172.112 144.765 1.00 185.69 ? 6   MAN H O6  1 
HETATM 14917 C C1  . PIO M 9  .   ? 143.758 153.171 81.813  1.00 148.43 ? 501 PIO A C1  1 
HETATM 14918 O O1  . PIO M 9  .   ? 143.308 153.143 83.183  1.00 148.43 ? 501 PIO A O1  1 
HETATM 14919 P P1  . PIO M 9  .   ? 144.291 152.645 84.385  1.00 148.43 ? 501 PIO A P1  1 
HETATM 14920 C C2  . PIO M 9  .   ? 143.062 154.318 81.094  1.00 148.43 ? 501 PIO A C2  1 
HETATM 14921 O O2  . PIO M 9  .   ? 141.649 154.154 81.163  1.00 148.43 ? 501 PIO A O2  1 
HETATM 14922 C C3  . PIO M 9  .   ? 143.507 154.370 79.639  1.00 148.43 ? 501 PIO A C3  1 
HETATM 14923 O O3  . PIO M 9  .   ? 142.831 155.422 78.958  1.00 148.43 ? 501 PIO A O3  1 
HETATM 14924 C C4  . PIO M 9  .   ? 143.219 153.039 78.962  1.00 148.43 ? 501 PIO A C4  1 
HETATM 14925 O O4  . PIO M 9  .   ? 143.741 153.081 77.619  1.00 148.43 ? 501 PIO A O4  1 
HETATM 14926 P P4  . PIO M 9  .   ? 142.768 153.337 76.343  1.00 148.43 ? 501 PIO A P4  1 
HETATM 14927 C C5  . PIO M 9  .   ? 143.873 151.887 79.705  1.00 148.43 ? 501 PIO A C5  1 
HETATM 14928 O O5  . PIO M 9  .   ? 143.500 150.650 79.062  1.00 148.43 ? 501 PIO A O5  1 
HETATM 14929 P P5  . PIO M 9  .   ? 144.536 149.799 78.141  1.00 148.43 ? 501 PIO A P5  1 
HETATM 14930 C C6  . PIO M 9  .   ? 143.429 151.835 81.160  1.00 148.43 ? 501 PIO A C6  1 
HETATM 14931 O O6  . PIO M 9  .   ? 144.103 150.778 81.834  1.00 148.43 ? 501 PIO A O6  1 
HETATM 14932 O O11 . PIO M 9  .   ? 143.692 151.509 85.123  1.00 148.43 ? 501 PIO A O11 1 
HETATM 14933 O O12 . PIO M 9  .   ? 145.697 152.542 83.941  1.00 148.43 ? 501 PIO A O12 1 
HETATM 14934 O O13 . PIO M 9  .   ? 144.189 153.951 85.298  1.00 148.43 ? 501 PIO A O13 1 
HETATM 14935 C C1A . PIO M 9  .   ? 144.274 157.384 86.566  1.00 148.43 ? 501 PIO A C1A 1 
HETATM 14936 O O1A . PIO M 9  .   ? 144.086 157.846 85.472  1.00 148.43 ? 501 PIO A O1A 1 
HETATM 14937 C C1B . PIO M 9  .   ? 140.876 157.900 87.878  1.00 148.43 ? 501 PIO A C1B 1 
HETATM 14938 O O1B . PIO M 9  .   ? 140.247 158.320 86.944  1.00 148.43 ? 501 PIO A O1B 1 
HETATM 14939 C C1C . PIO M 9  .   ? 143.018 154.160 86.114  1.00 148.43 ? 501 PIO A C1C 1 
HETATM 14940 C C2A . PIO M 9  .   ? 145.216 157.953 87.588  1.00 148.43 ? 501 PIO A C2A 1 
HETATM 14941 C C2B . PIO M 9  .   ? 141.097 158.641 89.166  1.00 148.43 ? 501 PIO A C2B 1 
HETATM 14942 C C2C . PIO M 9  .   ? 142.697 155.631 86.145  1.00 148.43 ? 501 PIO A C2C 1 
HETATM 14943 O O2C . PIO M 9  .   ? 143.662 156.284 87.026  1.00 148.43 ? 501 PIO A O2C 1 
HETATM 14944 C C3A . PIO M 9  .   ? 145.632 159.385 87.278  1.00 148.43 ? 501 PIO A C3A 1 
HETATM 14945 C C3B . PIO M 9  .   ? 142.213 159.674 89.082  1.00 148.43 ? 501 PIO A C3B 1 
HETATM 14946 C C3C . PIO M 9  .   ? 141.327 155.887 86.712  1.00 148.43 ? 501 PIO A C3C 1 
HETATM 14947 O O3C . PIO M 9  .   ? 141.467 156.705 87.897  1.00 148.43 ? 501 PIO A O3C 1 
HETATM 14948 O O41 . PIO M 9  .   ? 142.129 151.997 76.041  1.00 148.43 ? 501 PIO A O41 1 
HETATM 14949 O O42 . PIO M 9  .   ? 143.669 153.828 75.232  1.00 148.43 ? 501 PIO A O42 1 
HETATM 14950 O O43 . PIO M 9  .   ? 141.763 154.376 76.795  1.00 148.43 ? 501 PIO A O43 1 
HETATM 14951 C C4A . PIO M 9  .   ? 146.575 159.971 88.316  1.00 148.43 ? 501 PIO A C4A 1 
HETATM 14952 C C4B . PIO M 9  .   ? 142.363 160.484 90.358  1.00 148.43 ? 501 PIO A C4B 1 
HETATM 14953 O O51 . PIO M 9  .   ? 143.711 149.257 76.992  1.00 148.43 ? 501 PIO A O51 1 
HETATM 14954 O O52 . PIO M 9  .   ? 145.082 148.706 79.036  1.00 148.43 ? 501 PIO A O52 1 
HETATM 14955 O O53 . PIO M 9  .   ? 145.595 150.782 77.695  1.00 148.43 ? 501 PIO A O53 1 
HETATM 14956 C C5A . PIO M 9  .   ? 145.981 160.051 89.711  1.00 148.43 ? 501 PIO A C5A 1 
HETATM 14957 C C5B . PIO M 9  .   ? 142.693 159.650 91.585  1.00 148.43 ? 501 PIO A C5B 1 
HETATM 14958 C C6A . PIO M 9  .   ? 146.917 160.656 90.744  1.00 148.43 ? 501 PIO A C6A 1 
HETATM 14959 C C6B . PIO M 9  .   ? 142.791 160.459 92.867  1.00 148.43 ? 501 PIO A C6B 1 
HETATM 14960 C C7A . PIO M 9  .   ? 146.338 160.691 92.148  1.00 148.43 ? 501 PIO A C7A 1 
HETATM 14961 C C7B . PIO M 9  .   ? 143.155 159.639 94.093  1.00 148.43 ? 501 PIO A C7B 1 
HETATM 14962 C C8A . PIO M 9  .   ? 147.283 161.289 93.163  1.00 148.43 ? 501 PIO A C8A 1 
HETATM 14963 C C8B . PIO M 9  .   ? 143.260 160.472 95.351  1.00 148.43 ? 501 PIO A C8B 1 
HETATM 14964 C C1  . NAG N 10 .   ? 114.993 97.961  150.013 1.00 133.32 ? 501 NAG C C1  1 
HETATM 14965 C C2  . NAG N 10 .   ? 115.443 96.650  150.655 1.00 133.32 ? 501 NAG C C2  1 
HETATM 14966 C C3  . NAG N 10 .   ? 114.258 95.700  150.803 1.00 133.32 ? 501 NAG C C3  1 
HETATM 14967 C C4  . NAG N 10 .   ? 113.124 96.386  151.550 1.00 133.32 ? 501 NAG C C4  1 
HETATM 14968 C C5  . NAG N 10 .   ? 112.767 97.701  150.862 1.00 133.32 ? 501 NAG C C5  1 
HETATM 14969 C C6  . NAG N 10 .   ? 111.717 98.493  151.607 1.00 133.32 ? 501 NAG C C6  1 
HETATM 14970 C C7  . NAG N 10 .   ? 117.699 95.727  150.376 1.00 133.32 ? 501 NAG C C7  1 
HETATM 14971 C C8  . NAG N 10 .   ? 118.661 95.064  149.433 1.00 133.32 ? 501 NAG C C8  1 
HETATM 14972 N N2  . NAG N 10 .   ? 116.498 96.029  149.872 1.00 133.32 ? 501 NAG C N2  1 
HETATM 14973 O O3  . NAG N 10 .   ? 114.672 94.534  151.507 1.00 133.32 ? 501 NAG C O3  1 
HETATM 14974 O O4  . NAG N 10 .   ? 111.977 95.543  151.581 1.00 133.32 ? 501 NAG C O4  1 
HETATM 14975 O O5  . NAG N 10 .   ? 113.934 98.533  150.781 1.00 133.32 ? 501 NAG C O5  1 
HETATM 14976 O O6  . NAG N 10 .   ? 111.343 99.662  150.891 1.00 133.32 ? 501 NAG C O6  1 
HETATM 14977 O O7  . NAG N 10 .   ? 117.999 95.980  151.539 1.00 133.32 ? 501 NAG C O7  1 
# 
