data_9FGG
# 
_entry.id   9FGG 
# 
_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   9FGG         pdb_00009fgg 10.2210/pdb9fgg/pdb 
WWPDB D_1292138772 ?            ?                   
EMDB  EMD-50400    ?            ?                   
# 
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' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FGG 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in Saposin A nanodisc bound to GABA and Etomidate in the long-lived symmetric desensitised state
;
_pdbx_database_related.db_id          EMD-50400 
_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 Saposin A nanodisc bound to GABA and Etomidate in the long-lived symmetric desensitised state
;
_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 14912.462 1 ? ? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]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
;
1559.386  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   2 ? ? ? ? 
10 non-polymer syn DECANE 142.282   5 ? ? ? ? 
11 non-polymer syn 'CHLORIDE ION' 35.453    3 ? ? ? ? 
12 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
13 non-polymer syn Etomidate 244.289   2 ? ? ? ? 
14 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
15 non-polymer syn HEXADECANE 226.441   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 
;QVQLQESGGGLVQKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQKYGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSSHHHHHHEPEA
;
G   ? 
# 
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 DECANE D10 
11 'CHLORIDE ION' CL  
12 'GAMMA-AMINO-BUTANOIC ACID' ABU 
13 Etomidate V8D 
14 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
15 HEXADECANE R16 
# 
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  LYS n 
4 15  TYR n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  ARG n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  THR n 
4 32  TYR n 
4 33  ILE n 
4 34  MET n 
4 35  ALA n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  PHE n 
4 48  LEU n 
4 49  ALA n 
4 50  ALA n 
4 51  MET n 
4 52  ASP n 
4 53  GLN n 
4 54  GLY n 
4 55  ARG n 
4 56  ILE n 
4 57  GLN n 
4 58  TYR n 
4 59  TYR n 
4 60  GLY n 
4 61  ASP n 
4 62  SER n 
4 63  VAL n 
4 64  ARG n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  TYR n 
4 74  ALA n 
4 75  LYS n 
4 76  ASN n 
4 77  SER n 
4 78  VAL n 
4 79  ASP n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ASP n 
4 84  GLY n 
4 85  LEU n 
4 86  ARG n 
4 87  PRO n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  VAL n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  ALA n 
4 97  ALA n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 PHE n 
4 102 TRP n 
4 103 GLY n 
4 104 LEU n 
4 105 ARG n 
4 106 THR n 
4 107 ALA n 
4 108 SER n 
4 109 SER n 
4 110 TYR n 
4 111 HIS n 
4 112 TYR n 
4 113 TRP n 
4 114 GLY n 
4 115 GLN n 
4 116 GLY n 
4 117 THR n 
4 118 GLN n 
4 119 VAL n 
4 120 THR n 
4 121 VAL n 
4 122 SER n 
4 123 SER n 
4 124 HIS n 
4 125 HIS n 
4 126 HIS n 
4 127 HIS n 
4 128 HIS n 
4 129 HIS n 
4 130 GLU n 
4 131 PRO n 
4 132 GLU n 
4 133 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' ? 
pcDNA3.1/TO-Hygro   ? ? 
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' 1 133 ?     ? ?      ? ? ? ? ? ? '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[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML 
1.0   
2  5 
;WURCS=2.0/3,9,8/[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/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1
;
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)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+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 O3 HO3 sing ? 
8  5 9 MAN C1 O1 7 MAN O6 HO6 sing ? 
9  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
12 7 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
13 7 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
14 7 6 MAN C1 O1 3 BMA O3 HO3 sing ? 
15 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
16 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
17 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
18 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 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID' 'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
ALA 'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CL  non-polymer                   . 'CHLORIDE ION' ? 'Cl -1'          35.453  
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
D10 non-polymer                   . DECANE ? 'C10 H22'        142.282 
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 
R16 non-polymer                   . HEXADECANE ? 'C16 H34'        226.441 
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 
V8D non-polymer                   . Etomidate ? 'C14 H16 N2 O2'  244.289 
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 ?   ?   ?   A . n 
A 1 355 LYS 355 320 ?   ?   ?   A . n 
A 1 356 SER 356 321 ?   ?   ?   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 ?   ?   ?   A . n 
A 1 453 ARG 453 418 ?   ?   ?   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 ?   ?   ?   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 444 419 419 ASP ASP 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  ?   ?   ?   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 ?   ?   ?   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  12  THR THR 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 348 313 313 ARG ARG D . n 
D 1 349 GLY 349 314 314 GLY GLY D . n 
D 1 350 TYR 350 315 315 TYR TYR D . n 
D 1 351 ALA 351 316 316 ALA ALA D . n 
D 1 352 TRP 352 317 317 TRP TRP D . n 
D 1 353 ASP 353 318 318 ASP ASP 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 419 384 384 LYS LYS D . n 
D 1 420 THR 420 385 385 THR THR D . n 
D 1 421 PHE 421 386 386 PHE PHE D . n 
D 1 422 ASN 422 387 387 ASN ASN D . n 
D 1 423 SER 423 388 388 SER SER 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 ?   ?   ?   D . n 
D 1 453 ARG 453 418 ?   ?   ?   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   ?   ?   ?   E . n 
E 2 34  MET 34  9   ?   ?   ?   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 334 309 309 ARG ARG E . n 
E 2 335 GLY 335 310 310 GLY GLY E . n 
E 2 336 PRO 336 311 311 PRO PRO 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 444 419 419 ASP ASP 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   1   1   GLN GLN G . n 
F 4 2   VAL 2   2   2   VAL VAL G . n 
F 4 3   GLN 3   3   3   GLN GLN G . n 
F 4 4   LEU 4   4   4   LEU LEU G . n 
F 4 5   GLN 5   5   5   GLN GLN G . n 
F 4 6   GLU 6   6   6   GLU GLU G . n 
F 4 7   SER 7   7   7   SER SER G . n 
F 4 8   GLY 8   8   8   GLY GLY G . n 
F 4 9   GLY 9   9   9   GLY GLY G . n 
F 4 10  GLY 10  10  10  GLY GLY G . n 
F 4 11  LEU 11  11  11  LEU LEU G . n 
F 4 12  VAL 12  12  12  VAL VAL G . n 
F 4 13  GLN 13  13  13  GLN GLN G . n 
F 4 14  LYS 14  420 14  LYS ALA G . n 
F 4 15  TYR 15  421 15  TYR GLY G . n 
F 4 16  GLY 16  422 16  GLY GLY G . n 
F 4 17  SER 17  423 17  SER SER G . n 
F 4 18  LEU 18  424 18  LEU LEU G . n 
F 4 19  ARG 19  425 19  ARG ARG G . n 
F 4 20  VAL 20  426 20  VAL VAL G . n 
F 4 21  SER 21  427 21  SER SER G . n 
F 4 22  CYS 22  428 22  CYS CYS G . n 
F 4 23  ALA 23  429 23  ALA ALA G . n 
F 4 24  ALA 24  430 24  ALA ALA G . n 
F 4 25  SER 25  431 25  SER SER G . n 
F 4 26  GLY 26  432 26  GLY GLY G . n 
F 4 27  ARG 27  433 27  ARG ARG G . n 
F 4 28  THR 28  434 28  THR THR G . n 
F 4 29  PHE 29  435 29  PHE PHE G . n 
F 4 30  THR 30  436 30  THR THR G . n 
F 4 31  THR 31  437 31  THR THR G . n 
F 4 32  TYR 32  438 32  TYR TYR G . n 
F 4 33  ILE 33  439 33  ILE ILE G . n 
F 4 34  MET 34  440 34  MET MET G . n 
F 4 35  ALA 35  441 35  ALA ALA G . n 
F 4 36  TRP 36  442 36  TRP TRP G . n 
F 4 37  PHE 37  443 37  PHE PHE G . n 
F 4 38  ARG 38  444 38  ARG ARG G . n 
F 4 39  GLN 39  445 39  GLN GLN G . n 
F 4 40  ALA 40  446 40  ALA ALA G . n 
F 4 41  PRO 41  447 41  PRO PRO G . n 
F 4 42  GLY 42  448 42  GLY GLY G . n 
F 4 43  LYS 43  449 43  LYS LYS G . n 
F 4 44  GLU 44  450 44  GLU GLU G . n 
F 4 45  ARG 45  451 45  ARG ARG G . n 
F 4 46  GLU 46  452 46  GLU GLU G . n 
F 4 47  PHE 47  453 47  PHE PHE G . n 
F 4 48  LEU 48  454 48  LEU LEU G . n 
F 4 49  ALA 49  455 49  ALA ALA G . n 
F 4 50  ALA 50  456 50  ALA ALA G . n 
F 4 51  MET 51  457 51  MET MET G . n 
F 4 52  ASP 52  458 52  ASP ASP G . n 
F 4 53  GLN 53  459 53  GLN GLN G . n 
F 4 54  GLY 54  460 54  GLY GLY G . n 
F 4 55  ARG 55  461 55  ARG ARG G . n 
F 4 56  ILE 56  462 56  ILE ILE G . n 
F 4 57  GLN 57  463 57  GLN GLN G . n 
F 4 58  TYR 58  464 58  TYR TYR G . n 
F 4 59  TYR 59  465 59  TYR TYR G . n 
F 4 60  GLY 60  466 60  GLY GLY G . n 
F 4 61  ASP 61  467 61  ASP ASP G . n 
F 4 62  SER 62  468 62  SER SER G . n 
F 4 63  VAL 63  469 63  VAL VAL G . n 
F 4 64  ARG 64  470 64  ARG ARG G . n 
F 4 65  GLY 65  471 65  GLY GLY G . n 
F 4 66  ARG 66  472 66  ARG ARG G . n 
F 4 67  PHE 67  473 67  PHE PHE G . n 
F 4 68  THR 68  474 68  THR THR G . n 
F 4 69  ILE 69  475 69  ILE ILE G . n 
F 4 70  SER 70  476 70  SER SER G . n 
F 4 71  ARG 71  477 71  ARG ARG G . n 
F 4 72  ASP 72  478 72  ASP ASP G . n 
F 4 73  TYR 73  479 73  TYR TYR G . n 
F 4 74  ALA 74  480 74  ALA ALA G . n 
F 4 75  LYS 75  481 75  LYS LYS G . n 
F 4 76  ASN 76  482 76  ASN ASN G . n 
F 4 77  SER 77  483 77  SER SER G . n 
F 4 78  VAL 78  484 78  VAL VAL G . n 
F 4 79  ASP 79  485 79  ASP ASP G . n 
F 4 80  LEU 80  486 80  LEU LEU G . n 
F 4 81  GLN 81  487 81  GLN GLN G . n 
F 4 82  LEU 82  488 82  LEU LEU G . n 
F 4 83  ASP 83  489 83  ASP ASP G . n 
F 4 84  GLY 84  490 84  GLY GLY G . n 
F 4 85  LEU 85  491 85  LEU LEU G . n 
F 4 86  ARG 86  492 86  ARG ARG G . n 
F 4 87  PRO 87  493 87  PRO PRO G . n 
F 4 88  GLU 88  494 88  GLU GLU G . n 
F 4 89  ASP 89  495 89  ASP ASP G . n 
F 4 90  THR 90  496 90  THR THR G . n 
F 4 91  ALA 91  497 91  ALA ALA G . n 
F 4 92  VAL 92  498 92  VAL VAL G . n 
F 4 93  TYR 93  499 93  TYR TYR G . n 
F 4 94  TYR 94  500 94  TYR TYR G . n 
F 4 95  CYS 95  501 95  CYS CYS G . n 
F 4 96  ALA 96  502 96  ALA ALA G . n 
F 4 97  ALA 97  503 97  ALA ALA G . n 
F 4 98  GLY 98  504 98  GLY GLY G . n 
F 4 99  ALA 99  505 99  ALA ALA G . n 
F 4 100 GLY 100 506 100 GLY GLY G . n 
F 4 101 PHE 101 507 101 PHE PHE G . n 
F 4 102 TRP 102 508 102 TRP TRP G . n 
F 4 103 GLY 103 509 103 GLY GLY G . n 
F 4 104 LEU 104 510 104 LEU LEU G . n 
F 4 105 ARG 105 511 105 ARG ARG G . n 
F 4 106 THR 106 512 106 THR THR G . n 
F 4 107 ALA 107 513 107 ALA ALA G . n 
F 4 108 SER 108 514 108 SER SER G . n 
F 4 109 SER 109 515 109 SER SER G . n 
F 4 110 TYR 110 516 110 TYR TYR G . n 
F 4 111 HIS 111 517 111 HIS HIS G . n 
F 4 112 TYR 112 518 112 TYR TYR G . n 
F 4 113 TRP 113 519 113 TRP TRP G . n 
F 4 114 GLY 114 520 114 GLY GLY G . n 
F 4 115 GLN 115 521 115 GLN GLN G . n 
F 4 116 GLY 116 522 116 GLY GLY G . n 
F 4 117 THR 117 523 117 THR THR G . n 
F 4 118 GLN 118 524 118 GLN GLN G . n 
F 4 119 VAL 119 525 119 VAL VAL G . n 
F 4 120 THR 120 526 120 THR THR G . n 
F 4 121 VAL 121 527 121 VAL VAL G . n 
F 4 122 SER 122 528 122 SER SER G . n 
F 4 123 SER 123 529 123 SER SER G . n 
F 4 124 HIS 124 530 ?   ?   ?   G . n 
F 4 125 HIS 125 531 ?   ?   ?   G . n 
F 4 126 HIS 126 532 ?   ?   ?   G . n 
F 4 127 HIS 127 533 ?   ?   ?   G . n 
F 4 128 HIS 128 534 ?   ?   ?   G . n 
F 4 129 HIS 129 535 ?   ?   ?   G . n 
F 4 130 GLU 130 536 ?   ?   ?   G . n 
F 4 131 PRO 131 537 ?   ?   ?   G . n 
F 4 132 GLU 132 538 ?   ?   ?   G . n 
F 4 133 ALA 133 539 ?   ?   ?   G . 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 F NAG 1 A NAG 3000 n 
G 5 NAG 2 F NAG 2 A NAG 3001 n 
G 5 BMA 3 F BMA 3 A BMA 3002 n 
G 5 MAN 4 F MAN 4 A MAN 3006 n 
G 5 MAN 5 F MAN 5 A MAN 3007 n 
G 5 MAN 6 F MAN 6 A MAN 3008 n 
G 5 MAN 7 F MAN 7 A MAN 3003 n 
G 5 MAN 8 F MAN 8 A MAN 3005 n 
G 5 MAN 9 F MAN 9 A MAN 3004 n 
H 6 NAG 1 H NAG 1 B NAG 2000 n 
H 6 NAG 2 H NAG 2 B NAG 2001 n 
I 7 NAG 1 I NAG 1 B NAG 3000 n 
I 7 NAG 2 I NAG 2 B NAG 3001 n 
I 7 BMA 3 I BMA 3 B BMA 3002 n 
I 7 MAN 4 I MAN 4 B MAN 3004 n 
I 7 MAN 5 I MAN 5 B MAN 3005 n 
I 7 MAN 6 I MAN 6 B MAN 3003 n 
J 8 NAG 1 J NAG 1 D NAG 3000 n 
J 8 NAG 2 J NAG 2 D NAG 3001 n 
J 8 BMA 3 J BMA 3 D BMA 3002 n 
J 8 MAN 4 J MAN 4 D MAN 3004 n 
J 8 MAN 5 J MAN 5 D MAN 3003 n 
K 6 NAG 1 K NAG 1 E NAG 2000 n 
K 6 NAG 2 K NAG 2 E NAG 2001 n 
L 7 NAG 1 L NAG 1 E NAG 3000 n 
L 7 NAG 2 L NAG 2 E NAG 3001 n 
L 7 BMA 3 L BMA 3 E BMA 3002 n 
L 7 MAN 4 L MAN 4 E MAN 3004 n 
L 7 MAN 5 L MAN 5 E MAN 3005 n 
L 7 MAN 6 L MAN 6 E MAN 3003 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ABU ? ? ABU ? ? 'SUBJECT OF INVESTIGATION' ? 
2 V8D ? ? V8D ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  9  PIO 1 601  601  PIO PIO A . 
N  10 D10 1 602  3009 D10 D10 A . 
O  11 CL  1 603  1    CL  CL  A . 
P  12 ABU 1 1601 1601 ABU ABU B . 
Q  13 V8D 1 1602 3006 V8D ETM B . 
R  10 D10 1 1603 3101 D10 D10 B . 
S  14 NAG 1 501  437  NAG NAG C . 
T  10 D10 1 502  3102 D10 D10 C . 
U  11 CL  1 503  2    CL  CL  C . 
V  9  PIO 1 501  501  PIO PIO D . 
W  10 D10 1 502  3005 D10 D10 D . 
X  11 CL  1 503  3    CL  CL  D . 
Y  12 ABU 1 1601 1601 ABU ABU E . 
Z  10 D10 1 1602 5101 D10 D10 E . 
AA 15 R16 1 1603 5201 R16 R16 E . 
BA 13 V8D 1 1604 5202 V8D ETM E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 G LYS 420 ? CG  ? F LYS 14 CG  
2  1 Y 1 G LYS 420 ? CD  ? F LYS 14 CD  
3  1 Y 1 G LYS 420 ? CE  ? F LYS 14 CE  
4  1 Y 1 G LYS 420 ? NZ  ? F LYS 14 NZ  
5  1 Y 1 G TYR 421 ? CB  ? F TYR 15 CB  
6  1 Y 1 G TYR 421 ? CG  ? F TYR 15 CG  
7  1 Y 1 G TYR 421 ? CD1 ? F TYR 15 CD1 
8  1 Y 1 G TYR 421 ? CD2 ? F TYR 15 CD2 
9  1 Y 1 G TYR 421 ? CE1 ? F TYR 15 CE1 
10 1 Y 1 G TYR 421 ? CE2 ? F TYR 15 CE2 
11 1 Y 1 G TYR 421 ? CZ  ? F TYR 15 CZ  
12 1 Y 1 G TYR 421 ? OH  ? F TYR 15 OH  
# 
_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                     9FGG 
_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                         9FGG 
_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                   9FGG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FGG 
_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 ? 15579 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.502 ? 21155 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.814 ? 5740  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2465  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2568  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FGG 
_struct.title                        
;Cryo-EM structure of the full-length alpha1beta3gamma2 GABA(A) receptor in Saposin A nanodisc bound to GABA and Etomidate in the long-lived symmetric desensitised state
;
_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        9FGG 
_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 ? 
O  N N 11 ? 
P  N N 12 ? 
Q  N N 13 ? 
R  N N 10 ? 
S  N N 14 ? 
T  N N 10 ? 
U  N N 11 ? 
V  N N 9  ? 
W  N N 10 ? 
X  N N 11 ? 
Y  N N 12 ? 
Z  N N 10 ? 
AA N N 15 ? 
BA N N 13 ? 
# 
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 9FGG        9FGG   ?        4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9FGG A 36 ? 464 ? P14867 28 ? 456 ? 1   429 
2 2 9FGG B 1  ? 473 ? P28472 1  ? 473 ? -24 448 
3 3 9FGG C 1  ? 475 ? P18507 1  ? 475 ? -38 436 
4 1 9FGG D 36 ? 464 ? P14867 28 ? 456 ? 1   429 
5 2 9FGG E 1  ? 473 ? P28472 1  ? 473 ? -24 448 
6 4 9FGG G 1  ? 133 ? 9FGG   1  ? 539 ? 1   539 
# 
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 9FGG MET A 1   ? UNP P14867 ? ? 'initiating methionine' -34 1  
1 9FGG LYS A 2   ? UNP P14867 ? ? 'expression tag'        -33 2  
1 9FGG LYS A 3   ? UNP P14867 ? ? 'expression tag'        -32 3  
1 9FGG SER A 4   ? UNP P14867 ? ? 'expression tag'        -31 4  
1 9FGG PRO A 5   ? UNP P14867 ? ? 'expression tag'        -30 5  
1 9FGG GLY A 6   ? UNP P14867 ? ? 'expression tag'        -29 6  
1 9FGG LEU A 7   ? UNP P14867 ? ? 'expression tag'        -28 7  
1 9FGG SER A 8   ? UNP P14867 ? ? 'expression tag'        -27 8  
1 9FGG ASP A 9   ? UNP P14867 ? ? 'expression tag'        -26 9  
1 9FGG TYR A 10  ? UNP P14867 ? ? 'expression tag'        -25 10 
1 9FGG LEU A 11  ? UNP P14867 ? ? 'expression tag'        -24 11 
1 9FGG TRP A 12  ? UNP P14867 ? ? 'expression tag'        -23 12 
1 9FGG ALA A 13  ? UNP P14867 ? ? 'expression tag'        -22 13 
1 9FGG TRP A 14  ? UNP P14867 ? ? 'expression tag'        -21 14 
1 9FGG THR A 15  ? UNP P14867 ? ? 'expression tag'        -20 15 
1 9FGG LEU A 16  ? UNP P14867 ? ? 'expression tag'        -19 16 
1 9FGG PHE A 17  ? UNP P14867 ? ? 'expression tag'        -18 17 
1 9FGG LEU A 18  ? UNP P14867 ? ? 'expression tag'        -17 18 
1 9FGG SER A 19  ? UNP P14867 ? ? 'expression tag'        -16 19 
1 9FGG THR A 20  ? UNP P14867 ? ? 'expression tag'        -15 20 
1 9FGG LEU A 21  ? UNP P14867 ? ? 'expression tag'        -14 21 
1 9FGG THR A 22  ? UNP P14867 ? ? 'expression tag'        -13 22 
1 9FGG GLY A 23  ? UNP P14867 ? ? 'expression tag'        -12 23 
1 9FGG ARG A 24  ? UNP P14867 ? ? 'expression tag'        -11 24 
1 9FGG SER A 25  ? UNP P14867 ? ? 'expression tag'        -10 25 
1 9FGG TYR A 26  ? UNP P14867 ? ? 'expression tag'        -9  26 
1 9FGG GLY A 27  ? UNP P14867 ? ? 'expression tag'        -8  27 
1 9FGG ASP A 28  ? UNP P14867 ? ? 'expression tag'        -7  28 
1 9FGG TYR A 29  ? UNP P14867 ? ? 'expression tag'        -6  29 
1 9FGG LYS A 30  ? UNP P14867 ? ? 'expression tag'        -5  30 
1 9FGG ASP A 31  ? UNP P14867 ? ? 'expression tag'        -4  31 
1 9FGG ASP A 32  ? UNP P14867 ? ? 'expression tag'        -3  32 
1 9FGG ASP A 33  ? UNP P14867 ? ? 'expression tag'        -2  33 
1 9FGG ASP A 34  ? UNP P14867 ? ? 'expression tag'        -1  34 
1 9FGG LYS A 35  ? UNP P14867 ? ? 'expression tag'        0   35 
3 9FGG GLY C 476 ? UNP P18507 ? ? 'expression tag'        437 36 
3 9FGG GLY C 477 ? UNP P18507 ? ? 'expression tag'        438 37 
3 9FGG SER C 478 ? UNP P18507 ? ? 'expression tag'        439 38 
3 9FGG GLY C 479 ? UNP P18507 ? ? 'expression tag'        440 39 
3 9FGG GLY C 480 ? UNP P18507 ? ? 'expression tag'        441 40 
3 9FGG SER C 481 ? UNP P18507 ? ? 'expression tag'        442 41 
3 9FGG GLY C 482 ? UNP P18507 ? ? 'expression tag'        443 42 
3 9FGG GLY C 483 ? UNP P18507 ? ? 'expression tag'        444 43 
3 9FGG SER C 484 ? UNP P18507 ? ? 'expression tag'        445 44 
3 9FGG GLY C 485 ? UNP P18507 ? ? 'expression tag'        446 45 
3 9FGG LYS C 486 ? UNP P18507 ? ? 'expression tag'        447 46 
3 9FGG THR C 487 ? UNP P18507 ? ? 'expression tag'        448 47 
3 9FGG GLU C 488 ? UNP P18507 ? ? 'expression tag'        449 48 
3 9FGG THR C 489 ? UNP P18507 ? ? 'expression tag'        450 49 
3 9FGG SER C 490 ? UNP P18507 ? ? 'expression tag'        451 50 
3 9FGG GLN C 491 ? UNP P18507 ? ? 'expression tag'        452 51 
3 9FGG VAL C 492 ? UNP P18507 ? ? 'expression tag'        453 52 
3 9FGG ALA C 493 ? UNP P18507 ? ? 'expression tag'        454 53 
3 9FGG PRO C 494 ? UNP P18507 ? ? 'expression tag'        455 54 
3 9FGG ALA C 495 ? UNP P18507 ? ? 'expression tag'        456 55 
4 9FGG MET D 1   ? UNP P14867 ? ? 'initiating methionine' -34 56 
4 9FGG LYS D 2   ? UNP P14867 ? ? 'expression tag'        -33 57 
4 9FGG LYS D 3   ? UNP P14867 ? ? 'expression tag'        -32 58 
4 9FGG SER D 4   ? UNP P14867 ? ? 'expression tag'        -31 59 
4 9FGG PRO D 5   ? UNP P14867 ? ? 'expression tag'        -30 60 
4 9FGG GLY D 6   ? UNP P14867 ? ? 'expression tag'        -29 61 
4 9FGG LEU D 7   ? UNP P14867 ? ? 'expression tag'        -28 62 
4 9FGG SER D 8   ? UNP P14867 ? ? 'expression tag'        -27 63 
4 9FGG ASP D 9   ? UNP P14867 ? ? 'expression tag'        -26 64 
4 9FGG TYR D 10  ? UNP P14867 ? ? 'expression tag'        -25 65 
4 9FGG LEU D 11  ? UNP P14867 ? ? 'expression tag'        -24 66 
4 9FGG TRP D 12  ? UNP P14867 ? ? 'expression tag'        -23 67 
4 9FGG ALA D 13  ? UNP P14867 ? ? 'expression tag'        -22 68 
4 9FGG TRP D 14  ? UNP P14867 ? ? 'expression tag'        -21 69 
4 9FGG THR D 15  ? UNP P14867 ? ? 'expression tag'        -20 70 
4 9FGG LEU D 16  ? UNP P14867 ? ? 'expression tag'        -19 71 
4 9FGG PHE D 17  ? UNP P14867 ? ? 'expression tag'        -18 72 
4 9FGG LEU D 18  ? UNP P14867 ? ? 'expression tag'        -17 73 
4 9FGG SER D 19  ? UNP P14867 ? ? 'expression tag'        -16 74 
4 9FGG THR D 20  ? UNP P14867 ? ? 'expression tag'        -15 75 
4 9FGG LEU D 21  ? UNP P14867 ? ? 'expression tag'        -14 76 
4 9FGG THR D 22  ? UNP P14867 ? ? 'expression tag'        -13 77 
4 9FGG GLY D 23  ? UNP P14867 ? ? 'expression tag'        -12 78 
4 9FGG ARG D 24  ? UNP P14867 ? ? 'expression tag'        -11 79 
4 9FGG SER D 25  ? UNP P14867 ? ? 'expression tag'        -10 80 
4 9FGG TYR D 26  ? UNP P14867 ? ? 'expression tag'        -9  81 
4 9FGG GLY D 27  ? UNP P14867 ? ? 'expression tag'        -8  82 
4 9FGG ASP D 28  ? UNP P14867 ? ? 'expression tag'        -7  83 
4 9FGG TYR D 29  ? UNP P14867 ? ? 'expression tag'        -6  84 
4 9FGG LYS D 30  ? UNP P14867 ? ? 'expression tag'        -5  85 
4 9FGG ASP D 31  ? UNP P14867 ? ? 'expression tag'        -4  86 
4 9FGG ASP D 32  ? UNP P14867 ? ? 'expression tag'        -3  87 
4 9FGG ASP D 33  ? UNP P14867 ? ? 'expression tag'        -2  88 
4 9FGG ASP D 34  ? UNP P14867 ? ? 'expression tag'        -1  89 
4 9FGG 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,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_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  ? ASP A 59  ? THR A 12  ASP A 24  1 ? 13 
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 ? ILE A 129 ? ASN A 87  ILE A 94  5 ? 8  
HELX_P HELX_P4  AA4 GLU A 209 ? ARG A 212 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 258 ? THR A 265 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P6  AA6 THR A 265 ? SER A 279 ? THR A 230 SER A 244 1 ? 15 
HELX_P HELX_P7  AA7 PHE A 280 ? LEU A 282 ? PHE A 245 LEU A 247 5 ? 3  
HELX_P HELX_P8  AA8 SER A 286 ? ALA A 308 ? SER A 251 ALA A 273 1 ? 23 
HELX_P HELX_P9  AA9 THR A 319 ? PHE A 345 ? THR A 284 PHE A 310 1 ? 27 
HELX_P HELX_P10 AB1 SER A 425 ? LEU A 451 ? SER A 390 LEU A 416 1 ? 27 
HELX_P HELX_P11 AB2 PHE B 36  ? LEU B 45  ? PHE B 11  LEU B 20  1 ? 10 
HELX_P HELX_P12 AB3 LYS B 95  ? ALA B 98  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 109 ? GLN B 115 ? ASP B 84  GLN B 90  5 ? 7  
HELX_P HELX_P14 AB5 GLY B 195 ? LYS B 198 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P15 AB6 ILE B 243 ? THR B 250 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P16 AB7 THR B 250 ? SER B 261 ? THR B 225 SER B 236 1 ? 12 
HELX_P HELX_P17 AB8 TRP B 262 ? ILE B 267 ? TRP B 237 ILE B 242 5 ? 6  
HELX_P HELX_P18 AB9 ALA B 271 ? GLU B 295 ? ALA B 246 GLU B 270 1 ? 25 
HELX_P HELX_P19 AC1 LYS B 304 ? GLY B 335 ? LYS B 279 GLY B 310 1 ? 32 
HELX_P HELX_P20 AC2 VAL B 445 ? VAL B 472 ? VAL B 420 VAL B 447 1 ? 28 
HELX_P HELX_P21 AC3 THR C 67  ? GLU C 75  ? THR C 28  GLU C 36  1 ? 9  
HELX_P HELX_P22 AC4 ARG C 124 ? LYS C 127 ? ARG C 85  LYS C 88  5 ? 4  
HELX_P HELX_P23 AC5 ASN C 138 ? ILE C 145 ? ASN C 99  ILE C 106 5 ? 8  
HELX_P HELX_P24 AC6 MET C 272 ? THR C 279 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P25 AC7 THR C 279 ? VAL C 292 ? THR C 240 VAL C 253 1 ? 14 
HELX_P HELX_P26 AC8 SER C 293 ? ILE C 296 ? SER C 254 ILE C 257 5 ? 4  
HELX_P HELX_P27 AC9 ALA C 300 ? ARG C 323 ? ALA C 261 ARG C 284 1 ? 24 
HELX_P HELX_P28 AD1 THR C 333 ? ASN C 362 ? THR C 294 ASN C 323 1 ? 30 
HELX_P HELX_P29 AD2 ARG C 445 ? ALA C 447 ? ARG C 406 ALA C 408 5 ? 3  
HELX_P HELX_P30 AD3 LYS C 448 ? TYR C 474 ? LYS C 409 TYR C 435 1 ? 27 
HELX_P HELX_P31 AD4 THR D 48  ? ASP D 59  ? THR D 13  ASP D 24  1 ? 12 
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 ? ILE D 129 ? ASN D 87  ILE D 94  5 ? 8  
HELX_P HELX_P34 AD7 GLU D 209 ? SER D 213 ? GLU D 174 SER D 178 1 ? 5  
HELX_P HELX_P35 AD8 ILE D 258 ? THR D 265 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P36 AD9 THR D 265 ? GLN D 277 ? THR D 230 GLN D 242 1 ? 13 
HELX_P HELX_P37 AE1 VAL D 278 ? LEU D 282 ? VAL D 243 LEU D 247 5 ? 5  
HELX_P HELX_P38 AE2 SER D 286 ? ALA D 308 ? SER D 251 ALA D 273 1 ? 23 
HELX_P HELX_P39 AE3 THR D 319 ? PHE D 345 ? THR D 284 PHE D 310 1 ? 27 
HELX_P HELX_P40 AE4 SER D 425 ? LEU D 451 ? SER D 390 LEU D 416 1 ? 27 
HELX_P HELX_P41 AE5 PHE E 36  ? LYS E 46  ? PHE E 11  LYS E 21  1 ? 11 
HELX_P HELX_P42 AE6 LYS E 95  ? ALA E 98  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P43 AE7 ASP E 109 ? LEU E 116 ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P44 AE8 GLY E 195 ? LYS E 198 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P45 AE9 GLY E 202 ? ILE E 206 ? GLY E 177 ILE E 181 5 ? 5  
HELX_P HELX_P46 AF1 ILE E 243 ? THR E 250 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P47 AF2 THR E 250 ? SER E 261 ? THR E 225 SER E 236 1 ? 12 
HELX_P HELX_P48 AF3 TRP E 262 ? ILE E 267 ? TRP E 237 ILE E 242 5 ? 6  
HELX_P HELX_P49 AF4 ALA E 271 ? GLU E 295 ? ALA E 246 GLU E 270 1 ? 25 
HELX_P HELX_P50 AF5 LYS E 304 ? GLY E 333 ? LYS E 279 GLY E 308 1 ? 30 
HELX_P HELX_P51 AF6 VAL E 445 ? VAL E 472 ? VAL E 420 VAL E 447 1 ? 28 
HELX_P HELX_P52 AF7 ARG F 86  ? THR F 90  ? ARG G 492 THR G 496 5 ? 5  
HELX_P HELX_P53 AF8 THR F 106 ? SER F 108 ? THR G 512 SER G 514 5 ? 3  
# 
_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 ? ? ? ? ? ? ? 2.034 ? ?               
disulf2  disulf ?    ? B CYS 161 SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? C CYS 190 SG  ? ? ? 1_555 C CYS 204 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf4  disulf ?    ? D CYS 174 SG  ? ? ? 1_555 D CYS 188 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf5  disulf ?    ? E CYS 161 SG  ? ? ? 1_555 E CYS 175 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 95  SG ? ? G CYS 428 G CYS 501 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 146 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 F NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale2  covale one  ? B ASN 105 ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  H NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? B ASN 174 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 I NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale4  covale one  ? C ASN 247 ND2 ? ? ? 1_555 S NAG .   C1 ? ? C ASN 208 C NAG 501 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one  ? D ASN 146 ND2 ? ? ? 1_555 J NAG .   C1 ? ? D ASN 111 J NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale6  covale one  ? E ASN 105 ND2 ? ? ? 1_555 K NAG .   C1 ? ? E ASN 80  K NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale7  covale one  ? E ASN 174 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 149 L NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? F BMA 3   F MAN 7   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 4   F MAN 5   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 5   F MAN 6   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale14 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 7   F MAN 8   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale15 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? F MAN 7   F MAN 9   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale16 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale17 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.427 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale19 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? I BMA 3   I MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale20 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? I BMA 3   I MAN 6   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale21 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? I MAN 4   I MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale22 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale24 covale both ? J BMA .   O3  ? ? ? 1_555 J MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale25 covale both ? J BMA .   O6  ? ? ? 1_555 J MAN .   C1 ? ? J BMA 3   J MAN 5   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale26 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale27 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.424 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? L NAG 2   L BMA 3   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale29 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? L BMA 3   L MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale30 covale both ? L BMA .   O3  ? ? ? 1_555 L MAN .   C1 ? ? L BMA 3   L MAN 6   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale31 covale both ? L MAN .   O3  ? ? ? 1_555 L MAN .   C1 ? ? L MAN 4   L MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
# 
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 F 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 105 ? NAG H 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 174 ? NAG I 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN D 146 ? NAG J 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN E 105 ? NAG K 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 174 ? NAG L 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG S .   ? 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 22  ? CYS F 95  ? CYS G 428 ? 1_555 CYS G 501 ? 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 1.37  
2  PHE 181 A . ? PHE 146 A PRO 182 A ? PRO 147 A 1 2.99  
3  VAL 134 B . ? VAL 109 B THR 135 B ? THR 110 B 1 2.10  
4  TYR 168 B . ? TYR 143 B PRO 169 B ? PRO 144 B 1 2.75  
5  ILE 163 C . ? ILE 124 C THR 164 C ? THR 125 C 1 -0.37 
6  PHE 197 C . ? PHE 158 C PRO 198 C ? PRO 159 C 1 4.66  
7  MET 147 D . ? MET 112 D THR 148 D ? THR 113 D 1 -1.86 
8  PHE 181 D . ? PHE 146 D PRO 182 D ? PRO 147 D 1 2.55  
9  VAL 134 E . ? VAL 109 E THR 135 E ? THR 110 E 1 -0.50 
10 TYR 168 E . ? TYR 143 E PRO 169 E ? PRO 144 E 1 5.38  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 11 ? 
AA3 ? 8  ? 
AA4 ? 4  ? 
AA5 ? 7  ? 
AA6 ? 4  ? 
AA7 ? 9  ? 
AA8 ? 4  ? 
AA9 ? 8  ? 
AB1 ? 4  ? 
AB2 ? 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 1 7  ? parallel      
AA1 1 8  ? parallel      
AA1 2 6  ? anti-parallel 
AA1 3 5  ? anti-parallel 
AA1 4 6  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 4  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 3 8  ? anti-parallel 
AA2 5 11 ? parallel      
AA2 6 7  ? anti-parallel 
AA2 6 9  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 9 10 ? anti-parallel 
AA2 9 11 ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA3 1 7  ? parallel      
AA3 1 8  ? parallel      
AA3 2 6  ? anti-parallel 
AA3 3 5  ? anti-parallel 
AA3 4 6  ? anti-parallel 
AA3 5 6  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA4 3 4  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 1 7  ? parallel      
AA5 2 6  ? anti-parallel 
AA5 3 5  ? anti-parallel 
AA5 4 6  ? anti-parallel 
AA5 5 6  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA7 1 3  ? anti-parallel 
AA7 1 8  ? parallel      
AA7 1 9  ? parallel      
AA7 2 3  ? anti-parallel 
AA7 3 7  ? anti-parallel 
AA7 4 6  ? anti-parallel 
AA7 5 7  ? anti-parallel 
AA7 6 7  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 1 7  ? parallel      
AA9 1 8  ? parallel      
AA9 2 6  ? anti-parallel 
AA9 3 5  ? anti-parallel 
AA9 4 6  ? anti-parallel 
AA9 5 6  ? anti-parallel 
AB1 1 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 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  THR A 74  ? SER A 89  ? THR A 39  SER A 54  
AA1 2  GLU A 94  ? LYS A 106 ? GLU A 59  LYS A 71  
AA1 3  VAL A 118 ? LEU A 121 ? VAL A 83  LEU A 86  
AA1 4  VAL A 143 ? ALA A 144 ? VAL A 108 ALA A 109 
AA1 5  LYS A 152 ? THR A 157 ? LYS A 117 THR A 122 
AA1 6  THR A 161 ? GLU A 173 ? THR A 126 GLU A 138 
AA1 7  VAL A 202 ? TRP A 206 ? VAL A 167 TRP A 171 
AA1 8  VAL A 214 ? VAL A 216 ? VAL A 179 VAL A 181 
AA2 1  THR A 134 ? PHE A 136 ? THR A 99  PHE A 101 
AA2 2  ALA A 185 ? SER A 194 ? ALA A 150 SER A 159 
AA2 3  TYR A 226 ? SER A 240 ? TYR A 191 SER A 205 
AA2 4  GLY A 243 ? ARG A 256 ? GLY A 208 ARG A 221 
AA2 5  GLY F 10  ? GLN F 13  ? GLY G 10  GLN G 13  
AA2 6  ILE F 33  ? GLN F 39  ? ILE G 439 GLN G 445 
AA2 7  GLU F 46  ? MET F 51  ? GLU G 452 MET G 457 
AA2 8  ILE F 56  ? TYR F 59  ? ILE G 462 TYR G 465 
AA2 9  ALA F 91  ? GLY F 98  ? ALA G 497 GLY G 504 
AA2 10 TYR F 110 ? TRP F 113 ? TYR G 516 TRP G 519 
AA2 11 THR F 117 ? SER F 122 ? THR G 523 SER G 528 
AA3 1  VAL B 61  ? SER B 76  ? VAL B 36  SER B 51  
AA3 2  ASP B 81  ? ARG B 93  ? ASP B 56  ARG B 68  
AA3 3  THR B 107 ? LEU B 108 ? THR B 82  LEU B 83  
AA3 4  ASP B 126 ? VAL B 131 ? ASP B 101 VAL B 106 
AA3 5  ARG B 139 ? LEU B 143 ? ARG B 114 LEU B 118 
AA3 6  THR B 148 ? ALA B 160 ? THR B 123 ALA B 135 
AA3 7  ILE B 189 ? TRP B 193 ? ILE B 164 TRP B 168 
AA3 8  VAL B 200 ? THR B 201 ? VAL B 175 THR B 176 
AA4 1  THR B 121 ? PHE B 123 ? THR B 96  PHE B 98  
AA4 2  GLU B 172 ? SER B 181 ? GLU B 147 SER B 156 
AA4 3  GLY B 228 ? ARG B 241 ? GLY B 203 ARG B 216 
AA4 4  PHE B 211 ? PHE B 225 ? PHE B 186 PHE B 200 
AA5 1  THR C 90  ? ASN C 105 ? THR C 51  ASN C 66  
AA5 2  GLU C 110 ? TYR C 122 ? GLU C 71  TYR C 83  
AA5 3  VAL C 134 ? LEU C 137 ? VAL C 95  LEU C 98  
AA5 4  SER C 155 ? ALA C 160 ? SER C 116 ALA C 121 
AA5 5  ARG C 168 ? TRP C 173 ? ARG C 129 TRP C 134 
AA5 6  ARG C 177 ? GLU C 189 ? ARG C 138 GLU C 150 
AA5 7  ILE C 218 ? VAL C 229 ? ILE C 179 VAL C 190 
AA6 1  THR C 150 ? PHE C 152 ? THR C 111 PHE C 113 
AA6 2  GLU C 201 ? SER C 210 ? GLU C 162 SER C 171 
AA6 3  GLY C 257 ? ARG C 270 ? GLY C 218 ARG C 231 
AA6 4  PHE C 240 ? THR C 254 ? PHE C 201 THR C 215 
AA7 1  THR D 74  ? SER D 84  ? THR D 39  SER D 49  
AA7 2  VAL D 88  ? SER D 89  ? VAL D 53  SER D 54  
AA7 3  GLU D 94  ? LYS D 106 ? GLU D 59  LYS D 71  
AA7 4  VAL D 118 ? LEU D 121 ? VAL D 83  LEU D 86  
AA7 5  VAL D 143 ? ALA D 144 ? VAL D 108 ALA D 109 
AA7 6  LYS D 152 ? THR D 157 ? LYS D 117 THR D 122 
AA7 7  THR D 161 ? GLU D 173 ? THR D 126 GLU D 138 
AA7 8  VAL D 202 ? TRP D 206 ? VAL D 167 TRP D 171 
AA7 9  VAL D 214 ? VAL D 216 ? VAL D 179 VAL D 181 
AA8 1  THR D 134 ? PHE D 136 ? THR D 99  PHE D 101 
AA8 2  ALA D 185 ? SER D 194 ? ALA D 150 SER D 159 
AA8 3  GLY D 243 ? ARG D 256 ? GLY D 208 ARG D 221 
AA8 4  TYR D 226 ? SER D 240 ? TYR D 191 SER D 205 
AA9 1  VAL E 61  ? SER E 76  ? VAL E 36  SER E 51  
AA9 2  ASP E 81  ? ARG E 93  ? ASP E 56  ARG E 68  
AA9 3  THR E 107 ? LEU E 108 ? THR E 82  LEU E 83  
AA9 4  ASP E 126 ? VAL E 131 ? ASP E 101 VAL E 106 
AA9 5  ARG E 139 ? LEU E 143 ? ARG E 114 LEU E 118 
AA9 6  THR E 148 ? ALA E 160 ? THR E 123 ALA E 135 
AA9 7  ILE E 189 ? TRP E 193 ? ILE E 164 TRP E 168 
AA9 8  VAL E 200 ? THR E 201 ? VAL E 175 THR E 176 
AB1 1  THR E 121 ? PHE E 123 ? THR E 96  PHE E 98  
AB1 2  GLU E 172 ? SER E 181 ? GLU E 147 SER E 156 
AB1 3  GLY E 228 ? ARG E 241 ? GLY E 203 ARG E 216 
AB1 4  PHE E 211 ? PHE E 225 ? PHE E 186 PHE E 200 
AB2 1  GLN F 3   ? SER F 7   ? GLN G 3   SER G 7   
AB2 2  LEU F 18  ? SER F 25  ? LEU G 424 SER G 431 
AB2 3  SER F 77  ? LEU F 82  ? SER G 483 LEU G 488 
AB2 4  THR F 68  ? ASP F 72  ? THR G 474 ASP G 478 
# 
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 SER A 89  ? N SER A 54  O GLU A 94  ? O GLU A 59  
AA1 1 7  N THR A 78  ? N THR A 43  O GLU A 205 ? O GLU A 170 
AA1 1 8  N VAL A 82  ? N VAL A 47  O VAL A 215 ? O VAL A 180 
AA1 2 6  N TRP A 105 ? N TRP A 70  O LEU A 162 ? O LEU A 127 
AA1 3 5  N LEU A 119 ? N LEU A 84  O ILE A 156 ? O ILE A 121 
AA1 4 6  N VAL A 143 ? N VAL A 108 O THR A 169 ? O THR A 134 
AA1 5 6  N THR A 157 ? N THR A 122 O THR A 161 ? O THR A 126 
AA2 1 2  N PHE A 135 ? N PHE A 100 O GLY A 193 ? O GLY A 158 
AA2 2 4  N HIS A 186 ? N HIS A 151 O LEU A 254 ? O LEU A 219 
AA2 3 4  N GLY A 236 ? N GLY A 201 O VAL A 247 ? O VAL A 212 
AA2 3 8  N ILE A 237 ? N ILE A 202 O GLN F 57  ? O GLN G 463 
AA2 5 11 N GLY F 10  ? N GLY G 10  O GLN F 118 ? O GLN G 524 
AA2 6 7  N ARG F 38  ? N ARG G 444 O GLU F 46  ? O GLU G 452 
AA2 6 9  N PHE F 37  ? N PHE G 443 O TYR F 94  ? O TYR G 500 
AA2 7 8  N ALA F 50  ? N ALA G 456 O TYR F 58  ? O TYR G 464 
AA2 9 10 N ALA F 97  ? N ALA G 503 O TYR F 112 ? O TYR G 518 
AA2 9 11 N TYR F 93  ? N TYR G 499 O THR F 117 ? O THR G 523 
AA3 1 2  N ASP B 68  ? N ASP B 43  O TYR B 87  ? O TYR B 62  
AA3 1 7  N VAL B 63  ? N VAL B 38  O GLU B 190 ? O GLU B 165 
AA3 1 8  N ILE B 69  ? N ILE B 44  O THR B 201 ? O THR B 176 
AA3 2 6  N PHE B 88  ? N PHE B 63  O LEU B 153 ? O LEU B 128 
AA3 3 5  N LEU B 108 ? N LEU B 83  O ILE B 141 ? O ILE B 116 
AA3 4 6  N LYS B 128 ? N LYS B 103 O THR B 158 ? O THR B 133 
AA3 5 6  N ARG B 142 ? N ARG B 117 O LEU B 150 ? O LEU B 125 
AA4 1 2  N TYR B 122 ? N TYR B 97  O GLU B 180 ? O GLU B 155 
AA4 2 3  N GLN B 173 ? N GLN B 148 O LEU B 239 ? O LEU B 214 
AA4 3 4  O TYR B 230 ? O TYR B 205 N VAL B 223 ? N VAL B 198 
AA5 1 2  N ASP C 95  ? N ASP C 56  O ALA C 118 ? O ALA C 79  
AA5 1 7  N MET C 96  ? N MET C 57  O SER C 226 ? O SER C 187 
AA5 2 6  N GLN C 119 ? N GLN C 80  O TYR C 180 ? O TYR C 141 
AA5 3 5  N LEU C 135 ? N LEU C 96  O ILE C 172 ? O ILE C 133 
AA5 4 6  N LYS C 157 ? N LYS C 118 O ASP C 187 ? O ASP C 148 
AA5 5 6  N ARG C 171 ? N ARG C 132 O LEU C 179 ? O LEU C 140 
AA6 1 2  N PHE C 151 ? N PHE C 112 O SER C 209 ? O SER C 170 
AA6 2 3  N HIS C 202 ? N HIS C 163 O LEU C 268 ? O LEU C 229 
AA6 3 4  O VAL C 261 ? O VAL C 222 N GLU C 250 ? N GLU C 211 
AA7 1 3  N ASP D 79  ? N ASP D 44  O ARG D 102 ? O ARG D 67  
AA7 1 8  N THR D 78  ? N THR D 43  O GLU D 205 ? O GLU D 170 
AA7 1 9  N VAL D 82  ? N VAL D 47  O VAL D 215 ? O VAL D 180 
AA7 2 3  N SER D 89  ? N SER D 54  O GLU D 94  ? O GLU D 59  
AA7 3 7  N TRP D 105 ? N TRP D 70  O LEU D 162 ? O LEU D 127 
AA7 4 6  N LEU D 119 ? N LEU D 84  O ILE D 156 ? O ILE D 121 
AA7 5 7  N VAL D 143 ? N VAL D 108 O THR D 169 ? O THR D 134 
AA7 6 7  N ARG D 155 ? N ARG D 120 O LEU D 163 ? O LEU D 128 
AA8 1 2  N PHE D 135 ? N PHE D 100 O GLY D 193 ? O GLY D 158 
AA8 2 3  N HIS D 186 ? N HIS D 151 O LEU D 254 ? O LEU D 219 
AA8 3 4  O TYR D 245 ? O TYR D 210 N VAL D 238 ? N VAL D 203 
AA9 1 2  N SER E 76  ? N SER E 51  O ASP E 81  ? O ASP E 56  
AA9 1 7  N VAL E 63  ? N VAL E 38  O GLU E 190 ? O GLU E 165 
AA9 1 8  N ILE E 69  ? N ILE E 44  O THR E 201 ? O THR E 176 
AA9 2 6  N TRP E 92  ? N TRP E 67  O VAL E 149 ? O VAL E 124 
AA9 3 5  N LEU E 108 ? N LEU E 83  O ILE E 141 ? O ILE E 116 
AA9 4 6  N LYS E 127 ? N LYS E 102 O THR E 158 ? O THR E 133 
AA9 5 6  N ARG E 142 ? N ARG E 117 O LEU E 150 ? O LEU E 125 
AB1 1 2  N TYR E 122 ? N TYR E 97  O GLU E 180 ? O GLU E 155 
AB1 2 3  N ILE E 179 ? N ILE E 154 O LEU E 233 ? O LEU E 208 
AB1 3 4  O TYR E 230 ? O TYR E 205 N VAL E 223 ? N VAL E 198 
AB2 1 2  N SER F 7   ? N SER G 7   O SER F 21  ? O SER G 427 
AB2 2 3  N LEU F 18  ? N LEU G 424 O LEU F 82  ? O LEU G 488 
AB2 3 4  O ASP F 79  ? O ASP G 485 N SER F 70  ? N SER G 476 
# 
_pdbx_entry_details.entry_id                   9FGG 
_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  ? ? -95.68  57.41   
2  1 ASN A 111 ? ? -140.67 33.66   
3  1 LEU B 145 ? ? -98.43  36.02   
4  1 VAL C 48  ? ? -122.00 -60.56  
5  1 ASP C 110 ? ? -92.38  51.97   
6  1 PRO C 159 ? ? -93.50  31.75   
7  1 ARG C 197 ? ? -91.04  50.03   
8  1 ASP D 98  ? ? -95.37  57.31   
9  1 ARG D 173 ? ? -116.94 -167.52 
10 1 TYR G 421 ? ? 79.54   -0.82   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FGG 
_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                    9FGG 
_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                  2.6 
_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               285766 
_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 Saposin A nanodisc bound to GABA and Etomidate in the long-lived symmetric desensitised state
;
_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                9FGG 
_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        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FGG 
_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             500 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        130000 
_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    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil 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              9FGG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              99 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FGG 
_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              9FGG 
_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 GLY 319 ? A GLY 354 
48  1 Y 1 A LYS 320 ? A LYS 355 
49  1 Y 1 A SER 321 ? A SER 356 
50  1 Y 1 A VAL 322 ? A VAL 357 
51  1 Y 1 A VAL 323 ? A VAL 358 
52  1 Y 1 A PRO 324 ? A PRO 359 
53  1 Y 1 A GLU 325 ? A GLU 360 
54  1 Y 1 A LYS 326 ? A LYS 361 
55  1 Y 1 A PRO 327 ? A PRO 362 
56  1 Y 1 A LYS 328 ? A LYS 363 
57  1 Y 1 A LYS 329 ? A LYS 364 
58  1 Y 1 A VAL 330 ? A VAL 365 
59  1 Y 1 A LYS 331 ? A LYS 366 
60  1 Y 1 A ASP 332 ? A ASP 367 
61  1 Y 1 A PRO 333 ? A PRO 368 
62  1 Y 1 A LEU 334 ? A LEU 369 
63  1 Y 1 A ILE 335 ? A ILE 370 
64  1 Y 1 A LYS 336 ? A LYS 371 
65  1 Y 1 A LYS 337 ? A LYS 372 
66  1 Y 1 A ASN 338 ? A ASN 373 
67  1 Y 1 A ASN 339 ? A ASN 374 
68  1 Y 1 A THR 340 ? A THR 375 
69  1 Y 1 A TYR 341 ? A TYR 376 
70  1 Y 1 A ALA 342 ? A ALA 377 
71  1 Y 1 A PRO 343 ? A PRO 378 
72  1 Y 1 A THR 344 ? A THR 379 
73  1 Y 1 A ALA 345 ? A ALA 380 
74  1 Y 1 A THR 346 ? A THR 381 
75  1 Y 1 A SER 347 ? A SER 382 
76  1 Y 1 A TYR 348 ? A TYR 383 
77  1 Y 1 A THR 349 ? A THR 384 
78  1 Y 1 A PRO 350 ? A PRO 385 
79  1 Y 1 A ASN 351 ? A ASN 386 
80  1 Y 1 A LEU 352 ? A LEU 387 
81  1 Y 1 A ALA 353 ? A ALA 388 
82  1 Y 1 A ARG 354 ? A ARG 389 
83  1 Y 1 A GLY 355 ? A GLY 390 
84  1 Y 1 A ASP 356 ? A ASP 391 
85  1 Y 1 A PRO 357 ? A PRO 392 
86  1 Y 1 A GLY 358 ? A GLY 393 
87  1 Y 1 A LEU 359 ? A LEU 394 
88  1 Y 1 A ALA 360 ? A ALA 395 
89  1 Y 1 A THR 361 ? A THR 396 
90  1 Y 1 A ILE 362 ? A ILE 397 
91  1 Y 1 A ALA 363 ? A ALA 398 
92  1 Y 1 A LYS 364 ? A LYS 399 
93  1 Y 1 A SER 365 ? A SER 400 
94  1 Y 1 A ALA 366 ? A ALA 401 
95  1 Y 1 A THR 367 ? A THR 402 
96  1 Y 1 A ILE 368 ? A ILE 403 
97  1 Y 1 A GLU 369 ? A GLU 404 
98  1 Y 1 A PRO 370 ? A PRO 405 
99  1 Y 1 A LYS 371 ? A LYS 406 
100 1 Y 1 A GLU 372 ? A GLU 407 
101 1 Y 1 A VAL 373 ? A VAL 408 
102 1 Y 1 A LYS 374 ? A LYS 409 
103 1 Y 1 A PRO 375 ? A PRO 410 
104 1 Y 1 A GLU 376 ? A GLU 411 
105 1 Y 1 A THR 377 ? A THR 412 
106 1 Y 1 A LYS 378 ? A LYS 413 
107 1 Y 1 A PRO 379 ? A PRO 414 
108 1 Y 1 A PRO 380 ? A PRO 415 
109 1 Y 1 A GLU 381 ? A GLU 416 
110 1 Y 1 A PRO 382 ? A PRO 417 
111 1 Y 1 A LYS 383 ? A LYS 418 
112 1 Y 1 A ASN 417 ? A ASN 452 
113 1 Y 1 A ARG 418 ? A ARG 453 
114 1 Y 1 A GLU 419 ? A GLU 454 
115 1 Y 1 A PRO 420 ? A PRO 455 
116 1 Y 1 A GLN 421 ? A GLN 456 
117 1 Y 1 A LEU 422 ? A LEU 457 
118 1 Y 1 A LYS 423 ? A LYS 458 
119 1 Y 1 A ALA 424 ? A ALA 459 
120 1 Y 1 A PRO 425 ? A PRO 460 
121 1 Y 1 A THR 426 ? A THR 461 
122 1 Y 1 A PRO 427 ? A PRO 462 
123 1 Y 1 A HIS 428 ? A HIS 463 
124 1 Y 1 A GLN 429 ? A GLN 464 
125 1 Y 1 B MET -24 ? B MET 1   
126 1 Y 1 B CYS -23 ? B CYS 2   
127 1 Y 1 B SER -22 ? B SER 3   
128 1 Y 1 B GLY -21 ? B GLY 4   
129 1 Y 1 B LEU -20 ? B LEU 5   
130 1 Y 1 B LEU -19 ? B LEU 6   
131 1 Y 1 B GLU -18 ? B GLU 7   
132 1 Y 1 B LEU -17 ? B LEU 8   
133 1 Y 1 B LEU -16 ? B LEU 9   
134 1 Y 1 B LEU -15 ? B LEU 10  
135 1 Y 1 B PRO -14 ? B PRO 11  
136 1 Y 1 B ILE -13 ? B ILE 12  
137 1 Y 1 B TRP -12 ? B TRP 13  
138 1 Y 1 B LEU -11 ? B LEU 14  
139 1 Y 1 B SER -10 ? B SER 15  
140 1 Y 1 B TRP -9  ? B TRP 16  
141 1 Y 1 B THR -8  ? B THR 17  
142 1 Y 1 B LEU -7  ? B LEU 18  
143 1 Y 1 B GLY -6  ? B GLY 19  
144 1 Y 1 B THR -5  ? B THR 20  
145 1 Y 1 B ARG -4  ? B ARG 21  
146 1 Y 1 B GLY -3  ? B GLY 22  
147 1 Y 1 B SER -2  ? B SER 23  
148 1 Y 1 B GLU -1  ? B GLU 24  
149 1 Y 1 B PRO 0   ? B PRO 25  
150 1 Y 1 B ARG 1   ? B ARG 26  
151 1 Y 1 B SER 2   ? B SER 27  
152 1 Y 1 B VAL 3   ? B VAL 28  
153 1 Y 1 B ASN 4   ? B ASN 29  
154 1 Y 1 B ASP 5   ? B ASP 30  
155 1 Y 1 B PRO 6   ? B PRO 31  
156 1 Y 1 B GLY 7   ? B GLY 32  
157 1 Y 1 B ASN 8   ? B ASN 33  
158 1 Y 1 B MET 9   ? B MET 34  
159 1 Y 1 B GLN 312 ? B GLN 337 
160 1 Y 1 B ARG 313 ? B ARG 338 
161 1 Y 1 B GLN 314 ? B GLN 339 
162 1 Y 1 B LYS 315 ? B LYS 340 
163 1 Y 1 B LYS 316 ? B LYS 341 
164 1 Y 1 B LEU 317 ? B LEU 342 
165 1 Y 1 B ALA 318 ? B ALA 343 
166 1 Y 1 B GLU 319 ? B GLU 344 
167 1 Y 1 B LYS 320 ? B LYS 345 
168 1 Y 1 B THR 321 ? B THR 346 
169 1 Y 1 B ALA 322 ? B ALA 347 
170 1 Y 1 B LYS 323 ? B LYS 348 
171 1 Y 1 B ALA 324 ? B ALA 349 
172 1 Y 1 B LYS 325 ? B LYS 350 
173 1 Y 1 B ASN 326 ? B ASN 351 
174 1 Y 1 B ASP 327 ? B ASP 352 
175 1 Y 1 B ARG 328 ? B ARG 353 
176 1 Y 1 B SER 329 ? B SER 354 
177 1 Y 1 B LYS 330 ? B LYS 355 
178 1 Y 1 B SER 331 ? B SER 356 
179 1 Y 1 B GLU 332 ? B GLU 357 
180 1 Y 1 B SER 333 ? B SER 358 
181 1 Y 1 B ASN 334 ? B ASN 359 
182 1 Y 1 B ARG 335 ? B ARG 360 
183 1 Y 1 B VAL 336 ? B VAL 361 
184 1 Y 1 B ASP 337 ? B ASP 362 
185 1 Y 1 B ALA 338 ? B ALA 363 
186 1 Y 1 B HIS 339 ? B HIS 364 
187 1 Y 1 B GLY 340 ? B GLY 365 
188 1 Y 1 B ASN 341 ? B ASN 366 
189 1 Y 1 B ILE 342 ? B ILE 367 
190 1 Y 1 B LEU 343 ? B LEU 368 
191 1 Y 1 B LEU 344 ? B LEU 369 
192 1 Y 1 B THR 345 ? B THR 370 
193 1 Y 1 B SER 346 ? B SER 371 
194 1 Y 1 B LEU 347 ? B LEU 372 
195 1 Y 1 B GLU 348 ? B GLU 373 
196 1 Y 1 B VAL 349 ? B VAL 374 
197 1 Y 1 B HIS 350 ? B HIS 375 
198 1 Y 1 B ASN 351 ? B ASN 376 
199 1 Y 1 B GLU 352 ? B GLU 377 
200 1 Y 1 B MET 353 ? B MET 378 
201 1 Y 1 B ASN 354 ? B ASN 379 
202 1 Y 1 B GLU 355 ? B GLU 380 
203 1 Y 1 B VAL 356 ? B VAL 381 
204 1 Y 1 B SER 357 ? B SER 382 
205 1 Y 1 B GLY 358 ? B GLY 383 
206 1 Y 1 B GLY 359 ? B GLY 384 
207 1 Y 1 B ILE 360 ? B ILE 385 
208 1 Y 1 B GLY 361 ? B GLY 386 
209 1 Y 1 B ASP 362 ? B ASP 387 
210 1 Y 1 B THR 363 ? B THR 388 
211 1 Y 1 B ARG 364 ? B ARG 389 
212 1 Y 1 B ASN 365 ? B ASN 390 
213 1 Y 1 B SER 366 ? B SER 391 
214 1 Y 1 B ALA 367 ? B ALA 392 
215 1 Y 1 B ILE 368 ? B ILE 393 
216 1 Y 1 B SER 369 ? B SER 394 
217 1 Y 1 B PHE 370 ? B PHE 395 
218 1 Y 1 B ASP 371 ? B ASP 396 
219 1 Y 1 B ASN 372 ? B ASN 397 
220 1 Y 1 B SER 373 ? B SER 398 
221 1 Y 1 B GLY 374 ? B GLY 399 
222 1 Y 1 B ILE 375 ? B ILE 400 
223 1 Y 1 B GLN 376 ? B GLN 401 
224 1 Y 1 B TYR 377 ? B TYR 402 
225 1 Y 1 B ARG 378 ? B ARG 403 
226 1 Y 1 B LYS 379 ? B LYS 404 
227 1 Y 1 B GLN 380 ? B GLN 405 
228 1 Y 1 B SER 381 ? B SER 406 
229 1 Y 1 B MET 382 ? B MET 407 
230 1 Y 1 B PRO 383 ? B PRO 408 
231 1 Y 1 B ARG 384 ? B ARG 409 
232 1 Y 1 B GLU 385 ? B GLU 410 
233 1 Y 1 B GLY 386 ? B GLY 411 
234 1 Y 1 B HIS 387 ? B HIS 412 
235 1 Y 1 B GLY 388 ? B GLY 413 
236 1 Y 1 B ARG 389 ? B ARG 414 
237 1 Y 1 B PHE 390 ? B PHE 415 
238 1 Y 1 B LEU 391 ? B LEU 416 
239 1 Y 1 B GLY 392 ? B GLY 417 
240 1 Y 1 B ASP 393 ? B ASP 418 
241 1 Y 1 B ARG 394 ? B ARG 419 
242 1 Y 1 B SER 395 ? B SER 420 
243 1 Y 1 B LEU 396 ? B LEU 421 
244 1 Y 1 B PRO 397 ? B PRO 422 
245 1 Y 1 B HIS 398 ? B HIS 423 
246 1 Y 1 B LYS 399 ? B LYS 424 
247 1 Y 1 B LYS 400 ? B LYS 425 
248 1 Y 1 B THR 401 ? B THR 426 
249 1 Y 1 B HIS 402 ? B HIS 427 
250 1 Y 1 B LEU 403 ? B LEU 428 
251 1 Y 1 B ARG 404 ? B ARG 429 
252 1 Y 1 B ARG 405 ? B ARG 430 
253 1 Y 1 B ARG 406 ? B ARG 431 
254 1 Y 1 B SER 407 ? B SER 432 
255 1 Y 1 B SER 408 ? B SER 433 
256 1 Y 1 B GLN 409 ? B GLN 434 
257 1 Y 1 B LEU 410 ? B LEU 435 
258 1 Y 1 B LYS 411 ? B LYS 436 
259 1 Y 1 B ILE 412 ? B ILE 437 
260 1 Y 1 B LYS 413 ? B LYS 438 
261 1 Y 1 B ILE 414 ? B ILE 439 
262 1 Y 1 B PRO 415 ? B PRO 440 
263 1 Y 1 B ASP 416 ? B ASP 441 
264 1 Y 1 B LEU 417 ? B LEU 442 
265 1 Y 1 B THR 418 ? B THR 443 
266 1 Y 1 B ASN 448 ? B ASN 473 
267 1 Y 1 C MET -38 ? C MET 1   
268 1 Y 1 C SER -37 ? C SER 2   
269 1 Y 1 C SER -36 ? C SER 3   
270 1 Y 1 C PRO -35 ? C PRO 4   
271 1 Y 1 C ASN -34 ? C ASN 5   
272 1 Y 1 C ILE -33 ? C ILE 6   
273 1 Y 1 C TRP -32 ? C TRP 7   
274 1 Y 1 C SER -31 ? C SER 8   
275 1 Y 1 C THR -30 ? C THR 9   
276 1 Y 1 C GLY -29 ? C GLY 10  
277 1 Y 1 C SER -28 ? C SER 11  
278 1 Y 1 C SER -27 ? C SER 12  
279 1 Y 1 C VAL -26 ? C VAL 13  
280 1 Y 1 C TYR -25 ? C TYR 14  
281 1 Y 1 C SER -24 ? C SER 15  
282 1 Y 1 C THR -23 ? C THR 16  
283 1 Y 1 C PRO -22 ? C PRO 17  
284 1 Y 1 C VAL -21 ? C VAL 18  
285 1 Y 1 C PHE -20 ? C PHE 19  
286 1 Y 1 C SER -19 ? C SER 20  
287 1 Y 1 C GLN -18 ? C GLN 21  
288 1 Y 1 C LYS -17 ? C LYS 22  
289 1 Y 1 C MET -16 ? C MET 23  
290 1 Y 1 C THR -15 ? C THR 24  
291 1 Y 1 C VAL -14 ? C VAL 25  
292 1 Y 1 C TRP -13 ? C TRP 26  
293 1 Y 1 C ILE -12 ? C ILE 27  
294 1 Y 1 C LEU -11 ? C LEU 28  
295 1 Y 1 C LEU -10 ? C LEU 29  
296 1 Y 1 C LEU -9  ? C LEU 30  
297 1 Y 1 C LEU -8  ? C LEU 31  
298 1 Y 1 C SER -7  ? C SER 32  
299 1 Y 1 C LEU -6  ? C LEU 33  
300 1 Y 1 C TYR -5  ? C TYR 34  
301 1 Y 1 C PRO -4  ? C PRO 35  
302 1 Y 1 C GLY -3  ? C GLY 36  
303 1 Y 1 C PHE -2  ? C PHE 37  
304 1 Y 1 C THR -1  ? C THR 38  
305 1 Y 1 C SER 0   ? C SER 39  
306 1 Y 1 C GLN 1   ? C GLN 40  
307 1 Y 1 C LYS 2   ? C LYS 41  
308 1 Y 1 C SER 3   ? C SER 42  
309 1 Y 1 C ASP 4   ? C ASP 43  
310 1 Y 1 C ASP 5   ? C ASP 44  
311 1 Y 1 C ASP 6   ? C ASP 45  
312 1 Y 1 C TYR 7   ? C TYR 46  
313 1 Y 1 C GLU 8   ? C GLU 47  
314 1 Y 1 C ASP 9   ? C ASP 48  
315 1 Y 1 C TYR 10  ? C TYR 49  
316 1 Y 1 C ALA 11  ? C ALA 50  
317 1 Y 1 C SER 12  ? C SER 51  
318 1 Y 1 C ASN 13  ? C ASN 52  
319 1 Y 1 C LYS 14  ? C LYS 53  
320 1 Y 1 C THR 15  ? C THR 54  
321 1 Y 1 C TRP 16  ? C TRP 55  
322 1 Y 1 C VAL 17  ? C VAL 56  
323 1 Y 1 C LEU 18  ? C LEU 57  
324 1 Y 1 C THR 19  ? C THR 58  
325 1 Y 1 C PRO 20  ? C PRO 59  
326 1 Y 1 C LYS 21  ? C LYS 60  
327 1 Y 1 C VAL 22  ? C VAL 61  
328 1 Y 1 C PRO 23  ? C PRO 62  
329 1 Y 1 C GLU 24  ? C GLU 63  
330 1 Y 1 C GLY 25  ? C GLY 64  
331 1 Y 1 C ASP 26  ? C ASP 65  
332 1 Y 1 C ARG 324 ? C ARG 363 
333 1 Y 1 C LYS 325 ? C LYS 364 
334 1 Y 1 C PRO 326 ? C PRO 365 
335 1 Y 1 C SER 327 ? C SER 366 
336 1 Y 1 C LYS 328 ? C LYS 367 
337 1 Y 1 C ASP 329 ? C ASP 368 
338 1 Y 1 C LYS 330 ? C LYS 369 
339 1 Y 1 C ASP 331 ? C ASP 370 
340 1 Y 1 C LYS 332 ? C LYS 371 
341 1 Y 1 C LYS 333 ? C LYS 372 
342 1 Y 1 C LYS 334 ? C LYS 373 
343 1 Y 1 C LYS 335 ? C LYS 374 
344 1 Y 1 C ASN 336 ? C ASN 375 
345 1 Y 1 C PRO 337 ? C PRO 376 
346 1 Y 1 C LEU 338 ? C LEU 377 
347 1 Y 1 C LEU 339 ? C LEU 378 
348 1 Y 1 C ARG 340 ? C ARG 379 
349 1 Y 1 C MET 341 ? C MET 380 
350 1 Y 1 C PHE 342 ? C PHE 381 
351 1 Y 1 C SER 343 ? C SER 382 
352 1 Y 1 C PHE 344 ? C PHE 383 
353 1 Y 1 C LYS 345 ? C LYS 384 
354 1 Y 1 C ALA 346 ? C ALA 385 
355 1 Y 1 C PRO 347 ? C PRO 386 
356 1 Y 1 C THR 348 ? C THR 387 
357 1 Y 1 C ILE 349 ? C ILE 388 
358 1 Y 1 C ASP 350 ? C ASP 389 
359 1 Y 1 C ILE 351 ? C ILE 390 
360 1 Y 1 C ARG 352 ? C ARG 391 
361 1 Y 1 C PRO 353 ? C PRO 392 
362 1 Y 1 C ARG 354 ? C ARG 393 
363 1 Y 1 C SER 355 ? C SER 394 
364 1 Y 1 C ALA 356 ? C ALA 395 
365 1 Y 1 C THR 357 ? C THR 396 
366 1 Y 1 C ILE 358 ? C ILE 397 
367 1 Y 1 C GLN 359 ? C GLN 398 
368 1 Y 1 C MET 360 ? C MET 399 
369 1 Y 1 C ASN 361 ? C ASN 400 
370 1 Y 1 C ASN 362 ? C ASN 401 
371 1 Y 1 C ALA 363 ? C ALA 402 
372 1 Y 1 C THR 364 ? C THR 403 
373 1 Y 1 C HIS 365 ? C HIS 404 
374 1 Y 1 C LEU 366 ? C LEU 405 
375 1 Y 1 C GLN 367 ? C GLN 406 
376 1 Y 1 C GLU 368 ? C GLU 407 
377 1 Y 1 C ARG 369 ? C ARG 408 
378 1 Y 1 C ASP 370 ? C ASP 409 
379 1 Y 1 C GLU 371 ? C GLU 410 
380 1 Y 1 C GLU 372 ? C GLU 411 
381 1 Y 1 C TYR 373 ? C TYR 412 
382 1 Y 1 C GLY 374 ? C GLY 413 
383 1 Y 1 C TYR 375 ? C TYR 414 
384 1 Y 1 C GLU 376 ? C GLU 415 
385 1 Y 1 C CYS 377 ? C CYS 416 
386 1 Y 1 C LEU 378 ? C LEU 417 
387 1 Y 1 C ASP 379 ? C ASP 418 
388 1 Y 1 C GLY 380 ? C GLY 419 
389 1 Y 1 C LYS 381 ? C LYS 420 
390 1 Y 1 C ASP 382 ? C ASP 421 
391 1 Y 1 C CYS 383 ? C CYS 422 
392 1 Y 1 C ALA 384 ? C ALA 423 
393 1 Y 1 C SER 385 ? C SER 424 
394 1 Y 1 C PHE 386 ? C PHE 425 
395 1 Y 1 C PHE 387 ? C PHE 426 
396 1 Y 1 C CYS 388 ? C CYS 427 
397 1 Y 1 C CYS 389 ? C CYS 428 
398 1 Y 1 C PHE 390 ? C PHE 429 
399 1 Y 1 C GLU 391 ? C GLU 430 
400 1 Y 1 C ASP 392 ? C ASP 431 
401 1 Y 1 C CYS 393 ? C CYS 432 
402 1 Y 1 C ARG 394 ? C ARG 433 
403 1 Y 1 C THR 395 ? C THR 434 
404 1 Y 1 C GLY 396 ? C GLY 435 
405 1 Y 1 C ALA 397 ? C ALA 436 
406 1 Y 1 C TRP 398 ? C TRP 437 
407 1 Y 1 C ARG 399 ? C ARG 438 
408 1 Y 1 C HIS 400 ? C HIS 439 
409 1 Y 1 C GLY 401 ? C GLY 440 
410 1 Y 1 C ARG 402 ? C ARG 441 
411 1 Y 1 C ILE 403 ? C ILE 442 
412 1 Y 1 C HIS 404 ? C HIS 443 
413 1 Y 1 C ILE 405 ? C ILE 444 
414 1 Y 1 C GLY 437 ? C GLY 476 
415 1 Y 1 C GLY 438 ? C GLY 477 
416 1 Y 1 C SER 439 ? C SER 478 
417 1 Y 1 C GLY 440 ? C GLY 479 
418 1 Y 1 C GLY 441 ? C GLY 480 
419 1 Y 1 C SER 442 ? C SER 481 
420 1 Y 1 C GLY 443 ? C GLY 482 
421 1 Y 1 C GLY 444 ? C GLY 483 
422 1 Y 1 C SER 445 ? C SER 484 
423 1 Y 1 C GLY 446 ? C GLY 485 
424 1 Y 1 C LYS 447 ? C LYS 486 
425 1 Y 1 C THR 448 ? C THR 487 
426 1 Y 1 C GLU 449 ? C GLU 488 
427 1 Y 1 C THR 450 ? C THR 489 
428 1 Y 1 C SER 451 ? C SER 490 
429 1 Y 1 C GLN 452 ? C GLN 491 
430 1 Y 1 C VAL 453 ? C VAL 492 
431 1 Y 1 C ALA 454 ? C ALA 493 
432 1 Y 1 C PRO 455 ? C PRO 494 
433 1 Y 1 C ALA 456 ? C ALA 495 
434 1 Y 1 D MET -34 ? D MET 1   
435 1 Y 1 D LYS -33 ? D LYS 2   
436 1 Y 1 D LYS -32 ? D LYS 3   
437 1 Y 1 D SER -31 ? D SER 4   
438 1 Y 1 D PRO -30 ? D PRO 5   
439 1 Y 1 D GLY -29 ? D GLY 6   
440 1 Y 1 D LEU -28 ? D LEU 7   
441 1 Y 1 D SER -27 ? D SER 8   
442 1 Y 1 D ASP -26 ? D ASP 9   
443 1 Y 1 D TYR -25 ? D TYR 10  
444 1 Y 1 D LEU -24 ? D LEU 11  
445 1 Y 1 D TRP -23 ? D TRP 12  
446 1 Y 1 D ALA -22 ? D ALA 13  
447 1 Y 1 D TRP -21 ? D TRP 14  
448 1 Y 1 D THR -20 ? D THR 15  
449 1 Y 1 D LEU -19 ? D LEU 16  
450 1 Y 1 D PHE -18 ? D PHE 17  
451 1 Y 1 D LEU -17 ? D LEU 18  
452 1 Y 1 D SER -16 ? D SER 19  
453 1 Y 1 D THR -15 ? D THR 20  
454 1 Y 1 D LEU -14 ? D LEU 21  
455 1 Y 1 D THR -13 ? D THR 22  
456 1 Y 1 D GLY -12 ? D GLY 23  
457 1 Y 1 D ARG -11 ? D ARG 24  
458 1 Y 1 D SER -10 ? D SER 25  
459 1 Y 1 D TYR -9  ? D TYR 26  
460 1 Y 1 D GLY -8  ? D GLY 27  
461 1 Y 1 D ASP -7  ? D ASP 28  
462 1 Y 1 D TYR -6  ? D TYR 29  
463 1 Y 1 D LYS -5  ? D LYS 30  
464 1 Y 1 D ASP -4  ? D ASP 31  
465 1 Y 1 D ASP -3  ? D ASP 32  
466 1 Y 1 D ASP -2  ? D ASP 33  
467 1 Y 1 D ASP -1  ? D ASP 34  
468 1 Y 1 D LYS 0   ? D LYS 35  
469 1 Y 1 D GLN 1   ? D GLN 36  
470 1 Y 1 D PRO 2   ? D PRO 37  
471 1 Y 1 D SER 3   ? D SER 38  
472 1 Y 1 D LEU 4   ? D LEU 39  
473 1 Y 1 D GLN 5   ? D GLN 40  
474 1 Y 1 D ASP 6   ? D ASP 41  
475 1 Y 1 D GLU 7   ? D GLU 42  
476 1 Y 1 D LEU 8   ? D LEU 43  
477 1 Y 1 D LYS 9   ? D LYS 44  
478 1 Y 1 D ASP 10  ? D ASP 45  
479 1 Y 1 D ASN 11  ? D ASN 46  
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 ASN 417 ? D ASN 452 
546 1 Y 1 D ARG 418 ? D ARG 453 
547 1 Y 1 D GLU 419 ? D GLU 454 
548 1 Y 1 D PRO 420 ? D PRO 455 
549 1 Y 1 D GLN 421 ? D GLN 456 
550 1 Y 1 D LEU 422 ? D LEU 457 
551 1 Y 1 D LYS 423 ? D LYS 458 
552 1 Y 1 D ALA 424 ? D ALA 459 
553 1 Y 1 D PRO 425 ? D PRO 460 
554 1 Y 1 D THR 426 ? D THR 461 
555 1 Y 1 D PRO 427 ? D PRO 462 
556 1 Y 1 D HIS 428 ? D HIS 463 
557 1 Y 1 D GLN 429 ? D GLN 464 
558 1 Y 1 E MET -24 ? E MET 1   
559 1 Y 1 E CYS -23 ? E CYS 2   
560 1 Y 1 E SER -22 ? E SER 3   
561 1 Y 1 E GLY -21 ? E GLY 4   
562 1 Y 1 E LEU -20 ? E LEU 5   
563 1 Y 1 E LEU -19 ? E LEU 6   
564 1 Y 1 E GLU -18 ? E GLU 7   
565 1 Y 1 E LEU -17 ? E LEU 8   
566 1 Y 1 E LEU -16 ? E LEU 9   
567 1 Y 1 E LEU -15 ? E LEU 10  
568 1 Y 1 E PRO -14 ? E PRO 11  
569 1 Y 1 E ILE -13 ? E ILE 12  
570 1 Y 1 E TRP -12 ? E TRP 13  
571 1 Y 1 E LEU -11 ? E LEU 14  
572 1 Y 1 E SER -10 ? E SER 15  
573 1 Y 1 E TRP -9  ? E TRP 16  
574 1 Y 1 E THR -8  ? E THR 17  
575 1 Y 1 E LEU -7  ? E LEU 18  
576 1 Y 1 E GLY -6  ? E GLY 19  
577 1 Y 1 E THR -5  ? E THR 20  
578 1 Y 1 E ARG -4  ? E ARG 21  
579 1 Y 1 E GLY -3  ? E GLY 22  
580 1 Y 1 E SER -2  ? E SER 23  
581 1 Y 1 E GLU -1  ? E GLU 24  
582 1 Y 1 E PRO 0   ? E PRO 25  
583 1 Y 1 E ARG 1   ? E ARG 26  
584 1 Y 1 E SER 2   ? E SER 27  
585 1 Y 1 E VAL 3   ? E VAL 28  
586 1 Y 1 E ASN 4   ? E ASN 29  
587 1 Y 1 E ASP 5   ? E ASP 30  
588 1 Y 1 E PRO 6   ? E PRO 31  
589 1 Y 1 E GLY 7   ? E GLY 32  
590 1 Y 1 E ASN 8   ? E ASN 33  
591 1 Y 1 E MET 9   ? E MET 34  
592 1 Y 1 E GLN 312 ? E GLN 337 
593 1 Y 1 E ARG 313 ? E ARG 338 
594 1 Y 1 E GLN 314 ? E GLN 339 
595 1 Y 1 E LYS 315 ? E LYS 340 
596 1 Y 1 E LYS 316 ? E LYS 341 
597 1 Y 1 E LEU 317 ? E LEU 342 
598 1 Y 1 E ALA 318 ? E ALA 343 
599 1 Y 1 E GLU 319 ? E GLU 344 
600 1 Y 1 E LYS 320 ? E LYS 345 
601 1 Y 1 E THR 321 ? E THR 346 
602 1 Y 1 E ALA 322 ? E ALA 347 
603 1 Y 1 E LYS 323 ? E LYS 348 
604 1 Y 1 E ALA 324 ? E ALA 349 
605 1 Y 1 E LYS 325 ? E LYS 350 
606 1 Y 1 E ASN 326 ? E ASN 351 
607 1 Y 1 E ASP 327 ? E ASP 352 
608 1 Y 1 E ARG 328 ? E ARG 353 
609 1 Y 1 E SER 329 ? E SER 354 
610 1 Y 1 E LYS 330 ? E LYS 355 
611 1 Y 1 E SER 331 ? E SER 356 
612 1 Y 1 E GLU 332 ? E GLU 357 
613 1 Y 1 E SER 333 ? E SER 358 
614 1 Y 1 E ASN 334 ? E ASN 359 
615 1 Y 1 E ARG 335 ? E ARG 360 
616 1 Y 1 E VAL 336 ? E VAL 361 
617 1 Y 1 E ASP 337 ? E ASP 362 
618 1 Y 1 E ALA 338 ? E ALA 363 
619 1 Y 1 E HIS 339 ? E HIS 364 
620 1 Y 1 E GLY 340 ? E GLY 365 
621 1 Y 1 E ASN 341 ? E ASN 366 
622 1 Y 1 E ILE 342 ? E ILE 367 
623 1 Y 1 E LEU 343 ? E LEU 368 
624 1 Y 1 E LEU 344 ? E LEU 369 
625 1 Y 1 E THR 345 ? E THR 370 
626 1 Y 1 E SER 346 ? E SER 371 
627 1 Y 1 E LEU 347 ? E LEU 372 
628 1 Y 1 E GLU 348 ? E GLU 373 
629 1 Y 1 E VAL 349 ? E VAL 374 
630 1 Y 1 E HIS 350 ? E HIS 375 
631 1 Y 1 E ASN 351 ? E ASN 376 
632 1 Y 1 E GLU 352 ? E GLU 377 
633 1 Y 1 E MET 353 ? E MET 378 
634 1 Y 1 E ASN 354 ? E ASN 379 
635 1 Y 1 E GLU 355 ? E GLU 380 
636 1 Y 1 E VAL 356 ? E VAL 381 
637 1 Y 1 E SER 357 ? E SER 382 
638 1 Y 1 E GLY 358 ? E GLY 383 
639 1 Y 1 E GLY 359 ? E GLY 384 
640 1 Y 1 E ILE 360 ? E ILE 385 
641 1 Y 1 E GLY 361 ? E GLY 386 
642 1 Y 1 E ASP 362 ? E ASP 387 
643 1 Y 1 E THR 363 ? E THR 388 
644 1 Y 1 E ARG 364 ? E ARG 389 
645 1 Y 1 E ASN 365 ? E ASN 390 
646 1 Y 1 E SER 366 ? E SER 391 
647 1 Y 1 E ALA 367 ? E ALA 392 
648 1 Y 1 E ILE 368 ? E ILE 393 
649 1 Y 1 E SER 369 ? E SER 394 
650 1 Y 1 E PHE 370 ? E PHE 395 
651 1 Y 1 E ASP 371 ? E ASP 396 
652 1 Y 1 E ASN 372 ? E ASN 397 
653 1 Y 1 E SER 373 ? E SER 398 
654 1 Y 1 E GLY 374 ? E GLY 399 
655 1 Y 1 E ILE 375 ? E ILE 400 
656 1 Y 1 E GLN 376 ? E GLN 401 
657 1 Y 1 E TYR 377 ? E TYR 402 
658 1 Y 1 E ARG 378 ? E ARG 403 
659 1 Y 1 E LYS 379 ? E LYS 404 
660 1 Y 1 E GLN 380 ? E GLN 405 
661 1 Y 1 E SER 381 ? E SER 406 
662 1 Y 1 E MET 382 ? E MET 407 
663 1 Y 1 E PRO 383 ? E PRO 408 
664 1 Y 1 E ARG 384 ? E ARG 409 
665 1 Y 1 E GLU 385 ? E GLU 410 
666 1 Y 1 E GLY 386 ? E GLY 411 
667 1 Y 1 E HIS 387 ? E HIS 412 
668 1 Y 1 E GLY 388 ? E GLY 413 
669 1 Y 1 E ARG 389 ? E ARG 414 
670 1 Y 1 E PHE 390 ? E PHE 415 
671 1 Y 1 E LEU 391 ? E LEU 416 
672 1 Y 1 E GLY 392 ? E GLY 417 
673 1 Y 1 E ASP 393 ? E ASP 418 
674 1 Y 1 E ARG 394 ? E ARG 419 
675 1 Y 1 E SER 395 ? E SER 420 
676 1 Y 1 E LEU 396 ? E LEU 421 
677 1 Y 1 E PRO 397 ? E PRO 422 
678 1 Y 1 E HIS 398 ? E HIS 423 
679 1 Y 1 E LYS 399 ? E LYS 424 
680 1 Y 1 E LYS 400 ? E LYS 425 
681 1 Y 1 E THR 401 ? E THR 426 
682 1 Y 1 E HIS 402 ? E HIS 427 
683 1 Y 1 E LEU 403 ? E LEU 428 
684 1 Y 1 E ARG 404 ? E ARG 429 
685 1 Y 1 E ARG 405 ? E ARG 430 
686 1 Y 1 E ARG 406 ? E ARG 431 
687 1 Y 1 E SER 407 ? E SER 432 
688 1 Y 1 E SER 408 ? E SER 433 
689 1 Y 1 E GLN 409 ? E GLN 434 
690 1 Y 1 E LEU 410 ? E LEU 435 
691 1 Y 1 E LYS 411 ? E LYS 436 
692 1 Y 1 E ILE 412 ? E ILE 437 
693 1 Y 1 E LYS 413 ? E LYS 438 
694 1 Y 1 E ILE 414 ? E ILE 439 
695 1 Y 1 E PRO 415 ? E PRO 440 
696 1 Y 1 E ASP 416 ? E ASP 441 
697 1 Y 1 E LEU 417 ? E LEU 442 
698 1 Y 1 E THR 418 ? E THR 443 
699 1 Y 1 E ASN 448 ? E ASN 473 
700 1 Y 1 G HIS 530 ? F HIS 124 
701 1 Y 1 G HIS 531 ? F HIS 125 
702 1 Y 1 G HIS 532 ? F HIS 126 
703 1 Y 1 G HIS 533 ? F HIS 127 
704 1 Y 1 G HIS 534 ? F HIS 128 
705 1 Y 1 G HIS 535 ? F HIS 129 
706 1 Y 1 G GLU 536 ? F GLU 130 
707 1 Y 1 G PRO 537 ? F PRO 131 
708 1 Y 1 G GLU 538 ? F GLU 132 
709 1 Y 1 G ALA 539 ? F ALA 133 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ABU N    N  N N 1   
ABU CD   C  N N 2   
ABU CB   C  N N 3   
ABU CG   C  N N 4   
ABU C    C  N N 5   
ABU O    O  N N 6   
ABU OXT  O  N N 7   
ABU H    H  N N 8   
ABU H2   H  N N 9   
ABU HA1  H  N N 10  
ABU HA2  H  N N 11  
ABU HB1  H  N N 12  
ABU HB2  H  N N 13  
ABU HG1  H  N N 14  
ABU HG2  H  N N 15  
ABU HXT  H  N N 16  
ALA N    N  N N 17  
ALA CA   C  N S 18  
ALA C    C  N N 19  
ALA O    O  N N 20  
ALA CB   C  N N 21  
ALA OXT  O  N N 22  
ALA H    H  N N 23  
ALA H2   H  N N 24  
ALA HA   H  N N 25  
ALA HB1  H  N N 26  
ALA HB2  H  N N 27  
ALA HB3  H  N N 28  
ALA HXT  H  N N 29  
ARG N    N  N N 30  
ARG CA   C  N S 31  
ARG C    C  N N 32  
ARG O    O  N N 33  
ARG CB   C  N N 34  
ARG CG   C  N N 35  
ARG CD   C  N N 36  
ARG NE   N  N N 37  
ARG CZ   C  N N 38  
ARG NH1  N  N N 39  
ARG NH2  N  N N 40  
ARG OXT  O  N N 41  
ARG H    H  N N 42  
ARG H2   H  N N 43  
ARG HA   H  N N 44  
ARG HB2  H  N N 45  
ARG HB3  H  N N 46  
ARG HG2  H  N N 47  
ARG HG3  H  N N 48  
ARG HD2  H  N N 49  
ARG HD3  H  N N 50  
ARG HE   H  N N 51  
ARG HH11 H  N N 52  
ARG HH12 H  N N 53  
ARG HH21 H  N N 54  
ARG HH22 H  N N 55  
ARG HXT  H  N N 56  
ASN N    N  N N 57  
ASN CA   C  N S 58  
ASN C    C  N N 59  
ASN O    O  N N 60  
ASN CB   C  N N 61  
ASN CG   C  N N 62  
ASN OD1  O  N N 63  
ASN ND2  N  N N 64  
ASN OXT  O  N N 65  
ASN H    H  N N 66  
ASN H2   H  N N 67  
ASN HA   H  N N 68  
ASN HB2  H  N N 69  
ASN HB3  H  N N 70  
ASN HD21 H  N N 71  
ASN HD22 H  N N 72  
ASN HXT  H  N N 73  
ASP N    N  N N 74  
ASP CA   C  N S 75  
ASP C    C  N N 76  
ASP O    O  N N 77  
ASP CB   C  N N 78  
ASP CG   C  N N 79  
ASP OD1  O  N N 80  
ASP OD2  O  N N 81  
ASP OXT  O  N N 82  
ASP H    H  N N 83  
ASP H2   H  N N 84  
ASP HA   H  N N 85  
ASP HB2  H  N N 86  
ASP HB3  H  N N 87  
ASP HD2  H  N N 88  
ASP HXT  H  N N 89  
BMA C1   C  N R 90  
BMA C2   C  N S 91  
BMA C3   C  N S 92  
BMA C4   C  N S 93  
BMA C5   C  N R 94  
BMA C6   C  N N 95  
BMA O1   O  N N 96  
BMA O2   O  N N 97  
BMA O3   O  N N 98  
BMA O4   O  N N 99  
BMA O5   O  N N 100 
BMA O6   O  N N 101 
BMA H1   H  N N 102 
BMA H2   H  N N 103 
BMA H3   H  N N 104 
BMA H4   H  N N 105 
BMA H5   H  N N 106 
BMA H61  H  N N 107 
BMA H62  H  N N 108 
BMA HO1  H  N N 109 
BMA HO2  H  N N 110 
BMA HO3  H  N N 111 
BMA HO4  H  N N 112 
BMA HO6  H  N N 113 
CL  CL   CL N N 114 
CYS N    N  N N 115 
CYS CA   C  N R 116 
CYS C    C  N N 117 
CYS O    O  N N 118 
CYS CB   C  N N 119 
CYS SG   S  N N 120 
CYS OXT  O  N N 121 
CYS H    H  N N 122 
CYS H2   H  N N 123 
CYS HA   H  N N 124 
CYS HB2  H  N N 125 
CYS HB3  H  N N 126 
CYS HG   H  N N 127 
CYS HXT  H  N N 128 
D10 C1   C  N N 129 
D10 C2   C  N N 130 
D10 C3   C  N N 131 
D10 C4   C  N N 132 
D10 C5   C  N N 133 
D10 C6   C  N N 134 
D10 C7   C  N N 135 
D10 C8   C  N N 136 
D10 C9   C  N N 137 
D10 C10  C  N N 138 
D10 H11  H  N N 139 
D10 H12  H  N N 140 
D10 H13  H  N N 141 
D10 H21  H  N N 142 
D10 H22  H  N N 143 
D10 H31  H  N N 144 
D10 H32  H  N N 145 
D10 H41  H  N N 146 
D10 H42  H  N N 147 
D10 H51  H  N N 148 
D10 H52  H  N N 149 
D10 H61  H  N N 150 
D10 H62  H  N N 151 
D10 H71  H  N N 152 
D10 H72  H  N N 153 
D10 H81  H  N N 154 
D10 H82  H  N N 155 
D10 H91  H  N N 156 
D10 H92  H  N N 157 
D10 H101 H  N N 158 
D10 H102 H  N N 159 
D10 H103 H  N N 160 
GLN N    N  N N 161 
GLN CA   C  N S 162 
GLN C    C  N N 163 
GLN O    O  N N 164 
GLN CB   C  N N 165 
GLN CG   C  N N 166 
GLN CD   C  N N 167 
GLN OE1  O  N N 168 
GLN NE2  N  N N 169 
GLN OXT  O  N N 170 
GLN H    H  N N 171 
GLN H2   H  N N 172 
GLN HA   H  N N 173 
GLN HB2  H  N N 174 
GLN HB3  H  N N 175 
GLN HG2  H  N N 176 
GLN HG3  H  N N 177 
GLN HE21 H  N N 178 
GLN HE22 H  N N 179 
GLN HXT  H  N N 180 
GLU N    N  N N 181 
GLU CA   C  N S 182 
GLU C    C  N N 183 
GLU O    O  N N 184 
GLU CB   C  N N 185 
GLU CG   C  N N 186 
GLU CD   C  N N 187 
GLU OE1  O  N N 188 
GLU OE2  O  N N 189 
GLU OXT  O  N N 190 
GLU H    H  N N 191 
GLU H2   H  N N 192 
GLU HA   H  N N 193 
GLU HB2  H  N N 194 
GLU HB3  H  N N 195 
GLU HG2  H  N N 196 
GLU HG3  H  N N 197 
GLU HE2  H  N N 198 
GLU HXT  H  N N 199 
GLY N    N  N N 200 
GLY CA   C  N N 201 
GLY C    C  N N 202 
GLY O    O  N N 203 
GLY OXT  O  N N 204 
GLY H    H  N N 205 
GLY H2   H  N N 206 
GLY HA2  H  N N 207 
GLY HA3  H  N N 208 
GLY HXT  H  N N 209 
HIS N    N  N N 210 
HIS CA   C  N S 211 
HIS C    C  N N 212 
HIS O    O  N N 213 
HIS CB   C  N N 214 
HIS CG   C  Y N 215 
HIS ND1  N  Y N 216 
HIS CD2  C  Y N 217 
HIS CE1  C  Y N 218 
HIS NE2  N  Y N 219 
HIS OXT  O  N N 220 
HIS H    H  N N 221 
HIS H2   H  N N 222 
HIS HA   H  N N 223 
HIS HB2  H  N N 224 
HIS HB3  H  N N 225 
HIS HD1  H  N N 226 
HIS HD2  H  N N 227 
HIS HE1  H  N N 228 
HIS HE2  H  N N 229 
HIS HXT  H  N N 230 
ILE N    N  N N 231 
ILE CA   C  N S 232 
ILE C    C  N N 233 
ILE O    O  N N 234 
ILE CB   C  N S 235 
ILE CG1  C  N N 236 
ILE CG2  C  N N 237 
ILE CD1  C  N N 238 
ILE OXT  O  N N 239 
ILE H    H  N N 240 
ILE H2   H  N N 241 
ILE HA   H  N N 242 
ILE HB   H  N N 243 
ILE HG12 H  N N 244 
ILE HG13 H  N N 245 
ILE HG21 H  N N 246 
ILE HG22 H  N N 247 
ILE HG23 H  N N 248 
ILE HD11 H  N N 249 
ILE HD12 H  N N 250 
ILE HD13 H  N N 251 
ILE HXT  H  N N 252 
LEU N    N  N N 253 
LEU CA   C  N S 254 
LEU C    C  N N 255 
LEU O    O  N N 256 
LEU CB   C  N N 257 
LEU CG   C  N N 258 
LEU CD1  C  N N 259 
LEU CD2  C  N N 260 
LEU OXT  O  N N 261 
LEU H    H  N N 262 
LEU H2   H  N N 263 
LEU HA   H  N N 264 
LEU HB2  H  N N 265 
LEU HB3  H  N N 266 
LEU HG   H  N N 267 
LEU HD11 H  N N 268 
LEU HD12 H  N N 269 
LEU HD13 H  N N 270 
LEU HD21 H  N N 271 
LEU HD22 H  N N 272 
LEU HD23 H  N N 273 
LEU HXT  H  N N 274 
LYS N    N  N N 275 
LYS CA   C  N S 276 
LYS C    C  N N 277 
LYS O    O  N N 278 
LYS CB   C  N N 279 
LYS CG   C  N N 280 
LYS CD   C  N N 281 
LYS CE   C  N N 282 
LYS NZ   N  N N 283 
LYS OXT  O  N N 284 
LYS H    H  N N 285 
LYS H2   H  N N 286 
LYS HA   H  N N 287 
LYS HB2  H  N N 288 
LYS HB3  H  N N 289 
LYS HG2  H  N N 290 
LYS HG3  H  N N 291 
LYS HD2  H  N N 292 
LYS HD3  H  N N 293 
LYS HE2  H  N N 294 
LYS HE3  H  N N 295 
LYS HZ1  H  N N 296 
LYS HZ2  H  N N 297 
LYS HZ3  H  N N 298 
LYS HXT  H  N N 299 
MAN C1   C  N S 300 
MAN C2   C  N S 301 
MAN C3   C  N S 302 
MAN C4   C  N S 303 
MAN C5   C  N R 304 
MAN C6   C  N N 305 
MAN O1   O  N N 306 
MAN O2   O  N N 307 
MAN O3   O  N N 308 
MAN O4   O  N N 309 
MAN O5   O  N N 310 
MAN O6   O  N N 311 
MAN H1   H  N N 312 
MAN H2   H  N N 313 
MAN H3   H  N N 314 
MAN H4   H  N N 315 
MAN H5   H  N N 316 
MAN H61  H  N N 317 
MAN H62  H  N N 318 
MAN HO1  H  N N 319 
MAN HO2  H  N N 320 
MAN HO3  H  N N 321 
MAN HO4  H  N N 322 
MAN HO6  H  N N 323 
MET N    N  N N 324 
MET CA   C  N S 325 
MET C    C  N N 326 
MET O    O  N N 327 
MET CB   C  N N 328 
MET CG   C  N N 329 
MET SD   S  N N 330 
MET CE   C  N N 331 
MET OXT  O  N N 332 
MET H    H  N N 333 
MET H2   H  N N 334 
MET HA   H  N N 335 
MET HB2  H  N N 336 
MET HB3  H  N N 337 
MET HG2  H  N N 338 
MET HG3  H  N N 339 
MET HE1  H  N N 340 
MET HE2  H  N N 341 
MET HE3  H  N N 342 
MET HXT  H  N N 343 
NAG C1   C  N R 344 
NAG C2   C  N R 345 
NAG C3   C  N R 346 
NAG C4   C  N S 347 
NAG C5   C  N R 348 
NAG C6   C  N N 349 
NAG C7   C  N N 350 
NAG C8   C  N N 351 
NAG N2   N  N N 352 
NAG O1   O  N N 353 
NAG O3   O  N N 354 
NAG O4   O  N N 355 
NAG O5   O  N N 356 
NAG O6   O  N N 357 
NAG O7   O  N N 358 
NAG H1   H  N N 359 
NAG H2   H  N N 360 
NAG H3   H  N N 361 
NAG H4   H  N N 362 
NAG H5   H  N N 363 
NAG H61  H  N N 364 
NAG H62  H  N N 365 
NAG H81  H  N N 366 
NAG H82  H  N N 367 
NAG H83  H  N N 368 
NAG HN2  H  N N 369 
NAG HO1  H  N N 370 
NAG HO3  H  N N 371 
NAG HO4  H  N N 372 
NAG HO6  H  N N 373 
PHE N    N  N N 374 
PHE CA   C  N S 375 
PHE C    C  N N 376 
PHE O    O  N N 377 
PHE CB   C  N N 378 
PHE CG   C  Y N 379 
PHE CD1  C  Y N 380 
PHE CD2  C  Y N 381 
PHE CE1  C  Y N 382 
PHE CE2  C  Y N 383 
PHE CZ   C  Y N 384 
PHE OXT  O  N N 385 
PHE H    H  N N 386 
PHE H2   H  N N 387 
PHE HA   H  N N 388 
PHE HB2  H  N N 389 
PHE HB3  H  N N 390 
PHE HD1  H  N N 391 
PHE HD2  H  N N 392 
PHE HE1  H  N N 393 
PHE HE2  H  N N 394 
PHE HZ   H  N N 395 
PHE HXT  H  N N 396 
PIO C1   C  N R 397 
PIO O1   O  N N 398 
PIO P1   P  N N 399 
PIO C2   C  N R 400 
PIO O2   O  N N 401 
PIO C3   C  N S 402 
PIO O3   O  N N 403 
PIO C4   C  N R 404 
PIO O4   O  N N 405 
PIO P4   P  N N 406 
PIO C5   C  N R 407 
PIO O5   O  N N 408 
PIO P5   P  N N 409 
PIO C6   C  N S 410 
PIO O6   O  N N 411 
PIO O11  O  N N 412 
PIO O12  O  N N 413 
PIO O13  O  N N 414 
PIO C1A  C  N N 415 
PIO O1A  O  N N 416 
PIO C1B  C  N N 417 
PIO O1B  O  N N 418 
PIO C1C  C  N N 419 
PIO C2A  C  N N 420 
PIO C2B  C  N N 421 
PIO C2C  C  N R 422 
PIO O2C  O  N N 423 
PIO C3A  C  N N 424 
PIO C3B  C  N N 425 
PIO C3C  C  N N 426 
PIO O3C  O  N N 427 
PIO O41  O  N N 428 
PIO O42  O  N N 429 
PIO O43  O  N N 430 
PIO C4A  C  N N 431 
PIO C4B  C  N N 432 
PIO O51  O  N N 433 
PIO O52  O  N N 434 
PIO O53  O  N N 435 
PIO C5A  C  N N 436 
PIO C5B  C  N N 437 
PIO C6A  C  N N 438 
PIO C6B  C  N N 439 
PIO C7A  C  N N 440 
PIO C7B  C  N N 441 
PIO C8A  C  N N 442 
PIO C8B  C  N N 443 
PIO H1   H  N N 444 
PIO H2   H  N N 445 
PIO H3   H  N N 446 
PIO H4   H  N N 447 
PIO H5   H  N N 448 
PIO H6   H  N N 449 
PIO H1C  H  N N 450 
PIO H1CA H  N N 451 
PIO H3C  H  N N 452 
PIO H3CA H  N N 453 
PIO H2A  H  N N 454 
PIO H3A  H  N N 455 
PIO H4A  H  N N 456 
PIO H5A  H  N N 457 
PIO H6A  H  N N 458 
PIO H7A  H  N N 459 
PIO H8A  H  N N 460 
PIO H2AA H  N N 461 
PIO H3AA H  N N 462 
PIO H4AA H  N N 463 
PIO H5AA H  N N 464 
PIO H6AA H  N N 465 
PIO H7AA H  N N 466 
PIO H8AA H  N N 467 
PIO H8AB H  N N 468 
PIO H2B  H  N N 469 
PIO H3B  H  N N 470 
PIO H4B  H  N N 471 
PIO H5B  H  N N 472 
PIO H6B  H  N N 473 
PIO H7B  H  N N 474 
PIO H8B  H  N N 475 
PIO H2BA H  N N 476 
PIO H3BA H  N N 477 
PIO H4BA H  N N 478 
PIO H5BA H  N N 479 
PIO H6BA H  N N 480 
PIO H7BA H  N N 481 
PIO H8BA H  N N 482 
PIO H8BB H  N N 483 
PIO H2C  H  N N 484 
PIO HO2  H  N N 485 
PIO HO3  H  N N 486 
PIO HO6  H  N N 487 
PIO H41  H  N N 488 
PIO H43  H  N N 489 
PIO H51  H  N N 490 
PIO H52  H  N N 491 
PIO H11  H  N N 492 
PRO N    N  N N 493 
PRO CA   C  N S 494 
PRO C    C  N N 495 
PRO O    O  N N 496 
PRO CB   C  N N 497 
PRO CG   C  N N 498 
PRO CD   C  N N 499 
PRO OXT  O  N N 500 
PRO H    H  N N 501 
PRO HA   H  N N 502 
PRO HB2  H  N N 503 
PRO HB3  H  N N 504 
PRO HG2  H  N N 505 
PRO HG3  H  N N 506 
PRO HD2  H  N N 507 
PRO HD3  H  N N 508 
PRO HXT  H  N N 509 
R16 C27  C  N N 510 
R16 C28  C  N N 511 
R16 C29  C  N N 512 
R16 C30  C  N N 513 
R16 C31  C  N N 514 
R16 C32  C  N N 515 
R16 C33  C  N N 516 
R16 C34  C  N N 517 
R16 C35  C  N N 518 
R16 C36  C  N N 519 
R16 C37  C  N N 520 
R16 C38  C  N N 521 
R16 C39  C  N N 522 
R16 C40  C  N N 523 
R16 C41  C  N N 524 
R16 C42  C  N N 525 
R16 H271 H  N N 526 
R16 H272 H  N N 527 
R16 H273 H  N N 528 
R16 H281 H  N N 529 
R16 H282 H  N N 530 
R16 H291 H  N N 531 
R16 H292 H  N N 532 
R16 H301 H  N N 533 
R16 H302 H  N N 534 
R16 H311 H  N N 535 
R16 H312 H  N N 536 
R16 H321 H  N N 537 
R16 H322 H  N N 538 
R16 H331 H  N N 539 
R16 H332 H  N N 540 
R16 H341 H  N N 541 
R16 H342 H  N N 542 
R16 H351 H  N N 543 
R16 H352 H  N N 544 
R16 H361 H  N N 545 
R16 H362 H  N N 546 
R16 H371 H  N N 547 
R16 H372 H  N N 548 
R16 H381 H  N N 549 
R16 H382 H  N N 550 
R16 H391 H  N N 551 
R16 H392 H  N N 552 
R16 H401 H  N N 553 
R16 H402 H  N N 554 
R16 H411 H  N N 555 
R16 H412 H  N N 556 
R16 H421 H  N N 557 
R16 H422 H  N N 558 
R16 H423 H  N N 559 
SER N    N  N N 560 
SER CA   C  N S 561 
SER C    C  N N 562 
SER O    O  N N 563 
SER CB   C  N N 564 
SER OG   O  N N 565 
SER OXT  O  N N 566 
SER H    H  N N 567 
SER H2   H  N N 568 
SER HA   H  N N 569 
SER HB2  H  N N 570 
SER HB3  H  N N 571 
SER HG   H  N N 572 
SER HXT  H  N N 573 
THR N    N  N N 574 
THR CA   C  N S 575 
THR C    C  N N 576 
THR O    O  N N 577 
THR CB   C  N R 578 
THR OG1  O  N N 579 
THR CG2  C  N N 580 
THR OXT  O  N N 581 
THR H    H  N N 582 
THR H2   H  N N 583 
THR HA   H  N N 584 
THR HB   H  N N 585 
THR HG1  H  N N 586 
THR HG21 H  N N 587 
THR HG22 H  N N 588 
THR HG23 H  N N 589 
THR HXT  H  N N 590 
TRP N    N  N N 591 
TRP CA   C  N S 592 
TRP C    C  N N 593 
TRP O    O  N N 594 
TRP CB   C  N N 595 
TRP CG   C  Y N 596 
TRP CD1  C  Y N 597 
TRP CD2  C  Y N 598 
TRP NE1  N  Y N 599 
TRP CE2  C  Y N 600 
TRP CE3  C  Y N 601 
TRP CZ2  C  Y N 602 
TRP CZ3  C  Y N 603 
TRP CH2  C  Y N 604 
TRP OXT  O  N N 605 
TRP H    H  N N 606 
TRP H2   H  N N 607 
TRP HA   H  N N 608 
TRP HB2  H  N N 609 
TRP HB3  H  N N 610 
TRP HD1  H  N N 611 
TRP HE1  H  N N 612 
TRP HE3  H  N N 613 
TRP HZ2  H  N N 614 
TRP HZ3  H  N N 615 
TRP HH2  H  N N 616 
TRP HXT  H  N N 617 
TYR N    N  N N 618 
TYR CA   C  N S 619 
TYR C    C  N N 620 
TYR O    O  N N 621 
TYR CB   C  N N 622 
TYR CG   C  Y N 623 
TYR CD1  C  Y N 624 
TYR CD2  C  Y N 625 
TYR CE1  C  Y N 626 
TYR CE2  C  Y N 627 
TYR CZ   C  Y N 628 
TYR OH   O  N N 629 
TYR OXT  O  N N 630 
TYR H    H  N N 631 
TYR H2   H  N N 632 
TYR HA   H  N N 633 
TYR HB2  H  N N 634 
TYR HB3  H  N N 635 
TYR HD1  H  N N 636 
TYR HD2  H  N N 637 
TYR HE1  H  N N 638 
TYR HE2  H  N N 639 
TYR HH   H  N N 640 
TYR HXT  H  N N 641 
V8D C05  C  N R 642 
V8D C06  C  Y N 643 
V8D C07  C  N N 644 
V8D C08  C  Y N 645 
V8D C09  C  Y N 646 
V8D C10  C  Y N 647 
V8D C11  C  Y N 648 
V8D C12  C  Y N 649 
V8D C13  C  N N 650 
V8D C14  C  Y N 651 
V8D C15  C  Y N 652 
V8D C16  C  Y N 653 
V8D C17  C  N N 654 
V8D C18  C  N N 655 
V8D N03  N  Y N 656 
V8D N04  N  Y N 657 
V8D O01  O  N N 658 
V8D O02  O  N N 659 
V8D H1   H  N N 660 
V8D H2   H  N N 661 
V8D H3   H  N N 662 
V8D H4   H  N N 663 
V8D H5   H  N N 664 
V8D H6   H  N N 665 
V8D H7   H  N N 666 
V8D H8   H  N N 667 
V8D H9   H  N N 668 
V8D H10  H  N N 669 
V8D H11  H  N N 670 
V8D H12  H  N N 671 
V8D H13  H  N N 672 
V8D H14  H  N N 673 
V8D H15  H  N N 674 
V8D H16  H  N N 675 
VAL N    N  N N 676 
VAL CA   C  N S 677 
VAL C    C  N N 678 
VAL O    O  N N 679 
VAL CB   C  N N 680 
VAL CG1  C  N N 681 
VAL CG2  C  N N 682 
VAL OXT  O  N N 683 
VAL H    H  N N 684 
VAL H2   H  N N 685 
VAL HA   H  N N 686 
VAL HB   H  N N 687 
VAL HG11 H  N N 688 
VAL HG12 H  N N 689 
VAL HG13 H  N N 690 
VAL HG21 H  N N 691 
VAL HG22 H  N N 692 
VAL HG23 H  N N 693 
VAL HXT  H  N N 694 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ABU N   CD   sing N N 1   
ABU N   H    sing N N 2   
ABU N   H2   sing N N 3   
ABU CD  CB   sing N N 4   
ABU CD  HA1  sing N N 5   
ABU CD  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  C    sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU C   O    doub N N 13  
ABU C   OXT  sing N N 14  
ABU OXT HXT  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CYS N   CA   sing N N 109 
CYS N   H    sing N N 110 
CYS N   H2   sing N N 111 
CYS CA  C    sing N N 112 
CYS CA  CB   sing N N 113 
CYS CA  HA   sing N N 114 
CYS C   O    doub N N 115 
CYS C   OXT  sing N N 116 
CYS CB  SG   sing N N 117 
CYS CB  HB2  sing N N 118 
CYS CB  HB3  sing N N 119 
CYS SG  HG   sing N N 120 
CYS OXT HXT  sing N N 121 
D10 C1  C2   sing N N 122 
D10 C1  H11  sing N N 123 
D10 C1  H12  sing N N 124 
D10 C1  H13  sing N N 125 
D10 C2  C3   sing N N 126 
D10 C2  H21  sing N N 127 
D10 C2  H22  sing N N 128 
D10 C3  C4   sing N N 129 
D10 C3  H31  sing N N 130 
D10 C3  H32  sing N N 131 
D10 C4  C5   sing N N 132 
D10 C4  H41  sing N N 133 
D10 C4  H42  sing N N 134 
D10 C5  C6   sing N N 135 
D10 C5  H51  sing N N 136 
D10 C5  H52  sing N N 137 
D10 C6  C7   sing N N 138 
D10 C6  H61  sing N N 139 
D10 C6  H62  sing N N 140 
D10 C7  C8   sing N N 141 
D10 C7  H71  sing N N 142 
D10 C7  H72  sing N N 143 
D10 C8  C9   sing N N 144 
D10 C8  H81  sing N N 145 
D10 C8  H82  sing N N 146 
D10 C9  C10  sing N N 147 
D10 C9  H91  sing N N 148 
D10 C9  H92  sing N N 149 
D10 C10 H101 sing N N 150 
D10 C10 H102 sing N N 151 
D10 C10 H103 sing N N 152 
GLN N   CA   sing N N 153 
GLN N   H    sing N N 154 
GLN N   H2   sing N N 155 
GLN CA  C    sing N N 156 
GLN CA  CB   sing N N 157 
GLN CA  HA   sing N N 158 
GLN C   O    doub N N 159 
GLN C   OXT  sing N N 160 
GLN CB  CG   sing N N 161 
GLN CB  HB2  sing N N 162 
GLN CB  HB3  sing N N 163 
GLN CG  CD   sing N N 164 
GLN CG  HG2  sing N N 165 
GLN CG  HG3  sing N N 166 
GLN CD  OE1  doub N N 167 
GLN CD  NE2  sing N N 168 
GLN NE2 HE21 sing N N 169 
GLN NE2 HE22 sing N N 170 
GLN OXT HXT  sing N N 171 
GLU N   CA   sing N N 172 
GLU N   H    sing N N 173 
GLU N   H2   sing N N 174 
GLU CA  C    sing N N 175 
GLU CA  CB   sing N N 176 
GLU CA  HA   sing N N 177 
GLU C   O    doub N N 178 
GLU C   OXT  sing N N 179 
GLU CB  CG   sing N N 180 
GLU CB  HB2  sing N N 181 
GLU CB  HB3  sing N N 182 
GLU CG  CD   sing N N 183 
GLU CG  HG2  sing N N 184 
GLU CG  HG3  sing N N 185 
GLU CD  OE1  doub N N 186 
GLU CD  OE2  sing N N 187 
GLU OE2 HE2  sing N N 188 
GLU OXT HXT  sing N N 189 
GLY N   CA   sing N N 190 
GLY N   H    sing N N 191 
GLY N   H2   sing N N 192 
GLY CA  C    sing N N 193 
GLY CA  HA2  sing N N 194 
GLY CA  HA3  sing N N 195 
GLY C   O    doub N N 196 
GLY C   OXT  sing N N 197 
GLY OXT HXT  sing N N 198 
HIS N   CA   sing N N 199 
HIS N   H    sing N N 200 
HIS N   H2   sing N N 201 
HIS CA  C    sing N N 202 
HIS CA  CB   sing N N 203 
HIS CA  HA   sing N N 204 
HIS C   O    doub N N 205 
HIS C   OXT  sing N N 206 
HIS CB  CG   sing N N 207 
HIS CB  HB2  sing N N 208 
HIS CB  HB3  sing N N 209 
HIS CG  ND1  sing Y N 210 
HIS CG  CD2  doub Y N 211 
HIS ND1 CE1  doub Y N 212 
HIS ND1 HD1  sing N N 213 
HIS CD2 NE2  sing Y N 214 
HIS CD2 HD2  sing N N 215 
HIS CE1 NE2  sing Y N 216 
HIS CE1 HE1  sing N N 217 
HIS NE2 HE2  sing N N 218 
HIS OXT HXT  sing N N 219 
ILE N   CA   sing N N 220 
ILE N   H    sing N N 221 
ILE N   H2   sing N N 222 
ILE CA  C    sing N N 223 
ILE CA  CB   sing N N 224 
ILE CA  HA   sing N N 225 
ILE C   O    doub N N 226 
ILE C   OXT  sing N N 227 
ILE CB  CG1  sing N N 228 
ILE CB  CG2  sing N N 229 
ILE CB  HB   sing N N 230 
ILE CG1 CD1  sing N N 231 
ILE CG1 HG12 sing N N 232 
ILE CG1 HG13 sing N N 233 
ILE CG2 HG21 sing N N 234 
ILE CG2 HG22 sing N N 235 
ILE CG2 HG23 sing N N 236 
ILE CD1 HD11 sing N N 237 
ILE CD1 HD12 sing N N 238 
ILE CD1 HD13 sing N N 239 
ILE OXT HXT  sing N N 240 
LEU N   CA   sing N N 241 
LEU N   H    sing N N 242 
LEU N   H2   sing N N 243 
LEU CA  C    sing N N 244 
LEU CA  CB   sing N N 245 
LEU CA  HA   sing N N 246 
LEU C   O    doub N N 247 
LEU C   OXT  sing N N 248 
LEU CB  CG   sing N N 249 
LEU CB  HB2  sing N N 250 
LEU CB  HB3  sing N N 251 
LEU CG  CD1  sing N N 252 
LEU CG  CD2  sing N N 253 
LEU CG  HG   sing N N 254 
LEU CD1 HD11 sing N N 255 
LEU CD1 HD12 sing N N 256 
LEU CD1 HD13 sing N N 257 
LEU CD2 HD21 sing N N 258 
LEU CD2 HD22 sing N N 259 
LEU CD2 HD23 sing N N 260 
LEU OXT HXT  sing N N 261 
LYS N   CA   sing N N 262 
LYS N   H    sing N N 263 
LYS N   H2   sing N N 264 
LYS CA  C    sing N N 265 
LYS CA  CB   sing N N 266 
LYS CA  HA   sing N N 267 
LYS C   O    doub N N 268 
LYS C   OXT  sing N N 269 
LYS CB  CG   sing N N 270 
LYS CB  HB2  sing N N 271 
LYS CB  HB3  sing N N 272 
LYS CG  CD   sing N N 273 
LYS CG  HG2  sing N N 274 
LYS CG  HG3  sing N N 275 
LYS CD  CE   sing N N 276 
LYS CD  HD2  sing N N 277 
LYS CD  HD3  sing N N 278 
LYS CE  NZ   sing N N 279 
LYS CE  HE2  sing N N 280 
LYS CE  HE3  sing N N 281 
LYS NZ  HZ1  sing N N 282 
LYS NZ  HZ2  sing N N 283 
LYS NZ  HZ3  sing N N 284 
LYS OXT HXT  sing N N 285 
MAN C1  C2   sing N N 286 
MAN C1  O1   sing N N 287 
MAN C1  O5   sing N N 288 
MAN C1  H1   sing N N 289 
MAN C2  C3   sing N N 290 
MAN C2  O2   sing N N 291 
MAN C2  H2   sing N N 292 
MAN C3  C4   sing N N 293 
MAN C3  O3   sing N N 294 
MAN C3  H3   sing N N 295 
MAN C4  C5   sing N N 296 
MAN C4  O4   sing N N 297 
MAN C4  H4   sing N N 298 
MAN C5  C6   sing N N 299 
MAN C5  O5   sing N N 300 
MAN C5  H5   sing N N 301 
MAN C6  O6   sing N N 302 
MAN C6  H61  sing N N 303 
MAN C6  H62  sing N N 304 
MAN O1  HO1  sing N N 305 
MAN O2  HO2  sing N N 306 
MAN O3  HO3  sing N N 307 
MAN O4  HO4  sing N N 308 
MAN O6  HO6  sing N N 309 
MET N   CA   sing N N 310 
MET N   H    sing N N 311 
MET N   H2   sing N N 312 
MET CA  C    sing N N 313 
MET CA  CB   sing N N 314 
MET CA  HA   sing N N 315 
MET C   O    doub N N 316 
MET C   OXT  sing N N 317 
MET CB  CG   sing N N 318 
MET CB  HB2  sing N N 319 
MET CB  HB3  sing N N 320 
MET CG  SD   sing N N 321 
MET CG  HG2  sing N N 322 
MET CG  HG3  sing N N 323 
MET SD  CE   sing N N 324 
MET CE  HE1  sing N N 325 
MET CE  HE2  sing N N 326 
MET CE  HE3  sing N N 327 
MET OXT HXT  sing N N 328 
NAG C1  C2   sing N N 329 
NAG C1  O1   sing N N 330 
NAG C1  O5   sing N N 331 
NAG C1  H1   sing N N 332 
NAG C2  C3   sing N N 333 
NAG C2  N2   sing N N 334 
NAG C2  H2   sing N N 335 
NAG C3  C4   sing N N 336 
NAG C3  O3   sing N N 337 
NAG C3  H3   sing N N 338 
NAG C4  C5   sing N N 339 
NAG C4  O4   sing N N 340 
NAG C4  H4   sing N N 341 
NAG C5  C6   sing N N 342 
NAG C5  O5   sing N N 343 
NAG C5  H5   sing N N 344 
NAG C6  O6   sing N N 345 
NAG C6  H61  sing N N 346 
NAG C6  H62  sing N N 347 
NAG C7  C8   sing N N 348 
NAG C7  N2   sing N N 349 
NAG C7  O7   doub N N 350 
NAG C8  H81  sing N N 351 
NAG C8  H82  sing N N 352 
NAG C8  H83  sing N N 353 
NAG N2  HN2  sing N N 354 
NAG O1  HO1  sing N N 355 
NAG O3  HO3  sing N N 356 
NAG O4  HO4  sing N N 357 
NAG O6  HO6  sing N N 358 
PHE N   CA   sing N N 359 
PHE N   H    sing N N 360 
PHE N   H2   sing N N 361 
PHE CA  C    sing N N 362 
PHE CA  CB   sing N N 363 
PHE CA  HA   sing N N 364 
PHE C   O    doub N N 365 
PHE C   OXT  sing N N 366 
PHE CB  CG   sing N N 367 
PHE CB  HB2  sing N N 368 
PHE CB  HB3  sing N N 369 
PHE CG  CD1  doub Y N 370 
PHE CG  CD2  sing Y N 371 
PHE CD1 CE1  sing Y N 372 
PHE CD1 HD1  sing N N 373 
PHE CD2 CE2  doub Y N 374 
PHE CD2 HD2  sing N N 375 
PHE CE1 CZ   doub Y N 376 
PHE CE1 HE1  sing N N 377 
PHE CE2 CZ   sing Y N 378 
PHE CE2 HE2  sing N N 379 
PHE CZ  HZ   sing N N 380 
PHE OXT HXT  sing N N 381 
PIO C1  O1   sing N N 382 
PIO C1  C2   sing N N 383 
PIO C1  C6   sing N N 384 
PIO C1  H1   sing N N 385 
PIO O1  P1   sing N N 386 
PIO P1  O11  sing N N 387 
PIO O11 H11  sing N N 388 
PIO P1  O12  doub N N 389 
PIO P1  O13  sing N N 390 
PIO C2  O2   sing N N 391 
PIO C2  C3   sing N N 392 
PIO C2  H2   sing N N 393 
PIO O2  HO2  sing N N 394 
PIO C3  O3   sing N N 395 
PIO C3  C4   sing N N 396 
PIO C3  H3   sing N N 397 
PIO O3  HO3  sing N N 398 
PIO C4  O4   sing N N 399 
PIO C4  C5   sing N N 400 
PIO C4  H4   sing N N 401 
PIO O4  P4   sing N N 402 
PIO P4  O41  sing N N 403 
PIO O41 H41  sing N N 404 
PIO P4  O42  doub N N 405 
PIO P4  O43  sing N N 406 
PIO O43 H43  sing N N 407 
PIO C5  O5   sing N N 408 
PIO C5  C6   sing N N 409 
PIO C5  H5   sing N N 410 
PIO O5  P5   sing N N 411 
PIO P5  O51  sing N N 412 
PIO O51 H51  sing N N 413 
PIO P5  O52  sing N N 414 
PIO O52 H52  sing N N 415 
PIO P5  O53  doub N N 416 
PIO C6  O6   sing N N 417 
PIO C6  H6   sing N N 418 
PIO O6  HO6  sing N N 419 
PIO O13 C1C  sing N N 420 
PIO C1A O1A  doub N N 421 
PIO C1A C2A  sing N N 422 
PIO C1A O2C  sing N N 423 
PIO C1B O1B  doub N N 424 
PIO C1B C2B  sing N N 425 
PIO C1B O3C  sing N N 426 
PIO C1C C2C  sing N N 427 
PIO C1C H1C  sing N N 428 
PIO C1C H1CA sing N N 429 
PIO C2A C3A  sing N N 430 
PIO C2A H2A  sing N N 431 
PIO C2A H2AA sing N N 432 
PIO C2B C3B  sing N N 433 
PIO C2B H2B  sing N N 434 
PIO C2B H2BA sing N N 435 
PIO C2C O2C  sing N N 436 
PIO C2C C3C  sing N N 437 
PIO C2C H2C  sing N N 438 
PIO C3A C4A  sing N N 439 
PIO C3A H3A  sing N N 440 
PIO C3A H3AA sing N N 441 
PIO C3B C4B  sing N N 442 
PIO C3B H3B  sing N N 443 
PIO C3B H3BA sing N N 444 
PIO C3C O3C  sing N N 445 
PIO C3C H3C  sing N N 446 
PIO C3C H3CA sing N N 447 
PIO C4A C5A  sing N N 448 
PIO C4A H4A  sing N N 449 
PIO C4A H4AA sing N N 450 
PIO C4B C5B  sing N N 451 
PIO C4B H4B  sing N N 452 
PIO C4B H4BA sing N N 453 
PIO C5A C6A  sing N N 454 
PIO C5A H5A  sing N N 455 
PIO C5A H5AA sing N N 456 
PIO C5B C6B  sing N N 457 
PIO C5B H5B  sing N N 458 
PIO C5B H5BA sing N N 459 
PIO C6A C7A  sing N N 460 
PIO C6A H6A  sing N N 461 
PIO C6A H6AA sing N N 462 
PIO C6B C7B  sing N N 463 
PIO C6B H6B  sing N N 464 
PIO C6B H6BA sing N N 465 
PIO C7A C8A  sing N N 466 
PIO C7A H7A  sing N N 467 
PIO C7A H7AA sing N N 468 
PIO C7B C8B  sing N N 469 
PIO C7B H7B  sing N N 470 
PIO C7B H7BA sing N N 471 
PIO C8A H8A  sing N N 472 
PIO C8A H8AA sing N N 473 
PIO C8A H8AB sing N N 474 
PIO C8B H8B  sing N N 475 
PIO C8B H8BA sing N N 476 
PIO C8B H8BB sing N N 477 
PRO N   CA   sing N N 478 
PRO N   CD   sing N N 479 
PRO N   H    sing N N 480 
PRO CA  C    sing N N 481 
PRO CA  CB   sing N N 482 
PRO CA  HA   sing N N 483 
PRO C   O    doub N N 484 
PRO C   OXT  sing N N 485 
PRO CB  CG   sing N N 486 
PRO CB  HB2  sing N N 487 
PRO CB  HB3  sing N N 488 
PRO CG  CD   sing N N 489 
PRO CG  HG2  sing N N 490 
PRO CG  HG3  sing N N 491 
PRO CD  HD2  sing N N 492 
PRO CD  HD3  sing N N 493 
PRO OXT HXT  sing N N 494 
R16 C27 C28  sing N N 495 
R16 C27 H271 sing N N 496 
R16 C27 H272 sing N N 497 
R16 C27 H273 sing N N 498 
R16 C28 C29  sing N N 499 
R16 C28 H281 sing N N 500 
R16 C28 H282 sing N N 501 
R16 C29 C30  sing N N 502 
R16 C29 H291 sing N N 503 
R16 C29 H292 sing N N 504 
R16 C30 C31  sing N N 505 
R16 C30 H301 sing N N 506 
R16 C30 H302 sing N N 507 
R16 C31 C32  sing N N 508 
R16 C31 H311 sing N N 509 
R16 C31 H312 sing N N 510 
R16 C32 C33  sing N N 511 
R16 C32 H321 sing N N 512 
R16 C32 H322 sing N N 513 
R16 C33 C34  sing N N 514 
R16 C33 H331 sing N N 515 
R16 C33 H332 sing N N 516 
R16 C34 C35  sing N N 517 
R16 C34 H341 sing N N 518 
R16 C34 H342 sing N N 519 
R16 C35 C36  sing N N 520 
R16 C35 H351 sing N N 521 
R16 C35 H352 sing N N 522 
R16 C36 C37  sing N N 523 
R16 C36 H361 sing N N 524 
R16 C36 H362 sing N N 525 
R16 C37 C38  sing N N 526 
R16 C37 H371 sing N N 527 
R16 C37 H372 sing N N 528 
R16 C38 C39  sing N N 529 
R16 C38 H381 sing N N 530 
R16 C38 H382 sing N N 531 
R16 C39 C40  sing N N 532 
R16 C39 H391 sing N N 533 
R16 C39 H392 sing N N 534 
R16 C40 C41  sing N N 535 
R16 C40 H401 sing N N 536 
R16 C40 H402 sing N N 537 
R16 C41 C42  sing N N 538 
R16 C41 H411 sing N N 539 
R16 C41 H412 sing N N 540 
R16 C42 H421 sing N N 541 
R16 C42 H422 sing N N 542 
R16 C42 H423 sing N N 543 
SER N   CA   sing N N 544 
SER N   H    sing N N 545 
SER N   H2   sing N N 546 
SER CA  C    sing N N 547 
SER CA  CB   sing N N 548 
SER CA  HA   sing N N 549 
SER C   O    doub N N 550 
SER C   OXT  sing N N 551 
SER CB  OG   sing N N 552 
SER CB  HB2  sing N N 553 
SER CB  HB3  sing N N 554 
SER OG  HG   sing N N 555 
SER OXT HXT  sing N N 556 
THR N   CA   sing N N 557 
THR N   H    sing N N 558 
THR N   H2   sing N N 559 
THR CA  C    sing N N 560 
THR CA  CB   sing N N 561 
THR CA  HA   sing N N 562 
THR C   O    doub N N 563 
THR C   OXT  sing N N 564 
THR CB  OG1  sing N N 565 
THR CB  CG2  sing N N 566 
THR CB  HB   sing N N 567 
THR OG1 HG1  sing N N 568 
THR CG2 HG21 sing N N 569 
THR CG2 HG22 sing N N 570 
THR CG2 HG23 sing N N 571 
THR OXT HXT  sing N N 572 
TRP N   CA   sing N N 573 
TRP N   H    sing N N 574 
TRP N   H2   sing N N 575 
TRP CA  C    sing N N 576 
TRP CA  CB   sing N N 577 
TRP CA  HA   sing N N 578 
TRP C   O    doub N N 579 
TRP C   OXT  sing N N 580 
TRP CB  CG   sing N N 581 
TRP CB  HB2  sing N N 582 
TRP CB  HB3  sing N N 583 
TRP CG  CD1  doub Y N 584 
TRP CG  CD2  sing Y N 585 
TRP CD1 NE1  sing Y N 586 
TRP CD1 HD1  sing N N 587 
TRP CD2 CE2  doub Y N 588 
TRP CD2 CE3  sing Y N 589 
TRP NE1 CE2  sing Y N 590 
TRP NE1 HE1  sing N N 591 
TRP CE2 CZ2  sing Y N 592 
TRP CE3 CZ3  doub Y N 593 
TRP CE3 HE3  sing N N 594 
TRP CZ2 CH2  doub Y N 595 
TRP CZ2 HZ2  sing N N 596 
TRP CZ3 CH2  sing Y N 597 
TRP CZ3 HZ3  sing N N 598 
TRP CH2 HH2  sing N N 599 
TRP OXT HXT  sing N N 600 
TYR N   CA   sing N N 601 
TYR N   H    sing N N 602 
TYR N   H2   sing N N 603 
TYR CA  C    sing N N 604 
TYR CA  CB   sing N N 605 
TYR CA  HA   sing N N 606 
TYR C   O    doub N N 607 
TYR C   OXT  sing N N 608 
TYR CB  CG   sing N N 609 
TYR CB  HB2  sing N N 610 
TYR CB  HB3  sing N N 611 
TYR CG  CD1  doub Y N 612 
TYR CG  CD2  sing Y N 613 
TYR CD1 CE1  sing Y N 614 
TYR CD1 HD1  sing N N 615 
TYR CD2 CE2  doub Y N 616 
TYR CD2 HD2  sing N N 617 
TYR CE1 CZ   doub Y N 618 
TYR CE1 HE1  sing N N 619 
TYR CE2 CZ   sing Y N 620 
TYR CE2 HE2  sing N N 621 
TYR CZ  OH   sing N N 622 
TYR OH  HH   sing N N 623 
TYR OXT HXT  sing N N 624 
V8D C14 C16  doub Y N 625 
V8D C14 C10  sing Y N 626 
V8D C16 C15  sing Y N 627 
V8D C10 C06  doub Y N 628 
V8D C15 C11  doub Y N 629 
V8D O02 C13  doub N N 630 
V8D C17 C18  sing N N 631 
V8D C17 O01  sing N N 632 
V8D C06 C11  sing Y N 633 
V8D C06 C05  sing N N 634 
V8D C13 O01  sing N N 635 
V8D C13 C08  sing N N 636 
V8D C05 C07  sing N N 637 
V8D C05 N03  sing N N 638 
V8D C08 N03  sing Y N 639 
V8D C08 C12  doub Y N 640 
V8D N03 C09  sing Y N 641 
V8D C12 N04  sing Y N 642 
V8D C09 N04  doub Y N 643 
V8D C05 H1   sing N N 644 
V8D C07 H2   sing N N 645 
V8D C07 H3   sing N N 646 
V8D C07 H4   sing N N 647 
V8D C09 H5   sing N N 648 
V8D C10 H6   sing N N 649 
V8D C11 H7   sing N N 650 
V8D C12 H8   sing N N 651 
V8D C14 H9   sing N N 652 
V8D C15 H10  sing N N 653 
V8D C16 H11  sing N N 654 
V8D C17 H12  sing N N 655 
V8D C17 H13  sing N N 656 
V8D C18 H14  sing N N 657 
V8D C18 H15  sing N N 658 
V8D C18 H16  sing N N 659 
VAL N   CA   sing N N 660 
VAL N   H    sing N N 661 
VAL N   H2   sing N N 662 
VAL CA  C    sing N N 663 
VAL CA  CB   sing N N 664 
VAL CA  HA   sing N N 665 
VAL C   O    doub N N 666 
VAL C   OXT  sing N N 667 
VAL CB  CG1  sing N N 668 
VAL CB  CG2  sing N N 669 
VAL CB  HB   sing N N 670 
VAL CG1 HG11 sing N N 671 
VAL CG1 HG12 sing N N 672 
VAL CG1 HG13 sing N N 673 
VAL CG2 HG21 sing N N 674 
VAL CG2 HG22 sing N N 675 
VAL CG2 HG23 sing N N 676 
VAL OXT HXT  sing N N 677 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FGG 
_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 Saposin A nanodisc bound to GABA and Etomidate in the long-lived symmetric desensitised state
;
# 
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               1.31 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.61 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     11265 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_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   2852819 
_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 ? ? RELION    ?         
CLASSIFICATION             ? 12 1 ? ? RELION    ?         
RECONSTRUCTION             ? 13 1 ? ? RELION    ?         
# 
_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 
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                    9FGG 
_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  
CL 
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  ? 152.977 112.493 84.549  1.00 61.54 ? 12   THR A N   1 
ATOM   2     C  CA  . THR A  1  47  ? 151.993 112.883 85.551  1.00 61.56 ? 12   THR A CA  1 
ATOM   3     C  C   . THR A  1  47  ? 150.763 113.521 84.913  1.00 59.85 ? 12   THR A C   1 
ATOM   4     O  O   . THR A  1  47  ? 149.766 113.766 85.587  1.00 59.35 ? 12   THR A O   1 
ATOM   5     C  CB  . THR A  1  47  ? 152.586 113.869 86.570  1.00 61.56 ? 12   THR A CB  1 
ATOM   6     O  OG1 . THR A  1  47  ? 151.663 114.054 87.649  1.00 58.85 ? 12   THR A OG1 1 
ATOM   7     C  CG2 . THR A  1  47  ? 152.856 115.213 85.909  1.00 59.72 ? 12   THR A CG2 1 
ATOM   8     N  N   . THR A  1  48  ? 150.838 113.795 83.608  1.00 55.88 ? 13   THR A N   1 
ATOM   9     C  CA  . THR A  1  48  ? 149.710 114.410 82.921  1.00 54.31 ? 13   THR A CA  1 
ATOM   10    C  C   . THR A  1  48  ? 148.546 113.447 82.742  1.00 52.95 ? 13   THR A C   1 
ATOM   11    O  O   . THR A  1  48  ? 147.435 113.893 82.445  1.00 53.10 ? 13   THR A O   1 
ATOM   12    C  CB  . THR A  1  48  ? 150.141 114.953 81.559  1.00 53.95 ? 13   THR A CB  1 
ATOM   13    O  OG1 . THR A  1  48  ? 150.553 113.870 80.718  1.00 55.70 ? 13   THR A OG1 1 
ATOM   14    C  CG2 . THR A  1  48  ? 151.293 115.923 81.724  1.00 54.70 ? 13   THR A CG2 1 
ATOM   15    N  N   . VAL A  1  49  ? 148.775 112.143 82.907  1.00 52.33 ? 14   VAL A N   1 
ATOM   16    C  CA  . VAL A  1  49  ? 147.681 111.180 82.827  1.00 52.43 ? 14   VAL A CA  1 
ATOM   17    C  C   . VAL A  1  49  ? 146.660 111.449 83.925  1.00 51.55 ? 14   VAL A C   1 
ATOM   18    O  O   . VAL A  1  49  ? 145.448 111.447 83.687  1.00 51.67 ? 14   VAL A O   1 
ATOM   19    C  CB  . VAL A  1  49  ? 148.222 109.742 82.906  1.00 50.47 ? 14   VAL A CB  1 
ATOM   20    C  CG1 . VAL A  1  49  ? 147.076 108.745 82.914  1.00 49.16 ? 14   VAL A CG1 1 
ATOM   21    C  CG2 . VAL A  1  49  ? 149.156 109.466 81.748  1.00 53.24 ? 14   VAL A CG2 1 
ATOM   22    N  N   . PHE A  1  50  ? 147.138 111.685 85.147  1.00 49.21 ? 15   PHE A N   1 
ATOM   23    C  CA  . PHE A  1  50  ? 146.225 111.929 86.255  1.00 47.35 ? 15   PHE A CA  1 
ATOM   24    C  C   . PHE A  1  50  ? 145.603 113.316 86.175  1.00 48.32 ? 15   PHE A C   1 
ATOM   25    O  O   . PHE A  1  50  ? 144.488 113.519 86.664  1.00 51.57 ? 15   PHE A O   1 
ATOM   26    C  CB  . PHE A  1  50  ? 146.952 111.737 87.582  1.00 46.02 ? 15   PHE A CB  1 
ATOM   27    C  CG  . PHE A  1  50  ? 147.544 110.369 87.750  1.00 49.47 ? 15   PHE A CG  1 
ATOM   28    C  CD1 . PHE A  1  50  ? 146.741 109.289 88.070  1.00 49.77 ? 15   PHE A CD1 1 
ATOM   29    C  CD2 . PHE A  1  50  ? 148.904 110.165 87.594  1.00 49.71 ? 15   PHE A CD2 1 
ATOM   30    C  CE1 . PHE A  1  50  ? 147.282 108.030 88.226  1.00 51.39 ? 15   PHE A CE1 1 
ATOM   31    C  CE2 . PHE A  1  50  ? 149.452 108.910 87.749  1.00 50.07 ? 15   PHE A CE2 1 
ATOM   32    C  CZ  . PHE A  1  50  ? 148.639 107.840 88.067  1.00 52.62 ? 15   PHE A CZ  1 
ATOM   33    N  N   . THR A  1  51  ? 146.308 114.280 85.579  1.00 44.35 ? 16   THR A N   1 
ATOM   34    C  CA  . THR A  1  51  ? 145.711 115.590 85.341  1.00 44.78 ? 16   THR A CA  1 
ATOM   35    C  C   . THR A  1  51  ? 144.552 115.494 84.358  1.00 45.89 ? 16   THR A C   1 
ATOM   36    O  O   . THR A  1  51  ? 143.513 116.133 84.549  1.00 48.44 ? 16   THR A O   1 
ATOM   37    C  CB  . THR A  1  51  ? 146.769 116.569 84.829  1.00 47.47 ? 16   THR A CB  1 
ATOM   38    O  OG1 . THR A  1  51  ? 147.760 116.777 85.841  1.00 49.70 ? 16   THR A OG1 1 
ATOM   39    C  CG2 . THR A  1  51  ? 146.141 117.905 84.470  1.00 42.08 ? 16   THR A CG2 1 
ATOM   40    N  N   . ARG A  1  52  ? 144.708 114.693 83.302  1.00 47.60 ? 17   ARG A N   1 
ATOM   41    C  CA  . ARG A  1  52  ? 143.632 114.532 82.329  1.00 46.75 ? 17   ARG A CA  1 
ATOM   42    C  C   . ARG A  1  52  ? 142.430 113.813 82.924  1.00 48.18 ? 17   ARG A C   1 
ATOM   43    O  O   . ARG A  1  52  ? 141.291 114.096 82.538  1.00 49.95 ? 17   ARG A O   1 
ATOM   44    C  CB  . ARG A  1  52  ? 144.136 113.776 81.104  1.00 48.06 ? 17   ARG A CB  1 
ATOM   45    C  CG  . ARG A  1  52  ? 145.177 114.518 80.291  1.00 49.03 ? 17   ARG A CG  1 
ATOM   46    C  CD  . ARG A  1  52  ? 145.808 113.587 79.271  1.00 50.65 ? 17   ARG A CD  1 
ATOM   47    N  NE  . ARG A  1  52  ? 147.093 114.082 78.796  1.00 51.94 ? 17   ARG A NE  1 
ATOM   48    C  CZ  . ARG A  1  52  ? 148.038 113.315 78.273  1.00 53.51 ? 17   ARG A CZ  1 
ATOM   49    N  NH1 . ARG A  1  52  ? 147.878 112.008 78.152  1.00 51.73 ? 17   ARG A NH1 1 
ATOM   50    N  NH2 . ARG A  1  52  ? 149.176 113.873 77.868  1.00 53.61 ? 17   ARG A NH2 1 
ATOM   51    N  N   . ILE A  1  53  ? 142.659 112.868 83.838  1.00 38.85 ? 18   ILE A N   1 
ATOM   52    C  CA  . ILE A  1  53  ? 141.546 112.187 84.492  1.00 39.07 ? 18   ILE A CA  1 
ATOM   53    C  C   . ILE A  1  53  ? 140.751 113.167 85.342  1.00 43.09 ? 18   ILE A C   1 
ATOM   54    O  O   . ILE A  1  53  ? 139.515 113.164 85.327  1.00 43.47 ? 18   ILE A O   1 
ATOM   55    C  CB  . ILE A  1  53  ? 142.056 110.996 85.324  1.00 41.77 ? 18   ILE A CB  1 
ATOM   56    C  CG1 . ILE A  1  53  ? 142.510 109.862 84.407  1.00 42.01 ? 18   ILE A CG1 1 
ATOM   57    C  CG2 . ILE A  1  53  ? 140.977 110.502 86.267  1.00 40.95 ? 18   ILE A CG2 1 
ATOM   58    C  CD1 . ILE A  1  53  ? 143.173 108.720 85.132  1.00 42.90 ? 18   ILE A CD1 1 
ATOM   59    N  N   . LEU A  1  54  ? 141.446 114.027 86.090  1.00 39.95 ? 19   LEU A N   1 
ATOM   60    C  CA  . LEU A  1  54  ? 140.761 115.008 86.924  1.00 34.73 ? 19   LEU A CA  1 
ATOM   61    C  C   . LEU A  1  54  ? 139.972 116.000 86.083  1.00 36.94 ? 19   LEU A C   1 
ATOM   62    O  O   . LEU A  1  54  ? 138.863 116.396 86.457  1.00 42.12 ? 19   LEU A O   1 
ATOM   63    C  CB  . LEU A  1  54  ? 141.767 115.744 87.808  1.00 37.57 ? 19   LEU A CB  1 
ATOM   64    C  CG  . LEU A  1  54  ? 142.433 114.918 88.903  1.00 37.48 ? 19   LEU A CG  1 
ATOM   65    C  CD1 . LEU A  1  54  ? 143.333 115.788 89.754  1.00 35.97 ? 19   LEU A CD1 1 
ATOM   66    C  CD2 . LEU A  1  54  ? 141.385 114.237 89.754  1.00 42.14 ? 19   LEU A CD2 1 
ATOM   67    N  N   . ASP A  1  55  ? 140.531 116.426 84.950  1.00 40.67 ? 20   ASP A N   1 
ATOM   68    C  CA  . ASP A  1  55  ? 139.827 117.375 84.095  1.00 40.98 ? 20   ASP A CA  1 
ATOM   69    C  C   . ASP A  1  55  ? 138.557 116.765 83.519  1.00 42.06 ? 20   ASP A C   1 
ATOM   70    O  O   . ASP A  1  55  ? 137.531 117.445 83.405  1.00 45.92 ? 20   ASP A O   1 
ATOM   71    C  CB  . ASP A  1  55  ? 140.748 117.859 82.976  1.00 42.78 ? 20   ASP A CB  1 
ATOM   72    C  CG  . ASP A  1  55  ? 141.918 118.672 83.496  1.00 47.77 ? 20   ASP A CG  1 
ATOM   73    O  OD1 . ASP A  1  55  ? 142.107 118.735 84.727  1.00 47.06 ? 20   ASP A OD1 1 
ATOM   74    O  OD2 . ASP A  1  55  ? 142.653 119.251 82.670  1.00 51.10 ? 20   ASP A OD2 1 
ATOM   75    N  N   . ARG A  1  56  ? 138.607 115.487 83.139  1.00 41.59 ? 21   ARG A N   1 
ATOM   76    C  CA  . ARG A  1  56  ? 137.414 114.820 82.629  1.00 43.61 ? 21   ARG A CA  1 
ATOM   77    C  C   . ARG A  1  56  ? 136.343 114.690 83.706  1.00 43.65 ? 21   ARG A C   1 
ATOM   78    O  O   . ARG A  1  56  ? 135.151 114.858 83.425  1.00 44.30 ? 21   ARG A O   1 
ATOM   79    C  CB  . ARG A  1  56  ? 137.779 113.448 82.066  1.00 45.43 ? 21   ARG A CB  1 
ATOM   80    C  CG  . ARG A  1  56  ? 136.592 112.662 81.556  1.00 46.85 ? 21   ARG A CG  1 
ATOM   81    C  CD  . ARG A  1  56  ? 137.002 111.303 81.026  1.00 48.46 ? 21   ARG A CD  1 
ATOM   82    N  NE  . ARG A  1  56  ? 135.898 110.639 80.343  1.00 50.48 ? 21   ARG A NE  1 
ATOM   83    C  CZ  . ARG A  1  56  ? 135.998 109.482 79.703  1.00 49.70 ? 21   ARG A CZ  1 
ATOM   84    N  NH1 . ARG A  1  56  ? 137.142 108.820 79.644  1.00 46.97 ? 21   ARG A NH1 1 
ATOM   85    N  NH2 . ARG A  1  56  ? 134.923 108.978 79.103  1.00 47.92 ? 21   ARG A NH2 1 
ATOM   86    N  N   . LEU A  1  57  ? 136.745 114.390 84.943  1.00 35.41 ? 22   LEU A N   1 
ATOM   87    C  CA  . LEU A  1  57  ? 135.774 114.273 86.027  1.00 34.81 ? 22   LEU A CA  1 
ATOM   88    C  C   . LEU A  1  57  ? 135.043 115.588 86.261  1.00 38.90 ? 22   LEU A C   1 
ATOM   89    O  O   . LEU A  1  57  ? 133.829 115.600 86.487  1.00 42.46 ? 22   LEU A O   1 
ATOM   90    C  CB  . LEU A  1  57  ? 136.466 113.818 87.311  1.00 35.20 ? 22   LEU A CB  1 
ATOM   91    C  CG  . LEU A  1  57  ? 136.987 112.384 87.370  1.00 36.41 ? 22   LEU A CG  1 
ATOM   92    C  CD1 . LEU A  1  57  ? 137.576 112.098 88.735  1.00 33.97 ? 22   LEU A CD1 1 
ATOM   93    C  CD2 . LEU A  1  57  ? 135.888 111.397 87.038  1.00 34.96 ? 22   LEU A CD2 1 
ATOM   94    N  N   . LEU A  1  58  ? 135.761 116.703 86.206  1.00 34.67 ? 23   LEU A N   1 
ATOM   95    C  CA  . LEU A  1  58  ? 135.193 118.009 86.504  1.00 33.14 ? 23   LEU A CA  1 
ATOM   96    C  C   . LEU A  1  58  ? 134.584 118.694 85.291  1.00 35.01 ? 23   LEU A C   1 
ATOM   97    O  O   . LEU A  1  58  ? 134.017 119.781 85.436  1.00 37.35 ? 23   LEU A O   1 
ATOM   98    C  CB  . LEU A  1  58  ? 136.261 118.910 87.123  1.00 33.22 ? 23   LEU A CB  1 
ATOM   99    C  CG  . LEU A  1  58  ? 136.723 118.451 88.504  1.00 34.43 ? 23   LEU A CG  1 
ATOM   100   C  CD1 . LEU A  1  58  ? 137.769 119.396 89.064  1.00 36.11 ? 23   LEU A CD1 1 
ATOM   101   C  CD2 . LEU A  1  58  ? 135.538 118.346 89.441  1.00 34.59 ? 23   LEU A CD2 1 
ATOM   102   N  N   . ASP A  1  59  ? 134.679 118.097 84.109  1.00 37.80 ? 24   ASP A N   1 
ATOM   103   C  CA  . ASP A  1  59  ? 134.102 118.690 82.910  1.00 39.14 ? 24   ASP A CA  1 
ATOM   104   C  C   . ASP A  1  59  ? 132.602 118.433 82.891  1.00 39.38 ? 24   ASP A C   1 
ATOM   105   O  O   . ASP A  1  59  ? 132.163 117.278 82.896  1.00 40.50 ? 24   ASP A O   1 
ATOM   106   C  CB  . ASP A  1  59  ? 134.765 118.120 81.659  1.00 40.21 ? 24   ASP A CB  1 
ATOM   107   C  CG  . ASP A  1  59  ? 134.099 118.588 80.382  1.00 45.50 ? 24   ASP A CG  1 
ATOM   108   O  OD1 . ASP A  1  59  ? 134.319 119.750 79.985  1.00 45.11 ? 24   ASP A OD1 1 
ATOM   109   O  OD2 . ASP A  1  59  ? 133.350 117.793 79.777  1.00 43.36 ? 24   ASP A OD2 1 
ATOM   110   N  N   . GLY A  1  60  ? 131.817 119.506 82.863  1.00 32.12 ? 25   GLY A N   1 
ATOM   111   C  CA  . GLY A  1  60  ? 130.377 119.360 82.881  1.00 33.90 ? 25   GLY A CA  1 
ATOM   112   C  C   . GLY A  1  60  ? 129.820 118.851 84.186  1.00 35.59 ? 25   GLY A C   1 
ATOM   113   O  O   . GLY A  1  60  ? 128.717 118.304 84.206  1.00 36.42 ? 25   GLY A O   1 
ATOM   114   N  N   . TYR A  1  61  ? 130.559 119.012 85.278  1.00 31.96 ? 26   TYR A N   1 
ATOM   115   C  CA  . TYR A  1  61  ? 130.143 118.557 86.595  1.00 29.73 ? 26   TYR A CA  1 
ATOM   116   C  C   . TYR A  1  61  ? 129.516 119.720 87.348  1.00 31.91 ? 26   TYR A C   1 
ATOM   117   O  O   . TYR A  1  61  ? 130.069 120.824 87.369  1.00 30.95 ? 26   TYR A O   1 
ATOM   118   C  CB  . TYR A  1  61  ? 131.335 117.995 87.372  1.00 29.00 ? 26   TYR A CB  1 
ATOM   119   C  CG  . TYR A  1  61  ? 130.981 117.428 88.725  1.00 28.44 ? 26   TYR A CG  1 
ATOM   120   C  CD1 . TYR A  1  61  ? 130.920 118.240 89.847  1.00 29.40 ? 26   TYR A CD1 1 
ATOM   121   C  CD2 . TYR A  1  61  ? 130.717 116.079 88.882  1.00 26.47 ? 26   TYR A CD2 1 
ATOM   122   C  CE1 . TYR A  1  61  ? 130.591 117.727 91.077  1.00 24.18 ? 26   TYR A CE1 1 
ATOM   123   C  CE2 . TYR A  1  61  ? 130.394 115.558 90.110  1.00 29.03 ? 26   TYR A CE2 1 
ATOM   124   C  CZ  . TYR A  1  61  ? 130.332 116.384 91.205  1.00 26.39 ? 26   TYR A CZ  1 
ATOM   125   O  OH  . TYR A  1  61  ? 130.009 115.866 92.431  1.00 29.11 ? 26   TYR A OH  1 
ATOM   126   N  N   . ASP A  1  62  ? 128.367 119.472 87.964  1.00 30.84 ? 27   ASP A N   1 
ATOM   127   C  CA  . ASP A  1  62  ? 127.648 120.484 88.728  1.00 29.32 ? 27   ASP A CA  1 
ATOM   128   C  C   . ASP A  1  62  ? 127.687 120.083 90.197  1.00 26.94 ? 27   ASP A C   1 
ATOM   129   O  O   . ASP A  1  62  ? 127.068 119.090 90.589  1.00 31.54 ? 27   ASP A O   1 
ATOM   130   C  CB  . ASP A  1  62  ? 126.214 120.622 88.227  1.00 26.50 ? 27   ASP A CB  1 
ATOM   131   C  CG  . ASP A  1  62  ? 125.576 121.927 88.645  1.00 36.22 ? 27   ASP A CG  1 
ATOM   132   O  OD1 . ASP A  1  62  ? 126.196 122.671 89.434  1.00 37.91 ? 27   ASP A OD1 1 
ATOM   133   O  OD2 . ASP A  1  62  ? 124.456 122.219 88.178  1.00 37.88 ? 27   ASP A OD2 1 
ATOM   134   N  N   . ASN A  1  63  ? 128.409 120.852 91.006  1.00 25.36 ? 28   ASN A N   1 
ATOM   135   C  CA  . ASN A  1  63  ? 128.480 120.576 92.433  1.00 23.56 ? 28   ASN A CA  1 
ATOM   136   C  C   . ASN A  1  63  ? 127.295 121.148 93.196  1.00 24.32 ? 28   ASN A C   1 
ATOM   137   O  O   . ASN A  1  63  ? 127.228 120.987 94.418  1.00 28.59 ? 28   ASN A O   1 
ATOM   138   C  CB  . ASN A  1  63  ? 129.795 121.102 93.021  1.00 24.35 ? 28   ASN A CB  1 
ATOM   139   C  CG  . ASN A  1  63  ? 129.982 122.594 92.824  1.00 26.88 ? 28   ASN A CG  1 
ATOM   140   O  OD1 . ASN A  1  63  ? 129.111 123.285 92.304  1.00 30.45 ? 28   ASN A OD1 1 
ATOM   141   N  ND2 . ASN A  1  63  ? 131.125 123.099 93.256  1.00 28.20 ? 28   ASN A ND2 1 
ATOM   142   N  N   . ARG A  1  64  ? 126.373 121.818 92.509  1.00 21.99 ? 29   ARG A N   1 
ATOM   143   C  CA  . ARG A  1  64  ? 125.139 122.280 93.123  1.00 24.87 ? 29   ARG A CA  1 
ATOM   144   C  C   . ARG A  1  64  ? 124.094 121.184 93.239  1.00 26.60 ? 29   ARG A C   1 
ATOM   145   O  O   . ARG A  1  64  ? 123.123 121.352 93.982  1.00 25.58 ? 29   ARG A O   1 
ATOM   146   C  CB  . ARG A  1  64  ? 124.565 123.452 92.326  1.00 22.69 ? 29   ARG A CB  1 
ATOM   147   C  CG  . ARG A  1  64  ? 125.494 124.641 92.265  1.00 25.15 ? 29   ARG A CG  1 
ATOM   148   C  CD  . ARG A  1  64  ? 124.959 125.741 91.377  1.00 27.08 ? 29   ARG A CD  1 
ATOM   149   N  NE  . ARG A  1  64  ? 124.647 125.271 90.034  1.00 28.80 ? 29   ARG A NE  1 
ATOM   150   C  CZ  . ARG A  1  64  ? 124.681 126.035 88.952  1.00 29.93 ? 29   ARG A CZ  1 
ATOM   151   N  NH1 . ARG A  1  64  ? 125.056 127.300 89.014  1.00 28.76 ? 29   ARG A NH1 1 
ATOM   152   N  NH2 . ARG A  1  64  ? 124.343 125.513 87.778  1.00 27.93 ? 29   ARG A NH2 1 
ATOM   153   N  N   . LEU A  1  65  ? 124.274 120.070 92.540  1.00 27.22 ? 30   LEU A N   1 
ATOM   154   C  CA  . LEU A  1  65  ? 123.302 118.991 92.512  1.00 23.48 ? 30   LEU A CA  1 
ATOM   155   C  C   . LEU A  1  65  ? 123.853 117.795 93.269  1.00 21.19 ? 30   LEU A C   1 
ATOM   156   O  O   . LEU A  1  65  ? 124.980 117.361 93.016  1.00 30.49 ? 30   LEU A O   1 
ATOM   157   C  CB  . LEU A  1  65  ? 122.965 118.600 91.074  1.00 22.61 ? 30   LEU A CB  1 
ATOM   158   C  CG  . LEU A  1  65  ? 122.631 119.756 90.131  1.00 26.34 ? 30   LEU A CG  1 
ATOM   159   C  CD1 . LEU A  1  65  ? 122.311 119.239 88.745  1.00 23.05 ? 30   LEU A CD1 1 
ATOM   160   C  CD2 . LEU A  1  65  ? 121.485 120.582 90.670  1.00 20.00 ? 30   LEU A CD2 1 
ATOM   161   N  N   . ARG A  1  66  ? 123.067 117.278 94.206  1.00 21.94 ? 31   ARG A N   1 
ATOM   162   C  CA  . ARG A  1  66  ? 123.455 116.071 94.907  1.00 17.93 ? 31   ARG A CA  1 
ATOM   163   C  C   . ARG A  1  66  ? 123.447 114.890 93.937  1.00 23.35 ? 31   ARG A C   1 
ATOM   164   O  O   . ARG A  1  66  ? 122.676 114.874 92.976  1.00 28.30 ? 31   ARG A O   1 
ATOM   165   C  CB  . ARG A  1  66  ? 122.513 115.801 96.077  1.00 17.48 ? 31   ARG A CB  1 
ATOM   166   C  CG  . ARG A  1  66  ? 121.087 115.548 95.669  1.00 15.82 ? 31   ARG A CG  1 
ATOM   167   C  CD  . ARG A  1  66  ? 120.262 115.003 96.810  1.00 19.97 ? 31   ARG A CD  1 
ATOM   168   N  NE  . ARG A  1  66  ? 118.958 114.564 96.334  1.00 28.95 ? 31   ARG A NE  1 
ATOM   169   C  CZ  . ARG A  1  66  ? 118.671 113.318 95.987  1.00 26.90 ? 31   ARG A CZ  1 
ATOM   170   N  NH1 . ARG A  1  66  ? 119.566 112.351 96.084  1.00 26.22 ? 31   ARG A NH1 1 
ATOM   171   N  NH2 . ARG A  1  66  ? 117.456 113.038 95.529  1.00 25.26 ? 31   ARG A NH2 1 
ATOM   172   N  N   . PRO A  1  67  ? 124.318 113.904 94.149  1.00 24.90 ? 32   PRO A N   1 
ATOM   173   C  CA  . PRO A  1  67  ? 124.343 112.744 93.252  1.00 25.21 ? 32   PRO A CA  1 
ATOM   174   C  C   . PRO A  1  67  ? 123.040 111.963 93.332  1.00 28.90 ? 32   PRO A C   1 
ATOM   175   O  O   . PRO A  1  67  ? 122.538 111.666 94.416  1.00 27.94 ? 32   PRO A O   1 
ATOM   176   C  CB  . PRO A  1  67  ? 125.531 111.925 93.767  1.00 22.56 ? 32   PRO A CB  1 
ATOM   177   C  CG  . PRO A  1  67  ? 125.720 112.362 95.161  1.00 19.87 ? 32   PRO A CG  1 
ATOM   178   C  CD  . PRO A  1  67  ? 125.335 113.800 95.203  1.00 21.22 ? 32   PRO A CD  1 
ATOM   179   N  N   . GLY A  1  68  ? 122.504 111.616 92.167  1.00 33.53 ? 33   GLY A N   1 
ATOM   180   C  CA  . GLY A  1  68  ? 121.216 110.960 92.115  1.00 31.30 ? 33   GLY A CA  1 
ATOM   181   C  C   . GLY A  1  68  ? 120.033 111.869 92.333  1.00 33.49 ? 33   GLY A C   1 
ATOM   182   O  O   . GLY A  1  68  ? 118.962 111.388 92.706  1.00 37.36 ? 33   GLY A O   1 
ATOM   183   N  N   . LEU A  1  69  ? 120.196 113.173 92.123  1.00 31.89 ? 34   LEU A N   1 
ATOM   184   C  CA  . LEU A  1  69  ? 119.097 114.111 92.305  1.00 31.09 ? 34   LEU A CA  1 
ATOM   185   C  C   . LEU A  1  69  ? 117.946 113.775 91.369  1.00 37.50 ? 34   LEU A C   1 
ATOM   186   O  O   . LEU A  1  69  ? 118.139 113.600 90.163  1.00 37.27 ? 34   LEU A O   1 
ATOM   187   C  CB  . LEU A  1  69  ? 119.581 115.537 92.056  1.00 28.46 ? 34   LEU A CB  1 
ATOM   188   C  CG  . LEU A  1  69  ? 118.509 116.617 91.917  1.00 30.03 ? 34   LEU A CG  1 
ATOM   189   C  CD1 . LEU A  1  69  ? 117.751 116.802 93.214  1.00 32.50 ? 34   LEU A CD1 1 
ATOM   190   C  CD2 . LEU A  1  69  ? 119.138 117.917 91.485  1.00 33.69 ? 34   LEU A CD2 1 
ATOM   191   N  N   . GLY A  1  70  ? 116.745 113.680 91.933  1.00 43.66 ? 35   GLY A N   1 
ATOM   192   C  CA  . GLY A  1  70  ? 115.565 113.334 91.173  1.00 40.27 ? 35   GLY A CA  1 
ATOM   193   C  C   . GLY A  1  70  ? 115.464 111.887 90.751  1.00 44.30 ? 35   GLY A C   1 
ATOM   194   O  O   . GLY A  1  70  ? 114.496 111.528 90.074  1.00 50.13 ? 35   GLY A O   1 
ATOM   195   N  N   . GLU A  1  71  ? 116.424 111.044 91.122  1.00 44.94 ? 36   GLU A N   1 
ATOM   196   C  CA  . GLU A  1  71  ? 116.427 109.639 90.733  1.00 44.00 ? 36   GLU A CA  1 
ATOM   197   C  C   . GLU A  1  71  ? 116.409 108.701 91.927  1.00 45.31 ? 36   GLU A C   1 
ATOM   198   O  O   . GLU A  1  71  ? 115.608 107.761 91.961  1.00 47.36 ? 36   GLU A O   1 
ATOM   199   C  CB  . GLU A  1  71  ? 117.652 109.348 89.854  1.00 44.57 ? 36   GLU A CB  1 
ATOM   200   C  CG  . GLU A  1  71  ? 117.738 110.224 88.617  1.00 46.83 ? 36   GLU A CG  1 
ATOM   201   C  CD  . GLU A  1  71  ? 119.139 110.295 88.047  1.00 51.98 ? 36   GLU A CD  1 
ATOM   202   O  OE1 . GLU A  1  71  ? 120.033 109.600 88.575  1.00 52.03 ? 36   GLU A OE1 1 
ATOM   203   O  OE2 . GLU A  1  71  ? 119.349 111.052 87.076  1.00 49.90 ? 36   GLU A OE2 1 
ATOM   204   N  N   . ARG A  1  72  ? 117.269 108.930 92.915  1.00 39.36 ? 37   ARG A N   1 
ATOM   205   C  CA  . ARG A  1  72  ? 117.358 108.068 94.081  1.00 38.31 ? 37   ARG A CA  1 
ATOM   206   C  C   . ARG A  1  72  ? 117.714 108.925 95.287  1.00 36.54 ? 37   ARG A C   1 
ATOM   207   O  O   . ARG A  1  72  ? 117.892 110.140 95.180  1.00 40.37 ? 37   ARG A O   1 
ATOM   208   C  CB  . ARG A  1  72  ? 118.391 106.958 93.873  1.00 35.95 ? 37   ARG A CB  1 
ATOM   209   C  CG  . ARG A  1  72  ? 119.815 107.464 93.884  1.00 39.46 ? 37   ARG A CG  1 
ATOM   210   C  CD  . ARG A  1  72  ? 120.832 106.348 93.771  1.00 37.89 ? 37   ARG A CD  1 
ATOM   211   N  NE  . ARG A  1  72  ? 122.186 106.857 93.956  1.00 40.46 ? 37   ARG A NE  1 
ATOM   212   C  CZ  . ARG A  1  72  ? 122.910 107.419 92.998  1.00 43.67 ? 37   ARG A CZ  1 
ATOM   213   N  NH1 . ARG A  1  72  ? 122.443 107.555 91.768  1.00 41.72 ? 37   ARG A NH1 1 
ATOM   214   N  NH2 . ARG A  1  72  ? 124.133 107.859 93.282  1.00 40.81 ? 37   ARG A NH2 1 
ATOM   215   N  N   . VAL A  1  73  ? 117.831 108.277 96.440  1.00 28.93 ? 38   VAL A N   1 
ATOM   216   C  CA  . VAL A  1  73  ? 118.194 108.932 97.690  1.00 26.78 ? 38   VAL A CA  1 
ATOM   217   C  C   . VAL A  1  73  ? 119.691 108.775 97.900  1.00 24.84 ? 38   VAL A C   1 
ATOM   218   O  O   . VAL A  1  73  ? 120.218 107.659 97.850  1.00 32.82 ? 38   VAL A O   1 
ATOM   219   C  CB  . VAL A  1  73  ? 117.408 108.340 98.872  1.00 24.77 ? 38   VAL A CB  1 
ATOM   220   C  CG1 . VAL A  1  73  ? 117.764 109.052 100.156 1.00 25.49 ? 38   VAL A CG1 1 
ATOM   221   C  CG2 . VAL A  1  73  ? 115.922 108.425 98.608  1.00 28.28 ? 38   VAL A CG2 1 
ATOM   222   N  N   . THR A  1  74  ? 120.380 109.887 98.131  1.00 23.44 ? 39   THR A N   1 
ATOM   223   C  CA  . THR A  1  74  ? 121.810 109.834 98.400  1.00 23.08 ? 39   THR A CA  1 
ATOM   224   C  C   . THR A  1  74  ? 122.052 109.220 99.773  1.00 22.93 ? 39   THR A C   1 
ATOM   225   O  O   . THR A  1  74  ? 121.591 109.746 100.789 1.00 26.73 ? 39   THR A O   1 
ATOM   226   C  CB  . THR A  1  74  ? 122.427 111.227 98.323  1.00 23.05 ? 39   THR A CB  1 
ATOM   227   O  OG1 . THR A  1  74  ? 122.199 111.786 97.025  1.00 23.84 ? 39   THR A OG1 1 
ATOM   228   C  CG2 . THR A  1  74  ? 123.921 111.156 98.581  1.00 19.06 ? 39   THR A CG2 1 
ATOM   229   N  N   . GLU A  1  75  ? 122.772 108.107 99.801  1.00 26.48 ? 40   GLU A N   1 
ATOM   230   C  CA  . GLU A  1  75  ? 123.086 107.399 101.032 1.00 20.70 ? 40   GLU A CA  1 
ATOM   231   C  C   . GLU A  1  75  ? 124.493 107.777 101.473 1.00 18.57 ? 40   GLU A C   1 
ATOM   232   O  O   . GLU A  1  75  ? 125.456 107.568 100.730 1.00 29.41 ? 40   GLU A O   1 
ATOM   233   C  CB  . GLU A  1  75  ? 122.967 105.890 100.825 1.00 22.51 ? 40   GLU A CB  1 
ATOM   234   C  CG  . GLU A  1  75  ? 123.380 105.056 102.021 1.00 28.30 ? 40   GLU A CG  1 
ATOM   235   C  CD  . GLU A  1  75  ? 123.325 103.565 101.735 1.00 37.68 ? 40   GLU A CD  1 
ATOM   236   O  OE1 . GLU A  1  75  ? 122.238 103.066 101.375 1.00 37.74 ? 40   GLU A OE1 1 
ATOM   237   O  OE2 . GLU A  1  75  ? 124.371 102.894 101.859 1.00 36.68 ? 40   GLU A OE2 1 
ATOM   238   N  N   . VAL A  1  76  ? 124.609 108.331 102.675 1.00 12.22 ? 41   VAL A N   1 
ATOM   239   C  CA  . VAL A  1  76  ? 125.882 108.780 103.226 1.00 14.36 ? 41   VAL A CA  1 
ATOM   240   C  C   . VAL A  1  76  ? 126.205 107.909 104.429 1.00 16.58 ? 41   VAL A C   1 
ATOM   241   O  O   . VAL A  1  76  ? 125.417 107.836 105.378 1.00 26.53 ? 41   VAL A O   1 
ATOM   242   C  CB  . VAL A  1  76  ? 125.837 110.265 103.620 1.00 16.45 ? 41   VAL A CB  1 
ATOM   243   C  CG1 . VAL A  1  76  ? 127.185 110.720 104.144 1.00 15.46 ? 41   VAL A CG1 1 
ATOM   244   C  CG2 . VAL A  1  76  ? 125.394 111.126 102.452 1.00 14.89 ? 41   VAL A CG2 1 
ATOM   245   N  N   . LYS A  1  77  ? 127.359 107.254 104.396 1.00 11.60 ? 42   LYS A N   1 
ATOM   246   C  CA  . LYS A  1  77  ? 127.818 106.427 105.503 1.00 15.90 ? 42   LYS A CA  1 
ATOM   247   C  C   . LYS A  1  77  ? 128.824 107.210 106.330 1.00 14.27 ? 42   LYS A C   1 
ATOM   248   O  O   . LYS A  1  77  ? 129.750 107.813 105.783 1.00 26.81 ? 42   LYS A O   1 
ATOM   249   C  CB  . LYS A  1  77  ? 128.435 105.122 105.003 1.00 19.73 ? 42   LYS A CB  1 
ATOM   250   C  CG  . LYS A  1  77  ? 127.411 104.102 104.557 1.00 23.45 ? 42   LYS A CG  1 
ATOM   251   C  CD  . LYS A  1  77  ? 128.066 102.812 104.113 1.00 26.62 ? 42   LYS A CD  1 
ATOM   252   C  CE  . LYS A  1  77  ? 127.028 101.822 103.613 1.00 26.33 ? 42   LYS A CE  1 
ATOM   253   N  NZ  . LYS A  1  77  ? 127.654 100.624 102.991 1.00 32.14 ? 42   LYS A NZ  1 
ATOM   254   N  N   . THR A  1  78  ? 128.638 107.200 107.644 1.00 15.73 ? 43   THR A N   1 
ATOM   255   C  CA  . THR A  1  78  ? 129.407 108.041 108.543 1.00 18.49 ? 43   THR A CA  1 
ATOM   256   C  C   . THR A  1  78  ? 129.996 107.214 109.672 1.00 15.97 ? 43   THR A C   1 
ATOM   257   O  O   . THR A  1  78  ? 129.365 106.278 110.164 1.00 20.72 ? 43   THR A O   1 
ATOM   258   C  CB  . THR A  1  78  ? 128.540 109.164 109.132 1.00 23.03 ? 43   THR A CB  1 
ATOM   259   O  OG1 . THR A  1  78  ? 127.372 108.601 109.738 1.00 23.76 ? 43   THR A OG1 1 
ATOM   260   C  CG2 . THR A  1  78  ? 128.112 110.133 108.049 1.00 21.17 ? 43   THR A CG2 1 
ATOM   261   N  N   . ASP A  1  79  ? 131.212 107.567 110.072 1.00 16.36 ? 44   ASP A N   1 
ATOM   262   C  CA  . ASP A  1  79  ? 131.802 107.083 111.308 1.00 13.88 ? 44   ASP A CA  1 
ATOM   263   C  C   . ASP A  1  79  ? 132.607 108.213 111.929 1.00 14.49 ? 44   ASP A C   1 
ATOM   264   O  O   . ASP A  1  79  ? 133.014 109.158 111.252 1.00 17.87 ? 44   ASP A O   1 
ATOM   265   C  CB  . ASP A  1  79  ? 132.679 105.841 111.099 1.00 14.74 ? 44   ASP A CB  1 
ATOM   266   C  CG  . ASP A  1  79  ? 133.751 106.048 110.057 1.00 28.17 ? 44   ASP A CG  1 
ATOM   267   O  OD1 . ASP A  1  79  ? 133.411 106.406 108.913 1.00 33.20 ? 44   ASP A OD1 1 
ATOM   268   O  OD2 . ASP A  1  79  ? 134.938 105.847 110.381 1.00 33.91 ? 44   ASP A OD2 1 
ATOM   269   N  N   . ILE A  1  80  ? 132.815 108.116 113.234 1.00 15.65 ? 45   ILE A N   1 
ATOM   270   C  CA  . ILE A  1  80  ? 133.473 109.155 114.010 1.00 13.66 ? 45   ILE A CA  1 
ATOM   271   C  C   . ILE A  1  80  ? 134.605 108.520 114.800 1.00 15.30 ? 45   ILE A C   1 
ATOM   272   O  O   . ILE A  1  80  ? 134.398 107.520 115.492 1.00 21.96 ? 45   ILE A O   1 
ATOM   273   C  CB  . ILE A  1  80  ? 132.486 109.863 114.957 1.00 14.78 ? 45   ILE A CB  1 
ATOM   274   C  CG1 . ILE A  1  80  ? 131.349 110.506 114.167 1.00 17.53 ? 45   ILE A CG1 1 
ATOM   275   C  CG2 . ILE A  1  80  ? 133.198 110.891 115.803 1.00 17.45 ? 45   ILE A CG2 1 
ATOM   276   C  CD1 . ILE A  1  80  ? 130.301 111.156 115.035 1.00 14.84 ? 45   ILE A CD1 1 
ATOM   277   N  N   . PHE A  1  81  ? 135.796 109.092 114.695 1.00 14.26 ? 46   PHE A N   1 
ATOM   278   C  CA  . PHE A  1  81  ? 136.911 108.729 115.556 1.00 11.46 ? 46   PHE A CA  1 
ATOM   279   C  C   . PHE A  1  81  ? 137.153 109.892 116.505 1.00 13.55 ? 46   PHE A C   1 
ATOM   280   O  O   . PHE A  1  81  ? 137.529 110.984 116.074 1.00 19.20 ? 46   PHE A O   1 
ATOM   281   C  CB  . PHE A  1  81  ? 138.169 108.397 114.758 1.00 11.06 ? 46   PHE A CB  1 
ATOM   282   C  CG  . PHE A  1  81  ? 139.337 108.023 115.618 1.00 13.53 ? 46   PHE A CG  1 
ATOM   283   C  CD1 . PHE A  1  81  ? 139.416 106.767 116.183 1.00 16.83 ? 46   PHE A CD1 1 
ATOM   284   C  CD2 . PHE A  1  81  ? 140.343 108.931 115.880 1.00 14.68 ? 46   PHE A CD2 1 
ATOM   285   C  CE1 . PHE A  1  81  ? 140.476 106.422 116.984 1.00 16.38 ? 46   PHE A CE1 1 
ATOM   286   C  CE2 . PHE A  1  81  ? 141.405 108.589 116.682 1.00 19.35 ? 46   PHE A CE2 1 
ATOM   287   C  CZ  . PHE A  1  81  ? 141.471 107.331 117.235 1.00 19.23 ? 46   PHE A CZ  1 
ATOM   288   N  N   . VAL A  1  82  ? 136.944 109.652 117.796 1.00 16.19 ? 47   VAL A N   1 
ATOM   289   C  CA  . VAL A  1  82  ? 137.092 110.675 118.821 1.00 14.67 ? 47   VAL A CA  1 
ATOM   290   C  C   . VAL A  1  82  ? 138.555 110.679 119.248 1.00 17.27 ? 47   VAL A C   1 
ATOM   291   O  O   . VAL A  1  82  ? 139.004 109.795 119.975 1.00 25.42 ? 47   VAL A O   1 
ATOM   292   C  CB  . VAL A  1  82  ? 136.157 110.426 120.006 1.00 16.75 ? 47   VAL A CB  1 
ATOM   293   C  CG1 . VAL A  1  82  ? 136.327 111.508 121.052 1.00 10.51 ? 47   VAL A CG1 1 
ATOM   294   C  CG2 . VAL A  1  82  ? 134.718 110.341 119.542 1.00 15.52 ? 47   VAL A CG2 1 
ATOM   295   N  N   . THR A  1  83  ? 139.308 111.676 118.785 1.00 15.32 ? 48   THR A N   1 
ATOM   296   C  CA  . THR A  1  83  ? 140.696 111.798 119.215 1.00 15.31 ? 48   THR A CA  1 
ATOM   297   C  C   . THR A  1  83  ? 140.793 112.276 120.656 1.00 20.17 ? 48   THR A C   1 
ATOM   298   O  O   . THR A  1  83  ? 141.718 111.887 121.376 1.00 26.84 ? 48   THR A O   1 
ATOM   299   C  CB  . THR A  1  83  ? 141.462 112.741 118.290 1.00 19.45 ? 48   THR A CB  1 
ATOM   300   O  OG1 . THR A  1  83  ? 141.010 114.084 118.490 1.00 27.34 ? 48   THR A OG1 1 
ATOM   301   C  CG2 . THR A  1  83  ? 141.240 112.355 116.846 1.00 17.74 ? 48   THR A CG2 1 
ATOM   302   N  N   . SER A  1  84  ? 139.861 113.116 121.095 1.00 16.55 ? 49   SER A N   1 
ATOM   303   C  CA  . SER A  1  84  ? 139.864 113.583 122.472 1.00 17.74 ? 49   SER A CA  1 
ATOM   304   C  C   . SER A  1  84  ? 138.457 113.997 122.863 1.00 19.15 ? 49   SER A C   1 
ATOM   305   O  O   . SER A  1  84  ? 137.809 114.756 122.140 1.00 25.94 ? 49   SER A O   1 
ATOM   306   C  CB  . SER A  1  84  ? 140.838 114.752 122.661 1.00 21.75 ? 49   SER A CB  1 
ATOM   307   O  OG  . SER A  1  84  ? 140.425 115.887 121.931 1.00 28.67 ? 49   SER A OG  1 
ATOM   308   N  N   . PHE A  1  85  ? 137.985 113.491 123.997 1.00 21.43 ? 50   PHE A N   1 
ATOM   309   C  CA  . PHE A  1  85  ? 136.723 113.941 124.574 1.00 15.43 ? 50   PHE A CA  1 
ATOM   310   C  C   . PHE A  1  85  ? 137.069 115.048 125.558 1.00 16.84 ? 50   PHE A C   1 
ATOM   311   O  O   . PHE A  1  85  ? 137.553 114.788 126.659 1.00 20.68 ? 50   PHE A O   1 
ATOM   312   C  CB  . PHE A  1  85  ? 135.977 112.791 125.240 1.00 19.16 ? 50   PHE A CB  1 
ATOM   313   C  CG  . PHE A  1  85  ? 134.556 113.119 125.581 1.00 20.35 ? 50   PHE A CG  1 
ATOM   314   C  CD1 . PHE A  1  85  ? 133.556 112.965 124.644 1.00 15.34 ? 50   PHE A CD1 1 
ATOM   315   C  CD2 . PHE A  1  85  ? 134.223 113.604 126.831 1.00 24.28 ? 50   PHE A CD2 1 
ATOM   316   C  CE1 . PHE A  1  85  ? 132.257 113.277 124.951 1.00 20.65 ? 50   PHE A CE1 1 
ATOM   317   C  CE2 . PHE A  1  85  ? 132.924 113.920 127.141 1.00 21.60 ? 50   PHE A CE2 1 
ATOM   318   C  CZ  . PHE A  1  85  ? 131.939 113.756 126.201 1.00 26.49 ? 50   PHE A CZ  1 
ATOM   319   N  N   . GLY A  1  86  ? 136.826 116.289 125.155 1.00 30.74 ? 51   GLY A N   1 
ATOM   320   C  CA  . GLY A  1  86  ? 137.368 117.433 125.845 1.00 21.99 ? 51   GLY A CA  1 
ATOM   321   C  C   . GLY A  1  86  ? 136.686 117.676 127.165 1.00 17.13 ? 51   GLY A C   1 
ATOM   322   O  O   . GLY A  1  86  ? 135.868 116.876 127.623 1.00 30.57 ? 51   GLY A O   1 
ATOM   323   N  N   . PRO A  1  87  ? 137.015 118.791 127.805 1.00 24.31 ? 52   PRO A N   1 
ATOM   324   C  CA  . PRO A  1  87  ? 136.445 119.079 129.122 1.00 20.51 ? 52   PRO A CA  1 
ATOM   325   C  C   . PRO A  1  87  ? 134.953 119.345 129.035 1.00 21.36 ? 52   PRO A C   1 
ATOM   326   O  O   . PRO A  1  87  ? 134.427 119.764 128.003 1.00 23.84 ? 52   PRO A O   1 
ATOM   327   C  CB  . PRO A  1  87  ? 137.210 120.327 129.570 1.00 20.22 ? 52   PRO A CB  1 
ATOM   328   C  CG  . PRO A  1  87  ? 137.571 120.999 128.298 1.00 17.92 ? 52   PRO A CG  1 
ATOM   329   C  CD  . PRO A  1  87  ? 137.846 119.899 127.311 1.00 23.55 ? 52   PRO A CD  1 
ATOM   330   N  N   . VAL A  1  88  ? 134.268 119.078 130.138 1.00 23.15 ? 53   VAL A N   1 
ATOM   331   C  CA  . VAL A  1  88  ? 132.850 119.369 130.276 1.00 19.76 ? 53   VAL A CA  1 
ATOM   332   C  C   . VAL A  1  88  ? 132.707 120.618 131.129 1.00 25.67 ? 53   VAL A C   1 
ATOM   333   O  O   . VAL A  1  88  ? 133.309 120.717 132.204 1.00 32.76 ? 53   VAL A O   1 
ATOM   334   C  CB  . VAL A  1  88  ? 132.093 118.184 130.898 1.00 22.05 ? 53   VAL A CB  1 
ATOM   335   C  CG1 . VAL A  1  88  ? 130.645 118.548 131.114 1.00 25.99 ? 53   VAL A CG1 1 
ATOM   336   C  CG2 . VAL A  1  88  ? 132.203 116.968 130.008 1.00 21.30 ? 53   VAL A CG2 1 
ATOM   337   N  N   . SER A  1  89  ? 131.928 121.577 130.646 1.00 31.05 ? 54   SER A N   1 
ATOM   338   C  CA  . SER A  1  89  ? 131.655 122.811 131.372 1.00 32.34 ? 54   SER A CA  1 
ATOM   339   C  C   . SER A  1  89  ? 130.251 122.722 131.958 1.00 33.63 ? 54   SER A C   1 
ATOM   340   O  O   . SER A  1  89  ? 129.261 122.771 131.224 1.00 35.31 ? 54   SER A O   1 
ATOM   341   C  CB  . SER A  1  89  ? 131.794 124.021 130.453 1.00 31.91 ? 54   SER A CB  1 
ATOM   342   O  OG  . SER A  1  89  ? 131.615 125.225 131.174 1.00 37.52 ? 54   SER A OG  1 
ATOM   343   N  N   . ASP A  1  90  ? 130.169 122.582 133.283 1.00 36.44 ? 55   ASP A N   1 
ATOM   344   C  CA  . ASP A  1  90  ? 128.867 122.528 133.940 1.00 39.19 ? 55   ASP A CA  1 
ATOM   345   C  C   . ASP A  1  90  ? 128.156 123.872 133.874 1.00 38.58 ? 55   ASP A C   1 
ATOM   346   O  O   . ASP A  1  90  ? 126.928 123.925 133.746 1.00 42.53 ? 55   ASP A O   1 
ATOM   347   C  CB  . ASP A  1  90  ? 129.024 122.091 135.396 1.00 41.61 ? 55   ASP A CB  1 
ATOM   348   C  CG  . ASP A  1  90  ? 129.726 120.759 135.535 1.00 43.65 ? 55   ASP A CG  1 
ATOM   349   O  OD1 . ASP A  1  90  ? 129.575 119.907 134.638 1.00 43.88 ? 55   ASP A OD1 1 
ATOM   350   O  OD2 . ASP A  1  90  ? 130.430 120.566 136.546 1.00 41.55 ? 55   ASP A OD2 1 
ATOM   351   N  N   . HIS A  1  91  ? 128.908 124.968 133.979 1.00 39.07 ? 56   HIS A N   1 
ATOM   352   C  CA  . HIS A  1  91  ? 128.289 126.288 134.004 1.00 40.07 ? 56   HIS A CA  1 
ATOM   353   C  C   . HIS A  1  91  ? 127.580 126.597 132.692 1.00 43.27 ? 56   HIS A C   1 
ATOM   354   O  O   . HIS A  1  91  ? 126.486 127.171 132.690 1.00 43.27 ? 56   HIS A O   1 
ATOM   355   C  CB  . HIS A  1  91  ? 129.340 127.352 134.311 1.00 42.16 ? 56   HIS A CB  1 
ATOM   356   C  CG  . HIS A  1  91  ? 128.760 128.693 134.623 1.00 47.06 ? 56   HIS A CG  1 
ATOM   357   N  ND1 . HIS A  1  91  ? 128.675 129.703 133.690 1.00 49.58 ? 56   HIS A ND1 1 
ATOM   358   C  CD2 . HIS A  1  91  ? 128.223 129.188 135.763 1.00 44.06 ? 56   HIS A CD2 1 
ATOM   359   C  CE1 . HIS A  1  91  ? 128.116 130.764 134.243 1.00 48.22 ? 56   HIS A CE1 1 
ATOM   360   N  NE2 . HIS A  1  91  ? 127.833 130.479 135.501 1.00 47.68 ? 56   HIS A NE2 1 
ATOM   361   N  N   . ASP A  1  92  ? 128.187 126.234 131.569 1.00 38.42 ? 57   ASP A N   1 
ATOM   362   C  CA  . ASP A  1  92  ? 127.568 126.427 130.268 1.00 35.97 ? 57   ASP A CA  1 
ATOM   363   C  C   . ASP A  1  92  ? 126.757 125.224 129.814 1.00 36.32 ? 57   ASP A C   1 
ATOM   364   O  O   . ASP A  1  92  ? 126.116 125.296 128.762 1.00 39.61 ? 57   ASP A O   1 
ATOM   365   C  CB  . ASP A  1  92  ? 128.632 126.751 129.218 1.00 35.22 ? 57   ASP A CB  1 
ATOM   366   C  CG  . ASP A  1  92  ? 129.390 128.017 129.535 1.00 42.72 ? 57   ASP A CG  1 
ATOM   367   O  OD1 . ASP A  1  92  ? 128.756 128.991 129.988 1.00 41.96 ? 57   ASP A OD1 1 
ATOM   368   O  OD2 . ASP A  1  92  ? 130.622 128.037 129.337 1.00 41.96 ? 57   ASP A OD2 1 
ATOM   369   N  N   . MET A  1  93  ? 126.767 124.132 130.577 1.00 36.21 ? 58   MET A N   1 
ATOM   370   C  CA  . MET A  1  93  ? 126.092 122.892 130.199 1.00 37.03 ? 58   MET A CA  1 
ATOM   371   C  C   . MET A  1  93  ? 126.512 122.460 128.797 1.00 36.26 ? 58   MET A C   1 
ATOM   372   O  O   . MET A  1  93  ? 125.689 122.126 127.943 1.00 38.83 ? 58   MET A O   1 
ATOM   373   C  CB  . MET A  1  93  ? 124.573 123.033 130.305 1.00 34.25 ? 58   MET A CB  1 
ATOM   374   C  CG  . MET A  1  93  ? 124.048 123.060 131.733 1.00 36.31 ? 58   MET A CG  1 
ATOM   375   S  SD  . MET A  1  93  ? 122.250 122.967 131.815 1.00 56.43 ? 58   MET A SD  1 
ATOM   376   C  CE  . MET A  1  93  ? 121.988 122.893 133.583 1.00 39.59 ? 58   MET A CE  1 
ATOM   377   N  N   . GLU A  1  94  ? 127.820 122.482 128.562 1.00 34.04 ? 59   GLU A N   1 
ATOM   378   C  CA  . GLU A  1  94  ? 128.387 122.158 127.266 1.00 27.68 ? 59   GLU A CA  1 
ATOM   379   C  C   . GLU A  1  94  ? 129.624 121.298 127.461 1.00 28.26 ? 59   GLU A C   1 
ATOM   380   O  O   . GLU A  1  94  ? 130.247 121.298 128.523 1.00 28.66 ? 59   GLU A O   1 
ATOM   381   C  CB  . GLU A  1  94  ? 128.749 123.420 126.477 1.00 25.29 ? 59   GLU A CB  1 
ATOM   382   C  CG  . GLU A  1  94  ? 129.920 124.182 127.056 1.00 29.08 ? 59   GLU A CG  1 
ATOM   383   C  CD  . GLU A  1  94  ? 130.303 125.385 126.221 1.00 42.63 ? 59   GLU A CD  1 
ATOM   384   O  OE1 . GLU A  1  94  ? 129.431 125.916 125.505 1.00 42.33 ? 59   GLU A OE1 1 
ATOM   385   O  OE2 . GLU A  1  94  ? 131.480 125.798 126.279 1.00 42.03 ? 59   GLU A OE2 1 
ATOM   386   N  N   . TYR A  1  95  ? 129.973 120.560 126.414 1.00 17.64 ? 60   TYR A N   1 
ATOM   387   C  CA  . TYR A  1  95  ? 131.190 119.767 126.399 1.00 17.80 ? 60   TYR A CA  1 
ATOM   388   C  C   . TYR A  1  95  ? 131.880 119.967 125.060 1.00 14.24 ? 60   TYR A C   1 
ATOM   389   O  O   . TYR A  1  95  ? 131.272 120.413 124.086 1.00 18.21 ? 60   TYR A O   1 
ATOM   390   C  CB  . TYR A  1  95  ? 130.910 118.279 126.651 1.00 20.21 ? 60   TYR A CB  1 
ATOM   391   C  CG  . TYR A  1  95  ? 130.166 117.595 125.532 1.00 20.04 ? 60   TYR A CG  1 
ATOM   392   C  CD1 . TYR A  1  95  ? 128.795 117.730 125.402 1.00 19.58 ? 60   TYR A CD1 1 
ATOM   393   C  CD2 . TYR A  1  95  ? 130.836 116.810 124.607 1.00 20.68 ? 60   TYR A CD2 1 
ATOM   394   C  CE1 . TYR A  1  95  ? 128.114 117.107 124.385 1.00 18.48 ? 60   TYR A CE1 1 
ATOM   395   C  CE2 . TYR A  1  95  ? 130.164 116.186 123.586 1.00 20.57 ? 60   TYR A CE2 1 
ATOM   396   C  CZ  . TYR A  1  95  ? 128.804 116.336 123.480 1.00 21.31 ? 60   TYR A CZ  1 
ATOM   397   O  OH  . TYR A  1  95  ? 128.130 115.714 122.462 1.00 23.17 ? 60   TYR A OH  1 
ATOM   398   N  N   . THR A  1  96  ? 133.168 119.653 125.028 1.00 21.70 ? 61   THR A N   1 
ATOM   399   C  CA  . THR A  1  96  ? 133.981 119.751 123.826 1.00 13.25 ? 61   THR A CA  1 
ATOM   400   C  C   . THR A  1  96  ? 134.422 118.358 123.402 1.00 11.38 ? 61   THR A C   1 
ATOM   401   O  O   . THR A  1  96  ? 134.715 117.509 124.245 1.00 16.84 ? 61   THR A O   1 
ATOM   402   C  CB  . THR A  1  96  ? 135.202 120.646 124.062 1.00 10.86 ? 61   THR A CB  1 
ATOM   403   O  OG1 . THR A  1  96  ? 134.766 121.982 124.327 1.00 21.38 ? 61   THR A OG1 1 
ATOM   404   C  CG2 . THR A  1  96  ? 136.109 120.661 122.850 1.00 20.06 ? 61   THR A CG2 1 
ATOM   405   N  N   . ILE A  1  97  ? 134.438 118.117 122.097 1.00 19.55 ? 62   ILE A N   1 
ATOM   406   C  CA  . ILE A  1  97  ? 134.900 116.854 121.541 1.00 18.70 ? 62   ILE A CA  1 
ATOM   407   C  C   . ILE A  1  97  ? 135.692 117.152 120.274 1.00 15.97 ? 62   ILE A C   1 
ATOM   408   O  O   . ILE A  1  97  ? 135.331 118.039 119.497 1.00 19.60 ? 62   ILE A O   1 
ATOM   409   C  CB  . ILE A  1  97  ? 133.719 115.891 121.279 1.00 13.69 ? 62   ILE A CB  1 
ATOM   410   C  CG1 . ILE A  1  97  ? 134.215 114.484 120.956 1.00 20.13 ? 62   ILE A CG1 1 
ATOM   411   C  CG2 . ILE A  1  97  ? 132.821 116.405 120.176 1.00 13.96 ? 62   ILE A CG2 1 
ATOM   412   C  CD1 . ILE A  1  97  ? 133.105 113.475 120.820 1.00 18.58 ? 62   ILE A CD1 1 
ATOM   413   N  N   . ASP A  1  98  ? 136.798 116.438 120.089 1.00 17.77 ? 63   ASP A N   1 
ATOM   414   C  CA  . ASP A  1  98  ? 137.618 116.533 118.888 1.00 12.08 ? 63   ASP A CA  1 
ATOM   415   C  C   . ASP A  1  98  ? 137.520 115.216 118.137 1.00 16.57 ? 63   ASP A C   1 
ATOM   416   O  O   . ASP A  1  98  ? 137.805 114.157 118.700 1.00 24.59 ? 63   ASP A O   1 
ATOM   417   C  CB  . ASP A  1  98  ? 139.070 116.847 119.232 1.00 13.02 ? 63   ASP A CB  1 
ATOM   418   C  CG  . ASP A  1  98  ? 139.267 118.281 119.663 1.00 31.68 ? 63   ASP A CG  1 
ATOM   419   O  OD1 . ASP A  1  98  ? 139.096 118.573 120.865 1.00 37.87 ? 63   ASP A OD1 1 
ATOM   420   O  OD2 . ASP A  1  98  ? 139.588 119.121 118.797 1.00 30.48 ? 63   ASP A OD2 1 
ATOM   421   N  N   . VAL A  1  99  ? 137.114 115.279 116.871 1.00 12.48 ? 64   VAL A N   1 
ATOM   422   C  CA  . VAL A  1  99  ? 136.794 114.079 116.117 1.00 15.06 ? 64   VAL A CA  1 
ATOM   423   C  C   . VAL A  1  99  ? 137.458 114.112 114.749 1.00 12.96 ? 64   VAL A C   1 
ATOM   424   O  O   . VAL A  1  99  ? 137.797 115.167 114.213 1.00 14.66 ? 64   VAL A O   1 
ATOM   425   C  CB  . VAL A  1  99  ? 135.269 113.887 115.946 1.00 17.18 ? 64   VAL A CB  1 
ATOM   426   C  CG1 . VAL A  1  99  ? 134.563 113.933 117.288 1.00 17.24 ? 64   VAL A CG1 1 
ATOM   427   C  CG2 . VAL A  1  99  ? 134.701 114.924 114.996 1.00 5.11  ? 64   VAL A CG2 1 
ATOM   428   N  N   . PHE A  1  100 ? 137.638 112.922 114.193 1.00 14.52 ? 65   PHE A N   1 
ATOM   429   C  CA  . PHE A  1  100 ? 137.789 112.729 112.759 1.00 10.99 ? 65   PHE A CA  1 
ATOM   430   C  C   . PHE A  1  100 ? 136.413 112.330 112.248 1.00 12.53 ? 65   PHE A C   1 
ATOM   431   O  O   . PHE A  1  100 ? 135.925 111.238 112.551 1.00 19.90 ? 65   PHE A O   1 
ATOM   432   C  CB  . PHE A  1  100 ? 138.830 111.659 112.435 1.00 12.07 ? 65   PHE A CB  1 
ATOM   433   C  CG  . PHE A  1  100 ? 140.239 112.062 112.743 1.00 14.74 ? 65   PHE A CG  1 
ATOM   434   C  CD1 . PHE A  1  100 ? 140.620 113.387 112.727 1.00 13.98 ? 65   PHE A CD1 1 
ATOM   435   C  CD2 . PHE A  1  100 ? 141.189 111.105 113.041 1.00 21.93 ? 65   PHE A CD2 1 
ATOM   436   C  CE1 . PHE A  1  100 ? 141.920 113.751 113.012 1.00 10.22 ? 65   PHE A CE1 1 
ATOM   437   C  CE2 . PHE A  1  100 ? 142.490 111.463 113.320 1.00 20.17 ? 65   PHE A CE2 1 
ATOM   438   C  CZ  . PHE A  1  100 ? 142.854 112.789 113.306 1.00 14.59 ? 65   PHE A CZ  1 
ATOM   439   N  N   . PHE A  1  101 ? 135.772 113.225 111.514 1.00 10.47 ? 66   PHE A N   1 
ATOM   440   C  CA  . PHE A  1  101 ? 134.411 113.022 111.036 1.00 11.39 ? 66   PHE A CA  1 
ATOM   441   C  C   . PHE A  1  101 ? 134.474 112.497 109.608 1.00 6.92  ? 66   PHE A C   1 
ATOM   442   O  O   . PHE A  1  101 ? 134.795 113.242 108.681 1.00 16.18 ? 66   PHE A O   1 
ATOM   443   C  CB  . PHE A  1  101 ? 133.618 114.323 111.122 1.00 14.28 ? 66   PHE A CB  1 
ATOM   444   C  CG  . PHE A  1  101 ? 132.166 114.170 110.807 1.00 15.89 ? 66   PHE A CG  1 
ATOM   445   C  CD1 . PHE A  1  101 ? 131.325 113.501 111.675 1.00 16.68 ? 66   PHE A CD1 1 
ATOM   446   C  CD2 . PHE A  1  101 ? 131.636 114.705 109.651 1.00 12.19 ? 66   PHE A CD2 1 
ATOM   447   C  CE1 . PHE A  1  101 ? 129.987 113.358 111.388 1.00 15.24 ? 66   PHE A CE1 1 
ATOM   448   C  CE2 . PHE A  1  101 ? 130.302 114.566 109.362 1.00 16.32 ? 66   PHE A CE2 1 
ATOM   449   C  CZ  . PHE A  1  101 ? 129.475 113.891 110.231 1.00 16.76 ? 66   PHE A CZ  1 
ATOM   450   N  N   . ARG A  1  102 ? 134.152 111.221 109.430 1.00 11.09 ? 67   ARG A N   1 
ATOM   451   C  CA  . ARG A  1  102 ? 134.306 110.545 108.148 1.00 13.29 ? 67   ARG A CA  1 
ATOM   452   C  C   . ARG A  1  102 ? 132.950 110.334 107.492 1.00 11.96 ? 67   ARG A C   1 
ATOM   453   O  O   . ARG A  1  102 ? 132.021 109.830 108.126 1.00 22.12 ? 67   ARG A O   1 
ATOM   454   C  CB  . ARG A  1  102 ? 135.015 109.206 108.330 1.00 9.77  ? 67   ARG A CB  1 
ATOM   455   C  CG  . ARG A  1  102 ? 136.210 109.265 109.255 1.00 16.00 ? 67   ARG A CG  1 
ATOM   456   C  CD  . ARG A  1  102 ? 137.169 108.144 108.947 1.00 18.09 ? 67   ARG A CD  1 
ATOM   457   N  NE  . ARG A  1  102 ? 138.340 108.151 109.813 1.00 24.45 ? 67   ARG A NE  1 
ATOM   458   C  CZ  . ARG A  1  102 ? 138.510 107.333 110.840 1.00 22.45 ? 67   ARG A CZ  1 
ATOM   459   N  NH1 . ARG A  1  102 ? 137.590 106.445 111.172 1.00 20.81 ? 67   ARG A NH1 1 
ATOM   460   N  NH2 . ARG A  1  102 ? 139.635 107.398 111.542 1.00 21.12 ? 67   ARG A NH2 1 
ATOM   461   N  N   . GLN A  1  103 ? 132.843 110.721 106.227 1.00 8.29  ? 68   GLN A N   1 
ATOM   462   C  CA  . GLN A  1  103 ? 131.626 110.560 105.448 1.00 6.96  ? 68   GLN A CA  1 
ATOM   463   C  C   . GLN A  1  103 ? 131.962 109.894 104.125 1.00 9.39  ? 68   GLN A C   1 
ATOM   464   O  O   . GLN A  1  103 ? 132.982 110.206 103.508 1.00 23.76 ? 68   GLN A O   1 
ATOM   465   C  CB  . GLN A  1  103 ? 130.938 111.904 105.191 1.00 7.12  ? 68   GLN A CB  1 
ATOM   466   C  CG  . GLN A  1  103 ? 130.417 112.579 106.437 1.00 14.79 ? 68   GLN A CG  1 
ATOM   467   C  CD  . GLN A  1  103 ? 129.645 113.840 106.133 1.00 19.19 ? 68   GLN A CD  1 
ATOM   468   O  OE1 . GLN A  1  103 ? 128.462 113.938 106.436 1.00 23.63 ? 68   GLN A OE1 1 
ATOM   469   N  NE2 . GLN A  1  103 ? 130.311 114.815 105.532 1.00 18.03 ? 68   GLN A NE2 1 
ATOM   470   N  N   . SER A  1  104 ? 131.106 108.976 103.695 1.00 8.14  ? 69   SER A N   1 
ATOM   471   C  CA  . SER A  1  104 ? 131.311 108.258 102.448 1.00 12.09 ? 69   SER A CA  1 
ATOM   472   C  C   . SER A  1  104 ? 129.996 108.162 101.695 1.00 10.28 ? 69   SER A C   1 
ATOM   473   O  O   . SER A  1  104 ? 128.945 107.939 102.297 1.00 21.73 ? 69   SER A O   1 
ATOM   474   C  CB  . SER A  1  104 ? 131.880 106.857 102.699 1.00 13.90 ? 69   SER A CB  1 
ATOM   475   O  OG  . SER A  1  104 ? 132.080 106.160 101.487 1.00 23.32 ? 69   SER A OG  1 
ATOM   476   N  N   . TRP A  1  105 ? 130.061 108.330 100.380 1.00 8.77  ? 70   TRP A N   1 
ATOM   477   C  CA  . TRP A  1  105 ? 128.885 108.224 99.528  1.00 12.28 ? 70   TRP A CA  1 
ATOM   478   C  C   . TRP A  1  105 ? 129.355 107.919 98.115  1.00 17.28 ? 70   TRP A C   1 
ATOM   479   O  O   . TRP A  1  105 ? 130.536 108.049 97.793  1.00 23.84 ? 70   TRP A O   1 
ATOM   480   C  CB  . TRP A  1  105 ? 128.037 109.498 99.566  1.00 16.69 ? 70   TRP A CB  1 
ATOM   481   C  CG  . TRP A  1  105 ? 128.703 110.675 98.943  1.00 14.86 ? 70   TRP A CG  1 
ATOM   482   C  CD1 . TRP A  1  105 ? 128.504 111.156 97.688  1.00 12.44 ? 70   TRP A CD1 1 
ATOM   483   C  CD2 . TRP A  1  105 ? 129.690 111.513 99.543  1.00 11.28 ? 70   TRP A CD2 1 
ATOM   484   N  NE1 . TRP A  1  105 ? 129.300 112.245 97.469  1.00 16.34 ? 70   TRP A NE1 1 
ATOM   485   C  CE2 . TRP A  1  105 ? 130.039 112.486 98.595  1.00 12.47 ? 70   TRP A CE2 1 
ATOM   486   C  CE3 . TRP A  1  105 ? 130.310 111.537 100.794 1.00 13.36 ? 70   TRP A CE3 1 
ATOM   487   C  CZ2 . TRP A  1  105 ? 130.977 113.472 98.856  1.00 9.20  ? 70   TRP A CZ2 1 
ATOM   488   C  CZ3 . TRP A  1  105 ? 131.242 112.511 101.046 1.00 15.08 ? 70   TRP A CZ3 1 
ATOM   489   C  CH2 . TRP A  1  105 ? 131.570 113.466 100.083 1.00 12.26 ? 70   TRP A CH2 1 
ATOM   490   N  N   . LYS A  1  106 ? 128.415 107.512 97.272  1.00 22.16 ? 71   LYS A N   1 
ATOM   491   C  CA  . LYS A  1  106 ? 128.704 107.171 95.888  1.00 20.57 ? 71   LYS A CA  1 
ATOM   492   C  C   . LYS A  1  106 ? 128.194 108.266 94.963  1.00 22.04 ? 71   LYS A C   1 
ATOM   493   O  O   . LYS A  1  106 ? 127.045 108.702 95.083  1.00 27.64 ? 71   LYS A O   1 
ATOM   494   C  CB  . LYS A  1  106 ? 128.078 105.828 95.513  1.00 19.96 ? 71   LYS A CB  1 
ATOM   495   C  CG  . LYS A  1  106 ? 128.476 105.335 94.138  1.00 29.04 ? 71   LYS A CG  1 
ATOM   496   C  CD  . LYS A  1  106 ? 128.161 103.858 93.964  1.00 28.26 ? 71   LYS A CD  1 
ATOM   497   C  CE  . LYS A  1  106 ? 128.560 103.377 92.581  1.00 32.70 ? 71   LYS A CE  1 
ATOM   498   N  NZ  . LYS A  1  106 ? 128.083 101.994 92.307  1.00 33.53 ? 71   LYS A NZ  1 
ATOM   499   N  N   . ASP A  1  107 ? 129.056 108.706 94.049  1.00 21.34 ? 72   ASP A N   1 
ATOM   500   C  CA  . ASP A  1  107 ? 128.714 109.675 93.011  1.00 22.43 ? 72   ASP A CA  1 
ATOM   501   C  C   . ASP A  1  107 ? 129.127 109.075 91.674  1.00 32.03 ? 72   ASP A C   1 
ATOM   502   O  O   . ASP A  1  107 ? 130.321 108.989 91.374  1.00 31.79 ? 72   ASP A O   1 
ATOM   503   C  CB  . ASP A  1  107 ? 129.416 111.011 93.258  1.00 22.75 ? 72   ASP A CB  1 
ATOM   504   C  CG  . ASP A  1  107 ? 128.816 112.153 92.460  1.00 27.32 ? 72   ASP A CG  1 
ATOM   505   O  OD1 . ASP A  1  107 ? 128.118 111.899 91.459  1.00 32.28 ? 72   ASP A OD1 1 
ATOM   506   O  OD2 . ASP A  1  107 ? 129.050 113.318 92.836  1.00 24.54 ? 72   ASP A OD2 1 
ATOM   507   N  N   . GLU A  1  108 ? 128.145 108.660 90.869  1.00 36.98 ? 73   GLU A N   1 
ATOM   508   C  CA  . GLU A  1  108 ? 128.446 107.987 89.609  1.00 35.30 ? 73   GLU A CA  1 
ATOM   509   C  C   . GLU A  1  108 ? 129.125 108.904 88.602  1.00 37.35 ? 73   GLU A C   1 
ATOM   510   O  O   . GLU A  1  108 ? 129.720 108.411 87.639  1.00 39.89 ? 73   GLU A O   1 
ATOM   511   C  CB  . GLU A  1  108 ? 127.170 107.412 88.998  1.00 36.22 ? 73   GLU A CB  1 
ATOM   512   C  CG  . GLU A  1  108 ? 126.503 106.347 89.844  1.00 42.59 ? 73   GLU A CG  1 
ATOM   513   C  CD  . GLU A  1  108 ? 125.220 105.825 89.221  1.00 47.27 ? 73   GLU A CD  1 
ATOM   514   O  OE1 . GLU A  1  108 ? 125.086 105.899 87.982  1.00 48.20 ? 73   GLU A OE1 1 
ATOM   515   O  OE2 . GLU A  1  108 ? 124.345 105.344 89.971  1.00 42.86 ? 73   GLU A OE2 1 
ATOM   516   N  N   . ARG A  1  109 ? 129.049 110.218 88.799  1.00 31.05 ? 74   ARG A N   1 
ATOM   517   C  CA  . ARG A  1  109 ? 129.727 111.167 87.929  1.00 23.74 ? 74   ARG A CA  1 
ATOM   518   C  C   . ARG A  1  109 ? 131.234 111.178 88.133  1.00 26.45 ? 74   ARG A C   1 
ATOM   519   O  O   . ARG A  1  109 ? 131.937 111.844 87.369  1.00 32.05 ? 74   ARG A O   1 
ATOM   520   C  CB  . ARG A  1  109 ? 129.170 112.572 88.160  1.00 24.94 ? 74   ARG A CB  1 
ATOM   521   C  CG  . ARG A  1  109 ? 127.682 112.702 87.918  1.00 21.98 ? 74   ARG A CG  1 
ATOM   522   C  CD  . ARG A  1  109 ? 127.157 114.035 88.413  1.00 28.34 ? 74   ARG A CD  1 
ATOM   523   N  NE  . ARG A  1  109 ? 127.273 114.180 89.859  1.00 29.50 ? 74   ARG A NE  1 
ATOM   524   C  CZ  . ARG A  1  109 ? 126.870 115.242 90.541  1.00 25.85 ? 74   ARG A CZ  1 
ATOM   525   N  NH1 . ARG A  1  109 ? 126.314 116.279 89.941  1.00 27.42 ? 74   ARG A NH1 1 
ATOM   526   N  NH2 . ARG A  1  109 ? 127.027 115.264 91.859  1.00 24.08 ? 74   ARG A NH2 1 
ATOM   527   N  N   . LEU A  1  110 ? 131.744 110.480 89.146  1.00 33.27 ? 75   LEU A N   1 
ATOM   528   C  CA  . LEU A  1  110 ? 133.164 110.484 89.465  1.00 31.04 ? 75   LEU A CA  1 
ATOM   529   C  C   . LEU A  1  110 ? 133.833 109.146 89.176  1.00 32.21 ? 75   LEU A C   1 
ATOM   530   O  O   . LEU A  1  110 ? 134.887 108.853 89.743  1.00 36.68 ? 75   LEU A O   1 
ATOM   531   C  CB  . LEU A  1  110 ? 133.376 110.881 90.926  1.00 30.69 ? 75   LEU A CB  1 
ATOM   532   C  CG  . LEU A  1  110 ? 133.010 112.323 91.273  1.00 28.11 ? 75   LEU A CG  1 
ATOM   533   C  CD1 . LEU A  1  110 ? 133.304 112.613 92.729  1.00 27.94 ? 75   LEU A CD1 1 
ATOM   534   C  CD2 . LEU A  1  110 ? 133.760 113.282 90.376  1.00 28.63 ? 75   LEU A CD2 1 
ATOM   535   N  N   . LYS A  1  111 ? 133.240 108.326 88.313  1.00 35.82 ? 76   LYS A N   1 
ATOM   536   C  CA  . LYS A  1  111 ? 133.885 107.091 87.892  1.00 30.69 ? 76   LYS A CA  1 
ATOM   537   C  C   . LYS A  1  111 ? 135.019 107.388 86.919  1.00 36.22 ? 76   LYS A C   1 
ATOM   538   O  O   . LYS A  1  111 ? 134.928 108.301 86.095  1.00 38.32 ? 76   LYS A O   1 
ATOM   539   C  CB  . LYS A  1  111 ? 132.869 106.155 87.245  1.00 32.32 ? 76   LYS A CB  1 
ATOM   540   C  CG  . LYS A  1  111 ? 131.792 105.673 88.191  1.00 39.25 ? 76   LYS A CG  1 
ATOM   541   C  CD  . LYS A  1  111 ? 130.804 104.755 87.497  1.00 35.72 ? 76   LYS A CD  1 
ATOM   542   C  CE  . LYS A  1  111 ? 129.719 104.309 88.464  1.00 39.77 ? 76   LYS A CE  1 
ATOM   543   N  NZ  . LYS A  1  111 ? 128.663 103.495 87.805  1.00 43.07 ? 76   LYS A NZ  1 
ATOM   544   N  N   . PHE A  1  112 ? 136.095 106.612 87.016  1.00 35.96 ? 77   PHE A N   1 
ATOM   545   C  CA  . PHE A  1  112 ? 137.261 106.822 86.173  1.00 35.69 ? 77   PHE A CA  1 
ATOM   546   C  C   . PHE A  1  112 ? 137.993 105.502 85.988  1.00 38.30 ? 77   PHE A C   1 
ATOM   547   O  O   . PHE A  1  112 ? 137.721 104.513 86.669  1.00 40.51 ? 77   PHE A O   1 
ATOM   548   C  CB  . PHE A  1  112 ? 138.204 107.877 86.761  1.00 35.63 ? 77   PHE A CB  1 
ATOM   549   C  CG  . PHE A  1  112 ? 138.838 107.472 88.058  1.00 34.30 ? 77   PHE A CG  1 
ATOM   550   C  CD1 . PHE A  1  112 ? 138.223 107.756 89.261  1.00 29.62 ? 77   PHE A CD1 1 
ATOM   551   C  CD2 . PHE A  1  112 ? 140.054 106.815 88.076  1.00 35.21 ? 77   PHE A CD2 1 
ATOM   552   C  CE1 . PHE A  1  112 ? 138.804 107.388 90.447  1.00 30.29 ? 77   PHE A CE1 1 
ATOM   553   C  CE2 . PHE A  1  112 ? 140.634 106.445 89.261  1.00 32.03 ? 77   PHE A CE2 1 
ATOM   554   C  CZ  . PHE A  1  112 ? 140.012 106.729 90.445  1.00 31.63 ? 77   PHE A CZ  1 
ATOM   555   N  N   . LYS A  1  113 ? 138.926 105.499 85.040  1.00 47.45 ? 78   LYS A N   1 
ATOM   556   C  CA  . LYS A  1  113 ? 139.823 104.375 84.815  1.00 49.34 ? 78   LYS A CA  1 
ATOM   557   C  C   . LYS A  1  113 ? 141.247 104.896 84.723  1.00 49.26 ? 78   LYS A C   1 
ATOM   558   O  O   . LYS A  1  113 ? 141.513 105.851 83.988  1.00 48.11 ? 78   LYS A O   1 
ATOM   559   C  CB  . LYS A  1  113 ? 139.453 103.611 83.542  1.00 48.97 ? 78   LYS A CB  1 
ATOM   560   C  CG  . LYS A  1  113 ? 138.133 102.876 83.630  1.00 51.30 ? 78   LYS A CG  1 
ATOM   561   C  CD  . LYS A  1  113 ? 137.833 102.136 82.340  1.00 52.06 ? 78   LYS A CD  1 
ATOM   562   C  CE  . LYS A  1  113 ? 136.535 101.355 82.441  1.00 51.71 ? 78   LYS A CE  1 
ATOM   563   N  NZ  . LYS A  1  113 ? 136.247 100.606 81.187  1.00 51.60 ? 78   LYS A NZ  1 
ATOM   564   N  N   . GLY A  1  114 ? 142.157 104.273 85.464  1.00 50.55 ? 79   GLY A N   1 
ATOM   565   C  CA  . GLY A  1  114 ? 143.529 104.713 85.489  1.00 48.12 ? 79   GLY A CA  1 
ATOM   566   C  C   . GLY A  1  114 ? 144.471 103.718 86.130  1.00 50.78 ? 79   GLY A C   1 
ATOM   567   O  O   . GLY A  1  114 ? 144.072 102.636 86.570  1.00 51.19 ? 79   GLY A O   1 
ATOM   568   N  N   . PRO A  1  115 ? 145.757 104.072 86.182  1.00 54.77 ? 80   PRO A N   1 
ATOM   569   C  CA  . PRO A  1  115 ? 146.744 103.177 86.809  1.00 52.91 ? 80   PRO A CA  1 
ATOM   570   C  C   . PRO A  1  115 ? 146.452 102.888 88.269  1.00 54.57 ? 80   PRO A C   1 
ATOM   571   O  O   . PRO A  1  115 ? 146.767 101.794 88.754  1.00 55.32 ? 80   PRO A O   1 
ATOM   572   C  CB  . PRO A  1  115 ? 148.063 103.943 86.642  1.00 52.85 ? 80   PRO A CB  1 
ATOM   573   C  CG  . PRO A  1  115 ? 147.811 104.910 85.529  1.00 52.63 ? 80   PRO A CG  1 
ATOM   574   C  CD  . PRO A  1  115 ? 146.376 105.293 85.644  1.00 51.08 ? 80   PRO A CD  1 
ATOM   575   N  N   . MET A  1  116 ? 145.874 103.841 88.986  1.00 49.79 ? 81   MET A N   1 
ATOM   576   C  CA  . MET A  1  116 ? 145.504 103.666 90.379  1.00 48.23 ? 81   MET A CA  1 
ATOM   577   C  C   . MET A  1  116 ? 144.002 103.445 90.491  1.00 47.76 ? 81   MET A C   1 
ATOM   578   O  O   . MET A  1  116 ? 143.223 103.905 89.653  1.00 48.26 ? 81   MET A O   1 
ATOM   579   C  CB  . MET A  1  116 ? 145.917 104.885 91.206  1.00 50.60 ? 81   MET A CB  1 
ATOM   580   C  CG  . MET A  1  116 ? 147.402 105.196 91.145  1.00 50.53 ? 81   MET A CG  1 
ATOM   581   S  SD  . MET A  1  116 ? 147.786 106.892 91.613  1.00 59.06 ? 81   MET A SD  1 
ATOM   582   C  CE  . MET A  1  116 ? 147.234 106.910 93.313  1.00 51.72 ? 81   MET A CE  1 
ATOM   583   N  N   . THR A  1  117 ? 143.604 102.714 91.530  1.00 40.64 ? 82   THR A N   1 
ATOM   584   C  CA  . THR A  1  117 ? 142.192 102.513 91.815  1.00 42.35 ? 82   THR A CA  1 
ATOM   585   C  C   . THR A  1  117 ? 141.634 103.525 92.805  1.00 39.50 ? 82   THR A C   1 
ATOM   586   O  O   . THR A  1  117 ? 140.411 103.622 92.944  1.00 39.84 ? 82   THR A O   1 
ATOM   587   C  CB  . THR A  1  117 ? 141.951 101.097 92.347  1.00 42.99 ? 82   THR A CB  1 
ATOM   588   O  OG1 . THR A  1  117 ? 142.818 100.845 93.459  1.00 39.61 ? 82   THR A OG1 1 
ATOM   589   C  CG2 . THR A  1  117 ? 142.217 100.072 91.258  1.00 43.40 ? 82   THR A CG2 1 
ATOM   590   N  N   . VAL A  1  118 ? 142.493 104.268 93.499  1.00 36.00 ? 83   VAL A N   1 
ATOM   591   C  CA  . VAL A  1  118 ? 142.080 105.302 94.438  1.00 34.28 ? 83   VAL A CA  1 
ATOM   592   C  C   . VAL A  1  118 ? 142.909 106.549 94.169  1.00 33.89 ? 83   VAL A C   1 
ATOM   593   O  O   . VAL A  1  118 ? 144.125 106.458 93.978  1.00 35.82 ? 83   VAL A O   1 
ATOM   594   C  CB  . VAL A  1  118 ? 142.246 104.857 95.904  1.00 31.68 ? 83   VAL A CB  1 
ATOM   595   C  CG1 . VAL A  1  118 ? 141.723 105.927 96.845  1.00 31.14 ? 83   VAL A CG1 1 
ATOM   596   C  CG2 . VAL A  1  118 ? 141.536 103.539 96.151  1.00 32.53 ? 83   VAL A CG2 1 
ATOM   597   N  N   . LEU A  1  119 ? 142.253 107.705 94.146  1.00 32.82 ? 84   LEU A N   1 
ATOM   598   C  CA  . LEU A  1  119 ? 142.911 109.000 93.996  1.00 28.26 ? 84   LEU A CA  1 
ATOM   599   C  C   . LEU A  1  119 ? 142.897 109.700 95.351  1.00 27.56 ? 84   LEU A C   1 
ATOM   600   O  O   . LEU A  1  119 ? 141.861 110.210 95.784  1.00 31.99 ? 84   LEU A O   1 
ATOM   601   C  CB  . LEU A  1  119 ? 142.215 109.844 92.934  1.00 27.30 ? 84   LEU A CB  1 
ATOM   602   C  CG  . LEU A  1  119 ? 142.210 109.304 91.505  1.00 33.99 ? 84   LEU A CG  1 
ATOM   603   C  CD1 . LEU A  1  119 ? 141.347 110.176 90.611  1.00 30.45 ? 84   LEU A CD1 1 
ATOM   604   C  CD2 . LEU A  1  119 ? 143.626 109.214 90.965  1.00 31.44 ? 84   LEU A CD2 1 
ATOM   605   N  N   . ARG A  1  120 ? 144.048 109.726 96.018  1.00 29.02 ? 85   ARG A N   1 
ATOM   606   C  CA  . ARG A  1  120 ? 144.191 110.420 97.297  1.00 27.76 ? 85   ARG A CA  1 
ATOM   607   C  C   . ARG A  1  120 ? 144.571 111.862 96.997  1.00 30.53 ? 85   ARG A C   1 
ATOM   608   O  O   . ARG A  1  120 ? 145.743 112.206 96.858  1.00 37.44 ? 85   ARG A O   1 
ATOM   609   C  CB  . ARG A  1  120 ? 145.221 109.725 98.173  1.00 29.11 ? 85   ARG A CB  1 
ATOM   610   C  CG  . ARG A  1  120 ? 144.829 108.316 98.559  1.00 30.90 ? 85   ARG A CG  1 
ATOM   611   C  CD  . ARG A  1  120 ? 145.901 107.662 99.396  1.00 32.93 ? 85   ARG A CD  1 
ATOM   612   N  NE  . ARG A  1  120 ? 147.139 107.506 98.646  1.00 41.30 ? 85   ARG A NE  1 
ATOM   613   C  CZ  . ARG A  1  120 ? 147.470 106.417 97.968  1.00 35.73 ? 85   ARG A CZ  1 
ATOM   614   N  NH1 . ARG A  1  120 ? 146.681 105.356 97.941  1.00 31.77 ? 85   ARG A NH1 1 
ATOM   615   N  NH2 . ARG A  1  120 ? 148.621 106.390 97.305  1.00 34.62 ? 85   ARG A NH2 1 
ATOM   616   N  N   . LEU A  1  121 ? 143.563 112.716 96.906  1.00 29.54 ? 86   LEU A N   1 
ATOM   617   C  CA  . LEU A  1  121 ? 143.702 114.033 96.310  1.00 30.59 ? 86   LEU A CA  1 
ATOM   618   C  C   . LEU A  1  121 ? 143.931 115.111 97.360  1.00 33.42 ? 86   LEU A C   1 
ATOM   619   O  O   . LEU A  1  121 ? 143.672 114.927 98.551  1.00 34.54 ? 86   LEU A O   1 
ATOM   620   C  CB  . LEU A  1  121 ? 142.459 114.375 95.488  1.00 27.34 ? 86   LEU A CB  1 
ATOM   621   C  CG  . LEU A  1  121 ? 142.246 113.514 94.250  1.00 29.30 ? 86   LEU A CG  1 
ATOM   622   C  CD1 . LEU A  1  121 ? 140.919 113.841 93.604  1.00 32.72 ? 86   LEU A CD1 1 
ATOM   623   C  CD2 . LEU A  1  121 ? 143.386 113.722 93.274  1.00 29.30 ? 86   LEU A CD2 1 
ATOM   624   N  N   . ASN A  1  122 ? 144.435 116.248 96.886  1.00 38.14 ? 87   ASN A N   1 
ATOM   625   C  CA  . ASN A  1  122 ? 144.478 117.455 97.695  1.00 37.86 ? 87   ASN A CA  1 
ATOM   626   C  C   . ASN A  1  122 ? 143.057 117.862 98.062  1.00 42.21 ? 87   ASN A C   1 
ATOM   627   O  O   . ASN A  1  122 ? 142.137 117.751 97.248  1.00 44.30 ? 87   ASN A O   1 
ATOM   628   C  CB  . ASN A  1  122 ? 145.172 118.571 96.915  1.00 36.05 ? 87   ASN A CB  1 
ATOM   629   C  CG  . ASN A  1  122 ? 145.898 119.550 97.808  1.00 42.10 ? 87   ASN A CG  1 
ATOM   630   O  OD1 . ASN A  1  122 ? 146.215 119.249 98.956  1.00 45.83 ? 87   ASN A OD1 1 
ATOM   631   N  ND2 . ASN A  1  122 ? 146.176 120.734 97.278  1.00 42.39 ? 87   ASN A ND2 1 
ATOM   632   N  N   . ASN A  1  123 ? 142.872 118.332 99.295  1.00 32.55 ? 88   ASN A N   1 
ATOM   633   C  CA  . ASN A  1  123 ? 141.515 118.577 99.771  1.00 33.51 ? 88   ASN A CA  1 
ATOM   634   C  C   . ASN A  1  123 ? 140.832 119.749 99.077  1.00 35.19 ? 88   ASN A C   1 
ATOM   635   O  O   . ASN A  1  123 ? 139.623 119.918 99.250  1.00 41.22 ? 88   ASN A O   1 
ATOM   636   C  CB  . ASN A  1  123 ? 141.507 118.787 101.287 1.00 34.27 ? 88   ASN A CB  1 
ATOM   637   C  CG  . ASN A  1  123 ? 142.465 119.862 101.739 1.00 36.39 ? 88   ASN A CG  1 
ATOM   638   O  OD1 . ASN A  1  123 ? 142.655 120.872 101.066 1.00 42.83 ? 88   ASN A OD1 1 
ATOM   639   N  ND2 . ASN A  1  123 ? 143.079 119.650 102.894 1.00 31.42 ? 88   ASN A ND2 1 
ATOM   640   N  N   . LEU A  1  124 ? 141.559 120.557 98.302  1.00 33.05 ? 89   LEU A N   1 
ATOM   641   C  CA  . LEU A  1  124 ? 140.905 121.597 97.519  1.00 34.30 ? 89   LEU A CA  1 
ATOM   642   C  C   . LEU A  1  124 ? 139.975 121.012 96.465  1.00 37.72 ? 89   LEU A C   1 
ATOM   643   O  O   . LEU A  1  124 ? 139.072 121.710 95.995  1.00 42.44 ? 89   LEU A O   1 
ATOM   644   C  CB  . LEU A  1  124 ? 141.947 122.504 96.860  1.00 37.59 ? 89   LEU A CB  1 
ATOM   645   C  CG  . LEU A  1  124 ? 142.528 122.105 95.502  1.00 39.81 ? 89   LEU A CG  1 
ATOM   646   C  CD1 . LEU A  1  124 ? 141.800 122.801 94.364  1.00 37.45 ? 89   LEU A CD1 1 
ATOM   647   C  CD2 . LEU A  1  124 ? 144.005 122.417 95.447  1.00 37.36 ? 89   LEU A CD2 1 
ATOM   648   N  N   . MET A  1  125 ? 140.181 119.752 96.084  1.00 36.20 ? 90   MET A N   1 
ATOM   649   C  CA  . MET A  1  125 ? 139.276 119.065 95.176  1.00 35.53 ? 90   MET A CA  1 
ATOM   650   C  C   . MET A  1  125 ? 137.890 118.871 95.780  1.00 36.19 ? 90   MET A C   1 
ATOM   651   O  O   . MET A  1  125 ? 136.922 118.692 95.035  1.00 39.17 ? 90   MET A O   1 
ATOM   652   C  CB  . MET A  1  125 ? 139.883 117.715 94.788  1.00 34.65 ? 90   MET A CB  1 
ATOM   653   C  CG  . MET A  1  125 ? 139.096 116.916 93.778  1.00 38.05 ? 90   MET A CG  1 
ATOM   654   S  SD  . MET A  1  125 ? 139.108 117.642 92.137  1.00 55.81 ? 90   MET A SD  1 
ATOM   655   C  CE  . MET A  1  125 ? 138.093 116.453 91.274  1.00 38.72 ? 90   MET A CE  1 
ATOM   656   N  N   . ALA A  1  126 ? 137.772 118.911 97.107  1.00 32.10 ? 91   ALA A N   1 
ATOM   657   C  CA  . ALA A  1  126 ? 136.476 118.718 97.748  1.00 30.01 ? 91   ALA A CA  1 
ATOM   658   C  C   . ALA A  1  126 ? 135.507 119.844 97.408  1.00 34.42 ? 91   ALA A C   1 
ATOM   659   O  O   . ALA A  1  126 ? 134.311 119.602 97.216  1.00 35.57 ? 91   ALA A O   1 
ATOM   660   C  CB  . ALA A  1  126 ? 136.650 118.604 99.260  1.00 31.07 ? 91   ALA A CB  1 
ATOM   661   N  N   . SER A  1  127 ? 135.999 121.082 97.338  1.00 32.99 ? 92   SER A N   1 
ATOM   662   C  CA  . SER A  1  127 ? 135.120 122.217 97.086  1.00 30.67 ? 92   SER A CA  1 
ATOM   663   C  C   . SER A  1  127 ? 134.579 122.239 95.664  1.00 30.23 ? 92   SER A C   1 
ATOM   664   O  O   . SER A  1  127 ? 133.583 122.921 95.406  1.00 34.94 ? 92   SER A O   1 
ATOM   665   C  CB  . SER A  1  127 ? 135.851 123.523 97.388  1.00 33.97 ? 92   SER A CB  1 
ATOM   666   O  OG  . SER A  1  127 ? 137.051 123.624 96.646  1.00 40.16 ? 92   SER A OG  1 
ATOM   667   N  N   . LYS A  1  128 ? 135.200 121.515 94.740  1.00 25.94 ? 93   LYS A N   1 
ATOM   668   C  CA  . LYS A  1  128 ? 134.743 121.487 93.359  1.00 30.65 ? 93   LYS A CA  1 
ATOM   669   C  C   . LYS A  1  128 ? 133.714 120.401 93.091  1.00 29.38 ? 93   LYS A C   1 
ATOM   670   O  O   . LYS A  1  128 ? 133.155 120.359 91.992  1.00 35.02 ? 93   LYS A O   1 
ATOM   671   C  CB  . LYS A  1  128 ? 135.937 121.305 92.416  1.00 32.43 ? 93   LYS A CB  1 
ATOM   672   C  CG  . LYS A  1  128 ? 136.942 122.436 92.494  1.00 33.22 ? 93   LYS A CG  1 
ATOM   673   C  CD  . LYS A  1  128 ? 138.228 122.094 91.779  1.00 37.96 ? 93   LYS A CD  1 
ATOM   674   C  CE  . LYS A  1  128 ? 139.220 123.244 91.870  1.00 37.69 ? 93   LYS A CE  1 
ATOM   675   N  NZ  . LYS A  1  128 ? 140.515 122.910 91.213  1.00 38.49 ? 93   LYS A NZ  1 
ATOM   676   N  N   . ILE A  1  129 ? 133.441 119.533 94.060  1.00 23.94 ? 94   ILE A N   1 
ATOM   677   C  CA  . ILE A  1  129 ? 132.447 118.483 93.916  1.00 24.16 ? 94   ILE A CA  1 
ATOM   678   C  C   . ILE A  1  129 ? 131.396 118.656 95.004  1.00 25.77 ? 94   ILE A C   1 
ATOM   679   O  O   . ILE A  1  129 ? 131.553 119.444 95.936  1.00 25.70 ? 94   ILE A O   1 
ATOM   680   C  CB  . ILE A  1  129 ? 133.062 117.073 93.979  1.00 22.75 ? 94   ILE A CB  1 
ATOM   681   C  CG1 . ILE A  1  129 ? 133.763 116.872 95.318  1.00 23.23 ? 94   ILE A CG1 1 
ATOM   682   C  CG2 . ILE A  1  129 ? 134.016 116.845 92.819  1.00 21.46 ? 94   ILE A CG2 1 
ATOM   683   C  CD1 . ILE A  1  129 ? 134.463 115.569 95.444  1.00 22.34 ? 94   ILE A CD1 1 
ATOM   684   N  N   . TRP A  1  130 ? 130.310 117.903 94.868  1.00 18.87 ? 95   TRP A N   1 
ATOM   685   C  CA  . TRP A  1  130 ? 129.250 117.928 95.863  1.00 13.41 ? 95   TRP A CA  1 
ATOM   686   C  C   . TRP A  1  130 ? 129.674 117.155 97.104  1.00 13.83 ? 95   TRP A C   1 
ATOM   687   O  O   . TRP A  1  130 ? 130.182 116.036 97.009  1.00 23.91 ? 95   TRP A O   1 
ATOM   688   C  CB  . TRP A  1  130 ? 127.968 117.338 95.283  1.00 14.79 ? 95   TRP A CB  1 
ATOM   689   C  CG  . TRP A  1  130 ? 126.808 117.352 96.232  1.00 19.91 ? 95   TRP A CG  1 
ATOM   690   C  CD1 . TRP A  1  130 ? 125.832 118.293 96.308  1.00 13.80 ? 95   TRP A CD1 1 
ATOM   691   C  CD2 . TRP A  1  130 ? 126.504 116.376 97.239  1.00 18.37 ? 95   TRP A CD2 1 
ATOM   692   N  NE1 . TRP A  1  130 ? 124.940 117.971 97.295  1.00 15.85 ? 95   TRP A NE1 1 
ATOM   693   C  CE2 . TRP A  1  130 ? 125.330 116.799 97.884  1.00 15.57 ? 95   TRP A CE2 1 
ATOM   694   C  CE3 . TRP A  1  130 ? 127.119 115.192 97.664  1.00 17.43 ? 95   TRP A CE3 1 
ATOM   695   C  CZ2 . TRP A  1  130 ? 124.749 116.078 98.920  1.00 11.72 ? 95   TRP A CZ2 1 
ATOM   696   C  CZ3 . TRP A  1  130 ? 126.541 114.480 98.691  1.00 17.75 ? 95   TRP A CZ3 1 
ATOM   697   C  CH2 . TRP A  1  130 ? 125.368 114.925 99.309  1.00 14.36 ? 95   TRP A CH2 1 
ATOM   698   N  N   . THR A  1  131 ? 129.452 117.750 98.268  1.00 12.40 ? 96   THR A N   1 
ATOM   699   C  CA  . THR A  1  131 ? 129.685 117.117 99.554  1.00 12.64 ? 96   THR A CA  1 
ATOM   700   C  C   . THR A  1  131 ? 128.431 117.244 100.403 1.00 15.23 ? 96   THR A C   1 
ATOM   701   O  O   . THR A  1  131 ? 127.613 118.137 100.171 1.00 22.76 ? 96   THR A O   1 
ATOM   702   C  CB  . THR A  1  131 ? 130.877 117.750 100.286 1.00 17.72 ? 96   THR A CB  1 
ATOM   703   O  OG1 . THR A  1  131 ? 130.716 119.171 100.333 1.00 27.69 ? 96   THR A OG1 1 
ATOM   704   C  CG2 . THR A  1  131 ? 132.182 117.407 99.592  1.00 8.75  ? 96   THR A CG2 1 
ATOM   705   N  N   . PRO A  1  132 ? 128.230 116.344 101.364 1.00 17.03 ? 97   PRO A N   1 
ATOM   706   C  CA  . PRO A  1  132 ? 127.076 116.478 102.259 1.00 18.53 ? 97   PRO A CA  1 
ATOM   707   C  C   . PRO A  1  132 ? 127.166 117.745 103.096 1.00 16.22 ? 97   PRO A C   1 
ATOM   708   O  O   . PRO A  1  132 ? 128.249 118.164 103.509 1.00 25.50 ? 97   PRO A O   1 
ATOM   709   C  CB  . PRO A  1  132 ? 127.154 115.220 103.131 1.00 17.97 ? 97   PRO A CB  1 
ATOM   710   C  CG  . PRO A  1  132 ? 128.022 114.280 102.380 1.00 13.84 ? 97   PRO A CG  1 
ATOM   711   C  CD  . PRO A  1  132 ? 128.999 115.124 101.647 1.00 9.88  ? 97   PRO A CD  1 
ATOM   712   N  N   . ASP A  1  133 ? 126.010 118.354 103.351 1.00 17.22 ? 98   ASP A N   1 
ATOM   713   C  CA  . ASP A  1  133 ? 125.934 119.548 104.193 1.00 15.38 ? 98   ASP A CA  1 
ATOM   714   C  C   . ASP A  1  133 ? 125.586 119.170 105.635 1.00 8.80  ? 98   ASP A C   1 
ATOM   715   O  O   . ASP A  1  133 ? 124.614 119.632 106.224 1.00 19.61 ? 98   ASP A O   1 
ATOM   716   C  CB  . ASP A  1  133 ? 124.932 120.540 103.615 1.00 17.73 ? 98   ASP A CB  1 
ATOM   717   C  CG  . ASP A  1  133 ? 123.521 119.999 103.586 1.00 23.47 ? 98   ASP A CG  1 
ATOM   718   O  OD1 . ASP A  1  133 ? 123.349 118.767 103.609 1.00 30.62 ? 98   ASP A OD1 1 
ATOM   719   O  OD2 . ASP A  1  133 ? 122.580 120.813 103.542 1.00 24.95 ? 98   ASP A OD2 1 
ATOM   720   N  N   . THR A  1  134 ? 126.428 118.318 106.204 1.00 8.00  ? 99   THR A N   1 
ATOM   721   C  CA  . THR A  1  134 ? 126.215 117.834 107.559 1.00 10.44 ? 99   THR A CA  1 
ATOM   722   C  C   . THR A  1  134 ? 126.451 118.945 108.574 1.00 8.62  ? 99   THR A C   1 
ATOM   723   O  O   . THR A  1  134 ? 127.395 119.726 108.454 1.00 19.69 ? 99   THR A O   1 
ATOM   724   C  CB  . THR A  1  134 ? 127.144 116.657 107.843 1.00 6.77  ? 99   THR A CB  1 
ATOM   725   O  OG1 . THR A  1  134 ? 127.121 115.764 106.728 1.00 16.55 ? 99   THR A OG1 1 
ATOM   726   C  CG2 . THR A  1  134 ? 126.698 115.906 109.081 1.00 7.06  ? 99   THR A CG2 1 
ATOM   727   N  N   . PHE A  1  135 ? 125.581 119.014 109.576 1.00 2.96  ? 100  PHE A N   1 
ATOM   728   C  CA  . PHE A  1  135 ? 125.735 119.956 110.673 1.00 4.93  ? 100  PHE A CA  1 
ATOM   729   C  C   . PHE A  1  135 ? 125.323 119.269 111.965 1.00 4.09  ? 100  PHE A C   1 
ATOM   730   O  O   . PHE A  1  135 ? 124.597 118.277 111.958 1.00 11.47 ? 100  PHE A O   1 
ATOM   731   C  CB  . PHE A  1  135 ? 124.912 121.237 110.452 1.00 4.19  ? 100  PHE A CB  1 
ATOM   732   C  CG  . PHE A  1  135 ? 123.481 121.130 110.897 1.00 7.46  ? 100  PHE A CG  1 
ATOM   733   C  CD1 . PHE A  1  135 ? 122.547 120.473 110.120 1.00 9.39  ? 100  PHE A CD1 1 
ATOM   734   C  CD2 . PHE A  1  135 ? 123.068 121.691 112.089 1.00 5.71  ? 100  PHE A CD2 1 
ATOM   735   C  CE1 . PHE A  1  135 ? 121.235 120.375 110.525 1.00 3.83  ? 100  PHE A CE1 1 
ATOM   736   C  CE2 . PHE A  1  135 ? 121.757 121.593 112.498 1.00 9.00  ? 100  PHE A CE2 1 
ATOM   737   C  CZ  . PHE A  1  135 ? 120.840 120.936 111.713 1.00 9.22  ? 100  PHE A CZ  1 
ATOM   738   N  N   . PHE A  1  136 ? 125.801 119.801 113.081 1.00 8.62  ? 101  PHE A N   1 
ATOM   739   C  CA  . PHE A  1  136 ? 125.491 119.240 114.387 1.00 4.81  ? 101  PHE A CA  1 
ATOM   740   C  C   . PHE A  1  136 ? 124.321 119.996 114.999 1.00 6.02  ? 101  PHE A C   1 
ATOM   741   O  O   . PHE A  1  136 ? 124.385 121.215 115.175 1.00 14.04 ? 101  PHE A O   1 
ATOM   742   C  CB  . PHE A  1  136 ? 126.726 119.269 115.284 1.00 7.86  ? 101  PHE A CB  1 
ATOM   743   C  CG  . PHE A  1  136 ? 127.839 118.401 114.779 1.00 9.56  ? 101  PHE A CG  1 
ATOM   744   C  CD1 . PHE A  1  136 ? 127.902 117.065 115.124 1.00 9.23  ? 101  PHE A CD1 1 
ATOM   745   C  CD2 . PHE A  1  136 ? 128.797 118.907 113.921 1.00 6.48  ? 101  PHE A CD2 1 
ATOM   746   C  CE1 . PHE A  1  136 ? 128.910 116.259 114.644 1.00 10.80 ? 101  PHE A CE1 1 
ATOM   747   C  CE2 . PHE A  1  136 ? 129.803 118.106 113.437 1.00 9.74  ? 101  PHE A CE2 1 
ATOM   748   C  CZ  . PHE A  1  136 ? 129.861 116.781 113.800 1.00 14.47 ? 101  PHE A CZ  1 
ATOM   749   N  N   . HIS A  1  137 ? 123.250 119.264 115.315 1.00 10.29 ? 102  HIS A N   1 
ATOM   750   C  CA  . HIS A  1  137 ? 122.015 119.890 115.777 1.00 7.63  ? 102  HIS A CA  1 
ATOM   751   C  C   . HIS A  1  137 ? 122.202 120.588 117.117 1.00 10.12 ? 102  HIS A C   1 
ATOM   752   O  O   . HIS A  1  137 ? 121.653 121.672 117.338 1.00 19.01 ? 102  HIS A O   1 
ATOM   753   C  CB  . HIS A  1  137 ? 120.901 118.850 115.866 1.00 8.58  ? 102  HIS A CB  1 
ATOM   754   C  CG  . HIS A  1  137 ? 120.465 118.317 114.540 1.00 9.68  ? 102  HIS A CG  1 
ATOM   755   N  ND1 . HIS A  1  137 ? 119.186 118.480 114.057 1.00 16.21 ? 102  HIS A ND1 1 
ATOM   756   C  CD2 . HIS A  1  137 ? 121.140 117.629 113.590 1.00 13.92 ? 102  HIS A CD2 1 
ATOM   757   C  CE1 . HIS A  1  137 ? 119.090 117.910 112.870 1.00 17.95 ? 102  HIS A CE1 1 
ATOM   758   N  NE2 . HIS A  1  137 ? 120.262 117.385 112.565 1.00 19.45 ? 102  HIS A NE2 1 
ATOM   759   N  N   . ASN A  1  138 ? 122.956 119.982 118.028 1.00 14.28 ? 103  ASN A N   1 
ATOM   760   C  CA  . ASN A  1  138 ? 123.220 120.576 119.330 1.00 11.90 ? 103  ASN A CA  1 
ATOM   761   C  C   . ASN A  1  138 ? 124.580 121.256 119.400 1.00 14.06 ? 103  ASN A C   1 
ATOM   762   O  O   . ASN A  1  138 ? 125.065 121.529 120.499 1.00 21.58 ? 103  ASN A O   1 
ATOM   763   C  CB  . ASN A  1  138 ? 123.096 119.522 120.436 1.00 14.16 ? 103  ASN A CB  1 
ATOM   764   C  CG  . ASN A  1  138 ? 124.055 118.366 120.259 1.00 19.04 ? 103  ASN A CG  1 
ATOM   765   O  OD1 . ASN A  1  138 ? 124.342 117.948 119.141 1.00 21.42 ? 103  ASN A OD1 1 
ATOM   766   N  ND2 . ASN A  1  138 ? 124.550 117.838 121.366 1.00 12.90 ? 103  ASN A ND2 1 
ATOM   767   N  N   . GLY A  1  139 ? 125.210 121.519 118.260 1.00 9.87  ? 104  GLY A N   1 
ATOM   768   C  CA  . GLY A  1  139 ? 126.488 122.208 118.271 1.00 10.70 ? 104  GLY A CA  1 
ATOM   769   C  C   . GLY A  1  139 ? 126.319 123.691 118.551 1.00 12.41 ? 104  GLY A C   1 
ATOM   770   O  O   . GLY A  1  139 ? 125.409 124.343 118.041 1.00 16.70 ? 104  GLY A O   1 
ATOM   771   N  N   . LYS A  1  140 ? 127.227 124.231 119.362 1.00 22.72 ? 105  LYS A N   1 
ATOM   772   C  CA  . LYS A  1  140 ? 127.172 125.632 119.768 1.00 22.38 ? 105  LYS A CA  1 
ATOM   773   C  C   . LYS A  1  140 ? 128.112 126.508 118.949 1.00 22.43 ? 105  LYS A C   1 
ATOM   774   O  O   . LYS A  1  140 ? 127.680 127.494 118.351 1.00 33.35 ? 105  LYS A O   1 
ATOM   775   C  CB  . LYS A  1  140 ? 127.493 125.766 121.259 1.00 20.10 ? 105  LYS A CB  1 
ATOM   776   C  CG  . LYS A  1  140 ? 126.662 124.873 122.145 1.00 24.65 ? 105  LYS A CG  1 
ATOM   777   C  CD  . LYS A  1  140 ? 126.861 125.201 123.610 1.00 29.15 ? 105  LYS A CD  1 
ATOM   778   C  CE  . LYS A  1  140 ? 126.229 126.531 123.966 1.00 28.44 ? 105  LYS A CE  1 
ATOM   779   N  NZ  . LYS A  1  140 ? 126.356 126.840 125.414 1.00 30.33 ? 105  LYS A NZ  1 
ATOM   780   N  N   . LYS A  1  141 ? 129.401 126.182 118.934 1.00 19.32 ? 106  LYS A N   1 
ATOM   781   C  CA  . LYS A  1  141 ? 130.383 126.960 118.181 1.00 21.27 ? 106  LYS A CA  1 
ATOM   782   C  C   . LYS A  1  141 ? 131.548 126.025 117.880 1.00 25.90 ? 106  LYS A C   1 
ATOM   783   O  O   . LYS A  1  141 ? 132.396 125.793 118.744 1.00 28.61 ? 106  LYS A O   1 
ATOM   784   C  CB  . LYS A  1  141 ? 130.834 128.186 118.965 1.00 25.29 ? 106  LYS A CB  1 
ATOM   785   C  CG  . LYS A  1  141 ? 131.865 129.045 118.259 1.00 25.43 ? 106  LYS A CG  1 
ATOM   786   C  CD  . LYS A  1  141 ? 131.371 129.463 116.894 1.00 26.03 ? 106  LYS A CD  1 
ATOM   787   C  CE  . LYS A  1  141 ? 132.300 130.464 116.241 1.00 24.92 ? 106  LYS A CE  1 
ATOM   788   N  NZ  . LYS A  1  141 ? 131.893 130.736 114.837 1.00 28.24 ? 106  LYS A NZ  1 
ATOM   789   N  N   . SER A  1  142 ? 131.584 125.502 116.661 1.00 21.54 ? 107  SER A N   1 
ATOM   790   C  CA  . SER A  1  142 ? 132.536 124.475 116.279 1.00 14.86 ? 107  SER A CA  1 
ATOM   791   C  C   . SER A  1  142 ? 133.609 125.044 115.364 1.00 20.82 ? 107  SER A C   1 
ATOM   792   O  O   . SER A  1  142 ? 133.438 126.088 114.734 1.00 29.50 ? 107  SER A O   1 
ATOM   793   C  CB  . SER A  1  142 ? 131.828 123.306 115.591 1.00 16.79 ? 107  SER A CB  1 
ATOM   794   O  OG  . SER A  1  142 ? 130.925 122.675 116.476 1.00 25.37 ? 107  SER A OG  1 
ATOM   795   N  N   . VAL A  1  143 ? 134.727 124.330 115.298 1.00 19.87 ? 108  VAL A N   1 
ATOM   796   C  CA  . VAL A  1  143 ? 135.872 124.713 114.484 1.00 16.22 ? 108  VAL A CA  1 
ATOM   797   C  C   . VAL A  1  143 ? 136.202 123.568 113.542 1.00 16.77 ? 108  VAL A C   1 
ATOM   798   O  O   . VAL A  1  143 ? 136.344 122.421 113.978 1.00 22.86 ? 108  VAL A O   1 
ATOM   799   C  CB  . VAL A  1  143 ? 137.096 125.061 115.350 1.00 20.28 ? 108  VAL A CB  1 
ATOM   800   C  CG1 . VAL A  1  143 ? 138.253 125.493 114.469 1.00 18.16 ? 108  VAL A CG1 1 
ATOM   801   C  CG2 . VAL A  1  143 ? 136.747 126.135 116.364 1.00 18.48 ? 108  VAL A CG2 1 
ATOM   802   N  N   . ALA A  1  144 ? 136.327 123.882 112.260 1.00 15.29 ? 109  ALA A N   1 
ATOM   803   C  CA  . ALA A  1  144 ? 136.917 122.979 111.278 1.00 10.52 ? 109  ALA A CA  1 
ATOM   804   C  C   . ALA A  1  144 ? 138.372 123.401 111.118 1.00 15.88 ? 109  ALA A C   1 
ATOM   805   O  O   . ALA A  1  144 ? 138.667 124.411 110.478 1.00 21.88 ? 109  ALA A O   1 
ATOM   806   C  CB  . ALA A  1  144 ? 136.160 123.030 109.957 1.00 12.81 ? 109  ALA A CB  1 
ATOM   807   N  N   . HIS A  1  145 ? 139.277 122.623 111.706 1.00 17.65 ? 110  HIS A N   1 
ATOM   808   C  CA  . HIS A  1  145 ? 140.682 123.003 111.775 1.00 16.76 ? 110  HIS A CA  1 
ATOM   809   C  C   . HIS A  1  145 ? 141.298 123.117 110.386 1.00 14.53 ? 110  HIS A C   1 
ATOM   810   O  O   . HIS A  1  145 ? 141.030 122.306 109.499 1.00 20.35 ? 110  HIS A O   1 
ATOM   811   C  CB  . HIS A  1  145 ? 141.454 121.983 112.605 1.00 14.23 ? 110  HIS A CB  1 
ATOM   812   C  CG  . HIS A  1  145 ? 141.020 121.917 114.034 1.00 15.60 ? 110  HIS A CG  1 
ATOM   813   N  ND1 . HIS A  1  145 ? 141.557 122.726 115.010 1.00 21.74 ? 110  HIS A ND1 1 
ATOM   814   C  CD2 . HIS A  1  145 ? 140.101 121.140 114.652 1.00 12.96 ? 110  HIS A CD2 1 
ATOM   815   C  CE1 . HIS A  1  145 ? 140.989 122.450 116.168 1.00 18.34 ? 110  HIS A CE1 1 
ATOM   816   N  NE2 . HIS A  1  145 ? 140.102 121.491 115.978 1.00 13.45 ? 110  HIS A NE2 1 
ATOM   817   N  N   . ASN A  1  146 ? 142.128 124.143 110.198 1.00 16.37 ? 111  ASN A N   1 
ATOM   818   C  CA  . ASN A  1  146 ? 142.782 124.348 108.914 1.00 21.80 ? 111  ASN A CA  1 
ATOM   819   C  C   . ASN A  1  146 ? 144.224 124.809 109.076 1.00 18.13 ? 111  ASN A C   1 
ATOM   820   O  O   . ASN A  1  146 ? 144.727 125.582 108.258 1.00 23.27 ? 111  ASN A O   1 
ATOM   821   C  CB  . ASN A  1  146 ? 142.000 125.334 108.047 1.00 22.64 ? 111  ASN A CB  1 
ATOM   822   C  CG  . ASN A  1  146 ? 141.956 126.723 108.628 1.00 27.99 ? 111  ASN A CG  1 
ATOM   823   O  OD1 . ASN A  1  146 ? 142.193 126.932 109.814 1.00 32.85 ? 111  ASN A OD1 1 
ATOM   824   N  ND2 . ASN A  1  146 ? 141.648 127.686 107.784 1.00 31.17 ? 111  ASN A ND2 1 
ATOM   825   N  N   . MET A  1  147 ? 144.902 124.344 110.117 1.00 25.90 ? 112  MET A N   1 
ATOM   826   C  CA  . MET A  1  147 ? 146.321 124.592 110.316 1.00 24.10 ? 112  MET A CA  1 
ATOM   827   C  C   . MET A  1  147 ? 147.080 123.288 110.124 1.00 21.76 ? 112  MET A C   1 
ATOM   828   O  O   . MET A  1  147 ? 146.777 122.293 110.786 1.00 33.60 ? 112  MET A O   1 
ATOM   829   C  CB  . MET A  1  147 ? 146.580 125.158 111.712 1.00 26.74 ? 112  MET A CB  1 
ATOM   830   C  CG  . MET A  1  147 ? 148.046 125.286 112.080 1.00 28.05 ? 112  MET A CG  1 
ATOM   831   S  SD  . MET A  1  147 ? 148.838 126.629 111.195 1.00 37.31 ? 112  MET A SD  1 
ATOM   832   C  CE  . MET A  1  147 ? 147.724 127.958 111.597 1.00 23.37 ? 112  MET A CE  1 
ATOM   833   N  N   . THR A  1  148 ? 148.065 123.291 109.231 1.00 18.60 ? 113  THR A N   1 
ATOM   834   C  CA  . THR A  1  148 ? 148.534 124.410 108.420 1.00 23.94 ? 113  THR A CA  1 
ATOM   835   C  C   . THR A  1  148 ? 147.747 124.555 107.125 1.00 23.62 ? 113  THR A C   1 
ATOM   836   O  O   . THR A  1  148 ? 147.840 125.567 106.442 1.00 27.34 ? 113  THR A O   1 
ATOM   837   C  CB  . THR A  1  148 ? 150.023 124.260 108.082 1.00 25.08 ? 113  THR A CB  1 
ATOM   838   O  OG1 . THR A  1  148 ? 150.222 123.074 107.308 1.00 27.78 ? 113  THR A OG1 1 
ATOM   839   C  CG2 . THR A  1  148 ? 150.841 124.162 109.344 1.00 21.50 ? 113  THR A CG2 1 
ATOM   840   N  N   . MET A  1  149 ? 146.974 123.532 106.802 1.00 27.35 ? 114  MET A N   1 
ATOM   841   C  CA  . MET A  1  149 ? 146.078 123.468 105.661 1.00 22.57 ? 114  MET A CA  1 
ATOM   842   C  C   . MET A  1  149 ? 144.746 122.941 106.162 1.00 28.88 ? 114  MET A C   1 
ATOM   843   O  O   . MET A  1  149 ? 144.671 122.404 107.271 1.00 32.27 ? 114  MET A O   1 
ATOM   844   C  CB  . MET A  1  149 ? 146.633 122.549 104.562 1.00 21.71 ? 114  MET A CB  1 
ATOM   845   C  CG  . MET A  1  149 ? 147.957 122.997 103.980 1.00 28.76 ? 114  MET A CG  1 
ATOM   846   S  SD  . MET A  1  149 ? 147.894 124.647 103.257 1.00 48.68 ? 114  MET A SD  1 
ATOM   847   C  CE  . MET A  1  149 ? 146.726 124.395 101.929 1.00 28.61 ? 114  MET A CE  1 
ATOM   848   N  N   . PRO A  1  150 ? 143.662 123.108 105.387 1.00 27.05 ? 115  PRO A N   1 
ATOM   849   C  CA  . PRO A  1  150 ? 142.388 122.492 105.781 1.00 19.73 ? 115  PRO A CA  1 
ATOM   850   C  C   . PRO A  1  150 ? 142.554 121.025 106.139 1.00 21.09 ? 115  PRO A C   1 
ATOM   851   O  O   . PRO A  1  150 ? 143.039 120.236 105.325 1.00 28.45 ? 115  PRO A O   1 
ATOM   852   C  CB  . PRO A  1  150 ? 141.514 122.678 104.537 1.00 20.06 ? 115  PRO A CB  1 
ATOM   853   C  CG  . PRO A  1  150 ? 142.048 123.898 103.904 1.00 18.83 ? 115  PRO A CG  1 
ATOM   854   C  CD  . PRO A  1  150 ? 143.525 123.900 104.153 1.00 20.66 ? 115  PRO A CD  1 
ATOM   855   N  N   . ASN A  1  151 ? 142.189 120.655 107.366 1.00 14.34 ? 116  ASN A N   1 
ATOM   856   C  CA  . ASN A  1  151 ? 142.371 119.287 107.846 1.00 8.70  ? 116  ASN A CA  1 
ATOM   857   C  C   . ASN A  1  151 ? 141.294 118.376 107.255 1.00 12.75 ? 116  ASN A C   1 
ATOM   858   O  O   . ASN A  1  151 ? 140.438 117.833 107.949 1.00 20.78 ? 116  ASN A O   1 
ATOM   859   C  CB  . ASN A  1  151 ? 142.353 119.238 109.368 1.00 11.39 ? 116  ASN A CB  1 
ATOM   860   C  CG  . ASN A  1  151 ? 143.498 119.999 110.004 1.00 14.18 ? 116  ASN A CG  1 
ATOM   861   O  OD1 . ASN A  1  151 ? 143.602 120.058 111.225 1.00 21.91 ? 116  ASN A OD1 1 
ATOM   862   N  ND2 . ASN A  1  151 ? 144.354 120.589 109.191 1.00 14.23 ? 116  ASN A ND2 1 
ATOM   863   N  N   . LYS A  1  152 ? 141.355 118.219 105.938 1.00 12.95 ? 117  LYS A N   1 
ATOM   864   C  CA  . LYS A  1  152 ? 140.405 117.412 105.194 1.00 9.60  ? 117  LYS A CA  1 
ATOM   865   C  C   . LYS A  1  152 ? 141.153 116.505 104.230 1.00 13.14 ? 117  LYS A C   1 
ATOM   866   O  O   . LYS A  1  152 ? 142.212 116.861 103.713 1.00 24.63 ? 117  LYS A O   1 
ATOM   867   C  CB  . LYS A  1  152 ? 139.416 118.285 104.421 1.00 13.97 ? 117  LYS A CB  1 
ATOM   868   C  CG  . LYS A  1  152 ? 138.585 119.196 105.294 1.00 18.35 ? 117  LYS A CG  1 
ATOM   869   C  CD  . LYS A  1  152 ? 137.724 120.127 104.467 1.00 16.88 ? 117  LYS A CD  1 
ATOM   870   C  CE  . LYS A  1  152 ? 136.897 121.037 105.354 1.00 18.77 ? 117  LYS A CE  1 
ATOM   871   N  NZ  . LYS A  1  152 ? 136.072 121.977 104.560 1.00 25.52 ? 117  LYS A NZ  1 
ATOM   872   N  N   . LEU A  1  153 ? 140.595 115.322 103.997 1.00 13.54 ? 118  LEU A N   1 
ATOM   873   C  CA  . LEU A  1  153 ? 141.106 114.414 102.984 1.00 15.62 ? 118  LEU A CA  1 
ATOM   874   C  C   . LEU A  1  153 ? 139.965 114.030 102.058 1.00 12.13 ? 118  LEU A C   1 
ATOM   875   O  O   . LEU A  1  153 ? 138.805 113.981 102.467 1.00 22.99 ? 118  LEU A O   1 
ATOM   876   C  CB  . LEU A  1  153 ? 141.764 113.151 103.596 1.00 14.25 ? 118  LEU A CB  1 
ATOM   877   C  CG  . LEU A  1  153 ? 141.000 112.036 104.325 1.00 17.42 ? 118  LEU A CG  1 
ATOM   878   C  CD1 . LEU A  1  153 ? 140.279 111.091 103.373 1.00 14.56 ? 118  LEU A CD1 1 
ATOM   879   C  CD2 . LEU A  1  153 ? 141.945 111.247 105.210 1.00 17.50 ? 118  LEU A CD2 1 
ATOM   880   N  N   . LEU A  1  154 ? 140.304 113.780 100.800 1.00 16.88 ? 119  LEU A N   1 
ATOM   881   C  CA  . LEU A  1  154 ? 139.329 113.346 99.809  1.00 19.64 ? 119  LEU A CA  1 
ATOM   882   C  C   . LEU A  1  154 ? 139.946 112.235 98.977  1.00 19.07 ? 119  LEU A C   1 
ATOM   883   O  O   . LEU A  1  154 ? 141.010 112.422 98.382  1.00 24.07 ? 119  LEU A O   1 
ATOM   884   C  CB  . LEU A  1  154 ? 138.891 114.504 98.913  1.00 19.94 ? 119  LEU A CB  1 
ATOM   885   C  CG  . LEU A  1  154 ? 137.879 114.116 97.840  1.00 18.26 ? 119  LEU A CG  1 
ATOM   886   C  CD1 . LEU A  1  154 ? 136.518 113.859 98.457  1.00 20.68 ? 119  LEU A CD1 1 
ATOM   887   C  CD2 . LEU A  1  154 ? 137.802 115.182 96.774  1.00 24.61 ? 119  LEU A CD2 1 
ATOM   888   N  N   . ARG A  1  155 ? 139.287 111.084 98.940  1.00 16.76 ? 120  ARG A N   1 
ATOM   889   C  CA  . ARG A  1  155 ? 139.747 109.949 98.158  1.00 16.83 ? 120  ARG A CA  1 
ATOM   890   C  C   . ARG A  1  155 ? 138.616 109.475 97.265  1.00 18.19 ? 120  ARG A C   1 
ATOM   891   O  O   . ARG A  1  155 ? 137.494 109.272 97.735  1.00 27.19 ? 120  ARG A O   1 
ATOM   892   C  CB  . ARG A  1  155 ? 140.241 108.820 99.062  1.00 16.36 ? 120  ARG A CB  1 
ATOM   893   C  CG  . ARG A  1  155 ? 141.439 109.221 99.894  1.00 17.00 ? 120  ARG A CG  1 
ATOM   894   C  CD  . ARG A  1  155 ? 141.835 108.160 100.887 1.00 17.41 ? 120  ARG A CD  1 
ATOM   895   N  NE  . ARG A  1  155 ? 142.898 108.634 101.762 1.00 21.47 ? 120  ARG A NE  1 
ATOM   896   C  CZ  . ARG A  1  155 ? 143.242 108.062 102.906 1.00 21.19 ? 120  ARG A CZ  1 
ATOM   897   N  NH1 . ARG A  1  155 ? 142.625 106.982 103.354 1.00 19.36 ? 120  ARG A NH1 1 
ATOM   898   N  NH2 . ARG A  1  155 ? 144.228 108.591 103.622 1.00 18.34 ? 120  ARG A NH2 1 
ATOM   899   N  N   . ILE A  1  156 ? 138.910 109.312 95.982  1.00 23.50 ? 121  ILE A N   1 
ATOM   900   C  CA  . ILE A  1  156 ? 137.938 108.857 94.998  1.00 20.59 ? 121  ILE A CA  1 
ATOM   901   C  C   . ILE A  1  156 ? 138.375 107.487 94.513  1.00 25.25 ? 121  ILE A C   1 
ATOM   902   O  O   . ILE A  1  156 ? 139.483 107.329 93.989  1.00 29.79 ? 121  ILE A O   1 
ATOM   903   C  CB  . ILE A  1  156 ? 137.812 109.835 93.822  1.00 21.44 ? 121  ILE A CB  1 
ATOM   904   C  CG1 . ILE A  1  156 ? 137.611 111.261 94.329  1.00 23.33 ? 121  ILE A CG1 1 
ATOM   905   C  CG2 . ILE A  1  156 ? 136.662 109.426 92.924  1.00 22.48 ? 121  ILE A CG2 1 
ATOM   906   C  CD1 . ILE A  1  156 ? 137.524 112.286 93.229  1.00 25.35 ? 121  ILE A CD1 1 
ATOM   907   N  N   . THR A  1  157 ? 137.511 106.501 94.693  1.00 27.99 ? 122  THR A N   1 
ATOM   908   C  CA  . THR A  1  157 ? 137.719 105.185 94.121  1.00 26.25 ? 122  THR A CA  1 
ATOM   909   C  C   . THR A  1  157 ? 137.166 105.162 92.699  1.00 30.48 ? 122  THR A C   1 
ATOM   910   O  O   . THR A  1  157 ? 136.291 105.949 92.337  1.00 32.61 ? 122  THR A O   1 
ATOM   911   C  CB  . THR A  1  157 ? 137.057 104.116 94.991  1.00 28.25 ? 122  THR A CB  1 
ATOM   912   O  OG1 . THR A  1  157 ? 137.398 104.348 96.362  1.00 33.16 ? 122  THR A OG1 1 
ATOM   913   C  CG2 . THR A  1  157 ? 137.535 102.729 94.606  1.00 33.62 ? 122  THR A CG2 1 
ATOM   914   N  N   . GLU A  1  158 ? 137.712 104.257 91.883  1.00 38.06 ? 123  GLU A N   1 
ATOM   915   C  CA  . GLU A  1  158 ? 137.349 104.218 90.470  1.00 34.00 ? 123  GLU A CA  1 
ATOM   916   C  C   . GLU A  1  158 ? 135.864 103.950 90.268  1.00 33.44 ? 123  GLU A C   1 
ATOM   917   O  O   . GLU A  1  158 ? 135.283 104.419 89.285  1.00 35.06 ? 123  GLU A O   1 
ATOM   918   C  CB  . GLU A  1  158 ? 138.189 103.167 89.743  1.00 30.58 ? 123  GLU A CB  1 
ATOM   919   C  CG  . GLU A  1  158 ? 138.138 101.792 90.371  1.00 36.06 ? 123  GLU A CG  1 
ATOM   920   C  CD  . GLU A  1  158 ? 138.756 100.730 89.489  1.00 44.41 ? 123  GLU A CD  1 
ATOM   921   O  OE1 . GLU A  1  158 ? 139.440 101.091 88.512  1.00 46.95 ? 123  GLU A OE1 1 
ATOM   922   O  OE2 . GLU A  1  158 ? 138.554 99.530  89.770  1.00 43.13 ? 123  GLU A OE2 1 
ATOM   923   N  N   . ASP A  1  159 ? 135.227 103.221 91.184  1.00 32.91 ? 124  ASP A N   1 
ATOM   924   C  CA  . ASP A  1  159 ? 133.799 102.953 91.055  1.00 32.30 ? 124  ASP A CA  1 
ATOM   925   C  C   . ASP A  1  159 ? 132.939 104.176 91.347  1.00 34.72 ? 124  ASP A C   1 
ATOM   926   O  O   . ASP A  1  159 ? 131.730 104.129 91.108  1.00 39.46 ? 124  ASP A O   1 
ATOM   927   C  CB  . ASP A  1  159 ? 133.392 101.801 91.973  1.00 31.33 ? 124  ASP A CB  1 
ATOM   928   C  CG  . ASP A  1  159 ? 133.551 102.140 93.438  1.00 38.14 ? 124  ASP A CG  1 
ATOM   929   O  OD1 . ASP A  1  159 ? 134.377 103.014 93.756  1.00 40.05 ? 124  ASP A OD1 1 
ATOM   930   O  OD2 . ASP A  1  159 ? 132.853 101.534 94.274  1.00 39.47 ? 124  ASP A OD2 1 
ATOM   931   N  N   . GLY A  1  160 ? 133.527 105.259 91.847  1.00 31.35 ? 125  GLY A N   1 
ATOM   932   C  CA  . GLY A  1  160 ? 132.796 106.467 92.156  1.00 26.63 ? 125  GLY A CA  1 
ATOM   933   C  C   . GLY A  1  160 ? 132.505 106.684 93.622  1.00 26.54 ? 125  GLY A C   1 
ATOM   934   O  O   . GLY A  1  160 ? 131.808 107.644 93.960  1.00 29.89 ? 125  GLY A O   1 
ATOM   935   N  N   . THR A  1  161 ? 133.005 105.825 94.499  1.00 23.39 ? 126  THR A N   1 
ATOM   936   C  CA  . THR A  1  161 ? 132.822 106.013 95.927  1.00 22.17 ? 126  THR A CA  1 
ATOM   937   C  C   . THR A  1  161 ? 133.779 107.081 96.433  1.00 22.47 ? 126  THR A C   1 
ATOM   938   O  O   . THR A  1  161 ? 134.961 107.093 96.084  1.00 30.70 ? 126  THR A O   1 
ATOM   939   C  CB  . THR A  1  161 ? 133.049 104.697 96.668  1.00 24.04 ? 126  THR A CB  1 
ATOM   940   O  OG1 . THR A  1  161 ? 132.113 103.722 96.199  1.00 32.11 ? 126  THR A OG1 1 
ATOM   941   C  CG2 . THR A  1  161 ? 132.866 104.879 98.162  1.00 21.17 ? 126  THR A CG2 1 
ATOM   942   N  N   . LEU A  1  162 ? 133.260 107.988 97.251  1.00 21.93 ? 127  LEU A N   1 
ATOM   943   C  CA  . LEU A  1  162 ? 134.050 109.055 97.841  1.00 18.41 ? 127  LEU A CA  1 
ATOM   944   C  C   . LEU A  1  162 ? 134.253 108.791 99.322  1.00 14.74 ? 127  LEU A C   1 
ATOM   945   O  O   . LEU A  1  162 ? 133.344 108.322 100.007 1.00 25.17 ? 127  LEU A O   1 
ATOM   946   C  CB  . LEU A  1  162 ? 133.379 110.416 97.665  1.00 16.44 ? 127  LEU A CB  1 
ATOM   947   C  CG  . LEU A  1  162 ? 133.209 110.960 96.254  1.00 17.65 ? 127  LEU A CG  1 
ATOM   948   C  CD1 . LEU A  1  162 ? 131.970 110.392 95.608  1.00 21.56 ? 127  LEU A CD1 1 
ATOM   949   C  CD2 . LEU A  1  162 ? 133.126 112.447 96.319  1.00 22.87 ? 127  LEU A CD2 1 
ATOM   950   N  N   . LEU A  1  163 ? 135.454 109.080 99.805  1.00 14.99 ? 128  LEU A N   1 
ATOM   951   C  CA  . LEU A  1  163 ? 135.740 109.143 101.229 1.00 15.43 ? 128  LEU A CA  1 
ATOM   952   C  C   . LEU A  1  163 ? 136.149 110.569 101.555 1.00 19.22 ? 128  LEU A C   1 
ATOM   953   O  O   . LEU A  1  163 ? 137.050 111.120 100.918 1.00 21.96 ? 128  LEU A O   1 
ATOM   954   C  CB  . LEU A  1  163 ? 136.838 108.161 101.636 1.00 11.49 ? 128  LEU A CB  1 
ATOM   955   C  CG  . LEU A  1  163 ? 137.264 108.258 103.103 1.00 16.23 ? 128  LEU A CG  1 
ATOM   956   C  CD1 . LEU A  1  163 ? 136.108 107.924 104.030 1.00 16.18 ? 128  LEU A CD1 1 
ATOM   957   C  CD2 . LEU A  1  163 ? 138.452 107.369 103.391 1.00 13.99 ? 128  LEU A CD2 1 
ATOM   958   N  N   . TYR A  1  164 ? 135.479 111.165 102.533 1.00 13.01 ? 129  TYR A N   1 
ATOM   959   C  CA  . TYR A  1  164 ? 135.647 112.581 102.840 1.00 4.71  ? 129  TYR A CA  1 
ATOM   960   C  C   . TYR A  1  164 ? 135.650 112.733 104.355 1.00 9.59  ? 129  TYR A C   1 
ATOM   961   O  O   . TYR A  1  164 ? 134.594 112.697 104.990 1.00 25.97 ? 129  TYR A O   1 
ATOM   962   C  CB  . TYR A  1  164 ? 134.541 113.399 102.192 1.00 10.11 ? 129  TYR A CB  1 
ATOM   963   C  CG  . TYR A  1  164 ? 134.603 114.878 102.451 1.00 13.99 ? 129  TYR A CG  1 
ATOM   964   C  CD1 . TYR A  1  164 ? 135.743 115.607 102.160 1.00 15.42 ? 129  TYR A CD1 1 
ATOM   965   C  CD2 . TYR A  1  164 ? 133.505 115.554 102.959 1.00 17.21 ? 129  TYR A CD2 1 
ATOM   966   C  CE1 . TYR A  1  164 ? 135.796 116.961 102.390 1.00 18.78 ? 129  TYR A CE1 1 
ATOM   967   C  CE2 . TYR A  1  164 ? 133.549 116.907 103.188 1.00 14.32 ? 129  TYR A CE2 1 
ATOM   968   C  CZ  . TYR A  1  164 ? 134.695 117.607 102.901 1.00 22.54 ? 129  TYR A CZ  1 
ATOM   969   O  OH  . TYR A  1  164 ? 134.739 118.959 103.133 1.00 26.26 ? 129  TYR A OH  1 
ATOM   970   N  N   . THR A  1  165 ? 136.832 112.896 104.932 1.00 10.81 ? 130  THR A N   1 
ATOM   971   C  CA  . THR A  1  165 ? 136.963 113.068 106.367 1.00 11.03 ? 130  THR A CA  1 
ATOM   972   C  C   . THR A  1  165 ? 137.534 114.443 106.670 1.00 9.91  ? 130  THR A C   1 
ATOM   973   O  O   . THR A  1  165 ? 138.293 115.007 105.879 1.00 14.89 ? 130  THR A O   1 
ATOM   974   C  CB  . THR A  1  165 ? 137.850 111.984 107.002 1.00 11.14 ? 130  THR A CB  1 
ATOM   975   O  OG1 . THR A  1  165 ? 139.207 112.430 107.043 1.00 26.47 ? 130  THR A OG1 1 
ATOM   976   C  CG2 . THR A  1  165 ? 137.774 110.698 106.211 1.00 11.38 ? 130  THR A CG2 1 
ATOM   977   N  N   . MET A  1  166 ? 137.149 114.979 107.822 1.00 15.25 ? 131  MET A N   1 
ATOM   978   C  CA  . MET A  1  166 ? 137.612 116.276 108.281 1.00 11.15 ? 131  MET A CA  1 
ATOM   979   C  C   . MET A  1  166 ? 137.849 116.213 109.781 1.00 7.98  ? 131  MET A C   1 
ATOM   980   O  O   . MET A  1  166 ? 137.211 115.435 110.490 1.00 22.14 ? 131  MET A O   1 
ATOM   981   C  CB  . MET A  1  166 ? 136.605 117.378 107.950 1.00 12.72 ? 131  MET A CB  1 
ATOM   982   C  CG  . MET A  1  166 ? 135.260 117.189 108.614 1.00 15.34 ? 131  MET A CG  1 
ATOM   983   S  SD  . MET A  1  166 ? 134.091 118.458 108.131 1.00 39.05 ? 131  MET A SD  1 
ATOM   984   C  CE  . MET A  1  166 ? 133.762 117.970 106.450 1.00 10.88 ? 131  MET A CE  1 
ATOM   985   N  N   . ARG A  1  167 ? 138.776 117.033 110.256 1.00 7.26  ? 132  ARG A N   1 
ATOM   986   C  CA  . ARG A  1  167 ? 139.077 117.134 111.677 1.00 8.07  ? 132  ARG A CA  1 
ATOM   987   C  C   . ARG A  1  167 ? 138.315 118.317 112.262 1.00 16.16 ? 132  ARG A C   1 
ATOM   988   O  O   . ARG A  1  167 ? 138.473 119.451 111.804 1.00 18.48 ? 132  ARG A O   1 
ATOM   989   C  CB  . ARG A  1  167 ? 140.578 117.283 111.911 1.00 5.78  ? 132  ARG A CB  1 
ATOM   990   C  CG  . ARG A  1  167 ? 140.946 117.625 113.335 1.00 8.84  ? 132  ARG A CG  1 
ATOM   991   C  CD  . ARG A  1  167 ? 142.408 117.367 113.611 1.00 14.41 ? 132  ARG A CD  1 
ATOM   992   N  NE  . ARG A  1  167 ? 142.852 118.061 114.810 1.00 19.46 ? 132  ARG A NE  1 
ATOM   993   C  CZ  . ARG A  1  167 ? 143.583 119.165 114.807 1.00 18.21 ? 132  ARG A CZ  1 
ATOM   994   N  NH1 . ARG A  1  167 ? 144.020 119.701 113.682 1.00 13.25 ? 132  ARG A NH1 1 
ATOM   995   N  NH2 . ARG A  1  167 ? 143.888 119.743 115.963 1.00 20.01 ? 132  ARG A NH2 1 
ATOM   996   N  N   . LEU A  1  168 ? 137.491 118.046 113.272 1.00 14.05 ? 133  LEU A N   1 
ATOM   997   C  CA  . LEU A  1  168 ? 136.590 119.033 113.844 1.00 6.13  ? 133  LEU A CA  1 
ATOM   998   C  C   . LEU A  1  168 ? 136.779 119.118 115.349 1.00 7.85  ? 133  LEU A C   1 
ATOM   999   O  O   . LEU A  1  168 ? 137.135 118.139 116.005 1.00 20.08 ? 133  LEU A O   1 
ATOM   1000  C  CB  . LEU A  1  168 ? 135.126 118.692 113.552 1.00 13.83 ? 133  LEU A CB  1 
ATOM   1001  C  CG  . LEU A  1  168 ? 134.706 118.521 112.098 1.00 10.22 ? 133  LEU A CG  1 
ATOM   1002  C  CD1 . LEU A  1  168 ? 133.335 117.898 112.038 1.00 7.37  ? 133  LEU A CD1 1 
ATOM   1003  C  CD2 . LEU A  1  168 ? 134.722 119.851 111.387 1.00 12.85 ? 133  LEU A CD2 1 
ATOM   1004  N  N   . THR A  1  169 ? 136.551 120.312 115.884 1.00 10.57 ? 134  THR A N   1 
ATOM   1005  C  CA  . THR A  1  169 ? 136.344 120.519 117.312 1.00 11.78 ? 134  THR A CA  1 
ATOM   1006  C  C   . THR A  1  169 ? 134.924 121.035 117.479 1.00 14.91 ? 134  THR A C   1 
ATOM   1007  O  O   . THR A  1  169 ? 134.604 122.134 117.020 1.00 22.64 ? 134  THR A O   1 
ATOM   1008  C  CB  . THR A  1  169 ? 137.352 121.500 117.902 1.00 16.38 ? 134  THR A CB  1 
ATOM   1009  O  OG1 . THR A  1  169 ? 138.673 120.977 117.750 1.00 29.01 ? 134  THR A OG1 1 
ATOM   1010  C  CG2 . THR A  1  169 ? 137.070 121.704 119.380 1.00 17.76 ? 134  THR A CG2 1 
ATOM   1011  N  N   . VAL A  1  170 ? 134.076 120.244 118.123 1.00 10.11 ? 135  VAL A N   1 
ATOM   1012  C  CA  . VAL A  1  170 ? 132.663 120.555 118.286 1.00 12.01 ? 135  VAL A CA  1 
ATOM   1013  C  C   . VAL A  1  170 ? 132.407 120.889 119.747 1.00 12.91 ? 135  VAL A C   1 
ATOM   1014  O  O   . VAL A  1  170 ? 132.818 120.144 120.642 1.00 22.06 ? 135  VAL A O   1 
ATOM   1015  C  CB  . VAL A  1  170 ? 131.773 119.387 117.823 1.00 19.98 ? 135  VAL A CB  1 
ATOM   1016  C  CG1 . VAL A  1  170 ? 130.301 119.703 118.044 1.00 15.88 ? 135  VAL A CG1 1 
ATOM   1017  C  CG2 . VAL A  1  170 ? 132.035 119.059 116.364 1.00 9.15  ? 135  VAL A CG2 1 
ATOM   1018  N  N   . ARG A  1  171 ? 131.760 122.023 119.987 1.00 18.64 ? 136  ARG A N   1 
ATOM   1019  C  CA  . ARG A  1  171 ? 131.187 122.346 121.286 1.00 20.29 ? 136  ARG A CA  1 
ATOM   1020  C  C   . ARG A  1  171 ? 129.691 122.076 121.212 1.00 19.11 ? 136  ARG A C   1 
ATOM   1021  O  O   . ARG A  1  171 ? 129.000 122.641 120.362 1.00 27.85 ? 136  ARG A O   1 
ATOM   1022  C  CB  . ARG A  1  171 ? 131.462 123.796 121.668 1.00 23.80 ? 136  ARG A CB  1 
ATOM   1023  C  CG  . ARG A  1  171 ? 132.840 124.026 122.243 1.00 27.42 ? 136  ARG A CG  1 
ATOM   1024  C  CD  . ARG A  1  171 ? 133.141 125.502 122.377 1.00 26.26 ? 136  ARG A CD  1 
ATOM   1025  N  NE  . ARG A  1  171 ? 132.138 126.200 123.170 1.00 32.45 ? 136  ARG A NE  1 
ATOM   1026  C  CZ  . ARG A  1  171 ? 132.069 127.518 123.288 1.00 35.10 ? 136  ARG A CZ  1 
ATOM   1027  N  NH1 . ARG A  1  171 ? 132.929 128.312 122.672 1.00 33.46 ? 136  ARG A NH1 1 
ATOM   1028  N  NH2 . ARG A  1  171 ? 131.112 128.054 124.042 1.00 27.23 ? 136  ARG A NH2 1 
ATOM   1029  N  N   . ALA A  1  172 ? 129.199 121.207 122.083 1.00 17.95 ? 137  ALA A N   1 
ATOM   1030  C  CA  . ALA A  1  172 ? 127.834 120.721 121.989 1.00 17.97 ? 137  ALA A CA  1 
ATOM   1031  C  C   . ALA A  1  172 ? 127.092 120.934 123.300 1.00 22.22 ? 137  ALA A C   1 
ATOM   1032  O  O   . ALA A  1  172 ? 127.677 120.872 124.383 1.00 24.14 ? 137  ALA A O   1 
ATOM   1033  C  CB  . ALA A  1  172 ? 127.808 119.239 121.606 1.00 22.67 ? 137  ALA A CB  1 
ATOM   1034  N  N   . GLU A  1  173 ? 125.793 121.188 123.183 1.00 29.96 ? 138  GLU A N   1 
ATOM   1035  C  CA  . GLU A  1  173 ? 124.938 121.361 124.348 1.00 21.73 ? 138  GLU A CA  1 
ATOM   1036  C  C   . GLU A  1  173 ? 124.689 120.024 125.030 1.00 30.66 ? 138  GLU A C   1 
ATOM   1037  O  O   . GLU A  1  173 ? 124.361 119.032 124.374 1.00 35.08 ? 138  GLU A O   1 
ATOM   1038  C  CB  . GLU A  1  173 ? 123.609 121.989 123.936 1.00 23.57 ? 138  GLU A CB  1 
ATOM   1039  C  CG  . GLU A  1  173 ? 123.740 123.364 123.331 1.00 31.54 ? 138  GLU A CG  1 
ATOM   1040  C  CD  . GLU A  1  173 ? 122.505 123.799 122.573 1.00 41.69 ? 138  GLU A CD  1 
ATOM   1041  O  OE1 . GLU A  1  173 ? 121.756 122.923 122.089 1.00 38.73 ? 138  GLU A OE1 1 
ATOM   1042  O  OE2 . GLU A  1  173 ? 122.282 125.022 122.461 1.00 44.31 ? 138  GLU A OE2 1 
ATOM   1043  N  N   . CYS A  1  174 ? 124.843 119.998 126.352 1.00 33.35 ? 139  CYS A N   1 
ATOM   1044  C  CA  . CYS A  1  174 ? 124.518 118.832 127.171 1.00 35.99 ? 139  CYS A CA  1 
ATOM   1045  C  C   . CYS A  1  174 ? 123.648 119.291 128.333 1.00 37.59 ? 139  CYS A C   1 
ATOM   1046  O  O   . CYS A  1  174 ? 124.162 119.674 129.392 1.00 40.23 ? 139  CYS A O   1 
ATOM   1047  C  CB  . CYS A  1  174 ? 125.779 118.128 127.666 1.00 31.15 ? 139  CYS A CB  1 
ATOM   1048  S  SG  . CYS A  1  174 ? 125.452 116.648 128.653 1.00 45.09 ? 139  CYS A SG  1 
ATOM   1049  N  N   . PRO A  1  175 ? 122.327 119.272 128.171 1.00 38.88 ? 140  PRO A N   1 
ATOM   1050  C  CA  . PRO A  1  175 ? 121.437 119.700 129.263 1.00 38.38 ? 140  PRO A CA  1 
ATOM   1051  C  C   . PRO A  1  175 ? 121.550 118.774 130.463 1.00 33.79 ? 140  PRO A C   1 
ATOM   1052  O  O   . PRO A  1  175 ? 121.199 117.596 130.397 1.00 33.91 ? 140  PRO A O   1 
ATOM   1053  C  CB  . PRO A  1  175 ? 120.042 119.634 128.628 1.00 38.08 ? 140  PRO A CB  1 
ATOM   1054  C  CG  . PRO A  1  175 ? 120.281 119.631 127.159 1.00 42.48 ? 140  PRO A CG  1 
ATOM   1055  C  CD  . PRO A  1  175 ? 121.577 118.918 126.958 1.00 35.34 ? 140  PRO A CD  1 
ATOM   1056  N  N   . MET A  1  176 ? 122.038 119.321 131.571 1.00 35.56 ? 141  MET A N   1 
ATOM   1057  C  CA  . MET A  1  176 ? 122.304 118.548 132.773 1.00 36.52 ? 141  MET A CA  1 
ATOM   1058  C  C   . MET A  1  176 ? 121.175 118.712 133.779 1.00 35.49 ? 141  MET A C   1 
ATOM   1059  O  O   . MET A  1  176 ? 120.578 119.785 133.892 1.00 40.47 ? 141  MET A O   1 
ATOM   1060  C  CB  . MET A  1  176 ? 123.623 118.974 133.417 1.00 34.43 ? 141  MET A CB  1 
ATOM   1061  C  CG  . MET A  1  176 ? 124.823 118.864 132.513 1.00 37.32 ? 141  MET A CG  1 
ATOM   1062  S  SD  . MET A  1  176 ? 126.307 119.530 133.278 1.00 46.83 ? 141  MET A SD  1 
ATOM   1063  C  CE  . MET A  1  176 ? 127.353 119.702 131.841 1.00 39.63 ? 141  MET A CE  1 
ATOM   1064  N  N   . HIS A  1  177 ? 120.884 117.638 134.503 1.00 39.05 ? 142  HIS A N   1 
ATOM   1065  C  CA  . HIS A  1  177 ? 119.983 117.662 135.649 1.00 34.79 ? 142  HIS A CA  1 
ATOM   1066  C  C   . HIS A  1  177 ? 120.844 117.524 136.897 1.00 38.30 ? 142  HIS A C   1 
ATOM   1067  O  O   . HIS A  1  177 ? 121.403 116.454 137.156 1.00 43.04 ? 142  HIS A O   1 
ATOM   1068  C  CB  . HIS A  1  177 ? 118.949 116.544 135.558 1.00 33.21 ? 142  HIS A CB  1 
ATOM   1069  C  CG  . HIS A  1  177 ? 118.178 116.537 134.276 1.00 41.15 ? 142  HIS A CG  1 
ATOM   1070  N  ND1 . HIS A  1  177 ? 118.438 115.648 133.257 1.00 41.62 ? 142  HIS A ND1 1 
ATOM   1071  C  CD2 . HIS A  1  177 ? 117.157 117.314 133.845 1.00 39.70 ? 142  HIS A CD2 1 
ATOM   1072  C  CE1 . HIS A  1  177 ? 117.609 115.875 132.255 1.00 39.37 ? 142  HIS A CE1 1 
ATOM   1073  N  NE2 . HIS A  1  177 ? 116.821 116.881 132.587 1.00 40.20 ? 142  HIS A NE2 1 
ATOM   1074  N  N   . LEU A  1  178 ? 120.954 118.603 137.668 1.00 33.58 ? 143  LEU A N   1 
ATOM   1075  C  CA  . LEU A  1  178 ? 121.930 118.693 138.744 1.00 30.55 ? 143  LEU A CA  1 
ATOM   1076  C  C   . LEU A  1  178 ? 121.337 118.399 140.116 1.00 32.00 ? 143  LEU A C   1 
ATOM   1077  O  O   . LEU A  1  178 ? 121.918 118.804 141.126 1.00 35.89 ? 143  LEU A O   1 
ATOM   1078  C  CB  . LEU A  1  178 ? 122.581 120.075 138.748 1.00 31.92 ? 143  LEU A CB  1 
ATOM   1079  C  CG  . LEU A  1  178 ? 123.297 120.512 137.472 1.00 33.35 ? 143  LEU A CG  1 
ATOM   1080  C  CD1 . LEU A  1  178 ? 123.849 121.909 137.636 1.00 35.95 ? 143  LEU A CD1 1 
ATOM   1081  C  CD2 . LEU A  1  178 ? 124.400 119.542 137.112 1.00 31.61 ? 143  LEU A CD2 1 
ATOM   1082  N  N   . GLU A  1  179 ? 120.208 117.694 140.176 1.00 33.69 ? 144  GLU A N   1 
ATOM   1083  C  CA  . GLU A  1  179 ? 119.584 117.416 141.466 1.00 33.60 ? 144  GLU A CA  1 
ATOM   1084  C  C   . GLU A  1  179 ? 120.492 116.576 142.357 1.00 36.77 ? 144  GLU A C   1 
ATOM   1085  O  O   . GLU A  1  179 ? 120.577 116.816 143.566 1.00 37.75 ? 144  GLU A O   1 
ATOM   1086  C  CB  . GLU A  1  179 ? 118.235 116.723 141.266 1.00 33.97 ? 144  GLU A CB  1 
ATOM   1087  C  CG  . GLU A  1  179 ? 117.144 117.612 140.678 1.00 37.23 ? 144  GLU A CG  1 
ATOM   1088  C  CD  . GLU A  1  179 ? 117.223 117.725 139.168 1.00 40.90 ? 144  GLU A CD  1 
ATOM   1089  O  OE1 . GLU A  1  179 ? 117.938 116.913 138.550 1.00 39.60 ? 144  GLU A OE1 1 
ATOM   1090  O  OE2 . GLU A  1  179 ? 116.571 118.622 138.596 1.00 37.77 ? 144  GLU A OE2 1 
ATOM   1091  N  N   . ASP A  1  180 ? 121.181 115.593 141.784 1.00 33.75 ? 145  ASP A N   1 
ATOM   1092  C  CA  . ASP A  1  180 ? 122.056 114.709 142.541 1.00 29.11 ? 145  ASP A CA  1 
ATOM   1093  C  C   . ASP A  1  180 ? 123.500 115.187 142.584 1.00 30.51 ? 145  ASP A C   1 
ATOM   1094  O  O   . ASP A  1  180 ? 124.360 114.462 143.089 1.00 33.27 ? 145  ASP A O   1 
ATOM   1095  C  CB  . ASP A  1  180 ? 122.001 113.293 141.966 1.00 33.18 ? 145  ASP A CB  1 
ATOM   1096  C  CG  . ASP A  1  180 ? 120.634 112.656 142.116 1.00 38.35 ? 145  ASP A CG  1 
ATOM   1097  O  OD1 . ASP A  1  180 ? 119.891 113.040 143.043 1.00 36.52 ? 145  ASP A OD1 1 
ATOM   1098  O  OD2 . ASP A  1  180 ? 120.299 111.769 141.307 1.00 40.95 ? 145  ASP A OD2 1 
ATOM   1099  N  N   . PHE A  1  181 ? 123.780 116.383 142.082 1.00 26.47 ? 146  PHE A N   1 
ATOM   1100  C  CA  . PHE A  1  181 ? 125.136 116.908 142.095 1.00 26.23 ? 146  PHE A CA  1 
ATOM   1101  C  C   . PHE A  1  181 ? 125.659 116.964 143.529 1.00 27.38 ? 146  PHE A C   1 
ATOM   1102  O  O   . PHE A  1  181 ? 124.915 117.326 144.444 1.00 31.90 ? 146  PHE A O   1 
ATOM   1103  C  CB  . PHE A  1  181 ? 125.154 118.301 141.458 1.00 27.18 ? 146  PHE A CB  1 
ATOM   1104  C  CG  . PHE A  1  181 ? 126.436 119.054 141.658 1.00 25.10 ? 146  PHE A CG  1 
ATOM   1105  C  CD1 . PHE A  1  181 ? 126.623 119.848 142.774 1.00 22.90 ? 146  PHE A CD1 1 
ATOM   1106  C  CD2 . PHE A  1  181 ? 127.447 118.981 140.724 1.00 26.62 ? 146  PHE A CD2 1 
ATOM   1107  C  CE1 . PHE A  1  181 ? 127.796 120.533 142.960 1.00 24.64 ? 146  PHE A CE1 1 
ATOM   1108  C  CE2 . PHE A  1  181 ? 128.620 119.668 140.907 1.00 26.53 ? 146  PHE A CE2 1 
ATOM   1109  C  CZ  . PHE A  1  181 ? 128.790 120.448 142.023 1.00 26.65 ? 146  PHE A CZ  1 
ATOM   1110  N  N   . PRO A  1  182 ? 126.937 116.631 143.766 1.00 30.75 ? 147  PRO A N   1 
ATOM   1111  C  CA  . PRO A  1  182 ? 127.990 116.254 142.815 1.00 26.33 ? 147  PRO A CA  1 
ATOM   1112  C  C   . PRO A  1  182 ? 128.091 114.754 142.557 1.00 24.55 ? 147  PRO A C   1 
ATOM   1113  O  O   . PRO A  1  182 ? 129.135 114.257 142.161 1.00 33.82 ? 147  PRO A O   1 
ATOM   1114  C  CB  . PRO A  1  182 ? 129.245 116.786 143.505 1.00 26.51 ? 147  PRO A CB  1 
ATOM   1115  C  CG  . PRO A  1  182 ? 128.968 116.526 144.955 1.00 27.60 ? 147  PRO A CG  1 
ATOM   1116  C  CD  . PRO A  1  182 ? 127.477 116.740 145.132 1.00 27.33 ? 147  PRO A CD  1 
ATOM   1117  N  N   . MET A  1  183 ? 127.026 114.001 142.794 1.00 25.98 ? 148  MET A N   1 
ATOM   1118  C  CA  . MET A  1  183 ? 127.000 112.564 142.558 1.00 29.05 ? 148  MET A CA  1 
ATOM   1119  C  C   . MET A  1  183 ? 126.099 112.228 141.375 1.00 29.39 ? 148  MET A C   1 
ATOM   1120  O  O   . MET A  1  183 ? 125.348 111.254 141.394 1.00 31.84 ? 148  MET A O   1 
ATOM   1121  C  CB  . MET A  1  183 ? 126.561 111.827 143.819 1.00 24.80 ? 148  MET A CB  1 
ATOM   1122  C  CG  . MET A  1  183 ? 127.620 111.842 144.902 1.00 27.66 ? 148  MET A CG  1 
ATOM   1123  S  SD  . MET A  1  183 ? 127.022 111.525 146.570 1.00 45.09 ? 148  MET A SD  1 
ATOM   1124  C  CE  . MET A  1  183 ? 126.239 113.087 146.952 1.00 30.41 ? 148  MET A CE  1 
ATOM   1125  N  N   . ASP A  1  184 ? 126.170 113.047 140.335 1.00 24.55 ? 149  ASP A N   1 
ATOM   1126  C  CA  . ASP A  1  184 ? 125.283 112.961 139.188 1.00 27.88 ? 149  ASP A CA  1 
ATOM   1127  C  C   . ASP A  1  184 ? 125.967 112.294 138.000 1.00 27.74 ? 149  ASP A C   1 
ATOM   1128  O  O   . ASP A  1  184 ? 127.192 112.192 137.926 1.00 28.89 ? 149  ASP A O   1 
ATOM   1129  C  CB  . ASP A  1  184 ? 124.789 114.354 138.796 1.00 29.65 ? 149  ASP A CB  1 
ATOM   1130  C  CG  . ASP A  1  184 ? 125.899 115.381 138.792 1.00 34.28 ? 149  ASP A CG  1 
ATOM   1131  O  OD1 . ASP A  1  184 ? 126.940 115.129 139.423 1.00 35.76 ? 149  ASP A OD1 1 
ATOM   1132  O  OD2 . ASP A  1  184 ? 125.729 116.444 138.167 1.00 32.95 ? 149  ASP A OD2 1 
ATOM   1133  N  N   . ALA A  1  185 ? 125.143 111.834 137.067 1.00 24.32 ? 150  ALA A N   1 
ATOM   1134  C  CA  . ALA A  1  185 ? 125.593 111.211 135.834 1.00 19.52 ? 150  ALA A CA  1 
ATOM   1135  C  C   . ALA A  1  185 ? 124.819 111.813 134.673 1.00 23.68 ? 150  ALA A C   1 
ATOM   1136  O  O   . ALA A  1  185 ? 123.626 112.096 134.798 1.00 28.33 ? 150  ALA A O   1 
ATOM   1137  C  CB  . ALA A  1  185 ? 125.397 109.697 135.874 1.00 18.79 ? 150  ALA A CB  1 
ATOM   1138  N  N   . HIS A  1  186 ? 125.494 112.006 133.546 1.00 26.66 ? 151  HIS A N   1 
ATOM   1139  C  CA  . HIS A  1  186 ? 124.889 112.668 132.401 1.00 21.27 ? 151  HIS A CA  1 
ATOM   1140  C  C   . HIS A  1  186 ? 125.133 111.872 131.130 1.00 22.46 ? 151  HIS A C   1 
ATOM   1141  O  O   . HIS A  1  186 ? 126.147 111.187 130.985 1.00 30.18 ? 151  HIS A O   1 
ATOM   1142  C  CB  . HIS A  1  186 ? 125.429 114.088 132.237 1.00 21.84 ? 151  HIS A CB  1 
ATOM   1143  C  CG  . HIS A  1  186 ? 125.326 114.910 133.482 1.00 26.90 ? 151  HIS A CG  1 
ATOM   1144  N  ND1 . HIS A  1  186 ? 126.429 115.311 134.201 1.00 30.51 ? 151  HIS A ND1 1 
ATOM   1145  C  CD2 . HIS A  1  186 ? 124.248 115.378 134.152 1.00 27.81 ? 151  HIS A CD2 1 
ATOM   1146  C  CE1 . HIS A  1  186 ? 126.036 116.008 135.251 1.00 30.37 ? 151  HIS A CE1 1 
ATOM   1147  N  NE2 . HIS A  1  186 ? 124.717 116.061 135.246 1.00 30.46 ? 151  HIS A NE2 1 
ATOM   1148  N  N   . ALA A  1  187 ? 124.180 111.973 130.211 1.00 23.92 ? 152  ALA A N   1 
ATOM   1149  C  CA  . ALA A  1  187 ? 124.267 111.374 128.885 1.00 19.46 ? 152  ALA A CA  1 
ATOM   1150  C  C   . ALA A  1  187 ? 124.319 112.532 127.895 1.00 21.94 ? 152  ALA A C   1 
ATOM   1151  O  O   . ALA A  1  187 ? 123.285 113.038 127.458 1.00 26.90 ? 152  ALA A O   1 
ATOM   1152  C  CB  . ALA A  1  187 ? 123.091 110.444 128.616 1.00 15.20 ? 152  ALA A CB  1 
ATOM   1153  N  N   . CYS A  1  188 ? 125.528 112.958 127.555 1.00 18.60 ? 153  CYS A N   1 
ATOM   1154  C  CA  . CYS A  1  188 ? 125.706 114.114 126.690 1.00 16.90 ? 153  CYS A CA  1 
ATOM   1155  C  C   . CYS A  1  188 ? 125.564 113.708 125.228 1.00 16.04 ? 153  CYS A C   1 
ATOM   1156  O  O   . CYS A  1  188 ? 126.337 112.873 124.752 1.00 20.49 ? 153  CYS A O   1 
ATOM   1157  C  CB  . CYS A  1  188 ? 127.063 114.751 126.941 1.00 20.22 ? 153  CYS A CB  1 
ATOM   1158  S  SG  . CYS A  1  188 ? 127.170 115.565 128.546 1.00 49.87 ? 153  CYS A SG  1 
ATOM   1159  N  N   . PRO A  1  189 ? 124.612 114.267 124.489 1.00 17.60 ? 154  PRO A N   1 
ATOM   1160  C  CA  . PRO A  1  189 ? 124.367 113.816 123.119 1.00 13.52 ? 154  PRO A CA  1 
ATOM   1161  C  C   . PRO A  1  189 ? 125.209 114.554 122.087 1.00 18.48 ? 154  PRO A C   1 
ATOM   1162  O  O   . PRO A  1  189 ? 125.680 115.671 122.296 1.00 27.63 ? 154  PRO A O   1 
ATOM   1163  C  CB  . PRO A  1  189 ? 122.878 114.128 122.923 1.00 14.98 ? 154  PRO A CB  1 
ATOM   1164  C  CG  . PRO A  1  189 ? 122.654 115.327 123.759 1.00 16.00 ? 154  PRO A CG  1 
ATOM   1165  C  CD  . PRO A  1  189 ? 123.607 115.249 124.931 1.00 18.52 ? 154  PRO A CD  1 
ATOM   1166  N  N   . LEU A  1  190 ? 125.389 113.888 120.950 1.00 13.75 ? 155  LEU A N   1 
ATOM   1167  C  CA  . LEU A  1  190 ? 126.028 114.479 119.778 1.00 5.99  ? 155  LEU A CA  1 
ATOM   1168  C  C   . LEU A  1  190 ? 125.173 114.099 118.576 1.00 15.32 ? 155  LEU A C   1 
ATOM   1169  O  O   . LEU A  1  190 ? 125.267 112.979 118.069 1.00 27.24 ? 155  LEU A O   1 
ATOM   1170  C  CB  . LEU A  1  190 ? 127.463 114.003 119.609 1.00 18.89 ? 155  LEU A CB  1 
ATOM   1171  C  CG  . LEU A  1  190 ? 128.179 114.643 118.420 1.00 17.52 ? 155  LEU A CG  1 
ATOM   1172  C  CD1 . LEU A  1  190 ? 128.470 116.109 118.692 1.00 13.59 ? 155  LEU A CD1 1 
ATOM   1173  C  CD2 . LEU A  1  190 ? 129.446 113.897 118.077 1.00 12.14 ? 155  LEU A CD2 1 
ATOM   1174  N  N   . LYS A  1  191 ? 124.344 115.030 118.125 1.00 9.49  ? 156  LYS A N   1 
ATOM   1175  C  CA  . LYS A  1  191 ? 123.419 114.807 117.027 1.00 12.41 ? 156  LYS A CA  1 
ATOM   1176  C  C   . LYS A  1  191 ? 123.917 115.526 115.784 1.00 11.30 ? 156  LYS A C   1 
ATOM   1177  O  O   . LYS A  1  191 ? 124.358 116.674 115.861 1.00 18.12 ? 156  LYS A O   1 
ATOM   1178  C  CB  . LYS A  1  191 ? 122.019 115.307 117.384 1.00 9.95  ? 156  LYS A CB  1 
ATOM   1179  C  CG  . LYS A  1  191 ? 121.524 114.870 118.741 1.00 14.66 ? 156  LYS A CG  1 
ATOM   1180  C  CD  . LYS A  1  191 ? 120.658 115.947 119.356 1.00 19.43 ? 156  LYS A CD  1 
ATOM   1181  C  CE  . LYS A  1  191 ? 120.129 115.532 120.712 1.00 21.47 ? 156  LYS A CE  1 
ATOM   1182  N  NZ  . LYS A  1  191 ? 119.163 116.526 121.243 1.00 22.10 ? 156  LYS A NZ  1 
ATOM   1183  N  N   . PHE A  1  192 ? 123.846 114.853 114.639 1.00 6.56  ? 157  PHE A N   1 
ATOM   1184  C  CA  . PHE A  1  192 ? 124.213 115.488 113.384 1.00 7.42  ? 157  PHE A CA  1 
ATOM   1185  C  C   . PHE A  1  192 ? 123.323 114.973 112.264 1.00 11.76 ? 157  PHE A C   1 
ATOM   1186  O  O   . PHE A  1  192 ? 122.675 113.932 112.381 1.00 18.30 ? 157  PHE A O   1 
ATOM   1187  C  CB  . PHE A  1  192 ? 125.699 115.288 113.040 1.00 10.72 ? 157  PHE A CB  1 
ATOM   1188  C  CG  . PHE A  1  192 ? 126.100 113.859 112.804 1.00 15.06 ? 157  PHE A CG  1 
ATOM   1189  C  CD1 . PHE A  1  192 ? 125.937 113.275 111.560 1.00 11.15 ? 157  PHE A CD1 1 
ATOM   1190  C  CD2 . PHE A  1  192 ? 126.674 113.115 113.813 1.00 8.69  ? 157  PHE A CD2 1 
ATOM   1191  C  CE1 . PHE A  1  192 ? 126.309 111.976 111.342 1.00 10.52 ? 157  PHE A CE1 1 
ATOM   1192  C  CE2 . PHE A  1  192 ? 127.056 111.814 113.594 1.00 7.47  ? 157  PHE A CE2 1 
ATOM   1193  C  CZ  . PHE A  1  192 ? 126.876 111.245 112.359 1.00 11.91 ? 157  PHE A CZ  1 
ATOM   1194  N  N   . GLY A  1  193 ? 123.292 115.735 111.181 1.00 13.82 ? 158  GLY A N   1 
ATOM   1195  C  CA  . GLY A  1  193 ? 122.460 115.397 110.048 1.00 6.42  ? 158  GLY A CA  1 
ATOM   1196  C  C   . GLY A  1  193 ? 122.595 116.458 108.984 1.00 9.61  ? 158  GLY A C   1 
ATOM   1197  O  O   . GLY A  1  193 ? 123.405 117.377 109.103 1.00 15.85 ? 158  GLY A O   1 
ATOM   1198  N  N   . SER A  1  194 ? 121.789 116.325 107.941 1.00 7.33  ? 159  SER A N   1 
ATOM   1199  C  CA  . SER A  1  194 ? 121.828 117.269 106.837 1.00 4.93  ? 159  SER A CA  1 
ATOM   1200  C  C   . SER A  1  194 ? 121.062 118.537 107.182 1.00 14.93 ? 159  SER A C   1 
ATOM   1201  O  O   . SER A  1  194 ? 119.990 118.487 107.790 1.00 16.43 ? 159  SER A O   1 
ATOM   1202  C  CB  . SER A  1  194 ? 121.246 116.640 105.576 1.00 8.10  ? 159  SER A CB  1 
ATOM   1203  O  OG  . SER A  1  194 ? 121.264 117.564 104.511 1.00 21.07 ? 159  SER A OG  1 
ATOM   1204  N  N   . TYR A  1  195 ? 121.618 119.684 106.793 1.00 9.18  ? 160  TYR A N   1 
ATOM   1205  C  CA  . TYR A  1  195 ? 120.916 120.935 107.038 1.00 9.76  ? 160  TYR A CA  1 
ATOM   1206  C  C   . TYR A  1  195 ? 119.768 121.145 106.062 1.00 11.83 ? 160  TYR A C   1 
ATOM   1207  O  O   . TYR A  1  195 ? 118.690 121.591 106.462 1.00 23.54 ? 160  TYR A O   1 
ATOM   1208  C  CB  . TYR A  1  195 ? 121.877 122.123 106.977 1.00 11.30 ? 160  TYR A CB  1 
ATOM   1209  C  CG  . TYR A  1  195 ? 121.235 123.383 107.498 1.00 11.39 ? 160  TYR A CG  1 
ATOM   1210  C  CD1 . TYR A  1  195 ? 121.179 123.634 108.859 1.00 10.86 ? 160  TYR A CD1 1 
ATOM   1211  C  CD2 . TYR A  1  195 ? 120.645 124.298 106.639 1.00 7.85  ? 160  TYR A CD2 1 
ATOM   1212  C  CE1 . TYR A  1  195 ? 120.576 124.761 109.345 1.00 8.90  ? 160  TYR A CE1 1 
ATOM   1213  C  CE2 . TYR A  1  195 ? 120.038 125.431 107.121 1.00 6.65  ? 160  TYR A CE2 1 
ATOM   1214  C  CZ  . TYR A  1  195 ? 120.009 125.658 108.474 1.00 7.78  ? 160  TYR A CZ  1 
ATOM   1215  O  OH  . TYR A  1  195 ? 119.406 126.783 108.968 1.00 23.11 ? 160  TYR A OH  1 
ATOM   1216  N  N   . ALA A  1  196 ? 119.967 120.818 104.789 1.00 13.75 ? 161  ALA A N   1 
ATOM   1217  C  CA  . ALA A  1  196 ? 119.029 121.206 103.747 1.00 9.71  ? 161  ALA A CA  1 
ATOM   1218  C  C   . ALA A  1  196 ? 118.272 120.051 103.120 1.00 13.20 ? 161  ALA A C   1 
ATOM   1219  O  O   . ALA A  1  196 ? 117.158 120.257 102.641 1.00 22.95 ? 161  ALA A O   1 
ATOM   1220  C  CB  . ALA A  1  196 ? 119.758 121.966 102.635 1.00 13.41 ? 161  ALA A CB  1 
ATOM   1221  N  N   . TYR A  1  197 ? 118.835 118.852 103.108 1.00 17.11 ? 162  TYR A N   1 
ATOM   1222  C  CA  . TYR A  1  197 ? 118.258 117.727 102.387 1.00 8.10  ? 162  TYR A CA  1 
ATOM   1223  C  C   . TYR A  1  197 ? 117.424 116.878 103.333 1.00 14.09 ? 162  TYR A C   1 
ATOM   1224  O  O   . TYR A  1  197 ? 117.936 116.366 104.331 1.00 27.24 ? 162  TYR A O   1 
ATOM   1225  C  CB  . TYR A  1  197 ? 119.350 116.885 101.736 1.00 9.60  ? 162  TYR A CB  1 
ATOM   1226  C  CG  . TYR A  1  197 ? 120.158 117.622 100.700 1.00 16.44 ? 162  TYR A CG  1 
ATOM   1227  C  CD1 . TYR A  1  197 ? 119.655 117.833 99.427  1.00 14.27 ? 162  TYR A CD1 1 
ATOM   1228  C  CD2 . TYR A  1  197 ? 121.430 118.088 100.988 1.00 10.34 ? 162  TYR A CD2 1 
ATOM   1229  C  CE1 . TYR A  1  197 ? 120.389 118.499 98.478  1.00 13.24 ? 162  TYR A CE1 1 
ATOM   1230  C  CE2 . TYR A  1  197 ? 122.171 118.753 100.044 1.00 13.63 ? 162  TYR A CE2 1 
ATOM   1231  C  CZ  . TYR A  1  197 ? 121.647 118.955 98.789  1.00 16.92 ? 162  TYR A CZ  1 
ATOM   1232  O  OH  . TYR A  1  197 ? 122.382 119.621 97.840  1.00 18.75 ? 162  TYR A OH  1 
ATOM   1233  N  N   . THR A  1  198 ? 116.146 116.723 103.008 1.00 21.59 ? 163  THR A N   1 
ATOM   1234  C  CA  . THR A  1  198 ? 115.258 115.880 103.788 1.00 16.60 ? 163  THR A CA  1 
ATOM   1235  C  C   . THR A  1  198 ? 115.581 114.408 103.548 1.00 18.56 ? 163  THR A C   1 
ATOM   1236  O  O   . THR A  1  198 ? 116.395 114.051 102.696 1.00 26.04 ? 163  THR A O   1 
ATOM   1237  C  CB  . THR A  1  198 ? 113.803 116.167 103.433 1.00 19.42 ? 163  THR A CB  1 
ATOM   1238  O  OG1 . THR A  1  198 ? 113.584 115.873 102.050 1.00 27.86 ? 163  THR A OG1 1 
ATOM   1239  C  CG2 . THR A  1  198 ? 113.481 117.620 103.688 1.00 13.80 ? 163  THR A CG2 1 
ATOM   1240  N  N   . ARG A  1  199 ? 114.924 113.539 104.318 1.00 22.08 ? 164  ARG A N   1 
ATOM   1241  C  CA  . ARG A  1  199 ? 115.250 112.122 104.242 1.00 21.17 ? 164  ARG A CA  1 
ATOM   1242  C  C   . ARG A  1  199 ? 114.812 111.492 102.928 1.00 24.23 ? 164  ARG A C   1 
ATOM   1243  O  O   . ARG A  1  199 ? 115.309 110.418 102.578 1.00 29.97 ? 164  ARG A O   1 
ATOM   1244  C  CB  . ARG A  1  199 ? 114.647 111.370 105.424 1.00 22.35 ? 164  ARG A CB  1 
ATOM   1245  C  CG  . ARG A  1  199 ? 113.163 111.148 105.373 1.00 23.97 ? 164  ARG A CG  1 
ATOM   1246  C  CD  . ARG A  1  199 ? 112.770 110.149 106.446 1.00 27.25 ? 164  ARG A CD  1 
ATOM   1247  N  NE  . ARG A  1  199 ? 111.347 109.841 106.424 1.00 33.27 ? 164  ARG A NE  1 
ATOM   1248  C  CZ  . ARG A  1  199 ? 110.774 108.904 107.164 1.00 33.92 ? 164  ARG A CZ  1 
ATOM   1249  N  NH1 . ARG A  1  199 ? 111.477 108.154 107.996 1.00 29.92 ? 164  ARG A NH1 1 
ATOM   1250  N  NH2 . ARG A  1  199 ? 109.461 108.717 107.072 1.00 33.07 ? 164  ARG A NH2 1 
ATOM   1251  N  N   . ALA A  1  200 ? 113.909 112.133 102.188 1.00 28.10 ? 165  ALA A N   1 
ATOM   1252  C  CA  . ALA A  1  200 ? 113.615 111.696 100.830 1.00 24.73 ? 165  ALA A CA  1 
ATOM   1253  C  C   . ALA A  1  200 ? 114.736 112.030 99.857  1.00 28.36 ? 165  ALA A C   1 
ATOM   1254  O  O   . ALA A  1  200 ? 114.719 111.538 98.726  1.00 31.58 ? 165  ALA A O   1 
ATOM   1255  C  CB  . ALA A  1  200 ? 112.309 112.319 100.344 1.00 25.19 ? 165  ALA A CB  1 
ATOM   1256  N  N   . GLU A  1  201 ? 115.706 112.841 100.272 1.00 28.25 ? 166  GLU A N   1 
ATOM   1257  C  CA  . GLU A  1  201 ? 116.829 113.237 99.438  1.00 20.69 ? 166  GLU A CA  1 
ATOM   1258  C  C   . GLU A  1  201 ? 118.154 112.670 99.920  1.00 23.08 ? 166  GLU A C   1 
ATOM   1259  O  O   . GLU A  1  201 ? 118.899 112.091 99.129  1.00 28.40 ? 166  GLU A O   1 
ATOM   1260  C  CB  . GLU A  1  201 ? 116.910 114.768 99.371  1.00 22.74 ? 166  GLU A CB  1 
ATOM   1261  C  CG  . GLU A  1  201 ? 115.783 115.403 98.588  1.00 22.54 ? 166  GLU A CG  1 
ATOM   1262  C  CD  . GLU A  1  201 ? 115.760 116.914 98.713  1.00 34.52 ? 166  GLU A CD  1 
ATOM   1263  O  OE1 . GLU A  1  201 ? 115.775 117.423 99.853  1.00 33.56 ? 166  GLU A OE1 1 
ATOM   1264  O  OE2 . GLU A  1  201 ? 115.731 117.598 97.669  1.00 37.32 ? 166  GLU A OE2 1 
ATOM   1265  N  N   . VAL A  1  202 ? 118.478 112.826 101.200 1.00 19.98 ? 167  VAL A N   1 
ATOM   1266  C  CA  . VAL A  1  202 ? 119.728 112.332 101.764 1.00 17.06 ? 167  VAL A CA  1 
ATOM   1267  C  C   . VAL A  1  202 ? 119.419 111.567 103.041 1.00 19.58 ? 167  VAL A C   1 
ATOM   1268  O  O   . VAL A  1  202 ? 118.720 112.078 103.922 1.00 23.47 ? 167  VAL A O   1 
ATOM   1269  C  CB  . VAL A  1  202 ? 120.722 113.476 102.044 1.00 16.92 ? 167  VAL A CB  1 
ATOM   1270  C  CG1 . VAL A  1  202 ? 121.848 113.003 102.930 1.00 15.72 ? 167  VAL A CG1 1 
ATOM   1271  C  CG2 . VAL A  1  202 ? 121.283 114.021 100.747 1.00 16.27 ? 167  VAL A CG2 1 
ATOM   1272  N  N   . VAL A  1  203 ? 119.936 110.346 103.141 1.00 20.16 ? 168  VAL A N   1 
ATOM   1273  C  CA  . VAL A  1  203 ? 119.849 109.541 104.352 1.00 17.31 ? 168  VAL A CA  1 
ATOM   1274  C  C   . VAL A  1  203 ? 121.260 109.272 104.847 1.00 14.34 ? 168  VAL A C   1 
ATOM   1275  O  O   . VAL A  1  203 ? 122.186 109.100 104.049 1.00 19.96 ? 168  VAL A O   1 
ATOM   1276  C  CB  . VAL A  1  203 ? 119.088 108.215 104.130 1.00 14.51 ? 168  VAL A CB  1 
ATOM   1277  C  CG1 . VAL A  1  203 ? 117.642 108.483 103.779 1.00 13.73 ? 168  VAL A CG1 1 
ATOM   1278  C  CG2 . VAL A  1  203 ? 119.748 107.387 103.049 1.00 21.61 ? 168  VAL A CG2 1 
ATOM   1279  N  N   . TYR A  1  204 ? 121.427 109.266 106.162 1.00 14.83 ? 169  TYR A N   1 
ATOM   1280  C  CA  . TYR A  1  204 ? 122.692 108.933 106.791 1.00 6.63  ? 169  TYR A CA  1 
ATOM   1281  C  C   . TYR A  1  204 ? 122.616 107.539 107.391 1.00 13.97 ? 169  TYR A C   1 
ATOM   1282  O  O   . TYR A  1  204 ? 121.561 107.115 107.870 1.00 23.63 ? 169  TYR A O   1 
ATOM   1283  C  CB  . TYR A  1  204 ? 123.056 109.940 107.879 1.00 14.52 ? 169  TYR A CB  1 
ATOM   1284  C  CG  . TYR A  1  204 ? 123.493 111.279 107.361 1.00 14.76 ? 169  TYR A CG  1 
ATOM   1285  C  CD1 . TYR A  1  204 ? 122.566 112.244 107.012 1.00 18.15 ? 169  TYR A CD1 1 
ATOM   1286  C  CD2 . TYR A  1  204 ? 124.835 111.585 107.226 1.00 15.75 ? 169  TYR A CD2 1 
ATOM   1287  C  CE1 . TYR A  1  204 ? 122.963 113.469 106.535 1.00 18.07 ? 169  TYR A CE1 1 
ATOM   1288  C  CE2 . TYR A  1  204 ? 125.241 112.811 106.754 1.00 13.12 ? 169  TYR A CE2 1 
ATOM   1289  C  CZ  . TYR A  1  204 ? 124.300 113.749 106.414 1.00 11.31 ? 169  TYR A CZ  1 
ATOM   1290  O  OH  . TYR A  1  204 ? 124.695 114.974 105.941 1.00 19.40 ? 169  TYR A OH  1 
ATOM   1291  N  N   . GLU A  1  205 ? 123.736 106.826 107.347 1.00 17.88 ? 170  GLU A N   1 
ATOM   1292  C  CA  . GLU A  1  205 ? 123.866 105.520 107.969 1.00 14.03 ? 170  GLU A CA  1 
ATOM   1293  C  C   . GLU A  1  205 ? 125.239 105.424 108.610 1.00 19.90 ? 170  GLU A C   1 
ATOM   1294  O  O   . GLU A  1  205 ? 126.176 106.121 108.221 1.00 23.82 ? 170  GLU A O   1 
ATOM   1295  C  CB  . GLU A  1  205 ? 123.676 104.385 106.958 1.00 21.23 ? 170  GLU A CB  1 
ATOM   1296  C  CG  . GLU A  1  205 ? 122.322 104.370 106.279 1.00 28.78 ? 170  GLU A CG  1 
ATOM   1297  C  CD  . GLU A  1  205 ? 122.230 103.326 105.188 1.00 36.39 ? 170  GLU A CD  1 
ATOM   1298  O  OE1 . GLU A  1  205 ? 123.122 102.455 105.122 1.00 36.51 ? 170  GLU A OE1 1 
ATOM   1299  O  OE2 . GLU A  1  205 ? 121.266 103.379 104.394 1.00 34.95 ? 170  GLU A OE2 1 
ATOM   1300  N  N   . TRP A  1  206 ? 125.353 104.562 109.611 1.00 21.38 ? 171  TRP A N   1 
ATOM   1301  C  CA  . TRP A  1  206 ? 126.654 104.273 110.191 1.00 16.16 ? 171  TRP A CA  1 
ATOM   1302  C  C   . TRP A  1  206 ? 127.403 103.298 109.294 1.00 21.26 ? 171  TRP A C   1 
ATOM   1303  O  O   . TRP A  1  206 ? 126.808 102.387 108.714 1.00 30.44 ? 171  TRP A O   1 
ATOM   1304  C  CB  . TRP A  1  206 ? 126.502 103.711 111.603 1.00 17.83 ? 171  TRP A CB  1 
ATOM   1305  C  CG  . TRP A  1  206 ? 125.868 104.684 112.552 1.00 20.36 ? 171  TRP A CG  1 
ATOM   1306  C  CD1 . TRP A  1  206 ? 124.599 104.639 113.042 1.00 22.41 ? 171  TRP A CD1 1 
ATOM   1307  C  CD2 . TRP A  1  206 ? 126.470 105.857 113.110 1.00 18.53 ? 171  TRP A CD2 1 
ATOM   1308  N  NE1 . TRP A  1  206 ? 124.375 105.702 113.878 1.00 17.71 ? 171  TRP A NE1 1 
ATOM   1309  C  CE2 . TRP A  1  206 ? 125.507 106.468 113.934 1.00 15.52 ? 171  TRP A CE2 1 
ATOM   1310  C  CE3 . TRP A  1  206 ? 127.731 106.447 112.998 1.00 16.22 ? 171  TRP A CE3 1 
ATOM   1311  C  CZ2 . TRP A  1  206 ? 125.766 107.638 114.642 1.00 16.26 ? 171  TRP A CZ2 1 
ATOM   1312  C  CZ3 . TRP A  1  206 ? 127.986 107.607 113.703 1.00 18.32 ? 171  TRP A CZ3 1 
ATOM   1313  C  CH2 . TRP A  1  206 ? 127.009 108.189 114.515 1.00 15.85 ? 171  TRP A CH2 1 
ATOM   1314  N  N   . THR A  1  207 ? 128.710 103.513 109.156 1.00 22.17 ? 172  THR A N   1 
ATOM   1315  C  CA  . THR A  1  207 ? 129.514 102.745 108.212 1.00 21.27 ? 172  THR A CA  1 
ATOM   1316  C  C   . THR A  1  207 ? 129.508 101.259 108.544 1.00 26.01 ? 172  THR A C   1 
ATOM   1317  O  O   . THR A  1  207 ? 128.993 100.445 107.774 1.00 31.83 ? 172  THR A O   1 
ATOM   1318  C  CB  . THR A  1  207 ? 130.951 103.267 108.195 1.00 21.87 ? 172  THR A CB  1 
ATOM   1319  O  OG1 . THR A  1  207 ? 130.945 104.670 107.925 1.00 32.74 ? 172  THR A OG1 1 
ATOM   1320  C  CG2 . THR A  1  207 ? 131.762 102.567 107.126 1.00 24.16 ? 172  THR A CG2 1 
ATOM   1321  N  N   . ARG A  1  208 ? 130.090 100.903 109.677 1.00 31.92 ? 173  ARG A N   1 
ATOM   1322  C  CA  . ARG A  1  208 ? 130.024 99.554  110.219 1.00 31.15 ? 173  ARG A CA  1 
ATOM   1323  C  C   . ARG A  1  208 ? 128.855 99.490  111.205 1.00 34.20 ? 173  ARG A C   1 
ATOM   1324  O  O   . ARG A  1  208 ? 127.948 100.324 111.156 1.00 35.35 ? 173  ARG A O   1 
ATOM   1325  C  CB  . ARG A  1  208 ? 131.375 99.169  110.827 1.00 28.88 ? 173  ARG A CB  1 
ATOM   1326  C  CG  . ARG A  1  208 ? 131.854 100.080 111.918 1.00 31.58 ? 173  ARG A CG  1 
ATOM   1327  C  CD  . ARG A  1  208 ? 133.344 99.915  112.130 1.00 32.69 ? 173  ARG A CD  1 
ATOM   1328  N  NE  . ARG A  1  208 ? 134.110 100.509 111.042 1.00 32.98 ? 173  ARG A NE  1 
ATOM   1329  C  CZ  . ARG A  1  208 ? 134.617 101.733 111.068 1.00 36.44 ? 173  ARG A CZ  1 
ATOM   1330  N  NH1 . ARG A  1  208 ? 134.476 102.517 112.123 1.00 33.88 ? 173  ARG A NH1 1 
ATOM   1331  N  NH2 . ARG A  1  208 ? 135.282 102.182 110.007 1.00 34.99 ? 173  ARG A NH2 1 
ATOM   1332  N  N   . GLU A  1  209 ? 128.836 98.485  112.071 1.00 40.28 ? 174  GLU A N   1 
ATOM   1333  C  CA  . GLU A  1  209 ? 127.806 98.405  113.095 1.00 39.16 ? 174  GLU A CA  1 
ATOM   1334  C  C   . GLU A  1  209 ? 127.798 99.689  113.923 1.00 36.16 ? 174  GLU A C   1 
ATOM   1335  O  O   . GLU A  1  209 ? 128.860 100.275 114.161 1.00 37.31 ? 174  GLU A O   1 
ATOM   1336  C  CB  . GLU A  1  209 ? 128.047 97.198  114.006 1.00 37.23 ? 174  GLU A CB  1 
ATOM   1337  C  CG  . GLU A  1  209 ? 127.820 95.855  113.347 1.00 39.92 ? 174  GLU A CG  1 
ATOM   1338  C  CD  . GLU A  1  209 ? 127.909 94.707  114.334 1.00 46.82 ? 174  GLU A CD  1 
ATOM   1339  O  OE1 . GLU A  1  209 ? 128.121 94.973  115.535 1.00 46.85 ? 174  GLU A OE1 1 
ATOM   1340  O  OE2 . GLU A  1  209 ? 127.768 93.540  113.910 1.00 43.27 ? 174  GLU A OE2 1 
ATOM   1341  N  N   . PRO A  1  210 ? 126.625 100.168 114.351 1.00 34.58 ? 175  PRO A N   1 
ATOM   1342  C  CA  . PRO A  1  210 ? 126.580 101.453 115.069 1.00 32.31 ? 175  PRO A CA  1 
ATOM   1343  C  C   . PRO A  1  210 ? 127.465 101.498 116.300 1.00 31.56 ? 175  PRO A C   1 
ATOM   1344  O  O   . PRO A  1  210 ? 128.112 102.520 116.551 1.00 37.28 ? 175  PRO A O   1 
ATOM   1345  C  CB  . PRO A  1  210 ? 125.096 101.589 115.430 1.00 29.69 ? 175  PRO A CB  1 
ATOM   1346  C  CG  . PRO A  1  210 ? 124.386 100.789 114.398 1.00 28.98 ? 175  PRO A CG  1 
ATOM   1347  C  CD  . PRO A  1  210 ? 125.280 99.629  114.092 1.00 32.54 ? 175  PRO A CD  1 
ATOM   1348  N  N   . ALA A  1  211 ? 127.532 100.411 117.066 1.00 32.54 ? 176  ALA A N   1 
ATOM   1349  C  CA  . ALA A  1  211 ? 128.388 100.399 118.246 1.00 32.19 ? 176  ALA A CA  1 
ATOM   1350  C  C   . ALA A  1  211 ? 129.860 100.507 117.873 1.00 35.52 ? 176  ALA A C   1 
ATOM   1351  O  O   . ALA A  1  211 ? 130.677 100.948 118.689 1.00 35.85 ? 176  ALA A O   1 
ATOM   1352  C  CB  . ALA A  1  211 ? 128.137 99.132  119.062 1.00 35.01 ? 176  ALA A CB  1 
ATOM   1353  N  N   . ARG A  1  212 ? 130.219 100.108 116.653 1.00 35.48 ? 177  ARG A N   1 
ATOM   1354  C  CA  . ARG A  1  212 ? 131.594 100.178 116.180 1.00 30.47 ? 177  ARG A CA  1 
ATOM   1355  C  C   . ARG A  1  212 ? 131.875 101.395 115.308 1.00 33.52 ? 177  ARG A C   1 
ATOM   1356  O  O   . ARG A  1  212 ? 133.032 101.616 114.941 1.00 37.99 ? 177  ARG A O   1 
ATOM   1357  C  CB  . ARG A  1  212 ? 131.946 98.909  115.396 1.00 34.33 ? 177  ARG A CB  1 
ATOM   1358  C  CG  . ARG A  1  212 ? 131.799 97.619  116.178 1.00 35.75 ? 177  ARG A CG  1 
ATOM   1359  C  CD  . ARG A  1  212 ? 132.118 96.422  115.298 1.00 38.61 ? 177  ARG A CD  1 
ATOM   1360  N  NE  . ARG A  1  212 ? 131.693 95.163  115.897 1.00 41.16 ? 177  ARG A NE  1 
ATOM   1361  C  CZ  . ARG A  1  212 ? 131.877 93.972  115.344 1.00 41.85 ? 177  ARG A CZ  1 
ATOM   1362  N  NH1 . ARG A  1  212 ? 132.490 93.836  114.180 1.00 40.75 ? 177  ARG A NH1 1 
ATOM   1363  N  NH2 . ARG A  1  212 ? 131.436 92.888  115.977 1.00 38.25 ? 177  ARG A NH2 1 
ATOM   1364  N  N   . SER A  1  213 ? 130.858 102.180 114.963 1.00 27.44 ? 178  SER A N   1 
ATOM   1365  C  CA  . SER A  1  213 ? 131.055 103.327 114.090 1.00 22.20 ? 178  SER A CA  1 
ATOM   1366  C  C   . SER A  1  213 ? 131.503 104.576 114.833 1.00 23.01 ? 178  SER A C   1 
ATOM   1367  O  O   . SER A  1  213 ? 131.845 105.569 114.186 1.00 26.72 ? 178  SER A O   1 
ATOM   1368  C  CB  . SER A  1  213 ? 129.774 103.621 113.316 1.00 24.96 ? 178  SER A CB  1 
ATOM   1369  O  OG  . SER A  1  213 ? 129.461 102.554 112.449 1.00 28.46 ? 178  SER A OG  1 
ATOM   1370  N  N   . VAL A  1  214 ? 131.503 104.561 116.160 1.00 22.23 ? 179  VAL A N   1 
ATOM   1371  C  CA  . VAL A  1  214 ? 132.045 105.647 116.963 1.00 16.55 ? 179  VAL A CA  1 
ATOM   1372  C  C   . VAL A  1  214 ? 133.116 105.051 117.860 1.00 19.82 ? 179  VAL A C   1 
ATOM   1373  O  O   . VAL A  1  214 ? 132.825 104.184 118.691 1.00 27.78 ? 179  VAL A O   1 
ATOM   1374  C  CB  . VAL A  1  214 ? 130.959 106.358 117.785 1.00 17.90 ? 179  VAL A CB  1 
ATOM   1375  C  CG1 . VAL A  1  214 ? 131.581 107.387 118.710 1.00 13.75 ? 179  VAL A CG1 1 
ATOM   1376  C  CG2 . VAL A  1  214 ? 129.955 107.022 116.863 1.00 17.52 ? 179  VAL A CG2 1 
ATOM   1377  N  N   . VAL A  1  215 ? 134.352 105.504 117.685 1.00 20.44 ? 180  VAL A N   1 
ATOM   1378  C  CA  . VAL A  1  215 ? 135.504 104.962 118.392 1.00 22.12 ? 180  VAL A CA  1 
ATOM   1379  C  C   . VAL A  1  215 ? 136.206 106.103 119.106 1.00 18.66 ? 180  VAL A C   1 
ATOM   1380  O  O   . VAL A  1  215 ? 136.434 107.164 118.517 1.00 22.97 ? 180  VAL A O   1 
ATOM   1381  C  CB  . VAL A  1  215 ? 136.470 104.238 117.434 1.00 20.39 ? 180  VAL A CB  1 
ATOM   1382  C  CG1 . VAL A  1  215 ? 137.621 103.620 118.200 1.00 16.96 ? 180  VAL A CG1 1 
ATOM   1383  C  CG2 . VAL A  1  215 ? 135.733 103.185 116.634 1.00 16.87 ? 180  VAL A CG2 1 
ATOM   1384  N  N   . VAL A  1  216 ? 136.543 105.885 120.370 1.00 21.03 ? 181  VAL A N   1 
ATOM   1385  C  CA  . VAL A  1  216 ? 137.264 106.853 121.181 1.00 17.85 ? 181  VAL A CA  1 
ATOM   1386  C  C   . VAL A  1  216 ? 138.697 106.368 121.331 1.00 23.89 ? 181  VAL A C   1 
ATOM   1387  O  O   . VAL A  1  216 ? 138.938 105.174 121.536 1.00 29.36 ? 181  VAL A O   1 
ATOM   1388  C  CB  . VAL A  1  216 ? 136.597 107.050 122.557 1.00 18.87 ? 181  VAL A CB  1 
ATOM   1389  C  CG1 . VAL A  1  216 ? 137.314 108.125 123.353 1.00 20.59 ? 181  VAL A CG1 1 
ATOM   1390  C  CG2 . VAL A  1  216 ? 135.132 107.392 122.389 1.00 17.43 ? 181  VAL A CG2 1 
ATOM   1391  N  N   . ALA A  1  217 ? 139.647 107.293 121.208 1.00 31.78 ? 182  ALA A N   1 
ATOM   1392  C  CA  . ALA A  1  217 ? 141.052 106.955 121.377 1.00 32.64 ? 182  ALA A CA  1 
ATOM   1393  C  C   . ALA A  1  217 ? 141.319 106.471 122.798 1.00 37.60 ? 182  ALA A C   1 
ATOM   1394  O  O   . ALA A  1  217 ? 140.638 106.859 123.750 1.00 37.74 ? 182  ALA A O   1 
ATOM   1395  C  CB  . ALA A  1  217 ? 141.931 108.162 121.053 1.00 29.78 ? 182  ALA A CB  1 
ATOM   1396  N  N   . GLU A  1  218 ? 142.326 105.606 122.932 1.00 48.21 ? 183  GLU A N   1 
ATOM   1397  C  CA  . GLU A  1  218 ? 142.587 104.958 124.213 1.00 49.84 ? 183  GLU A CA  1 
ATOM   1398  C  C   . GLU A  1  218 ? 142.972 105.963 125.291 1.00 49.12 ? 183  GLU A C   1 
ATOM   1399  O  O   . GLU A  1  218 ? 142.464 105.899 126.416 1.00 51.79 ? 183  GLU A O   1 
ATOM   1400  C  CB  . GLU A  1  218 ? 143.685 103.907 124.055 1.00 47.53 ? 183  GLU A CB  1 
ATOM   1401  C  CG  . GLU A  1  218 ? 143.226 102.622 123.402 1.00 50.86 ? 183  GLU A CG  1 
ATOM   1402  C  CD  . GLU A  1  218 ? 144.360 101.637 123.206 1.00 55.09 ? 183  GLU A CD  1 
ATOM   1403  O  OE1 . GLU A  1  218 ? 145.503 102.085 122.980 1.00 53.42 ? 183  GLU A OE1 1 
ATOM   1404  O  OE2 . GLU A  1  218 ? 144.112 100.416 123.285 1.00 54.20 ? 183  GLU A OE2 1 
ATOM   1405  N  N   . ASP A  1  219 ? 143.859 106.898 124.972 1.00 48.40 ? 184  ASP A N   1 
ATOM   1406  C  CA  . ASP A  1  219 ? 144.397 107.831 125.952 1.00 51.61 ? 184  ASP A CA  1 
ATOM   1407  C  C   . ASP A  1  219 ? 144.129 109.275 125.545 1.00 52.09 ? 184  ASP A C   1 
ATOM   1408  O  O   . ASP A  1  219 ? 144.965 110.160 125.734 1.00 53.06 ? 184  ASP A O   1 
ATOM   1409  C  CB  . ASP A  1  219 ? 145.892 107.595 126.155 1.00 53.04 ? 184  ASP A CB  1 
ATOM   1410  C  CG  . ASP A  1  219 ? 146.198 106.203 126.684 1.00 56.72 ? 184  ASP A CG  1 
ATOM   1411  O  OD1 . ASP A  1  219 ? 145.425 105.697 127.526 1.00 55.77 ? 184  ASP A OD1 1 
ATOM   1412  O  OD2 . ASP A  1  219 ? 147.214 105.614 126.256 1.00 55.43 ? 184  ASP A OD2 1 
ATOM   1413  N  N   . GLY A  1  220 ? 142.952 109.530 124.984 1.00 42.44 ? 185  GLY A N   1 
ATOM   1414  C  CA  . GLY A  1  220 ? 142.566 110.851 124.542 1.00 38.18 ? 185  GLY A CA  1 
ATOM   1415  C  C   . GLY A  1  220 ? 141.676 111.626 125.489 1.00 38.10 ? 185  GLY A C   1 
ATOM   1416  O  O   . GLY A  1  220 ? 141.136 112.664 125.093 1.00 39.40 ? 185  GLY A O   1 
ATOM   1417  N  N   . SER A  1  221 ? 141.512 111.177 126.726 1.00 36.86 ? 186  SER A N   1 
ATOM   1418  C  CA  . SER A  1  221 ? 140.602 111.845 127.645 1.00 33.62 ? 186  SER A CA  1 
ATOM   1419  C  C   . SER A  1  221 ? 141.186 113.177 128.100 1.00 31.77 ? 186  SER A C   1 
ATOM   1420  O  O   . SER A  1  221 ? 142.266 113.221 128.697 1.00 34.11 ? 186  SER A O   1 
ATOM   1421  C  CB  . SER A  1  221 ? 140.318 110.949 128.846 1.00 33.93 ? 186  SER A CB  1 
ATOM   1422  O  OG  . SER A  1  221 ? 139.409 111.567 129.737 1.00 34.00 ? 186  SER A OG  1 
ATOM   1423  N  N   . ARG A  1  222 ? 140.473 114.263 127.813 1.00 22.79 ? 187  ARG A N   1 
ATOM   1424  C  CA  . ARG A  1  222 ? 140.764 115.568 128.386 1.00 24.16 ? 187  ARG A CA  1 
ATOM   1425  C  C   . ARG A  1  222 ? 139.832 115.898 129.543 1.00 22.98 ? 187  ARG A C   1 
ATOM   1426  O  O   . ARG A  1  222 ? 139.785 117.049 129.983 1.00 28.89 ? 187  ARG A O   1 
ATOM   1427  C  CB  . ARG A  1  222 ? 140.687 116.656 127.312 1.00 26.06 ? 187  ARG A CB  1 
ATOM   1428  C  CG  . ARG A  1  222 ? 141.855 116.657 126.339 1.00 25.63 ? 187  ARG A CG  1 
ATOM   1429  C  CD  . ARG A  1  222 ? 141.644 117.651 125.210 1.00 26.80 ? 187  ARG A CD  1 
ATOM   1430  N  NE  . ARG A  1  222 ? 142.696 117.566 124.204 1.00 28.48 ? 187  ARG A NE  1 
ATOM   1431  C  CZ  . ARG A  1  222 ? 142.630 118.117 123.000 1.00 30.05 ? 187  ARG A CZ  1 
ATOM   1432  N  NH1 . ARG A  1  222 ? 141.573 118.809 122.613 1.00 27.43 ? 187  ARG A NH1 1 
ATOM   1433  N  NH2 . ARG A  1  222 ? 143.647 117.961 122.158 1.00 27.52 ? 187  ARG A NH2 1 
ATOM   1434  N  N   . LEU A  1  223 ? 139.085 114.916 130.034 1.00 22.13 ? 188  LEU A N   1 
ATOM   1435  C  CA  . LEU A  1  223 ? 138.195 115.127 131.165 1.00 23.17 ? 188  LEU A CA  1 
ATOM   1436  C  C   . LEU A  1  223 ? 138.981 115.319 132.455 1.00 27.28 ? 188  LEU A C   1 
ATOM   1437  O  O   . LEU A  1  223 ? 139.973 114.632 132.711 1.00 28.37 ? 188  LEU A O   1 
ATOM   1438  C  CB  . LEU A  1  223 ? 137.244 113.945 131.310 1.00 23.39 ? 188  LEU A CB  1 
ATOM   1439  C  CG  . LEU A  1  223 ? 136.310 113.679 130.133 1.00 22.28 ? 188  LEU A CG  1 
ATOM   1440  C  CD1 . LEU A  1  223 ? 135.609 112.351 130.315 1.00 21.26 ? 188  LEU A CD1 1 
ATOM   1441  C  CD2 . LEU A  1  223 ? 135.313 114.804 129.996 1.00 17.33 ? 188  LEU A CD2 1 
ATOM   1442  N  N   . ASN A  1  224 ? 138.524 116.258 133.278 1.00 28.67 ? 189  ASN A N   1 
ATOM   1443  C  CA  . ASN A  1  224 ? 139.133 116.524 134.573 1.00 25.33 ? 189  ASN A CA  1 
ATOM   1444  C  C   . ASN A  1  224 ? 138.311 115.960 135.722 1.00 28.34 ? 189  ASN A C   1 
ATOM   1445  O  O   . ASN A  1  224 ? 138.846 115.258 136.582 1.00 33.18 ? 189  ASN A O   1 
ATOM   1446  C  CB  . ASN A  1  224 ? 139.332 118.032 134.766 1.00 26.69 ? 189  ASN A CB  1 
ATOM   1447  C  CG  . ASN A  1  224 ? 140.409 118.599 133.865 1.00 31.98 ? 189  ASN A CG  1 
ATOM   1448  O  OD1 . ASN A  1  224 ? 141.488 118.028 133.737 1.00 31.63 ? 189  ASN A OD1 1 
ATOM   1449  N  ND2 . ASN A  1  224 ? 140.116 119.725 133.228 1.00 30.74 ? 189  ASN A ND2 1 
ATOM   1450  N  N   . GLN A  1  225 ? 137.010 116.247 135.749 1.00 29.56 ? 190  GLN A N   1 
ATOM   1451  C  CA  . GLN A  1  225 ? 136.153 115.837 136.853 1.00 27.14 ? 190  GLN A CA  1 
ATOM   1452  C  C   . GLN A  1  225 ? 135.020 114.922 136.403 1.00 25.05 ? 190  GLN A C   1 
ATOM   1453  O  O   . GLN A  1  225 ? 134.015 114.797 137.106 1.00 29.46 ? 190  GLN A O   1 
ATOM   1454  C  CB  . GLN A  1  225 ? 135.597 117.062 137.580 1.00 27.10 ? 190  GLN A CB  1 
ATOM   1455  C  CG  . GLN A  1  225 ? 134.837 118.036 136.711 1.00 28.65 ? 190  GLN A CG  1 
ATOM   1456  C  CD  . GLN A  1  225 ? 134.169 119.121 137.534 1.00 37.62 ? 190  GLN A CD  1 
ATOM   1457  O  OE1 . GLN A  1  225 ? 133.768 118.889 138.674 1.00 38.84 ? 190  GLN A OE1 1 
ATOM   1458  N  NE2 . GLN A  1  225 ? 134.056 120.316 136.966 1.00 34.29 ? 190  GLN A NE2 1 
ATOM   1459  N  N   . TYR A  1  226 ? 135.165 114.275 135.253 1.00 24.73 ? 191  TYR A N   1 
ATOM   1460  C  CA  . TYR A  1  226 ? 134.204 113.298 134.771 1.00 19.92 ? 191  TYR A CA  1 
ATOM   1461  C  C   . TYR A  1  226 ? 134.935 112.051 134.306 1.00 24.48 ? 191  TYR A C   1 
ATOM   1462  O  O   . TYR A  1  226 ? 136.119 112.085 133.968 1.00 24.83 ? 191  TYR A O   1 
ATOM   1463  C  CB  . TYR A  1  226 ? 133.356 113.837 133.617 1.00 21.14 ? 191  TYR A CB  1 
ATOM   1464  C  CG  . TYR A  1  226 ? 132.328 114.856 134.015 1.00 24.02 ? 191  TYR A CG  1 
ATOM   1465  C  CD1 . TYR A  1  226 ? 131.041 114.472 134.356 1.00 25.15 ? 191  TYR A CD1 1 
ATOM   1466  C  CD2 . TYR A  1  226 ? 132.641 116.205 134.044 1.00 23.08 ? 191  TYR A CD2 1 
ATOM   1467  C  CE1 . TYR A  1  226 ? 130.098 115.402 134.712 1.00 25.11 ? 191  TYR A CE1 1 
ATOM   1468  C  CE2 . TYR A  1  226 ? 131.708 117.139 134.402 1.00 23.21 ? 191  TYR A CE2 1 
ATOM   1469  C  CZ  . TYR A  1  226 ? 130.439 116.736 134.733 1.00 28.37 ? 191  TYR A CZ  1 
ATOM   1470  O  OH  . TYR A  1  226 ? 129.508 117.677 135.089 1.00 29.34 ? 191  TYR A OH  1 
ATOM   1471  N  N   . ASP A  1  227 ? 134.202 110.946 134.291 1.00 23.95 ? 192  ASP A N   1 
ATOM   1472  C  CA  . ASP A  1  227 ? 134.680 109.681 133.758 1.00 23.38 ? 192  ASP A CA  1 
ATOM   1473  C  C   . ASP A  1  227 ? 133.767 109.272 132.614 1.00 23.45 ? 192  ASP A C   1 
ATOM   1474  O  O   . ASP A  1  227 ? 132.548 109.199 132.788 1.00 27.52 ? 192  ASP A O   1 
ATOM   1475  C  CB  . ASP A  1  227 ? 134.699 108.609 134.847 1.00 24.40 ? 192  ASP A CB  1 
ATOM   1476  C  CG  . ASP A  1  227 ? 135.713 107.525 134.581 1.00 38.06 ? 192  ASP A CG  1 
ATOM   1477  O  OD1 . ASP A  1  227 ? 135.871 107.123 133.410 1.00 42.29 ? 192  ASP A OD1 1 
ATOM   1478  O  OD2 . ASP A  1  227 ? 136.354 107.070 135.550 1.00 40.29 ? 192  ASP A OD2 1 
ATOM   1479  N  N   . LEU A  1  228 ? 134.351 109.020 131.446 1.00 26.45 ? 193  LEU A N   1 
ATOM   1480  C  CA  . LEU A  1  228 ? 133.584 108.571 130.287 1.00 22.16 ? 193  LEU A CA  1 
ATOM   1481  C  C   . LEU A  1  228 ? 133.333 107.078 130.443 1.00 23.22 ? 193  LEU A C   1 
ATOM   1482  O  O   . LEU A  1  228 ? 134.223 106.258 130.216 1.00 24.94 ? 193  LEU A O   1 
ATOM   1483  C  CB  . LEU A  1  228 ? 134.319 108.890 128.991 1.00 24.26 ? 193  LEU A CB  1 
ATOM   1484  C  CG  . LEU A  1  228 ? 133.688 108.437 127.670 1.00 25.54 ? 193  LEU A CG  1 
ATOM   1485  C  CD1 . LEU A  1  228 ? 132.278 108.965 127.514 1.00 17.95 ? 193  LEU A CD1 1 
ATOM   1486  C  CD2 . LEU A  1  228 ? 134.546 108.882 126.505 1.00 24.69 ? 193  LEU A CD2 1 
ATOM   1487  N  N   . LEU A  1  229 ? 132.114 106.725 130.850 1.00 24.09 ? 194  LEU A N   1 
ATOM   1488  C  CA  . LEU A  1  229 ? 131.782 105.326 131.083 1.00 20.93 ? 194  LEU A CA  1 
ATOM   1489  C  C   . LEU A  1  229 ? 131.600 104.562 129.781 1.00 25.26 ? 194  LEU A C   1 
ATOM   1490  O  O   . LEU A  1  229 ? 131.870 103.358 129.728 1.00 34.53 ? 194  LEU A O   1 
ATOM   1491  C  CB  . LEU A  1  229 ? 130.521 105.227 131.939 1.00 21.17 ? 194  LEU A CB  1 
ATOM   1492  C  CG  . LEU A  1  229 ? 130.631 105.857 133.326 1.00 24.73 ? 194  LEU A CG  1 
ATOM   1493  C  CD1 . LEU A  1  229 ? 129.409 105.547 134.165 1.00 24.44 ? 194  LEU A CD1 1 
ATOM   1494  C  CD2 . LEU A  1  229 ? 131.892 105.390 134.020 1.00 25.44 ? 194  LEU A CD2 1 
ATOM   1495  N  N   . GLY A  1  230 ? 131.156 105.235 128.733 1.00 20.94 ? 195  GLY A N   1 
ATOM   1496  C  CA  . GLY A  1  230 ? 130.903 104.591 127.463 1.00 14.65 ? 195  GLY A CA  1 
ATOM   1497  C  C   . GLY A  1  230 ? 130.017 105.485 126.621 1.00 17.30 ? 195  GLY A C   1 
ATOM   1498  O  O   . GLY A  1  230 ? 129.737 106.626 126.981 1.00 24.05 ? 195  GLY A O   1 
ATOM   1499  N  N   . GLN A  1  231 ? 129.585 104.941 125.489 1.00 17.02 ? 196  GLN A N   1 
ATOM   1500  C  CA  . GLN A  1  231 ? 128.710 105.700 124.613 1.00 16.66 ? 196  GLN A CA  1 
ATOM   1501  C  C   . GLN A  1  231 ? 127.734 104.766 123.918 1.00 14.26 ? 196  GLN A C   1 
ATOM   1502  O  O   . GLN A  1  231 ? 128.041 103.602 123.655 1.00 22.63 ? 196  GLN A O   1 
ATOM   1503  C  CB  . GLN A  1  231 ? 129.502 106.517 123.580 1.00 16.31 ? 196  GLN A CB  1 
ATOM   1504  C  CG  . GLN A  1  231 ? 130.069 105.725 122.422 1.00 19.25 ? 196  GLN A CG  1 
ATOM   1505  C  CD  . GLN A  1  231 ? 131.451 105.186 122.698 1.00 22.82 ? 196  GLN A CD  1 
ATOM   1506  O  OE1 . GLN A  1  231 ? 132.129 105.623 123.623 1.00 20.50 ? 196  GLN A OE1 1 
ATOM   1507  N  NE2 . GLN A  1  231 ? 131.880 104.228 121.891 1.00 25.59 ? 196  GLN A NE2 1 
ATOM   1508  N  N   . THR A  1  232 ? 126.550 105.295 123.630 1.00 13.33 ? 197  THR A N   1 
ATOM   1509  C  CA  . THR A  1  232 ? 125.527 104.591 122.876 1.00 14.29 ? 197  THR A CA  1 
ATOM   1510  C  C   . THR A  1  232 ? 125.286 105.320 121.563 1.00 12.13 ? 197  THR A C   1 
ATOM   1511  O  O   . THR A  1  232 ? 125.207 106.549 121.527 1.00 17.83 ? 197  THR A O   1 
ATOM   1512  C  CB  . THR A  1  232 ? 124.214 104.471 123.663 1.00 17.04 ? 197  THR A CB  1 
ATOM   1513  O  OG1 . THR A  1  232 ? 123.868 105.738 124.232 1.00 24.19 ? 197  THR A OG1 1 
ATOM   1514  C  CG2 . THR A  1  232 ? 124.346 103.446 124.768 1.00 14.82 ? 197  THR A CG2 1 
ATOM   1515  N  N   . VAL A  1  233 ? 125.169 104.551 120.490 1.00 17.06 ? 198  VAL A N   1 
ATOM   1516  C  CA  . VAL A  1  233 ? 125.061 105.077 119.138 1.00 18.19 ? 198  VAL A CA  1 
ATOM   1517  C  C   . VAL A  1  233 ? 123.674 104.750 118.610 1.00 16.25 ? 198  VAL A C   1 
ATOM   1518  O  O   . VAL A  1  233 ? 123.222 103.604 118.703 1.00 25.34 ? 198  VAL A O   1 
ATOM   1519  C  CB  . VAL A  1  233 ? 126.156 104.493 118.232 1.00 20.70 ? 198  VAL A CB  1 
ATOM   1520  C  CG1 . VAL A  1  233 ? 126.043 105.049 116.852 1.00 14.66 ? 198  VAL A CG1 1 
ATOM   1521  C  CG2 . VAL A  1  233 ? 127.526 104.785 118.808 1.00 18.11 ? 198  VAL A CG2 1 
ATOM   1522  N  N   . ASP A  1  234 ? 123.003 105.750 118.050 1.00 12.52 ? 199  ASP A N   1 
ATOM   1523  C  CA  . ASP A  1  234 ? 121.631 105.586 117.605 1.00 15.24 ? 199  ASP A CA  1 
ATOM   1524  C  C   . ASP A  1  234 ? 121.399 106.449 116.373 1.00 17.54 ? 199  ASP A C   1 
ATOM   1525  O  O   . ASP A  1  234 ? 122.297 107.147 115.898 1.00 28.23 ? 199  ASP A O   1 
ATOM   1526  C  CB  . ASP A  1  234 ? 120.660 105.941 118.731 1.00 22.66 ? 199  ASP A CB  1 
ATOM   1527  C  CG  . ASP A  1  234 ? 119.371 105.163 118.654 1.00 29.91 ? 199  ASP A CG  1 
ATOM   1528  O  OD1 . ASP A  1  234 ? 118.987 104.758 117.540 1.00 31.78 ? 199  ASP A OD1 1 
ATOM   1529  O  OD2 . ASP A  1  234 ? 118.742 104.956 119.710 1.00 29.08 ? 199  ASP A OD2 1 
ATOM   1530  N  N   . SER A  1  235 ? 120.179 106.387 115.850 1.00 18.86 ? 200  SER A N   1 
ATOM   1531  C  CA  . SER A  1  235 ? 119.763 107.231 114.742 1.00 16.83 ? 200  SER A CA  1 
ATOM   1532  C  C   . SER A  1  235 ? 118.260 107.433 114.832 1.00 17.70 ? 200  SER A C   1 
ATOM   1533  O  O   . SER A  1  235 ? 117.520 106.496 115.135 1.00 25.63 ? 200  SER A O   1 
ATOM   1534  C  CB  . SER A  1  235 ? 120.142 106.624 113.388 1.00 15.20 ? 200  SER A CB  1 
ATOM   1535  O  OG  . SER A  1  235 ? 119.476 105.397 113.164 1.00 26.74 ? 200  SER A OG  1 
ATOM   1536  N  N   . GLY A  1  236 ? 117.818 108.656 114.565 1.00 18.70 ? 201  GLY A N   1 
ATOM   1537  C  CA  . GLY A  1  236 ? 116.412 108.982 114.665 1.00 8.71  ? 201  GLY A CA  1 
ATOM   1538  C  C   . GLY A  1  236 ? 115.898 109.855 113.541 1.00 12.02 ? 201  GLY A C   1 
ATOM   1539  O  O   . GLY A  1  236 ? 116.490 109.911 112.462 1.00 21.29 ? 201  GLY A O   1 
ATOM   1540  N  N   . ILE A  1  237 ? 114.790 110.541 113.789 1.00 18.98 ? 202  ILE A N   1 
ATOM   1541  C  CA  . ILE A  1  237 ? 114.132 111.384 112.798 1.00 16.99 ? 202  ILE A CA  1 
ATOM   1542  C  C   . ILE A  1  237 ? 113.669 112.655 113.491 1.00 16.59 ? 202  ILE A C   1 
ATOM   1543  O  O   . ILE A  1  237 ? 113.105 112.595 114.587 1.00 24.99 ? 202  ILE A O   1 
ATOM   1544  C  CB  . ILE A  1  237 ? 112.944 110.652 112.143 1.00 16.84 ? 202  ILE A CB  1 
ATOM   1545  C  CG1 . ILE A  1  237 ? 113.432 109.712 111.044 1.00 20.73 ? 202  ILE A CG1 1 
ATOM   1546  C  CG2 . ILE A  1  237 ? 111.928 111.626 111.610 1.00 17.23 ? 202  ILE A CG2 1 
ATOM   1547  C  CD1 . ILE A  1  237 ? 114.090 110.413 109.896 1.00 23.73 ? 202  ILE A CD1 1 
ATOM   1548  N  N   . VAL A  1  238 ? 113.906 113.804 112.867 1.00 14.77 ? 203  VAL A N   1 
ATOM   1549  C  CA  . VAL A  1  238 ? 113.396 115.073 113.368 1.00 14.98 ? 203  VAL A CA  1 
ATOM   1550  C  C   . VAL A  1  238 ? 112.496 115.689 112.307 1.00 18.79 ? 203  VAL A C   1 
ATOM   1551  O  O   . VAL A  1  238 ? 112.803 115.653 111.111 1.00 22.94 ? 203  VAL A O   1 
ATOM   1552  C  CB  . VAL A  1  238 ? 114.525 116.041 113.787 1.00 15.81 ? 203  VAL A CB  1 
ATOM   1553  C  CG1 . VAL A  1  238 ? 115.215 116.665 112.587 1.00 19.25 ? 203  VAL A CG1 1 
ATOM   1554  C  CG2 . VAL A  1  238 ? 113.981 117.118 114.704 1.00 14.28 ? 203  VAL A CG2 1 
ATOM   1555  N  N   . GLN A  1  239 ? 111.364 116.217 112.748 1.00 25.13 ? 204  GLN A N   1 
ATOM   1556  C  CA  . GLN A  1  239 ? 110.409 116.896 111.884 1.00 23.64 ? 204  GLN A CA  1 
ATOM   1557  C  C   . GLN A  1  239 ? 110.449 118.379 112.214 1.00 26.69 ? 204  GLN A C   1 
ATOM   1558  O  O   . GLN A  1  239 ? 110.211 118.767 113.361 1.00 33.92 ? 204  GLN A O   1 
ATOM   1559  C  CB  . GLN A  1  239 ? 109.003 116.333 112.081 1.00 23.57 ? 204  GLN A CB  1 
ATOM   1560  C  CG  . GLN A  1  239 ? 107.916 117.092 111.351 1.00 25.74 ? 204  GLN A CG  1 
ATOM   1561  C  CD  . GLN A  1  239 ? 107.901 116.808 109.868 1.00 33.06 ? 204  GLN A CD  1 
ATOM   1562  O  OE1 . GLN A  1  239 ? 107.805 115.657 109.447 1.00 37.51 ? 204  GLN A OE1 1 
ATOM   1563  N  NE2 . GLN A  1  239 ? 107.996 117.858 109.064 1.00 31.77 ? 204  GLN A NE2 1 
ATOM   1564  N  N   . SER A  1  240 ? 110.764 119.199 111.223 1.00 23.52 ? 205  SER A N   1 
ATOM   1565  C  CA  . SER A  1  240 ? 110.845 120.638 111.401 1.00 24.04 ? 205  SER A CA  1 
ATOM   1566  C  C   . SER A  1  240 ? 109.915 121.327 110.411 1.00 28.91 ? 205  SER A C   1 
ATOM   1567  O  O   . SER A  1  240 ? 109.182 120.682 109.657 1.00 29.48 ? 205  SER A O   1 
ATOM   1568  C  CB  . SER A  1  240 ? 112.287 121.130 111.240 1.00 26.70 ? 205  SER A CB  1 
ATOM   1569  O  OG  . SER A  1  240 ? 112.761 120.924 109.923 1.00 28.73 ? 205  SER A OG  1 
ATOM   1570  N  N   . SER A  1  241 ? 109.947 122.659 110.427 1.00 27.29 ? 206  SER A N   1 
ATOM   1571  C  CA  . SER A  1  241 ? 109.109 123.434 109.523 1.00 28.82 ? 206  SER A CA  1 
ATOM   1572  C  C   . SER A  1  241 ? 109.506 123.258 108.063 1.00 30.09 ? 206  SER A C   1 
ATOM   1573  O  O   . SER A  1  241 ? 108.704 123.563 107.176 1.00 32.44 ? 206  SER A O   1 
ATOM   1574  C  CB  . SER A  1  241 ? 109.162 124.913 109.903 1.00 28.07 ? 206  SER A CB  1 
ATOM   1575  O  OG  . SER A  1  241 ? 110.500 125.360 110.021 1.00 29.64 ? 206  SER A OG  1 
ATOM   1576  N  N   . THR A  1  242 ? 110.715 122.765 107.794 1.00 24.98 ? 207  THR A N   1 
ATOM   1577  C  CA  . THR A  1  242 ? 111.188 122.595 106.428 1.00 27.04 ? 207  THR A CA  1 
ATOM   1578  C  C   . THR A  1  242 ? 111.062 121.168 105.907 1.00 26.69 ? 207  THR A C   1 
ATOM   1579  O  O   . THR A  1  242 ? 111.156 120.966 104.694 1.00 32.84 ? 207  THR A O   1 
ATOM   1580  C  CB  . THR A  1  242 ? 112.651 123.046 106.311 1.00 29.17 ? 207  THR A CB  1 
ATOM   1581  O  OG1 . THR A  1  242 ? 113.434 122.426 107.337 1.00 33.46 ? 207  THR A OG1 1 
ATOM   1582  C  CG2 . THR A  1  242 ? 112.754 124.551 106.446 1.00 20.44 ? 207  THR A CG2 1 
ATOM   1583  N  N   . GLY A  1  243 ? 110.851 120.188 106.770 1.00 23.59 ? 208  GLY A N   1 
ATOM   1584  C  CA  . GLY A  1  243 ? 110.652 118.825 106.324 1.00 21.27 ? 208  GLY A CA  1 
ATOM   1585  C  C   . GLY A  1  243 ? 111.075 117.838 107.393 1.00 22.68 ? 208  GLY A C   1 
ATOM   1586  O  O   . GLY A  1  243 ? 111.212 118.186 108.557 1.00 26.99 ? 208  GLY A O   1 
ATOM   1587  N  N   . GLU A  1  244 ? 111.267 116.596 106.962 1.00 20.79 ? 209  GLU A N   1 
ATOM   1588  C  CA  . GLU A  1  244 ? 111.656 115.495 107.834 1.00 19.20 ? 209  GLU A CA  1 
ATOM   1589  C  C   . GLU A  1  244 ? 113.096 115.098 107.536 1.00 21.95 ? 209  GLU A C   1 
ATOM   1590  O  O   . GLU A  1  244 ? 113.454 114.876 106.378 1.00 22.60 ? 209  GLU A O   1 
ATOM   1591  C  CB  . GLU A  1  244 ? 110.716 114.307 107.642 1.00 25.24 ? 209  GLU A CB  1 
ATOM   1592  C  CG  . GLU A  1  244 ? 111.021 113.123 108.516 1.00 25.31 ? 209  GLU A CG  1 
ATOM   1593  C  CD  . GLU A  1  244 ? 110.028 112.001 108.323 1.00 34.75 ? 209  GLU A CD  1 
ATOM   1594  O  OE1 . GLU A  1  244 ? 109.206 112.087 107.388 1.00 34.68 ? 209  GLU A OE1 1 
ATOM   1595  O  OE2 . GLU A  1  244 ? 110.062 111.031 109.106 1.00 40.49 ? 209  GLU A OE2 1 
ATOM   1596  N  N   . TYR A  1  245 ? 113.917 115.013 108.581 1.00 18.36 ? 210  TYR A N   1 
ATOM   1597  C  CA  . TYR A  1  245 ? 115.359 114.870 108.443 1.00 13.03 ? 210  TYR A CA  1 
ATOM   1598  C  C   . TYR A  1  245 ? 115.866 113.697 109.266 1.00 15.95 ? 210  TYR A C   1 
ATOM   1599  O  O   . TYR A  1  245 ? 115.387 113.451 110.374 1.00 22.49 ? 210  TYR A O   1 
ATOM   1600  C  CB  . TYR A  1  245 ? 116.087 116.142 108.889 1.00 14.68 ? 210  TYR A CB  1 
ATOM   1601  C  CG  . TYR A  1  245 ? 115.840 117.342 108.010 1.00 20.70 ? 210  TYR A CG  1 
ATOM   1602  C  CD1 . TYR A  1  245 ? 114.711 118.126 108.177 1.00 15.92 ? 210  TYR A CD1 1 
ATOM   1603  C  CD2 . TYR A  1  245 ? 116.741 117.696 107.019 1.00 15.95 ? 210  TYR A CD2 1 
ATOM   1604  C  CE1 . TYR A  1  245 ? 114.482 119.218 107.381 1.00 13.76 ? 210  TYR A CE1 1 
ATOM   1605  C  CE2 . TYR A  1  245 ? 116.521 118.788 106.220 1.00 17.52 ? 210  TYR A CE2 1 
ATOM   1606  C  CZ  . TYR A  1  245 ? 115.390 119.547 106.403 1.00 20.05 ? 210  TYR A CZ  1 
ATOM   1607  O  OH  . TYR A  1  245 ? 115.167 120.638 105.604 1.00 27.15 ? 210  TYR A OH  1 
ATOM   1608  N  N   . VAL A  1  246 ? 116.849 112.988 108.721 1.00 11.39 ? 211  VAL A N   1 
ATOM   1609  C  CA  . VAL A  1  246 ? 117.541 111.934 109.453 1.00 8.27  ? 211  VAL A CA  1 
ATOM   1610  C  C   . VAL A  1  246 ? 118.521 112.572 110.426 1.00 12.98 ? 211  VAL A C   1 
ATOM   1611  O  O   . VAL A  1  246 ? 119.258 113.495 110.068 1.00 22.40 ? 211  VAL A O   1 
ATOM   1612  C  CB  . VAL A  1  246 ? 118.266 110.984 108.485 1.00 11.76 ? 211  VAL A CB  1 
ATOM   1613  C  CG1 . VAL A  1  246 ? 119.091 109.966 109.255 1.00 14.54 ? 211  VAL A CG1 1 
ATOM   1614  C  CG2 . VAL A  1  246 ? 117.280 110.289 107.578 1.00 13.06 ? 211  VAL A CG2 1 
ATOM   1615  N  N   . VAL A  1  247 ? 118.522 112.095 111.665 1.00 10.41 ? 212  VAL A N   1 
ATOM   1616  C  CA  . VAL A  1  247 ? 119.445 112.568 112.686 1.00 12.48 ? 212  VAL A CA  1 
ATOM   1617  C  C   . VAL A  1  247 ? 120.215 111.378 113.230 1.00 12.71 ? 212  VAL A C   1 
ATOM   1618  O  O   . VAL A  1  247 ? 119.616 110.389 113.664 1.00 20.81 ? 212  VAL A O   1 
ATOM   1619  C  CB  . VAL A  1  247 ? 118.715 113.309 113.819 1.00 12.06 ? 212  VAL A CB  1 
ATOM   1620  C  CG1 . VAL A  1  247 ? 119.717 113.981 114.730 1.00 11.56 ? 212  VAL A CG1 1 
ATOM   1621  C  CG2 . VAL A  1  247 ? 117.766 114.323 113.243 1.00 16.01 ? 212  VAL A CG2 1 
ATOM   1622  N  N   . MET A  1  248 ? 121.536 111.479 113.214 1.00 13.24 ? 213  MET A N   1 
ATOM   1623  C  CA  . MET A  1  248 ? 122.408 110.472 113.794 1.00 8.24  ? 213  MET A CA  1 
ATOM   1624  C  C   . MET A  1  248 ? 122.866 110.953 115.159 1.00 9.90  ? 213  MET A C   1 
ATOM   1625  O  O   . MET A  1  248 ? 123.401 112.057 115.282 1.00 15.60 ? 213  MET A O   1 
ATOM   1626  C  CB  . MET A  1  248 ? 123.609 110.214 112.892 1.00 11.31 ? 213  MET A CB  1 
ATOM   1627  C  CG  . MET A  1  248 ? 123.248 110.078 111.436 1.00 18.36 ? 213  MET A CG  1 
ATOM   1628  S  SD  . MET A  1  248 ? 122.306 108.586 111.107 1.00 38.18 ? 213  MET A SD  1 
ATOM   1629  C  CE  . MET A  1  248 ? 123.614 107.383 111.159 1.00 14.82 ? 213  MET A CE  1 
ATOM   1630  N  N   . THR A  1  249 ? 122.651 110.134 116.178 1.00 9.33  ? 214  THR A N   1 
ATOM   1631  C  CA  . THR A  1  249 ? 122.931 110.526 117.548 1.00 16.29 ? 214  THR A CA  1 
ATOM   1632  C  C   . THR A  1  249 ? 123.996 109.625 118.153 1.00 13.54 ? 214  THR A C   1 
ATOM   1633  O  O   . THR A  1  249 ? 124.131 108.455 117.790 1.00 15.75 ? 214  THR A O   1 
ATOM   1634  C  CB  . THR A  1  249 ? 121.671 110.478 118.426 1.00 16.40 ? 214  THR A CB  1 
ATOM   1635  O  OG1 . THR A  1  249 ? 121.322 109.117 118.691 1.00 24.91 ? 214  THR A OG1 1 
ATOM   1636  C  CG2 . THR A  1  249 ? 120.514 111.162 117.735 1.00 16.51 ? 214  THR A CG2 1 
ATOM   1637  N  N   . THR A  1  250 ? 124.766 110.203 119.064 1.00 18.06 ? 215  THR A N   1 
ATOM   1638  C  CA  . THR A  1  250 ? 125.653 109.456 119.943 1.00 12.81 ? 215  THR A CA  1 
ATOM   1639  C  C   . THR A  1  250 ? 125.546 110.086 121.318 1.00 12.30 ? 215  THR A C   1 
ATOM   1640  O  O   . THR A  1  250 ? 125.683 111.303 121.453 1.00 23.65 ? 215  THR A O   1 
ATOM   1641  C  CB  . THR A  1  250 ? 127.104 109.478 119.454 1.00 16.23 ? 215  THR A CB  1 
ATOM   1642  O  OG1 . THR A  1  250 ? 127.200 108.782 118.209 1.00 25.62 ? 215  THR A OG1 1 
ATOM   1643  C  CG2 . THR A  1  250 ? 128.020 108.811 120.472 1.00 18.42 ? 215  THR A CG2 1 
ATOM   1644  N  N   . HIS A  1  251 ? 125.282 109.274 122.329 1.00 13.06 ? 216  HIS A N   1 
ATOM   1645  C  CA  . HIS A  1  251 ? 125.199 109.750 123.699 1.00 15.26 ? 216  HIS A CA  1 
ATOM   1646  C  C   . HIS A  1  251 ? 126.430 109.278 124.451 1.00 10.77 ? 216  HIS A C   1 
ATOM   1647  O  O   . HIS A  1  251 ? 126.704 108.078 124.505 1.00 16.86 ? 216  HIS A O   1 
ATOM   1648  C  CB  . HIS A  1  251 ? 123.919 109.262 124.373 1.00 11.88 ? 216  HIS A CB  1 
ATOM   1649  C  CG  . HIS A  1  251 ? 122.682 109.914 123.847 1.00 17.44 ? 216  HIS A CG  1 
ATOM   1650  N  ND1 . HIS A  1  251 ? 122.031 109.468 122.718 1.00 21.68 ? 216  HIS A ND1 1 
ATOM   1651  C  CD2 . HIS A  1  251 ? 121.987 110.989 124.282 1.00 17.17 ? 216  HIS A CD2 1 
ATOM   1652  C  CE1 . HIS A  1  251 ? 120.983 110.235 122.486 1.00 18.24 ? 216  HIS A CE1 1 
ATOM   1653  N  NE2 . HIS A  1  251 ? 120.934 111.165 123.420 1.00 21.32 ? 216  HIS A NE2 1 
ATOM   1654  N  N   . PHE A  1  252 ? 127.175 110.222 125.009 1.00 11.07 ? 217  PHE A N   1 
ATOM   1655  C  CA  . PHE A  1  252 ? 128.340 109.929 125.829 1.00 15.46 ? 217  PHE A CA  1 
ATOM   1656  C  C   . PHE A  1  252 ? 127.920 109.976 127.289 1.00 15.95 ? 217  PHE A C   1 
ATOM   1657  O  O   . PHE A  1  252 ? 127.424 111.000 127.765 1.00 27.59 ? 217  PHE A O   1 
ATOM   1658  C  CB  . PHE A  1  252 ? 129.469 110.918 125.549 1.00 18.07 ? 217  PHE A CB  1 
ATOM   1659  C  CG  . PHE A  1  252 ? 129.986 110.856 124.144 1.00 17.85 ? 217  PHE A CG  1 
ATOM   1660  C  CD1 . PHE A  1  252 ? 130.945 109.928 123.788 1.00 16.17 ? 217  PHE A CD1 1 
ATOM   1661  C  CD2 . PHE A  1  252 ? 129.507 111.719 123.178 1.00 12.38 ? 217  PHE A CD2 1 
ATOM   1662  C  CE1 . PHE A  1  252 ? 131.419 109.865 122.500 1.00 19.78 ? 217  PHE A CE1 1 
ATOM   1663  C  CE2 . PHE A  1  252 ? 129.980 111.658 121.889 1.00 16.92 ? 217  PHE A CE2 1 
ATOM   1664  C  CZ  . PHE A  1  252 ? 130.935 110.729 121.549 1.00 19.24 ? 217  PHE A CZ  1 
ATOM   1665  N  N   . HIS A  1  253 ? 128.112 108.868 127.991 1.00 11.75 ? 218  HIS A N   1 
ATOM   1666  C  CA  . HIS A  1  253 ? 127.603 108.692 129.343 1.00 17.23 ? 218  HIS A CA  1 
ATOM   1667  C  C   . HIS A  1  253 ? 128.712 109.033 130.327 1.00 14.35 ? 218  HIS A C   1 
ATOM   1668  O  O   . HIS A  1  253 ? 129.707 108.314 130.429 1.00 20.08 ? 218  HIS A O   1 
ATOM   1669  C  CB  . HIS A  1  253 ? 127.083 107.270 129.524 1.00 12.98 ? 218  HIS A CB  1 
ATOM   1670  C  CG  . HIS A  1  253 ? 126.126 106.857 128.451 1.00 15.96 ? 218  HIS A CG  1 
ATOM   1671  N  ND1 . HIS A  1  253 ? 124.860 107.387 128.342 1.00 14.47 ? 218  HIS A ND1 1 
ATOM   1672  C  CD2 . HIS A  1  253 ? 126.265 106.000 127.413 1.00 16.28 ? 218  HIS A CD2 1 
ATOM   1673  C  CE1 . HIS A  1  253 ? 124.255 106.863 127.293 1.00 16.14 ? 218  HIS A CE1 1 
ATOM   1674  N  NE2 . HIS A  1  253 ? 125.085 106.017 126.714 1.00 13.58 ? 218  HIS A NE2 1 
ATOM   1675  N  N   . LEU A  1  254 ? 128.536 110.136 131.043 1.00 19.00 ? 219  LEU A N   1 
ATOM   1676  C  CA  . LEU A  1  254 ? 129.563 110.693 131.907 1.00 20.70 ? 219  LEU A CA  1 
ATOM   1677  C  C   . LEU A  1  254 ? 129.128 110.596 133.359 1.00 17.35 ? 219  LEU A C   1 
ATOM   1678  O  O   . LEU A  1  254 ? 127.982 110.907 133.692 1.00 25.09 ? 219  LEU A O   1 
ATOM   1679  C  CB  . LEU A  1  254 ? 129.845 112.148 131.539 1.00 23.01 ? 219  LEU A CB  1 
ATOM   1680  C  CG  . LEU A  1  254 ? 130.256 112.384 130.091 1.00 20.57 ? 219  LEU A CG  1 
ATOM   1681  C  CD1 . LEU A  1  254 ? 130.343 113.859 129.815 1.00 24.03 ? 219  LEU A CD1 1 
ATOM   1682  C  CD2 . LEU A  1  254 ? 131.578 111.714 129.815 1.00 19.13 ? 219  LEU A CD2 1 
ATOM   1683  N  N   . LYS A  1  255 ? 130.046 110.173 134.217 1.00 19.43 ? 220  LYS A N   1 
ATOM   1684  C  CA  . LYS A  1  255 ? 129.820 110.114 135.653 1.00 25.11 ? 220  LYS A CA  1 
ATOM   1685  C  C   . LYS A  1  255 ? 130.797 111.065 136.322 1.00 23.79 ? 220  LYS A C   1 
ATOM   1686  O  O   . LYS A  1  255 ? 132.009 110.950 136.122 1.00 28.77 ? 220  LYS A O   1 
ATOM   1687  C  CB  . LYS A  1  255 ? 129.996 108.688 136.174 1.00 27.10 ? 220  LYS A CB  1 
ATOM   1688  C  CG  . LYS A  1  255 ? 129.544 108.486 137.598 1.00 26.52 ? 220  LYS A CG  1 
ATOM   1689  C  CD  . LYS A  1  255 ? 129.577 107.020 137.964 1.00 33.17 ? 220  LYS A CD  1 
ATOM   1690  C  CE  . LYS A  1  255 ? 129.127 106.789 139.398 1.00 31.86 ? 220  LYS A CE  1 
ATOM   1691  N  NZ  . LYS A  1  255 ? 129.054 105.336 139.709 1.00 32.06 ? 220  LYS A NZ  1 
ATOM   1692  N  N   . ARG A  1  256 ? 130.274 112.006 137.100 1.00 27.67 ? 221  ARG A N   1 
ATOM   1693  C  CA  . ARG A  1  256 ? 131.137 112.960 137.779 1.00 25.53 ? 221  ARG A CA  1 
ATOM   1694  C  C   . ARG A  1  256 ? 131.967 112.263 138.846 1.00 22.47 ? 221  ARG A C   1 
ATOM   1695  O  O   . ARG A  1  256 ? 131.493 111.361 139.537 1.00 26.76 ? 221  ARG A O   1 
ATOM   1696  C  CB  . ARG A  1  256 ? 130.316 114.080 138.413 1.00 21.13 ? 221  ARG A CB  1 
ATOM   1697  C  CG  . ARG A  1  256 ? 131.166 115.192 138.989 1.00 22.89 ? 221  ARG A CG  1 
ATOM   1698  C  CD  . ARG A  1  256 ? 130.345 116.198 139.754 1.00 24.41 ? 221  ARG A CD  1 
ATOM   1699  N  NE  . ARG A  1  256 ? 129.323 116.805 138.915 1.00 28.20 ? 221  ARG A NE  1 
ATOM   1700  C  CZ  . ARG A  1  256 ? 129.517 117.873 138.156 1.00 29.35 ? 221  ARG A CZ  1 
ATOM   1701  N  NH1 . ARG A  1  256 ? 130.686 118.485 138.112 1.00 29.46 ? 221  ARG A NH1 1 
ATOM   1702  N  NH2 . ARG A  1  256 ? 128.511 118.336 137.422 1.00 28.01 ? 221  ARG A NH2 1 
ATOM   1703  N  N   . LYS A  1  257 ? 133.222 112.678 138.965 1.00 27.04 ? 222  LYS A N   1 
ATOM   1704  C  CA  . LYS A  1  257 ? 134.071 112.220 140.052 1.00 25.49 ? 222  LYS A CA  1 
ATOM   1705  C  C   . LYS A  1  257 ? 133.835 113.091 141.279 1.00 24.79 ? 222  LYS A C   1 
ATOM   1706  O  O   . LYS A  1  257 ? 133.764 114.318 141.175 1.00 28.59 ? 222  LYS A O   1 
ATOM   1707  C  CB  . LYS A  1  257 ? 135.537 112.263 139.634 1.00 25.23 ? 222  LYS A CB  1 
ATOM   1708  C  CG  . LYS A  1  257 ? 135.853 111.407 138.430 1.00 25.37 ? 222  LYS A CG  1 
ATOM   1709  C  CD  . LYS A  1  257 ? 137.247 111.684 137.914 1.00 26.51 ? 222  LYS A CD  1 
ATOM   1710  C  CE  . LYS A  1  257 ? 137.596 110.762 136.771 1.00 29.39 ? 222  LYS A CE  1 
ATOM   1711  N  NZ  . LYS A  1  257 ? 138.916 111.098 136.185 1.00 32.43 ? 222  LYS A NZ  1 
ATOM   1712  N  N   . ILE A  1  258 ? 133.705 112.453 142.446 1.00 30.09 ? 223  ILE A N   1 
ATOM   1713  C  CA  . ILE A  1  258 ? 133.350 113.170 143.665 1.00 29.30 ? 223  ILE A CA  1 
ATOM   1714  C  C   . ILE A  1  258 ? 134.570 113.651 144.438 1.00 25.77 ? 223  ILE A C   1 
ATOM   1715  O  O   . ILE A  1  258 ? 134.414 114.366 145.435 1.00 35.44 ? 223  ILE A O   1 
ATOM   1716  C  CB  . ILE A  1  258 ? 132.463 112.277 144.560 1.00 26.23 ? 223  ILE A CB  1 
ATOM   1717  C  CG1 . ILE A  1  258 ? 131.585 113.129 145.479 1.00 31.05 ? 223  ILE A CG1 1 
ATOM   1718  C  CG2 . ILE A  1  258 ? 133.311 111.311 145.363 1.00 22.66 ? 223  ILE A CG2 1 
ATOM   1719  C  CD1 . ILE A  1  258 ? 130.843 112.331 146.523 1.00 30.22 ? 223  ILE A CD1 1 
ATOM   1720  N  N   . GLY A  1  259 ? 135.778 113.309 143.991 1.00 19.92 ? 224  GLY A N   1 
ATOM   1721  C  CA  . GLY A  1  259 ? 136.961 113.562 144.797 1.00 19.80 ? 224  GLY A CA  1 
ATOM   1722  C  C   . GLY A  1  259 ? 137.183 115.028 145.109 1.00 25.13 ? 224  GLY A C   1 
ATOM   1723  O  O   . GLY A  1  259 ? 137.531 115.382 146.236 1.00 29.39 ? 224  GLY A O   1 
ATOM   1724  N  N   . TYR A  1  260 ? 136.982 115.902 144.122 1.00 21.68 ? 225  TYR A N   1 
ATOM   1725  C  CA  . TYR A  1  260 ? 137.206 117.327 144.345 1.00 17.68 ? 225  TYR A CA  1 
ATOM   1726  C  C   . TYR A  1  260 ? 136.263 117.883 145.404 1.00 25.11 ? 225  TYR A C   1 
ATOM   1727  O  O   . TYR A  1  260 ? 136.668 118.691 146.245 1.00 31.22 ? 225  TYR A O   1 
ATOM   1728  C  CB  . TYR A  1  260 ? 137.046 118.102 143.038 1.00 21.94 ? 225  TYR A CB  1 
ATOM   1729  C  CG  . TYR A  1  260 ? 137.085 119.598 143.233 1.00 22.45 ? 225  TYR A CG  1 
ATOM   1730  C  CD1 . TYR A  1  260 ? 138.291 120.270 143.338 1.00 22.10 ? 225  TYR A CD1 1 
ATOM   1731  C  CD2 . TYR A  1  260 ? 135.915 120.337 143.328 1.00 26.95 ? 225  TYR A CD2 1 
ATOM   1732  C  CE1 . TYR A  1  260 ? 138.333 121.630 143.529 1.00 24.14 ? 225  TYR A CE1 1 
ATOM   1733  C  CE2 . TYR A  1  260 ? 135.947 121.698 143.522 1.00 25.51 ? 225  TYR A CE2 1 
ATOM   1734  C  CZ  . TYR A  1  260 ? 137.159 122.339 143.620 1.00 24.21 ? 225  TYR A CZ  1 
ATOM   1735  O  OH  . TYR A  1  260 ? 137.199 123.699 143.808 1.00 28.27 ? 225  TYR A OH  1 
ATOM   1736  N  N   . PHE A  1  261 ? 134.996 117.478 145.369 1.00 27.33 ? 226  PHE A N   1 
ATOM   1737  C  CA  . PHE A  1  261 ? 134.012 118.046 146.280 1.00 20.84 ? 226  PHE A CA  1 
ATOM   1738  C  C   . PHE A  1  261 ? 134.131 117.487 147.686 1.00 22.98 ? 226  PHE A C   1 
ATOM   1739  O  O   . PHE A  1  261 ? 133.765 118.169 148.648 1.00 29.35 ? 226  PHE A O   1 
ATOM   1740  C  CB  . PHE A  1  261 ? 132.617 117.824 145.721 1.00 23.76 ? 226  PHE A CB  1 
ATOM   1741  C  CG  . PHE A  1  261 ? 132.423 118.450 144.385 1.00 28.99 ? 226  PHE A CG  1 
ATOM   1742  C  CD1 . PHE A  1  261 ? 132.064 119.777 144.282 1.00 28.39 ? 226  PHE A CD1 1 
ATOM   1743  C  CD2 . PHE A  1  261 ? 132.646 117.725 143.228 1.00 27.52 ? 226  PHE A CD2 1 
ATOM   1744  C  CE1 . PHE A  1  261 ? 131.910 120.363 143.054 1.00 28.82 ? 226  PHE A CE1 1 
ATOM   1745  C  CE2 . PHE A  1  261 ? 132.486 118.308 141.999 1.00 29.59 ? 226  PHE A CE2 1 
ATOM   1746  C  CZ  . PHE A  1  261 ? 132.117 119.628 141.911 1.00 29.67 ? 226  PHE A CZ  1 
ATOM   1747  N  N   . VAL A  1  262 ? 134.632 116.262 147.830 1.00 22.47 ? 227  VAL A N   1 
ATOM   1748  C  CA  . VAL A  1  262 ? 134.963 115.762 149.157 1.00 23.69 ? 227  VAL A CA  1 
ATOM   1749  C  C   . VAL A  1  262 ? 136.056 116.617 149.778 1.00 21.67 ? 227  VAL A C   1 
ATOM   1750  O  O   . VAL A  1  262 ? 135.959 117.029 150.937 1.00 23.81 ? 227  VAL A O   1 
ATOM   1751  C  CB  . VAL A  1  262 ? 135.379 114.282 149.085 1.00 23.30 ? 227  VAL A CB  1 
ATOM   1752  C  CG1 . VAL A  1  262 ? 135.997 113.846 150.400 1.00 21.50 ? 227  VAL A CG1 1 
ATOM   1753  C  CG2 . VAL A  1  262 ? 134.191 113.417 148.741 1.00 21.82 ? 227  VAL A CG2 1 
ATOM   1754  N  N   . ILE A  1  263 ? 137.100 116.915 149.006 1.00 23.87 ? 228  ILE A N   1 
ATOM   1755  C  CA  . ILE A  1  263 ? 138.260 117.620 149.535 1.00 24.53 ? 228  ILE A CA  1 
ATOM   1756  C  C   . ILE A  1  263 ? 137.919 119.067 149.865 1.00 25.35 ? 228  ILE A C   1 
ATOM   1757  O  O   . ILE A  1  263 ? 138.325 119.590 150.908 1.00 34.71 ? 228  ILE A O   1 
ATOM   1758  C  CB  . ILE A  1  263 ? 139.426 117.532 148.535 1.00 29.49 ? 228  ILE A CB  1 
ATOM   1759  C  CG1 . ILE A  1  263 ? 139.814 116.075 148.294 1.00 30.82 ? 228  ILE A CG1 1 
ATOM   1760  C  CG2 . ILE A  1  263 ? 140.616 118.322 149.030 1.00 23.62 ? 228  ILE A CG2 1 
ATOM   1761  C  CD1 . ILE A  1  263 ? 140.648 115.866 147.048 1.00 24.57 ? 228  ILE A CD1 1 
ATOM   1762  N  N   . GLN A  1  264 ? 137.182 119.741 148.988 1.00 25.08 ? 229  GLN A N   1 
ATOM   1763  C  CA  . GLN A  1  264 ? 137.014 121.181 149.109 1.00 21.52 ? 229  GLN A CA  1 
ATOM   1764  C  C   . GLN A  1  264 ? 135.686 121.608 149.718 1.00 26.74 ? 229  GLN A C   1 
ATOM   1765  O  O   . GLN A  1  264 ? 135.581 122.748 150.179 1.00 31.98 ? 229  GLN A O   1 
ATOM   1766  C  CB  . GLN A  1  264 ? 137.176 121.847 147.738 1.00 20.05 ? 229  GLN A CB  1 
ATOM   1767  C  CG  . GLN A  1  264 ? 138.527 121.596 147.082 1.00 28.27 ? 229  GLN A CG  1 
ATOM   1768  C  CD  . GLN A  1  264 ? 139.693 122.132 147.895 1.00 32.27 ? 229  GLN A CD  1 
ATOM   1769  O  OE1 . GLN A  1  264 ? 139.532 123.015 148.731 1.00 34.60 ? 229  GLN A OE1 1 
ATOM   1770  N  NE2 . GLN A  1  264 ? 140.877 121.590 147.650 1.00 28.66 ? 229  GLN A NE2 1 
ATOM   1771  N  N   . THR A  1  265 ? 134.670 120.753 149.721 1.00 24.23 ? 230  THR A N   1 
ATOM   1772  C  CA  . THR A  1  265 ? 133.391 121.122 150.313 1.00 22.03 ? 230  THR A CA  1 
ATOM   1773  C  C   . THR A  1  265 ? 132.983 120.213 151.460 1.00 23.23 ? 230  THR A C   1 
ATOM   1774  O  O   . THR A  1  265 ? 132.720 120.701 152.563 1.00 31.99 ? 230  THR A O   1 
ATOM   1775  C  CB  . THR A  1  265 ? 132.291 121.131 149.242 1.00 28.67 ? 230  THR A CB  1 
ATOM   1776  O  OG1 . THR A  1  265 ? 132.739 121.876 148.105 1.00 33.86 ? 230  THR A OG1 1 
ATOM   1777  C  CG2 . THR A  1  265 ? 131.036 121.774 149.789 1.00 25.06 ? 230  THR A CG2 1 
ATOM   1778  N  N   . TYR A  1  266 ? 132.937 118.899 151.237 1.00 21.55 ? 231  TYR A N   1 
ATOM   1779  C  CA  . TYR A  1  266 ? 132.428 117.992 152.260 1.00 19.64 ? 231  TYR A CA  1 
ATOM   1780  C  C   . TYR A  1  266 ? 133.363 117.908 153.459 1.00 23.32 ? 231  TYR A C   1 
ATOM   1781  O  O   . TYR A  1  266 ? 132.905 117.917 154.605 1.00 30.99 ? 231  TYR A O   1 
ATOM   1782  C  CB  . TYR A  1  266 ? 132.191 116.608 151.662 1.00 19.59 ? 231  TYR A CB  1 
ATOM   1783  C  CG  . TYR A  1  266 ? 130.957 116.529 150.800 1.00 22.32 ? 231  TYR A CG  1 
ATOM   1784  C  CD1 . TYR A  1  266 ? 129.702 116.404 151.371 1.00 17.38 ? 231  TYR A CD1 1 
ATOM   1785  C  CD2 . TYR A  1  266 ? 131.044 116.574 149.417 1.00 25.94 ? 231  TYR A CD2 1 
ATOM   1786  C  CE1 . TYR A  1  266 ? 128.574 116.328 150.594 1.00 19.28 ? 231  TYR A CE1 1 
ATOM   1787  C  CE2 . TYR A  1  266 ? 129.916 116.498 148.633 1.00 24.25 ? 231  TYR A CE2 1 
ATOM   1788  C  CZ  . TYR A  1  266 ? 128.684 116.376 149.228 1.00 19.40 ? 231  TYR A CZ  1 
ATOM   1789  O  OH  . TYR A  1  266 ? 127.557 116.301 148.453 1.00 25.70 ? 231  TYR A OH  1 
ATOM   1790  N  N   . LEU A  1  267 ? 134.668 117.809 153.221 1.00 22.97 ? 232  LEU A N   1 
ATOM   1791  C  CA  . LEU A  1  267 ? 135.614 117.772 154.335 1.00 22.07 ? 232  LEU A CA  1 
ATOM   1792  C  C   . LEU A  1  267 ? 135.631 119.067 155.139 1.00 25.94 ? 232  LEU A C   1 
ATOM   1793  O  O   . LEU A  1  267 ? 135.620 118.993 156.379 1.00 28.00 ? 232  LEU A O   1 
ATOM   1794  C  CB  . LEU A  1  267 ? 137.008 117.404 153.819 1.00 27.06 ? 232  LEU A CB  1 
ATOM   1795  C  CG  . LEU A  1  267 ? 138.159 117.470 154.821 1.00 31.26 ? 232  LEU A CG  1 
ATOM   1796  C  CD1 . LEU A  1  267 ? 138.056 116.346 155.832 1.00 27.66 ? 232  LEU A CD1 1 
ATOM   1797  C  CD2 . LEU A  1  267 ? 139.495 117.442 154.109 1.00 24.41 ? 232  LEU A CD2 1 
ATOM   1798  N  N   . PRO A  1  268 ? 135.686 120.262 154.534 1.00 26.03 ? 233  PRO A N   1 
ATOM   1799  C  CA  . PRO A  1  268 ? 135.567 121.480 155.352 1.00 23.01 ? 233  PRO A CA  1 
ATOM   1800  C  C   . PRO A  1  268 ? 134.265 121.585 156.128 1.00 26.03 ? 233  PRO A C   1 
ATOM   1801  O  O   . PRO A  1  268 ? 134.278 122.057 157.270 1.00 29.23 ? 233  PRO A O   1 
ATOM   1802  C  CB  . PRO A  1  268 ? 135.700 122.599 154.314 1.00 23.20 ? 233  PRO A CB  1 
ATOM   1803  C  CG  . PRO A  1  268 ? 136.556 122.013 153.277 1.00 21.12 ? 233  PRO A CG  1 
ATOM   1804  C  CD  . PRO A  1  268 ? 136.113 120.591 153.162 1.00 25.33 ? 233  PRO A CD  1 
ATOM   1805  N  N   . CYS A  1  269 ? 133.139 121.168 155.543 1.00 24.56 ? 234  CYS A N   1 
ATOM   1806  C  CA  . CYS A  1  269 ? 131.870 121.231 156.263 1.00 19.95 ? 234  CYS A CA  1 
ATOM   1807  C  C   . CYS A  1  269 ? 131.880 120.325 157.485 1.00 20.98 ? 234  CYS A C   1 
ATOM   1808  O  O   . CYS A  1  269 ? 131.428 120.724 158.562 1.00 30.31 ? 234  CYS A O   1 
ATOM   1809  C  CB  . CYS A  1  269 ? 130.712 120.852 155.340 1.00 19.72 ? 234  CYS A CB  1 
ATOM   1810  S  SG  . CYS A  1  269 ? 130.164 122.153 154.226 1.00 38.56 ? 234  CYS A SG  1 
ATOM   1811  N  N   . ILE A  1  270 ? 132.390 119.102 157.338 1.00 17.15 ? 235  ILE A N   1 
ATOM   1812  C  CA  . ILE A  1  270 ? 132.417 118.166 158.458 1.00 20.99 ? 235  ILE A CA  1 
ATOM   1813  C  C   . ILE A  1  270 ? 133.327 118.682 159.565 1.00 23.15 ? 235  ILE A C   1 
ATOM   1814  O  O   . ILE A  1  270 ? 133.001 118.581 160.752 1.00 27.02 ? 235  ILE A O   1 
ATOM   1815  C  CB  . ILE A  1  270 ? 132.834 116.765 157.973 1.00 23.49 ? 235  ILE A CB  1 
ATOM   1816  C  CG1 . ILE A  1  270 ? 131.702 116.131 157.166 1.00 22.85 ? 235  ILE A CG1 1 
ATOM   1817  C  CG2 . ILE A  1  270 ? 133.213 115.871 159.136 1.00 20.51 ? 235  ILE A CG2 1 
ATOM   1818  C  CD1 . ILE A  1  270 ? 132.106 114.898 156.410 1.00 24.63 ? 235  ILE A CD1 1 
ATOM   1819  N  N   . MET A  1  271 ? 134.476 119.247 159.198 1.00 20.84 ? 236  MET A N   1 
ATOM   1820  C  CA  . MET A  1  271 ? 135.392 119.770 160.203 1.00 21.55 ? 236  MET A CA  1 
ATOM   1821  C  C   . MET A  1  271 ? 134.819 120.984 160.922 1.00 22.66 ? 236  MET A C   1 
ATOM   1822  O  O   . MET A  1  271 ? 135.177 121.242 162.075 1.00 24.50 ? 236  MET A O   1 
ATOM   1823  C  CB  . MET A  1  271 ? 136.734 120.119 159.566 1.00 20.54 ? 236  MET A CB  1 
ATOM   1824  C  CG  . MET A  1  271 ? 137.476 118.923 158.998 1.00 25.79 ? 236  MET A CG  1 
ATOM   1825  S  SD  . MET A  1  271 ? 137.563 117.534 160.140 1.00 38.64 ? 236  MET A SD  1 
ATOM   1826  C  CE  . MET A  1  271 ? 138.451 118.271 161.504 1.00 25.45 ? 236  MET A CE  1 
ATOM   1827  N  N   . THR A  1  272 ? 133.956 121.754 160.260 1.00 21.55 ? 237  THR A N   1 
ATOM   1828  C  CA  . THR A  1  272 ? 133.312 122.877 160.931 1.00 17.05 ? 237  THR A CA  1 
ATOM   1829  C  C   . THR A  1  272 ? 132.268 122.394 161.928 1.00 22.03 ? 237  THR A C   1 
ATOM   1830  O  O   . THR A  1  272 ? 132.096 122.991 162.995 1.00 25.67 ? 237  THR A O   1 
ATOM   1831  C  CB  . THR A  1  272 ? 132.687 123.818 159.903 1.00 24.86 ? 237  THR A CB  1 
ATOM   1832  O  OG1 . THR A  1  272 ? 133.698 124.277 159.000 1.00 30.37 ? 237  THR A OG1 1 
ATOM   1833  C  CG2 . THR A  1  272 ? 132.055 125.019 160.585 1.00 17.15 ? 237  THR A CG2 1 
ATOM   1834  N  N   . VAL A  1  273 ? 131.558 121.317 161.595 1.00 20.90 ? 238  VAL A N   1 
ATOM   1835  C  CA  . VAL A  1  273 ? 130.603 120.740 162.534 1.00 18.86 ? 238  VAL A CA  1 
ATOM   1836  C  C   . VAL A  1  273 ? 131.326 120.145 163.736 1.00 19.98 ? 238  VAL A C   1 
ATOM   1837  O  O   . VAL A  1  273 ? 130.900 120.324 164.881 1.00 27.72 ? 238  VAL A O   1 
ATOM   1838  C  CB  . VAL A  1  273 ? 129.721 119.699 161.825 1.00 19.21 ? 238  VAL A CB  1 
ATOM   1839  C  CG1 . VAL A  1  273 ? 128.801 119.022 162.816 1.00 21.50 ? 238  VAL A CG1 1 
ATOM   1840  C  CG2 . VAL A  1  273 ? 128.922 120.359 160.733 1.00 18.61 ? 238  VAL A CG2 1 
ATOM   1841  N  N   . ILE A  1  274 ? 132.429 119.436 163.498 1.00 17.89 ? 239  ILE A N   1 
ATOM   1842  C  CA  . ILE A  1  274 ? 133.196 118.857 164.597 1.00 16.80 ? 239  ILE A CA  1 
ATOM   1843  C  C   . ILE A  1  274 ? 133.746 119.953 165.496 1.00 17.90 ? 239  ILE A C   1 
ATOM   1844  O  O   . ILE A  1  274 ? 133.751 119.825 166.724 1.00 25.90 ? 239  ILE A O   1 
ATOM   1845  C  CB  . ILE A  1  274 ? 134.316 117.954 164.048 1.00 22.04 ? 239  ILE A CB  1 
ATOM   1846  C  CG1 . ILE A  1  274 ? 133.719 116.715 163.382 1.00 23.01 ? 239  ILE A CG1 1 
ATOM   1847  C  CG2 . ILE A  1  274 ? 135.274 117.550 165.152 1.00 22.12 ? 239  ILE A CG2 1 
ATOM   1848  C  CD1 . ILE A  1  274 ? 134.728 115.866 162.665 1.00 21.67 ? 239  ILE A CD1 1 
ATOM   1849  N  N   . LEU A  1  275 ? 134.210 121.052 164.898 1.00 23.47 ? 240  LEU A N   1 
ATOM   1850  C  CA  . LEU A  1  275 ? 134.723 122.169 165.681 1.00 17.90 ? 240  LEU A CA  1 
ATOM   1851  C  C   . LEU A  1  275 ? 133.629 122.808 166.528 1.00 19.90 ? 240  LEU A C   1 
ATOM   1852  O  O   . LEU A  1  275 ? 133.870 123.196 167.676 1.00 26.43 ? 240  LEU A O   1 
ATOM   1853  C  CB  . LEU A  1  275 ? 135.351 123.204 164.751 1.00 19.42 ? 240  LEU A CB  1 
ATOM   1854  C  CG  . LEU A  1  275 ? 136.092 124.351 165.426 1.00 22.93 ? 240  LEU A CG  1 
ATOM   1855  C  CD1 . LEU A  1  275 ? 137.222 123.794 166.256 1.00 18.85 ? 240  LEU A CD1 1 
ATOM   1856  C  CD2 . LEU A  1  275 ? 136.610 125.329 164.393 1.00 21.21 ? 240  LEU A CD2 1 
ATOM   1857  N  N   . SER A  1  276 ? 132.420 122.932 165.978 1.00 23.72 ? 241  SER A N   1 
ATOM   1858  C  CA  . SER A  1  276 ? 131.330 123.560 166.714 1.00 18.27 ? 241  SER A CA  1 
ATOM   1859  C  C   . SER A  1  276 ? 130.938 122.750 167.940 1.00 22.39 ? 241  SER A C   1 
ATOM   1860  O  O   . SER A  1  276 ? 130.441 123.313 168.920 1.00 32.22 ? 241  SER A O   1 
ATOM   1861  C  CB  . SER A  1  276 ? 130.120 123.752 165.804 1.00 18.15 ? 241  SER A CB  1 
ATOM   1862  O  OG  . SER A  1  276 ? 129.406 122.542 165.648 1.00 24.16 ? 241  SER A OG  1 
ATOM   1863  N  N   . GLN A  1  277 ? 131.154 121.440 167.909 1.00 22.56 ? 242  GLN A N   1 
ATOM   1864  C  CA  . GLN A  1  277 ? 130.820 120.576 169.029 1.00 24.33 ? 242  GLN A CA  1 
ATOM   1865  C  C   . GLN A  1  277 ? 131.946 120.449 170.042 1.00 22.36 ? 242  GLN A C   1 
ATOM   1866  O  O   . GLN A  1  277 ? 131.740 119.846 171.099 1.00 33.73 ? 242  GLN A O   1 
ATOM   1867  C  CB  . GLN A  1  277 ? 130.422 119.193 168.516 1.00 22.11 ? 242  GLN A CB  1 
ATOM   1868  C  CG  . GLN A  1  277 ? 129.195 119.224 167.627 1.00 21.70 ? 242  GLN A CG  1 
ATOM   1869  C  CD  . GLN A  1  277 ? 128.915 117.894 166.974 1.00 28.14 ? 242  GLN A CD  1 
ATOM   1870  O  OE1 . GLN A  1  277 ? 129.580 116.903 167.256 1.00 33.62 ? 242  GLN A OE1 1 
ATOM   1871  N  NE2 . GLN A  1  277 ? 127.928 117.865 166.092 1.00 26.90 ? 242  GLN A NE2 1 
ATOM   1872  N  N   . VAL A  1  278 ? 133.126 120.993 169.748 1.00 23.92 ? 243  VAL A N   1 
ATOM   1873  C  CA  . VAL A  1  278 ? 134.177 121.062 170.756 1.00 29.61 ? 243  VAL A CA  1 
ATOM   1874  C  C   . VAL A  1  278 ? 133.764 121.999 171.880 1.00 29.25 ? 243  VAL A C   1 
ATOM   1875  O  O   . VAL A  1  278 ? 134.199 121.841 173.026 1.00 33.75 ? 243  VAL A O   1 
ATOM   1876  C  CB  . VAL A  1  278 ? 135.504 121.499 170.111 1.00 27.89 ? 243  VAL A CB  1 
ATOM   1877  C  CG1 . VAL A  1  278 ? 136.614 121.518 171.134 1.00 22.83 ? 243  VAL A CG1 1 
ATOM   1878  C  CG2 . VAL A  1  278 ? 135.860 120.577 168.966 1.00 24.62 ? 243  VAL A CG2 1 
ATOM   1879  N  N   . SER A  1  279 ? 132.912 122.978 171.574 1.00 25.90 ? 244  SER A N   1 
ATOM   1880  C  CA  . SER A  1  279 ? 132.446 123.916 172.586 1.00 21.48 ? 244  SER A CA  1 
ATOM   1881  C  C   . SER A  1  279 ? 131.730 123.211 173.731 1.00 26.60 ? 244  SER A C   1 
ATOM   1882  O  O   . SER A  1  279 ? 131.800 123.669 174.874 1.00 29.43 ? 244  SER A O   1 
ATOM   1883  C  CB  . SER A  1  279 ? 131.528 124.949 171.935 1.00 21.68 ? 244  SER A CB  1 
ATOM   1884  O  OG  . SER A  1  279 ? 131.048 125.884 172.879 1.00 35.47 ? 244  SER A OG  1 
ATOM   1885  N  N   . PHE A  1  280 ? 131.056 122.090 173.453 1.00 28.03 ? 245  PHE A N   1 
ATOM   1886  C  CA  . PHE A  1  280 ? 130.308 121.382 174.489 1.00 23.81 ? 245  PHE A CA  1 
ATOM   1887  C  C   . PHE A  1  280 ? 131.198 120.867 175.609 1.00 27.03 ? 245  PHE A C   1 
ATOM   1888  O  O   . PHE A  1  280 ? 130.695 120.573 176.697 1.00 32.39 ? 245  PHE A O   1 
ATOM   1889  C  CB  . PHE A  1  280 ? 129.544 120.199 173.896 1.00 24.27 ? 245  PHE A CB  1 
ATOM   1890  C  CG  . PHE A  1  280 ? 128.548 120.577 172.850 1.00 24.15 ? 245  PHE A CG  1 
ATOM   1891  C  CD1 . PHE A  1  280 ? 127.954 121.821 172.855 1.00 30.94 ? 245  PHE A CD1 1 
ATOM   1892  C  CD2 . PHE A  1  280 ? 128.208 119.685 171.855 1.00 24.98 ? 245  PHE A CD2 1 
ATOM   1893  C  CE1 . PHE A  1  280 ? 127.041 122.167 171.888 1.00 29.83 ? 245  PHE A CE1 1 
ATOM   1894  C  CE2 . PHE A  1  280 ? 127.299 120.030 170.889 1.00 29.00 ? 245  PHE A CE2 1 
ATOM   1895  C  CZ  . PHE A  1  280 ? 126.712 121.271 170.906 1.00 27.05 ? 245  PHE A CZ  1 
ATOM   1896  N  N   . TRP A  1  281 ? 132.496 120.731 175.368 1.00 25.40 ? 246  TRP A N   1 
ATOM   1897  C  CA  . TRP A  1  281 ? 133.416 120.183 176.352 1.00 26.77 ? 246  TRP A CA  1 
ATOM   1898  C  C   . TRP A  1  281 ? 134.107 121.251 177.186 1.00 27.52 ? 246  TRP A C   1 
ATOM   1899  O  O   . TRP A  1  281 ? 134.911 120.909 178.056 1.00 34.17 ? 246  TRP A O   1 
ATOM   1900  C  CB  . TRP A  1  281 ? 134.459 119.310 175.652 1.00 29.23 ? 246  TRP A CB  1 
ATOM   1901  C  CG  . TRP A  1  281 ? 133.847 118.149 174.938 1.00 28.16 ? 246  TRP A CG  1 
ATOM   1902  C  CD1 . TRP A  1  281 ? 133.294 118.151 173.693 1.00 28.15 ? 246  TRP A CD1 1 
ATOM   1903  C  CD2 . TRP A  1  281 ? 133.709 116.817 175.435 1.00 29.71 ? 246  TRP A CD2 1 
ATOM   1904  N  NE1 . TRP A  1  281 ? 132.823 116.904 173.380 1.00 29.13 ? 246  TRP A NE1 1 
ATOM   1905  C  CE2 . TRP A  1  281 ? 133.066 116.065 174.435 1.00 32.81 ? 246  TRP A CE2 1 
ATOM   1906  C  CE3 . TRP A  1  281 ? 134.064 116.187 176.630 1.00 27.26 ? 246  TRP A CE3 1 
ATOM   1907  C  CZ2 . TRP A  1  281 ? 132.775 114.717 174.590 1.00 32.10 ? 246  TRP A CZ2 1 
ATOM   1908  C  CZ3 . TRP A  1  281 ? 133.774 114.851 176.783 1.00 26.01 ? 246  TRP A CZ3 1 
ATOM   1909  C  CH2 . TRP A  1  281 ? 133.137 114.128 175.770 1.00 30.80 ? 246  TRP A CH2 1 
ATOM   1910  N  N   . LEU A  1  282 ? 133.817 122.524 176.951 1.00 29.42 ? 247  LEU A N   1 
ATOM   1911  C  CA  . LEU A  1  282 ? 134.378 123.599 177.751 1.00 26.75 ? 247  LEU A CA  1 
ATOM   1912  C  C   . LEU A  1  282 ? 133.433 123.943 178.894 1.00 31.44 ? 247  LEU A C   1 
ATOM   1913  O  O   . LEU A  1  282 ? 132.225 123.710 178.815 1.00 33.70 ? 247  LEU A O   1 
ATOM   1914  C  CB  . LEU A  1  282 ? 134.637 124.836 176.893 1.00 26.02 ? 247  LEU A CB  1 
ATOM   1915  C  CG  . LEU A  1  282 ? 135.569 124.645 175.699 1.00 27.75 ? 247  LEU A CG  1 
ATOM   1916  C  CD1 . LEU A  1  282 ? 135.626 125.911 174.877 1.00 30.16 ? 247  LEU A CD1 1 
ATOM   1917  C  CD2 . LEU A  1  282 ? 136.955 124.244 176.154 1.00 24.59 ? 247  LEU A CD2 1 
ATOM   1918  N  N   . ASN A  1  283 ? 133.997 124.489 179.966 1.00 28.79 ? 248  ASN A N   1 
ATOM   1919  C  CA  . ASN A  1  283 ? 133.194 124.835 181.127 1.00 26.80 ? 248  ASN A CA  1 
ATOM   1920  C  C   . ASN A  1  283 ? 132.211 125.947 180.783 1.00 31.38 ? 248  ASN A C   1 
ATOM   1921  O  O   . ASN A  1  283 ? 132.478 126.805 179.940 1.00 31.33 ? 248  ASN A O   1 
ATOM   1922  C  CB  . ASN A  1  283 ? 134.084 125.257 182.295 1.00 24.34 ? 248  ASN A CB  1 
ATOM   1923  C  CG  . ASN A  1  283 ? 134.826 126.543 182.029 1.00 30.43 ? 248  ASN A CG  1 
ATOM   1924  O  OD1 . ASN A  1  283 ? 135.424 126.721 180.971 1.00 35.73 ? 248  ASN A OD1 1 
ATOM   1925  N  ND2 . ASN A  1  283 ? 134.789 127.452 182.988 1.00 27.38 ? 248  ASN A ND2 1 
ATOM   1926  N  N   . ARG A  1  284 ? 131.052 125.913 181.440 1.00 33.45 ? 249  ARG A N   1 
ATOM   1927  C  CA  . ARG A  1  284 ? 129.986 126.856 181.129 1.00 31.16 ? 249  ARG A CA  1 
ATOM   1928  C  C   . ARG A  1  284 ? 130.339 128.290 181.505 1.00 33.37 ? 249  ARG A C   1 
ATOM   1929  O  O   . ARG A  1  284 ? 129.713 129.219 180.990 1.00 36.02 ? 249  ARG A O   1 
ATOM   1930  C  CB  . ARG A  1  284 ? 128.701 126.430 181.833 1.00 30.02 ? 249  ARG A CB  1 
ATOM   1931  C  CG  . ARG A  1  284 ? 128.823 126.355 183.334 1.00 29.90 ? 249  ARG A CG  1 
ATOM   1932  C  CD  . ARG A  1  284 ? 127.732 125.502 183.928 1.00 33.91 ? 249  ARG A CD  1 
ATOM   1933  N  NE  . ARG A  1  284 ? 126.409 125.905 183.473 1.00 34.03 ? 249  ARG A NE  1 
ATOM   1934  C  CZ  . ARG A  1  284 ? 125.285 125.296 183.819 1.00 31.16 ? 249  ARG A CZ  1 
ATOM   1935  N  NH1 . ARG A  1  284 ? 125.286 124.264 184.644 1.00 31.95 ? 249  ARG A NH1 1 
ATOM   1936  N  NH2 . ARG A  1  284 ? 124.133 125.733 183.327 1.00 31.46 ? 249  ARG A NH2 1 
ATOM   1937  N  N   . GLU A  1  285 ? 131.330 128.492 182.372 1.00 33.96 ? 250  GLU A N   1 
ATOM   1938  C  CA  . GLU A  1  285 ? 131.761 129.821 182.776 1.00 33.06 ? 250  GLU A CA  1 
ATOM   1939  C  C   . GLU A  1  285 ? 132.765 130.427 181.803 1.00 34.71 ? 250  GLU A C   1 
ATOM   1940  O  O   . GLU A  1  285 ? 133.467 131.379 182.158 1.00 40.88 ? 250  GLU A O   1 
ATOM   1941  C  CB  . GLU A  1  285 ? 132.353 129.783 184.185 1.00 34.99 ? 250  GLU A CB  1 
ATOM   1942  C  CG  . GLU A  1  285 ? 131.444 129.167 185.224 1.00 36.41 ? 250  GLU A CG  1 
ATOM   1943  C  CD  . GLU A  1  285 ? 131.533 127.655 185.258 1.00 41.13 ? 250  GLU A CD  1 
ATOM   1944  O  OE1 . GLU A  1  285 ? 132.475 127.098 184.662 1.00 39.48 ? 250  GLU A OE1 1 
ATOM   1945  O  OE2 . GLU A  1  285 ? 130.656 127.023 185.876 1.00 42.28 ? 250  GLU A OE2 1 
ATOM   1946  N  N   . SER A  1  286 ? 132.822 129.914 180.580 1.00 27.49 ? 251  SER A N   1 
ATOM   1947  C  CA  . SER A  1  286 ? 133.745 130.385 179.560 1.00 25.47 ? 251  SER A CA  1 
ATOM   1948  C  C   . SER A  1  286 ? 132.924 131.063 178.477 1.00 26.12 ? 251  SER A C   1 
ATOM   1949  O  O   . SER A  1  286 ? 133.068 130.761 177.291 1.00 30.59 ? 251  SER A O   1 
ATOM   1950  C  CB  . SER A  1  286 ? 134.580 129.238 178.993 1.00 29.29 ? 251  SER A CB  1 
ATOM   1951  O  OG  . SER A  1  286 ? 135.611 128.870 179.890 1.00 29.69 ? 251  SER A OG  1 
ATOM   1952  N  N   . VAL A  1  287 ? 132.018 131.940 178.910 1.00 25.78 ? 252  VAL A N   1 
ATOM   1953  C  CA  . VAL A  1  287 ? 131.077 132.574 177.989 1.00 25.38 ? 252  VAL A CA  1 
ATOM   1954  C  C   . VAL A  1  287 ? 131.766 133.204 176.782 1.00 24.61 ? 252  VAL A C   1 
ATOM   1955  O  O   . VAL A  1  287 ? 131.317 132.964 175.654 1.00 25.93 ? 252  VAL A O   1 
ATOM   1956  C  CB  . VAL A  1  287 ? 130.184 133.567 178.750 1.00 22.67 ? 252  VAL A CB  1 
ATOM   1957  C  CG1 . VAL A  1  287 ? 128.964 133.926 177.926 1.00 18.66 ? 252  VAL A CG1 1 
ATOM   1958  C  CG2 . VAL A  1  287 ? 129.783 132.985 180.087 1.00 25.39 ? 252  VAL A CG2 1 
ATOM   1959  N  N   . PRO A  1  288 ? 132.828 134.008 176.932 1.00 26.76 ? 253  PRO A N   1 
ATOM   1960  C  CA  . PRO A  1  288 ? 133.489 134.533 175.726 1.00 20.96 ? 253  PRO A CA  1 
ATOM   1961  C  C   . PRO A  1  288 ? 134.065 133.449 174.834 1.00 23.10 ? 253  PRO A C   1 
ATOM   1962  O  O   . PRO A  1  288 ? 133.982 133.559 173.607 1.00 33.03 ? 253  PRO A O   1 
ATOM   1963  C  CB  . PRO A  1  288 ? 134.587 135.442 176.298 1.00 22.55 ? 253  PRO A CB  1 
ATOM   1964  C  CG  . PRO A  1  288 ? 134.158 135.748 177.670 1.00 22.09 ? 253  PRO A CG  1 
ATOM   1965  C  CD  . PRO A  1  288 ? 133.466 134.529 178.153 1.00 24.28 ? 253  PRO A CD  1 
ATOM   1966  N  N   . ALA A  1  289 ? 134.634 132.392 175.418 1.00 22.34 ? 254  ALA A N   1 
ATOM   1967  C  CA  . ALA A  1  289 ? 135.270 131.350 174.619 1.00 19.45 ? 254  ALA A CA  1 
ATOM   1968  C  C   . ALA A  1  289 ? 134.244 130.531 173.849 1.00 25.28 ? 254  ALA A C   1 
ATOM   1969  O  O   . ALA A  1  289 ? 134.456 130.210 172.675 1.00 28.93 ? 254  ALA A O   1 
ATOM   1970  C  CB  . ALA A  1  289 ? 136.111 130.443 175.515 1.00 19.60 ? 254  ALA A CB  1 
ATOM   1971  N  N   . ARG A  1  290 ? 133.133 130.175 174.491 1.00 23.51 ? 255  ARG A N   1 
ATOM   1972  C  CA  . ARG A  1  290 ? 132.105 129.386 173.830 1.00 22.84 ? 255  ARG A CA  1 
ATOM   1973  C  C   . ARG A  1  290 ? 131.264 130.204 172.862 1.00 24.66 ? 255  ARG A C   1 
ATOM   1974  O  O   . ARG A  1  290 ? 130.637 129.627 171.970 1.00 28.26 ? 255  ARG A O   1 
ATOM   1975  C  CB  . ARG A  1  290 ? 131.209 128.715 174.870 1.00 23.09 ? 255  ARG A CB  1 
ATOM   1976  C  CG  . ARG A  1  290 ? 131.961 127.773 175.786 1.00 26.20 ? 255  ARG A CG  1 
ATOM   1977  C  CD  . ARG A  1  290 ? 131.032 126.916 176.611 1.00 24.48 ? 255  ARG A CD  1 
ATOM   1978  N  NE  . ARG A  1  290 ? 130.157 126.102 175.779 1.00 26.40 ? 255  ARG A NE  1 
ATOM   1979  C  CZ  . ARG A  1  290 ? 129.400 125.115 176.234 1.00 30.33 ? 255  ARG A CZ  1 
ATOM   1980  N  NH1 . ARG A  1  290 ? 129.408 124.771 177.511 1.00 26.79 ? 255  ARG A NH1 1 
ATOM   1981  N  NH2 . ARG A  1  290 ? 128.619 124.453 175.387 1.00 30.78 ? 255  ARG A NH2 1 
ATOM   1982  N  N   . THR A  1  291 ? 131.228 131.528 173.019 1.00 24.25 ? 256  THR A N   1 
ATOM   1983  C  CA  . THR A  1  291 ? 130.575 132.367 172.021 1.00 21.40 ? 256  THR A CA  1 
ATOM   1984  C  C   . THR A  1  291 ? 131.432 132.493 170.767 1.00 28.57 ? 256  THR A C   1 
ATOM   1985  O  O   . THR A  1  291 ? 130.906 132.539 169.651 1.00 31.53 ? 256  THR A O   1 
ATOM   1986  C  CB  . THR A  1  291 ? 130.266 133.744 172.606 1.00 25.05 ? 256  THR A CB  1 
ATOM   1987  O  OG1 . THR A  1  291 ? 129.425 133.597 173.754 1.00 28.82 ? 256  THR A OG1 1 
ATOM   1988  C  CG2 . THR A  1  291 ? 129.555 134.616 171.585 1.00 23.95 ? 256  THR A CG2 1 
ATOM   1989  N  N   . VAL A  1  292 ? 132.755 132.547 170.931 1.00 28.62 ? 257  VAL A N   1 
ATOM   1990  C  CA  . VAL A  1  292 ? 133.649 132.587 169.777 1.00 24.84 ? 257  VAL A CA  1 
ATOM   1991  C  C   . VAL A  1  292 ? 133.516 131.312 168.956 1.00 28.78 ? 257  VAL A C   1 
ATOM   1992  O  O   . VAL A  1  292 ? 133.477 131.354 167.721 1.00 33.51 ? 257  VAL A O   1 
ATOM   1993  C  CB  . VAL A  1  292 ? 135.101 132.822 170.230 1.00 27.51 ? 257  VAL A CB  1 
ATOM   1994  C  CG1 . VAL A  1  292 ? 136.055 132.605 169.077 1.00 24.47 ? 257  VAL A CG1 1 
ATOM   1995  C  CG2 . VAL A  1  292 ? 135.253 134.227 170.772 1.00 27.96 ? 257  VAL A CG2 1 
ATOM   1996  N  N   . PHE A  1  293 ? 133.436 130.161 169.626 1.00 25.31 ? 258  PHE A N   1 
ATOM   1997  C  CA  . PHE A  1  293 ? 133.189 128.907 168.922 1.00 18.41 ? 258  PHE A CA  1 
ATOM   1998  C  C   . PHE A  1  293 ? 131.911 128.984 168.102 1.00 25.70 ? 258  PHE A C   1 
ATOM   1999  O  O   . PHE A  1  293 ? 131.881 128.583 166.934 1.00 34.60 ? 258  PHE A O   1 
ATOM   2000  C  CB  . PHE A  1  293 ? 133.098 127.755 169.920 1.00 22.59 ? 258  PHE A CB  1 
ATOM   2001  C  CG  . PHE A  1  293 ? 134.373 127.000 170.102 1.00 23.48 ? 258  PHE A CG  1 
ATOM   2002  C  CD1 . PHE A  1  293 ? 134.807 126.112 169.141 1.00 21.17 ? 258  PHE A CD1 1 
ATOM   2003  C  CD2 . PHE A  1  293 ? 135.126 127.156 171.246 1.00 28.47 ? 258  PHE A CD2 1 
ATOM   2004  C  CE1 . PHE A  1  293 ? 135.976 125.405 169.311 1.00 25.14 ? 258  PHE A CE1 1 
ATOM   2005  C  CE2 . PHE A  1  293 ? 136.298 126.448 171.419 1.00 26.78 ? 258  PHE A CE2 1 
ATOM   2006  C  CZ  . PHE A  1  293 ? 136.721 125.573 170.451 1.00 22.52 ? 258  PHE A CZ  1 
ATOM   2007  N  N   . GLY A  1  294 ? 130.839 129.496 168.703 1.00 21.43 ? 259  GLY A N   1 
ATOM   2008  C  CA  . GLY A  1  294 ? 129.566 129.540 168.010 1.00 21.12 ? 259  GLY A CA  1 
ATOM   2009  C  C   . GLY A  1  294 ? 129.558 130.479 166.821 1.00 21.45 ? 259  GLY A C   1 
ATOM   2010  O  O   . GLY A  1  294 ? 129.054 130.130 165.753 1.00 29.65 ? 259  GLY A O   1 
ATOM   2011  N  N   . VAL A  1  295 ? 130.114 131.679 166.982 1.00 23.89 ? 260  VAL A N   1 
ATOM   2012  C  CA  . VAL A  1  295 ? 129.968 132.683 165.932 1.00 27.36 ? 260  VAL A CA  1 
ATOM   2013  C  C   . VAL A  1  295 ? 130.967 132.468 164.801 1.00 25.73 ? 260  VAL A C   1 
ATOM   2014  O  O   . VAL A  1  295 ? 130.683 132.819 163.652 1.00 31.87 ? 260  VAL A O   1 
ATOM   2015  C  CB  . VAL A  1  295 ? 130.077 134.100 166.520 1.00 28.14 ? 260  VAL A CB  1 
ATOM   2016  C  CG1 . VAL A  1  295 ? 129.072 134.277 167.628 1.00 26.50 ? 260  VAL A CG1 1 
ATOM   2017  C  CG2 . VAL A  1  295 ? 131.482 134.378 167.028 1.00 27.50 ? 260  VAL A CG2 1 
ATOM   2018  N  N   . THR A  1  296 ? 132.140 131.903 165.088 1.00 25.52 ? 261  THR A N   1 
ATOM   2019  C  CA  . THR A  1  296 ? 133.113 131.684 164.024 1.00 25.96 ? 261  THR A CA  1 
ATOM   2020  C  C   . THR A  1  296 ? 132.704 130.519 163.134 1.00 25.87 ? 261  THR A C   1 
ATOM   2021  O  O   . THR A  1  296 ? 132.870 130.578 161.912 1.00 31.09 ? 261  THR A O   1 
ATOM   2022  C  CB  . THR A  1  296 ? 134.505 131.452 164.610 1.00 24.52 ? 261  THR A CB  1 
ATOM   2023  O  OG1 . THR A  1  296 ? 134.454 130.397 165.574 1.00 28.29 ? 261  THR A OG1 1 
ATOM   2024  C  CG2 . THR A  1  296 ? 135.013 132.712 165.271 1.00 25.60 ? 261  THR A CG2 1 
ATOM   2025  N  N   . THR A  1  297 ? 132.159 129.456 163.725 1.00 25.03 ? 262  THR A N   1 
ATOM   2026  C  CA  . THR A  1  297 ? 131.714 128.324 162.921 1.00 23.24 ? 262  THR A CA  1 
ATOM   2027  C  C   . THR A  1  297 ? 130.495 128.686 162.082 1.00 24.47 ? 262  THR A C   1 
ATOM   2028  O  O   . THR A  1  297 ? 130.341 128.190 160.962 1.00 27.93 ? 262  THR A O   1 
ATOM   2029  C  CB  . THR A  1  297 ? 131.420 127.124 163.816 1.00 23.10 ? 262  THR A CB  1 
ATOM   2030  O  OG1 . THR A  1  297 ? 130.525 127.514 164.862 1.00 27.44 ? 262  THR A OG1 1 
ATOM   2031  C  CG2 . THR A  1  297 ? 132.703 126.585 164.422 1.00 22.82 ? 262  THR A CG2 1 
ATOM   2032  N  N   . VAL A  1  298 ? 129.611 129.535 162.609 1.00 24.55 ? 263  VAL A N   1 
ATOM   2033  C  CA  . VAL A  1  298 ? 128.472 129.998 161.823 1.00 20.50 ? 263  VAL A CA  1 
ATOM   2034  C  C   . VAL A  1  298 ? 128.943 130.849 160.652 1.00 21.98 ? 263  VAL A C   1 
ATOM   2035  O  O   . VAL A  1  298 ? 128.440 130.717 159.531 1.00 28.11 ? 263  VAL A O   1 
ATOM   2036  C  CB  . VAL A  1  298 ? 127.470 130.755 162.716 1.00 23.81 ? 263  VAL A CB  1 
ATOM   2037  C  CG1 . VAL A  1  298 ? 126.445 131.472 161.868 1.00 20.67 ? 263  VAL A CG1 1 
ATOM   2038  C  CG2 . VAL A  1  298 ? 126.771 129.793 163.659 1.00 23.25 ? 263  VAL A CG2 1 
ATOM   2039  N  N   . LEU A  1  299 ? 129.911 131.735 160.889 1.00 22.62 ? 264  LEU A N   1 
ATOM   2040  C  CA  . LEU A  1  299 ? 130.475 132.519 159.796 1.00 20.82 ? 264  LEU A CA  1 
ATOM   2041  C  C   . LEU A  1  299 ? 131.176 131.623 158.784 1.00 25.30 ? 264  LEU A C   1 
ATOM   2042  O  O   . LEU A  1  299 ? 131.094 131.858 157.574 1.00 34.83 ? 264  LEU A O   1 
ATOM   2043  C  CB  . LEU A  1  299 ? 131.434 133.572 160.345 1.00 23.87 ? 264  LEU A CB  1 
ATOM   2044  C  CG  . LEU A  1  299 ? 132.165 134.460 159.337 1.00 27.34 ? 264  LEU A CG  1 
ATOM   2045  C  CD1 . LEU A  1  299 ? 131.188 135.162 158.414 1.00 26.25 ? 264  LEU A CD1 1 
ATOM   2046  C  CD2 . LEU A  1  299 ? 133.023 135.468 160.060 1.00 26.94 ? 264  LEU A CD2 1 
ATOM   2047  N  N   . THR A  1  300 ? 131.873 130.591 159.263 1.00 23.21 ? 265  THR A N   1 
ATOM   2048  C  CA  . THR A  1  300 ? 132.531 129.652 158.362 1.00 15.84 ? 265  THR A CA  1 
ATOM   2049  C  C   . THR A  1  300 ? 131.522 128.923 157.483 1.00 20.56 ? 265  THR A C   1 
ATOM   2050  O  O   . THR A  1  300 ? 131.733 128.780 156.274 1.00 26.64 ? 265  THR A O   1 
ATOM   2051  C  CB  . THR A  1  300 ? 133.356 128.650 159.166 1.00 22.12 ? 265  THR A CB  1 
ATOM   2052  O  OG1 . THR A  1  300 ? 134.395 129.335 159.871 1.00 28.62 ? 265  THR A OG1 1 
ATOM   2053  C  CG2 . THR A  1  300 ? 133.972 127.614 158.251 1.00 26.69 ? 265  THR A CG2 1 
ATOM   2054  N  N   . MET A  1  301 ? 130.419 128.456 158.072 1.00 23.62 ? 266  MET A N   1 
ATOM   2055  C  CA  . MET A  1  301 ? 129.413 127.739 157.296 1.00 20.80 ? 266  MET A CA  1 
ATOM   2056  C  C   . MET A  1  301 ? 128.733 128.655 156.291 1.00 27.22 ? 266  MET A C   1 
ATOM   2057  O  O   . MET A  1  301 ? 128.343 128.211 155.206 1.00 32.46 ? 266  MET A O   1 
ATOM   2058  C  CB  . MET A  1  301 ? 128.380 127.102 158.224 1.00 21.96 ? 266  MET A CB  1 
ATOM   2059  C  CG  . MET A  1  301 ? 128.870 125.857 158.945 1.00 26.61 ? 266  MET A CG  1 
ATOM   2060  S  SD  . MET A  1  301 ? 129.500 124.581 157.841 1.00 32.97 ? 266  MET A SD  1 
ATOM   2061  C  CE  . MET A  1  301 ? 128.112 124.366 156.739 1.00 24.94 ? 266  MET A CE  1 
ATOM   2062  N  N   . THR A  1  302 ? 128.560 129.929 156.642 1.00 27.30 ? 267  THR A N   1 
ATOM   2063  C  CA  . THR A  1  302 ? 128.030 130.895 155.689 1.00 24.94 ? 267  THR A CA  1 
ATOM   2064  C  C   . THR A  1  302 ? 128.988 131.097 154.523 1.00 26.04 ? 267  THR A C   1 
ATOM   2065  O  O   . THR A  1  302 ? 128.562 131.179 153.367 1.00 29.47 ? 267  THR A O   1 
ATOM   2066  C  CB  . THR A  1  302 ? 127.746 132.220 156.395 1.00 27.04 ? 267  THR A CB  1 
ATOM   2067  O  OG1 . THR A  1  302 ? 126.887 131.986 157.515 1.00 28.91 ? 267  THR A OG1 1 
ATOM   2068  C  CG2 . THR A  1  302 ? 127.077 133.199 155.454 1.00 24.82 ? 267  THR A CG2 1 
ATOM   2069  N  N   . THR A  1  303 ? 130.288 131.176 154.808 1.00 25.17 ? 268  THR A N   1 
ATOM   2070  C  CA  . THR A  1  303 ? 131.275 131.302 153.741 1.00 28.17 ? 268  THR A CA  1 
ATOM   2071  C  C   . THR A  1  303 ? 131.259 130.080 152.830 1.00 34.05 ? 268  THR A C   1 
ATOM   2072  O  O   . THR A  1  303 ? 131.322 130.210 151.603 1.00 35.07 ? 268  THR A O   1 
ATOM   2073  C  CB  . THR A  1  303 ? 132.667 131.509 154.338 1.00 28.56 ? 268  THR A CB  1 
ATOM   2074  O  OG1 . THR A  1  303 ? 132.679 132.706 155.121 1.00 36.69 ? 268  THR A OG1 1 
ATOM   2075  C  CG2 . THR A  1  303 ? 133.705 131.630 153.247 1.00 27.23 ? 268  THR A CG2 1 
ATOM   2076  N  N   . LEU A  1  304 ? 131.168 128.884 153.415 1.00 30.45 ? 269  LEU A N   1 
ATOM   2077  C  CA  . LEU A  1  304 ? 131.092 127.668 152.612 1.00 28.22 ? 269  LEU A CA  1 
ATOM   2078  C  C   . LEU A  1  304 ? 129.815 127.628 151.786 1.00 32.35 ? 269  LEU A C   1 
ATOM   2079  O  O   . LEU A  1  304 ? 129.828 127.170 150.639 1.00 36.57 ? 269  LEU A O   1 
ATOM   2080  C  CB  . LEU A  1  304 ? 131.174 126.436 153.512 1.00 30.04 ? 269  LEU A CB  1 
ATOM   2081  C  CG  . LEU A  1  304 ? 132.474 126.214 154.279 1.00 33.91 ? 269  LEU A CG  1 
ATOM   2082  C  CD1 . LEU A  1  304 ? 132.254 125.235 155.415 1.00 29.17 ? 269  LEU A CD1 1 
ATOM   2083  C  CD2 . LEU A  1  304 ? 133.556 125.711 153.346 1.00 34.59 ? 269  LEU A CD2 1 
ATOM   2084  N  N   . SER A  1  305 ? 128.703 128.093 152.354 1.00 34.21 ? 270  SER A N   1 
ATOM   2085  C  CA  . SER A  1  305 ? 127.412 127.953 151.690 1.00 33.42 ? 270  SER A CA  1 
ATOM   2086  C  C   . SER A  1  305 ? 127.332 128.809 150.433 1.00 38.14 ? 270  SER A C   1 
ATOM   2087  O  O   . SER A  1  305 ? 126.934 128.324 149.369 1.00 43.25 ? 270  SER A O   1 
ATOM   2088  C  CB  . SER A  1  305 ? 126.289 128.311 152.661 1.00 33.01 ? 270  SER A CB  1 
ATOM   2089  O  OG  . SER A  1  305 ? 125.021 128.111 152.067 1.00 38.83 ? 270  SER A OG  1 
ATOM   2090  N  N   . ILE A  1  306 ? 127.713 130.085 150.530 1.00 37.86 ? 271  ILE A N   1 
ATOM   2091  C  CA  . ILE A  1  306 ? 127.566 130.989 149.390 1.00 38.16 ? 271  ILE A CA  1 
ATOM   2092  C  C   . ILE A  1  306 ? 128.612 130.762 148.315 1.00 39.47 ? 271  ILE A C   1 
ATOM   2093  O  O   . ILE A  1  306 ? 128.479 131.312 147.217 1.00 44.71 ? 271  ILE A O   1 
ATOM   2094  C  CB  . ILE A  1  306 ? 127.623 132.471 149.813 1.00 36.77 ? 271  ILE A CB  1 
ATOM   2095  C  CG1 . ILE A  1  306 ? 128.948 132.786 150.503 1.00 39.55 ? 271  ILE A CG1 1 
ATOM   2096  C  CG2 . ILE A  1  306 ? 126.464 132.818 150.720 1.00 34.22 ? 271  ILE A CG2 1 
ATOM   2097  C  CD1 . ILE A  1  306 ? 129.017 134.183 151.059 1.00 36.86 ? 271  ILE A CD1 1 
ATOM   2098  N  N   . SER A  1  307 ? 129.642 129.967 148.590 1.00 39.28 ? 272  SER A N   1 
ATOM   2099  C  CA  . SER A  1  307 ? 130.732 129.750 147.652 1.00 39.65 ? 272  SER A CA  1 
ATOM   2100  C  C   . SER A  1  307 ? 130.710 128.375 147.003 1.00 44.05 ? 272  SER A C   1 
ATOM   2101  O  O   . SER A  1  307 ? 131.541 128.105 146.131 1.00 43.65 ? 272  SER A O   1 
ATOM   2102  C  CB  . SER A  1  307 ? 132.078 129.959 148.352 1.00 42.03 ? 272  SER A CB  1 
ATOM   2103  O  OG  . SER A  1  307 ? 132.210 131.291 148.814 1.00 47.91 ? 272  SER A OG  1 
ATOM   2104  N  N   . ALA A  1  308 ? 129.786 127.501 147.394 1.00 43.65 ? 273  ALA A N   1 
ATOM   2105  C  CA  . ALA A  1  308 ? 129.782 126.135 146.892 1.00 41.32 ? 273  ALA A CA  1 
ATOM   2106  C  C   . ALA A  1  308 ? 129.088 125.986 145.544 1.00 43.74 ? 273  ALA A C   1 
ATOM   2107  O  O   . ALA A  1  308 ? 129.246 124.945 144.900 1.00 41.11 ? 273  ALA A O   1 
ATOM   2108  C  CB  . ALA A  1  308 ? 129.123 125.209 147.913 1.00 38.92 ? 273  ALA A CB  1 
ATOM   2109  N  N   . ARG A  1  309 ? 128.335 126.990 145.098 1.00 43.24 ? 274  ARG A N   1 
ATOM   2110  C  CA  . ARG A  1  309 ? 127.649 126.939 143.815 1.00 41.98 ? 274  ARG A CA  1 
ATOM   2111  C  C   . ARG A  1  309 ? 128.265 127.881 142.791 1.00 45.93 ? 274  ARG A C   1 
ATOM   2112  O  O   . ARG A  1  309 ? 127.581 128.307 141.857 1.00 49.95 ? 274  ARG A O   1 
ATOM   2113  C  CB  . ARG A  1  309 ? 126.166 127.259 143.997 1.00 45.19 ? 274  ARG A CB  1 
ATOM   2114  C  CG  . ARG A  1  309 ? 125.406 126.223 144.794 1.00 49.10 ? 274  ARG A CG  1 
ATOM   2115  C  CD  . ARG A  1  309 ? 124.046 126.748 145.196 1.00 46.65 ? 274  ARG A CD  1 
ATOM   2116  N  NE  . ARG A  1  309 ? 124.167 127.914 146.059 1.00 49.49 ? 274  ARG A NE  1 
ATOM   2117  C  CZ  . ARG A  1  309 ? 124.254 127.863 147.380 1.00 48.56 ? 274  ARG A CZ  1 
ATOM   2118  N  NH1 . ARG A  1  309 ? 124.221 126.712 148.031 1.00 43.95 ? 274  ARG A NH1 1 
ATOM   2119  N  NH2 . ARG A  1  309 ? 124.376 128.996 148.066 1.00 47.43 ? 274  ARG A NH2 1 
ATOM   2120  N  N   . ASN A  1  310 ? 129.546 128.217 142.947 1.00 46.19 ? 275  ASN A N   1 
ATOM   2121  C  CA  . ASN A  1  310 ? 130.154 129.210 142.069 1.00 48.82 ? 275  ASN A CA  1 
ATOM   2122  C  C   . ASN A  1  310 ? 130.362 128.680 140.657 1.00 46.47 ? 275  ASN A C   1 
ATOM   2123  O  O   . ASN A  1  310 ? 130.274 129.447 139.693 1.00 48.35 ? 275  ASN A O   1 
ATOM   2124  C  CB  . ASN A  1  310 ? 131.475 129.696 142.662 1.00 48.20 ? 275  ASN A CB  1 
ATOM   2125  C  CG  . ASN A  1  310 ? 131.271 130.635 143.835 1.00 50.46 ? 275  ASN A CG  1 
ATOM   2126  O  OD1 . ASN A  1  310 ? 130.237 130.599 144.498 1.00 48.84 ? 275  ASN A OD1 1 
ATOM   2127  N  ND2 . ASN A  1  310 ? 132.252 131.487 144.088 1.00 49.96 ? 275  ASN A ND2 1 
ATOM   2128  N  N   . SER A  1  311 ? 130.633 127.387 140.510 1.00 45.95 ? 276  SER A N   1 
ATOM   2129  C  CA  . SER A  1  311 ? 130.871 126.800 139.199 1.00 49.66 ? 276  SER A CA  1 
ATOM   2130  C  C   . SER A  1  311 ? 129.626 126.170 138.589 1.00 50.91 ? 276  SER A C   1 
ATOM   2131  O  O   . SER A  1  311 ? 129.726 125.542 137.532 1.00 47.93 ? 276  SER A O   1 
ATOM   2132  C  CB  . SER A  1  311 ? 131.980 125.751 139.285 1.00 47.74 ? 276  SER A CB  1 
ATOM   2133  O  OG  . SER A  1  311 ? 131.582 124.654 140.088 1.00 49.61 ? 276  SER A OG  1 
ATOM   2134  N  N   . LEU A  1  312 ? 128.466 126.314 139.224 1.00 46.04 ? 277  LEU A N   1 
ATOM   2135  C  CA  . LEU A  1  312 ? 127.255 125.695 138.723 1.00 43.44 ? 277  LEU A CA  1 
ATOM   2136  C  C   . LEU A  1  312 ? 126.325 126.730 138.104 1.00 43.88 ? 277  LEU A C   1 
ATOM   2137  O  O   . LEU A  1  312 ? 126.361 127.906 138.474 1.00 47.06 ? 277  LEU A O   1 
ATOM   2138  C  CB  . LEU A  1  312 ? 126.502 124.968 139.840 1.00 44.60 ? 277  LEU A CB  1 
ATOM   2139  C  CG  . LEU A  1  312 ? 127.148 123.730 140.447 1.00 45.11 ? 277  LEU A CG  1 
ATOM   2140  C  CD1 . LEU A  1  312 ? 126.142 123.069 141.353 1.00 43.05 ? 277  LEU A CD1 1 
ATOM   2141  C  CD2 . LEU A  1  312 ? 127.610 122.779 139.360 1.00 42.37 ? 277  LEU A CD2 1 
ATOM   2142  N  N   . PRO A  1  313 ? 125.487 126.328 137.151 1.00 39.97 ? 278  PRO A N   1 
ATOM   2143  C  CA  . PRO A  1  313 ? 124.414 127.219 136.705 1.00 37.99 ? 278  PRO A CA  1 
ATOM   2144  C  C   . PRO A  1  313 ? 123.427 127.461 137.835 1.00 35.76 ? 278  PRO A C   1 
ATOM   2145  O  O   . PRO A  1  313 ? 123.144 126.576 138.643 1.00 38.18 ? 278  PRO A O   1 
ATOM   2146  C  CB  . PRO A  1  313 ? 123.773 126.451 135.544 1.00 38.78 ? 278  PRO A CB  1 
ATOM   2147  C  CG  . PRO A  1  313 ? 124.109 125.030 135.804 1.00 39.02 ? 278  PRO A CG  1 
ATOM   2148  C  CD  . PRO A  1  313 ? 125.455 125.031 136.458 1.00 36.09 ? 278  PRO A CD  1 
ATOM   2149  N  N   . LYS A  1  314 ? 122.895 128.681 137.884 1.00 38.57 ? 279  LYS A N   1 
ATOM   2150  C  CA  . LYS A  1  314 ? 122.056 129.110 139.002 1.00 38.64 ? 279  LYS A CA  1 
ATOM   2151  C  C   . LYS A  1  314 ? 120.676 128.472 138.866 1.00 35.02 ? 279  LYS A C   1 
ATOM   2152  O  O   . LYS A  1  314 ? 119.696 129.098 138.460 1.00 38.36 ? 279  LYS A O   1 
ATOM   2153  C  CB  . LYS A  1  314 ? 121.976 130.629 139.053 1.00 36.92 ? 279  LYS A CB  1 
ATOM   2154  C  CG  . LYS A  1  314 ? 123.317 131.302 139.280 1.00 37.18 ? 279  LYS A CG  1 
ATOM   2155  C  CD  . LYS A  1  314 ? 123.176 132.813 139.284 1.00 39.50 ? 279  LYS A CD  1 
ATOM   2156  C  CE  . LYS A  1  314 ? 124.524 133.498 139.415 1.00 40.29 ? 279  LYS A CE  1 
ATOM   2157  N  NZ  . LYS A  1  314 ? 124.381 134.978 139.452 1.00 41.02 ? 279  LYS A NZ  1 
ATOM   2158  N  N   . VAL A  1  315 ? 120.605 127.198 139.235 1.00 31.60 ? 280  VAL A N   1 
ATOM   2159  C  CA  . VAL A  1  315 ? 119.360 126.444 139.154 1.00 35.11 ? 280  VAL A CA  1 
ATOM   2160  C  C   . VAL A  1  315 ? 118.469 126.795 140.338 1.00 34.48 ? 280  VAL A C   1 
ATOM   2161  O  O   . VAL A  1  315 ? 118.941 127.163 141.418 1.00 41.32 ? 280  VAL A O   1 
ATOM   2162  C  CB  . VAL A  1  315 ? 119.643 124.929 139.084 1.00 35.68 ? 280  VAL A CB  1 
ATOM   2163  C  CG1 . VAL A  1  315 ? 120.368 124.587 137.794 1.00 35.16 ? 280  VAL A CG1 1 
ATOM   2164  C  CG2 . VAL A  1  315 ? 120.452 124.475 140.290 1.00 34.01 ? 280  VAL A CG2 1 
ATOM   2165  N  N   . ALA A  1  316 ? 117.156 126.696 140.123 1.00 36.60 ? 281  ALA A N   1 
ATOM   2166  C  CA  . ALA A  1  316 ? 116.198 127.028 141.171 1.00 37.81 ? 281  ALA A CA  1 
ATOM   2167  C  C   . ALA A  1  316 ? 116.092 125.923 142.213 1.00 37.38 ? 281  ALA A C   1 
ATOM   2168  O  O   . ALA A  1  316 ? 115.895 126.203 143.400 1.00 43.32 ? 281  ALA A O   1 
ATOM   2169  C  CB  . ALA A  1  316 ? 114.827 127.310 140.558 1.00 37.35 ? 281  ALA A CB  1 
ATOM   2170  N  N   . TYR A  1  317 ? 116.209 124.669 141.790 1.00 33.45 ? 282  TYR A N   1 
ATOM   2171  C  CA  . TYR A  1  317 ? 116.122 123.548 142.707 1.00 33.05 ? 282  TYR A CA  1 
ATOM   2172  C  C   . TYR A  1  317 ? 117.420 123.402 143.493 1.00 33.33 ? 282  TYR A C   1 
ATOM   2173  O  O   . TYR A  1  317 ? 118.442 124.018 143.184 1.00 40.11 ? 282  TYR A O   1 
ATOM   2174  C  CB  . TYR A  1  317 ? 115.799 122.261 141.954 1.00 34.25 ? 282  TYR A CB  1 
ATOM   2175  C  CG  . TYR A  1  317 ? 116.724 121.965 140.797 1.00 37.17 ? 282  TYR A CG  1 
ATOM   2176  C  CD1 . TYR A  1  317 ? 116.461 122.460 139.530 1.00 34.46 ? 282  TYR A CD1 1 
ATOM   2177  C  CD2 . TYR A  1  317 ? 117.855 121.182 140.971 1.00 33.57 ? 282  TYR A CD2 1 
ATOM   2178  C  CE1 . TYR A  1  317 ? 117.297 122.192 138.473 1.00 33.54 ? 282  TYR A CE1 1 
ATOM   2179  C  CE2 . TYR A  1  317 ? 118.696 120.906 139.918 1.00 31.46 ? 282  TYR A CE2 1 
ATOM   2180  C  CZ  . TYR A  1  317 ? 118.415 121.413 138.671 1.00 34.00 ? 282  TYR A CZ  1 
ATOM   2181  O  OH  . TYR A  1  317 ? 119.254 121.142 137.616 1.00 39.75 ? 282  TYR A OH  1 
ATOM   2182  N  N   . ALA A  1  318 ? 117.367 122.575 144.530 1.00 32.56 ? 283  ALA A N   1 
ATOM   2183  C  CA  . ALA A  1  318 ? 118.489 122.375 145.435 1.00 30.21 ? 283  ALA A CA  1 
ATOM   2184  C  C   . ALA A  1  318 ? 119.193 121.067 145.107 1.00 33.37 ? 283  ALA A C   1 
ATOM   2185  O  O   . ALA A  1  318 ? 118.542 120.039 144.894 1.00 32.89 ? 283  ALA A O   1 
ATOM   2186  C  CB  . ALA A  1  318 ? 118.018 122.373 146.890 1.00 26.76 ? 283  ALA A CB  1 
ATOM   2187  N  N   . THR A  1  319 ? 120.519 121.110 145.068 1.00 33.28 ? 284  THR A N   1 
ATOM   2188  C  CA  . THR A  1  319 ? 121.318 119.937 144.766 1.00 32.48 ? 284  THR A CA  1 
ATOM   2189  C  C   . THR A  1  319 ? 121.565 119.121 146.033 1.00 30.31 ? 284  THR A C   1 
ATOM   2190  O  O   . THR A  1  319 ? 121.220 119.526 147.143 1.00 32.92 ? 284  THR A O   1 
ATOM   2191  C  CB  . THR A  1  319 ? 122.642 120.345 144.125 1.00 28.00 ? 284  THR A CB  1 
ATOM   2192  O  OG1 . THR A  1  319 ? 123.487 120.945 145.110 1.00 28.35 ? 284  THR A OG1 1 
ATOM   2193  C  CG2 . THR A  1  319 ? 122.403 121.349 143.013 1.00 23.96 ? 284  THR A CG2 1 
ATOM   2194  N  N   . ALA A  1  320 ? 122.170 117.946 145.851 1.00 27.40 ? 285  ALA A N   1 
ATOM   2195  C  CA  . ALA A  1  320 ? 122.505 117.106 146.995 1.00 27.93 ? 285  ALA A CA  1 
ATOM   2196  C  C   . ALA A  1  320 ? 123.505 117.797 147.907 1.00 29.20 ? 285  ALA A C   1 
ATOM   2197  O  O   . ALA A  1  320 ? 123.422 117.682 149.133 1.00 27.69 ? 285  ALA A O   1 
ATOM   2198  C  CB  . ALA A  1  320 ? 123.057 115.764 146.520 1.00 22.80 ? 285  ALA A CB  1 
ATOM   2199  N  N   . MET A  1  321 ? 124.463 118.517 147.322 1.00 33.94 ? 286  MET A N   1 
ATOM   2200  C  CA  . MET A  1  321 ? 125.444 119.240 148.119 1.00 29.13 ? 286  MET A CA  1 
ATOM   2201  C  C   . MET A  1  321 ? 124.804 120.371 148.913 1.00 32.54 ? 286  MET A C   1 
ATOM   2202  O  O   . MET A  1  321 ? 125.286 120.708 149.999 1.00 37.35 ? 286  MET A O   1 
ATOM   2203  C  CB  . MET A  1  321 ? 126.550 119.778 147.217 1.00 30.17 ? 286  MET A CB  1 
ATOM   2204  C  CG  . MET A  1  321 ? 127.786 120.239 147.957 1.00 35.14 ? 286  MET A CG  1 
ATOM   2205  S  SD  . MET A  1  321 ? 128.968 121.036 146.863 1.00 52.27 ? 286  MET A SD  1 
ATOM   2206  C  CE  . MET A  1  321 ? 127.917 122.285 146.129 1.00 35.38 ? 286  MET A CE  1 
ATOM   2207  N  N   . ASP A  1  322 ? 123.730 120.970 148.393 1.00 31.98 ? 287  ASP A N   1 
ATOM   2208  C  CA  . ASP A  1  322 ? 123.020 122.001 149.143 1.00 30.95 ? 287  ASP A CA  1 
ATOM   2209  C  C   . ASP A  1  322 ? 122.420 121.439 150.424 1.00 31.45 ? 287  ASP A C   1 
ATOM   2210  O  O   . ASP A  1  322 ? 122.461 122.089 151.473 1.00 35.95 ? 287  ASP A O   1 
ATOM   2211  C  CB  . ASP A  1  322 ? 121.927 122.629 148.280 1.00 29.81 ? 287  ASP A CB  1 
ATOM   2212  C  CG  . ASP A  1  322 ? 122.483 123.444 147.136 1.00 39.43 ? 287  ASP A CG  1 
ATOM   2213  O  OD1 . ASP A  1  322 ? 123.512 124.123 147.330 1.00 43.89 ? 287  ASP A OD1 1 
ATOM   2214  O  OD2 . ASP A  1  322 ? 121.895 123.407 146.039 1.00 39.54 ? 287  ASP A OD2 1 
ATOM   2215  N  N   . TRP A  1  323 ? 121.846 120.236 150.354 1.00 25.86 ? 288  TRP A N   1 
ATOM   2216  C  CA  . TRP A  1  323 ? 121.260 119.626 151.542 1.00 24.40 ? 288  TRP A CA  1 
ATOM   2217  C  C   . TRP A  1  323 ? 122.314 119.349 152.604 1.00 27.03 ? 288  TRP A C   1 
ATOM   2218  O  O   . TRP A  1  323 ? 122.088 119.601 153.791 1.00 33.76 ? 288  TRP A O   1 
ATOM   2219  C  CB  . TRP A  1  323 ? 120.531 118.339 151.169 1.00 27.07 ? 288  TRP A CB  1 
ATOM   2220  C  CG  . TRP A  1  323 ? 119.284 118.574 150.393 1.00 30.96 ? 288  TRP A CG  1 
ATOM   2221  C  CD1 . TRP A  1  323 ? 119.093 118.354 149.062 1.00 31.22 ? 288  TRP A CD1 1 
ATOM   2222  C  CD2 . TRP A  1  323 ? 118.048 119.085 150.897 1.00 36.34 ? 288  TRP A CD2 1 
ATOM   2223  N  NE1 . TRP A  1  323 ? 117.814 118.692 148.707 1.00 31.51 ? 288  TRP A NE1 1 
ATOM   2224  C  CE2 . TRP A  1  323 ? 117.151 119.146 149.815 1.00 34.94 ? 288  TRP A CE2 1 
ATOM   2225  C  CE3 . TRP A  1  323 ? 117.613 119.497 152.160 1.00 35.38 ? 288  TRP A CE3 1 
ATOM   2226  C  CZ2 . TRP A  1  323 ? 115.843 119.599 149.956 1.00 35.30 ? 288  TRP A CZ2 1 
ATOM   2227  C  CZ3 . TRP A  1  323 ? 116.316 119.947 152.298 1.00 34.23 ? 288  TRP A CZ3 1 
ATOM   2228  C  CH2 . TRP A  1  323 ? 115.445 119.993 151.204 1.00 37.34 ? 288  TRP A CH2 1 
ATOM   2229  N  N   . PHE A  1  324 ? 123.471 118.829 152.198 1.00 20.72 ? 289  PHE A N   1 
ATOM   2230  C  CA  . PHE A  1  324 ? 124.522 118.539 153.164 1.00 22.08 ? 289  PHE A CA  1 
ATOM   2231  C  C   . PHE A  1  324 ? 125.000 119.807 153.856 1.00 26.46 ? 289  PHE A C   1 
ATOM   2232  O  O   . PHE A  1  324 ? 125.223 119.813 155.071 1.00 26.54 ? 289  PHE A O   1 
ATOM   2233  C  CB  . PHE A  1  324 ? 125.686 117.834 152.472 1.00 19.27 ? 289  PHE A CB  1 
ATOM   2234  C  CG  . PHE A  1  324 ? 126.680 117.245 153.417 1.00 21.49 ? 289  PHE A CG  1 
ATOM   2235  C  CD1 . PHE A  1  324 ? 126.512 115.966 153.902 1.00 20.50 ? 289  PHE A CD1 1 
ATOM   2236  C  CD2 . PHE A  1  324 ? 127.783 117.969 153.822 1.00 19.69 ? 289  PHE A CD2 1 
ATOM   2237  C  CE1 . PHE A  1  324 ? 127.422 115.421 154.772 1.00 22.34 ? 289  PHE A CE1 1 
ATOM   2238  C  CE2 . PHE A  1  324 ? 128.698 117.428 154.690 1.00 19.79 ? 289  PHE A CE2 1 
ATOM   2239  C  CZ  . PHE A  1  324 ? 128.516 116.154 155.168 1.00 20.30 ? 289  PHE A CZ  1 
ATOM   2240  N  N   . ILE A  1  325 ? 125.174 120.888 153.096 1.00 27.61 ? 290  ILE A N   1 
ATOM   2241  C  CA  . ILE A  1  325 ? 125.613 122.150 153.678 1.00 22.50 ? 290  ILE A CA  1 
ATOM   2242  C  C   . ILE A  1  325 ? 124.521 122.748 154.553 1.00 22.02 ? 290  ILE A C   1 
ATOM   2243  O  O   . ILE A  1  325 ? 124.803 123.328 155.607 1.00 29.62 ? 290  ILE A O   1 
ATOM   2244  C  CB  . ILE A  1  325 ? 126.055 123.118 152.567 1.00 24.20 ? 290  ILE A CB  1 
ATOM   2245  C  CG1 . ILE A  1  325 ? 127.249 122.534 151.818 1.00 23.95 ? 290  ILE A CG1 1 
ATOM   2246  C  CG2 . ILE A  1  325 ? 126.405 124.476 153.143 1.00 26.83 ? 290  ILE A CG2 1 
ATOM   2247  C  CD1 . ILE A  1  325 ? 127.755 123.404 150.709 1.00 26.33 ? 290  ILE A CD1 1 
ATOM   2248  N  N   . ALA A  1  326 ? 123.262 122.623 154.134 1.00 22.38 ? 291  ALA A N   1 
ATOM   2249  C  CA  . ALA A  1  326 ? 122.161 123.129 154.945 1.00 18.20 ? 291  ALA A CA  1 
ATOM   2250  C  C   . ALA A  1  326 ? 122.054 122.376 156.263 1.00 22.56 ? 291  ALA A C   1 
ATOM   2251  O  O   . ALA A  1  326 ? 121.790 122.978 157.310 1.00 30.27 ? 291  ALA A O   1 
ATOM   2252  C  CB  . ALA A  1  326 ? 120.848 123.040 154.170 1.00 17.04 ? 291  ALA A CB  1 
ATOM   2253  N  N   . VAL A  1  327 ? 122.246 121.058 156.232 1.00 19.50 ? 292  VAL A N   1 
ATOM   2254  C  CA  . VAL A  1  327 ? 122.195 120.273 157.460 1.00 19.07 ? 292  VAL A CA  1 
ATOM   2255  C  C   . VAL A  1  327 ? 123.403 120.570 158.338 1.00 18.75 ? 292  VAL A C   1 
ATOM   2256  O  O   . VAL A  1  327 ? 123.281 120.693 159.560 1.00 20.12 ? 292  VAL A O   1 
ATOM   2257  C  CB  . VAL A  1  327 ? 122.077 118.774 157.131 1.00 24.26 ? 292  VAL A CB  1 
ATOM   2258  C  CG1 . VAL A  1  327 ? 122.229 117.936 158.384 1.00 19.30 ? 292  VAL A CG1 1 
ATOM   2259  C  CG2 . VAL A  1  327 ? 120.744 118.488 156.470 1.00 20.37 ? 292  VAL A CG2 1 
ATOM   2260  N  N   . CYS A  1  328 ? 124.589 120.676 157.737 1.00 23.29 ? 293  CYS A N   1 
ATOM   2261  C  CA  . CYS A  1  328 ? 125.762 121.081 158.502 1.00 20.11 ? 293  CYS A CA  1 
ATOM   2262  C  C   . CYS A  1  328 ? 125.577 122.464 159.106 1.00 22.67 ? 293  CYS A C   1 
ATOM   2263  O  O   . CYS A  1  328 ? 126.092 122.739 160.194 1.00 29.51 ? 293  CYS A O   1 
ATOM   2264  C  CB  . CYS A  1  328 ? 127.010 121.050 157.620 1.00 20.68 ? 293  CYS A CB  1 
ATOM   2265  S  SG  . CYS A  1  328 ? 127.668 119.408 157.311 1.00 34.96 ? 293  CYS A SG  1 
ATOM   2266  N  N   . TYR A  1  329 ? 124.856 123.345 158.414 1.00 21.39 ? 294  TYR A N   1 
ATOM   2267  C  CA  . TYR A  1  329 ? 124.526 124.647 158.980 1.00 19.22 ? 294  TYR A CA  1 
ATOM   2268  C  C   . TYR A  1  329 ? 123.605 124.509 160.186 1.00 19.92 ? 294  TYR A C   1 
ATOM   2269  O  O   . TYR A  1  329 ? 123.769 125.221 161.180 1.00 25.51 ? 294  TYR A O   1 
ATOM   2270  C  CB  . TYR A  1  329 ? 123.889 125.531 157.908 1.00 21.21 ? 294  TYR A CB  1 
ATOM   2271  C  CG  . TYR A  1  329 ? 123.792 126.988 158.281 1.00 24.36 ? 294  TYR A CG  1 
ATOM   2272  C  CD1 . TYR A  1  329 ? 122.780 127.447 159.113 1.00 24.71 ? 294  TYR A CD1 1 
ATOM   2273  C  CD2 . TYR A  1  329 ? 124.705 127.909 157.797 1.00 19.75 ? 294  TYR A CD2 1 
ATOM   2274  C  CE1 . TYR A  1  329 ? 122.689 128.775 159.457 1.00 25.54 ? 294  TYR A CE1 1 
ATOM   2275  C  CE2 . TYR A  1  329 ? 124.621 129.239 158.134 1.00 18.03 ? 294  TYR A CE2 1 
ATOM   2276  C  CZ  . TYR A  1  329 ? 123.610 129.667 158.964 1.00 28.14 ? 294  TYR A CZ  1 
ATOM   2277  O  OH  . TYR A  1  329 ? 123.516 130.995 159.305 1.00 30.64 ? 294  TYR A OH  1 
ATOM   2278  N  N   . ALA A  1  330 ? 122.625 123.606 160.115 1.00 18.46 ? 295  ALA A N   1 
ATOM   2279  C  CA  . ALA A  1  330 ? 121.706 123.421 161.235 1.00 15.64 ? 295  ALA A CA  1 
ATOM   2280  C  C   . ALA A  1  330 ? 122.435 122.920 162.475 1.00 22.62 ? 295  ALA A C   1 
ATOM   2281  O  O   . ALA A  1  330 ? 122.161 123.378 163.588 1.00 26.93 ? 295  ALA A O   1 
ATOM   2282  C  CB  . ALA A  1  330 ? 120.586 122.460 160.845 1.00 17.61 ? 295  ALA A CB  1 
ATOM   2283  N  N   . PHE A  1  331 ? 123.363 121.976 162.304 1.00 21.98 ? 296  PHE A N   1 
ATOM   2284  C  CA  . PHE A  1  331 ? 124.136 121.480 163.437 1.00 17.78 ? 296  PHE A CA  1 
ATOM   2285  C  C   . PHE A  1  331 ? 124.990 122.580 164.052 1.00 23.33 ? 296  PHE A C   1 
ATOM   2286  O  O   . PHE A  1  331 ? 125.111 122.670 165.277 1.00 23.17 ? 296  PHE A O   1 
ATOM   2287  C  CB  . PHE A  1  331 ? 125.014 120.306 163.002 1.00 17.48 ? 296  PHE A CB  1 
ATOM   2288  C  CG  . PHE A  1  331 ? 124.297 118.990 162.967 1.00 20.91 ? 296  PHE A CG  1 
ATOM   2289  C  CD1 . PHE A  1  331 ? 123.513 118.640 161.886 1.00 23.31 ? 296  PHE A CD1 1 
ATOM   2290  C  CD2 . PHE A  1  331 ? 124.410 118.100 164.017 1.00 21.20 ? 296  PHE A CD2 1 
ATOM   2291  C  CE1 . PHE A  1  331 ? 122.854 117.429 161.856 1.00 21.64 ? 296  PHE A CE1 1 
ATOM   2292  C  CE2 . PHE A  1  331 ? 123.755 116.890 163.990 1.00 23.08 ? 296  PHE A CE2 1 
ATOM   2293  C  CZ  . PHE A  1  331 ? 122.975 116.555 162.910 1.00 23.36 ? 296  PHE A CZ  1 
ATOM   2294  N  N   . VAL A  1  332 ? 125.607 123.414 163.215 1.00 23.87 ? 297  VAL A N   1 
ATOM   2295  C  CA  . VAL A  1  332 ? 126.448 124.494 163.719 1.00 17.47 ? 297  VAL A CA  1 
ATOM   2296  C  C   . VAL A  1  332 ? 125.598 125.572 164.382 1.00 18.90 ? 297  VAL A C   1 
ATOM   2297  O  O   . VAL A  1  332 ? 125.970 126.123 165.424 1.00 26.87 ? 297  VAL A O   1 
ATOM   2298  C  CB  . VAL A  1  332 ? 127.313 125.055 162.577 1.00 18.61 ? 297  VAL A CB  1 
ATOM   2299  C  CG1 . VAL A  1  332 ? 127.955 126.358 162.972 1.00 18.86 ? 297  VAL A CG1 1 
ATOM   2300  C  CG2 . VAL A  1  332 ? 128.377 124.049 162.192 1.00 17.82 ? 297  VAL A CG2 1 
ATOM   2301  N  N   . PHE A  1  333 ? 124.450 125.892 163.787 1.00 23.34 ? 298  PHE A N   1 
ATOM   2302  C  CA  . PHE A  1  333 ? 123.534 126.856 164.387 1.00 19.52 ? 298  PHE A CA  1 
ATOM   2303  C  C   . PHE A  1  333 ? 122.989 126.347 165.716 1.00 22.48 ? 298  PHE A C   1 
ATOM   2304  O  O   . PHE A  1  333 ? 122.854 127.113 166.675 1.00 28.94 ? 298  PHE A O   1 
ATOM   2305  C  CB  . PHE A  1  333 ? 122.398 127.151 163.409 1.00 20.53 ? 298  PHE A CB  1 
ATOM   2306  C  CG  . PHE A  1  333 ? 121.518 128.291 163.814 1.00 23.51 ? 298  PHE A CG  1 
ATOM   2307  C  CD1 . PHE A  1  333 ? 121.840 129.588 163.461 1.00 25.49 ? 298  PHE A CD1 1 
ATOM   2308  C  CD2 . PHE A  1  333 ? 120.354 128.066 164.527 1.00 24.76 ? 298  PHE A CD2 1 
ATOM   2309  C  CE1 . PHE A  1  333 ? 121.024 130.641 163.825 1.00 27.56 ? 298  PHE A CE1 1 
ATOM   2310  C  CE2 . PHE A  1  333 ? 119.535 129.112 164.891 1.00 27.66 ? 298  PHE A CE2 1 
ATOM   2311  C  CZ  . PHE A  1  333 ? 119.872 130.402 164.542 1.00 26.81 ? 298  PHE A CZ  1 
ATOM   2312  N  N   . SER A  1  334 ? 122.663 125.056 165.791 1.00 21.91 ? 299  SER A N   1 
ATOM   2313  C  CA  . SER A  1  334 ? 122.114 124.490 167.016 1.00 20.18 ? 299  SER A CA  1 
ATOM   2314  C  C   . SER A  1  334 ? 123.148 124.387 168.128 1.00 23.37 ? 299  SER A C   1 
ATOM   2315  O  O   . SER A  1  334 ? 122.771 124.344 169.301 1.00 29.52 ? 299  SER A O   1 
ATOM   2316  C  CB  . SER A  1  334 ? 121.519 123.112 166.736 1.00 22.06 ? 299  SER A CB  1 
ATOM   2317  O  OG  . SER A  1  334 ? 120.470 123.200 165.792 1.00 26.48 ? 299  SER A OG  1 
ATOM   2318  N  N   . ALA A  1  335 ? 124.435 124.343 167.790 1.00 25.24 ? 300  ALA A N   1 
ATOM   2319  C  CA  . ALA A  1  335 ? 125.464 124.290 168.819 1.00 21.91 ? 300  ALA A CA  1 
ATOM   2320  C  C   . ALA A  1  335 ? 125.629 125.633 169.516 1.00 27.44 ? 300  ALA A C   1 
ATOM   2321  O  O   . ALA A  1  335 ? 126.087 125.682 170.662 1.00 29.47 ? 300  ALA A O   1 
ATOM   2322  C  CB  . ALA A  1  335 ? 126.788 123.832 168.214 1.00 21.38 ? 300  ALA A CB  1 
ATOM   2323  N  N   . LEU A  1  336 ? 125.286 126.730 168.839 1.00 27.22 ? 301  LEU A N   1 
ATOM   2324  C  CA  . LEU A  1  336 ? 125.316 128.039 169.476 1.00 24.68 ? 301  LEU A CA  1 
ATOM   2325  C  C   . LEU A  1  336 ? 124.020 128.336 170.218 1.00 26.20 ? 301  LEU A C   1 
ATOM   2326  O  O   . LEU A  1  336 ? 124.044 129.017 171.247 1.00 32.96 ? 301  LEU A O   1 
ATOM   2327  C  CB  . LEU A  1  336 ? 125.601 129.122 168.436 1.00 23.48 ? 301  LEU A CB  1 
ATOM   2328  C  CG  . LEU A  1  336 ? 125.729 130.570 168.909 1.00 27.75 ? 301  LEU A CG  1 
ATOM   2329  C  CD1 . LEU A  1  336 ? 126.666 130.695 170.099 1.00 23.04 ? 301  LEU A CD1 1 
ATOM   2330  C  CD2 . LEU A  1  336 ? 126.221 131.432 167.771 1.00 29.55 ? 301  LEU A CD2 1 
ATOM   2331  N  N   . ILE A  1  337 ? 122.889 127.844 169.713 1.00 24.39 ? 302  ILE A N   1 
ATOM   2332  C  CA  . ILE A  1  337 ? 121.644 127.924 170.469 1.00 25.83 ? 302  ILE A CA  1 
ATOM   2333  C  C   . ILE A  1  337 ? 121.739 127.076 171.728 1.00 24.70 ? 302  ILE A C   1 
ATOM   2334  O  O   . ILE A  1  337 ? 121.188 127.429 172.775 1.00 29.36 ? 302  ILE A O   1 
ATOM   2335  C  CB  . ILE A  1  337 ? 120.455 127.504 169.588 1.00 28.12 ? 302  ILE A CB  1 
ATOM   2336  C  CG1 . ILE A  1  337 ? 120.378 128.383 168.341 1.00 27.79 ? 302  ILE A CG1 1 
ATOM   2337  C  CG2 . ILE A  1  337 ? 119.151 127.581 170.365 1.00 24.05 ? 302  ILE A CG2 1 
ATOM   2338  C  CD1 . ILE A  1  337 ? 120.244 129.853 168.637 1.00 27.31 ? 302  ILE A CD1 1 
ATOM   2339  N  N   . GLU A  1  338 ? 122.440 125.944 171.647 1.00 27.95 ? 303  GLU A N   1 
ATOM   2340  C  CA  . GLU A  1  338 ? 122.616 125.089 172.815 1.00 26.98 ? 303  GLU A CA  1 
ATOM   2341  C  C   . GLU A  1  338 ? 123.383 125.807 173.917 1.00 27.71 ? 303  GLU A C   1 
ATOM   2342  O  O   . GLU A  1  338 ? 123.049 125.680 175.099 1.00 30.88 ? 303  GLU A O   1 
ATOM   2343  C  CB  . GLU A  1  338 ? 123.334 123.802 172.411 1.00 24.73 ? 303  GLU A CB  1 
ATOM   2344  C  CG  . GLU A  1  338 ? 123.382 122.739 173.489 1.00 32.49 ? 303  GLU A CG  1 
ATOM   2345  C  CD  . GLU A  1  338 ? 124.627 122.815 174.353 1.00 35.48 ? 303  GLU A CD  1 
ATOM   2346  O  OE1 . GLU A  1  338 ? 125.471 123.701 174.127 1.00 38.40 ? 303  GLU A OE1 1 
ATOM   2347  O  OE2 . GLU A  1  338 ? 124.765 121.980 175.263 1.00 35.47 ? 303  GLU A OE2 1 
ATOM   2348  N  N   . PHE A  1  339 ? 124.426 126.554 173.554 1.00 28.23 ? 304  PHE A N   1 
ATOM   2349  C  CA  . PHE A  1  339 ? 125.188 127.278 174.564 1.00 26.35 ? 304  PHE A CA  1 
ATOM   2350  C  C   . PHE A  1  339 ? 124.371 128.408 175.174 1.00 26.62 ? 304  PHE A C   1 
ATOM   2351  O  O   . PHE A  1  339 ? 124.504 128.702 176.366 1.00 32.56 ? 304  PHE A O   1 
ATOM   2352  C  CB  . PHE A  1  339 ? 126.484 127.821 173.971 1.00 27.11 ? 304  PHE A CB  1 
ATOM   2353  C  CG  . PHE A  1  339 ? 127.160 128.824 174.849 1.00 33.12 ? 304  PHE A CG  1 
ATOM   2354  C  CD1 . PHE A  1  339 ? 127.617 128.462 176.105 1.00 30.75 ? 304  PHE A CD1 1 
ATOM   2355  C  CD2 . PHE A  1  339 ? 127.317 130.132 174.435 1.00 28.51 ? 304  PHE A CD2 1 
ATOM   2356  C  CE1 . PHE A  1  339 ? 128.224 129.382 176.922 1.00 26.84 ? 304  PHE A CE1 1 
ATOM   2357  C  CE2 . PHE A  1  339 ? 127.928 131.054 175.250 1.00 28.86 ? 304  PHE A CE2 1 
ATOM   2358  C  CZ  . PHE A  1  339 ? 128.381 130.679 176.493 1.00 31.10 ? 304  PHE A CZ  1 
ATOM   2359  N  N   . ALA A  1  340 ? 123.526 129.058 174.374 1.00 27.20 ? 305  ALA A N   1 
ATOM   2360  C  CA  . ALA A  1  340 ? 122.664 130.103 174.912 1.00 25.66 ? 305  ALA A CA  1 
ATOM   2361  C  C   . ALA A  1  340 ? 121.743 129.547 175.988 1.00 26.54 ? 305  ALA A C   1 
ATOM   2362  O  O   . ALA A  1  340 ? 121.516 130.192 177.017 1.00 32.09 ? 305  ALA A O   1 
ATOM   2363  C  CB  . ALA A  1  340 ? 121.856 130.746 173.787 1.00 23.83 ? 305  ALA A CB  1 
ATOM   2364  N  N   . THR A  1  341 ? 121.208 128.345 175.769 1.00 30.54 ? 306  THR A N   1 
ATOM   2365  C  CA  . THR A  1  341 ? 120.395 127.696 176.789 1.00 29.99 ? 306  THR A CA  1 
ATOM   2366  C  C   . THR A  1  341 ? 121.226 127.322 178.010 1.00 29.30 ? 306  THR A C   1 
ATOM   2367  O  O   . THR A  1  341 ? 120.765 127.467 179.145 1.00 34.40 ? 306  THR A O   1 
ATOM   2368  C  CB  . THR A  1  341 ? 119.716 126.459 176.209 1.00 29.72 ? 306  THR A CB  1 
ATOM   2369  O  OG1 . THR A  1  341 ? 119.059 126.806 174.987 1.00 32.67 ? 306  THR A OG1 1 
ATOM   2370  C  CG2 . THR A  1  341 ? 118.688 125.934 177.177 1.00 33.83 ? 306  THR A CG2 1 
ATOM   2371  N  N   . VAL A  1  342 ? 122.447 126.828 177.799 1.00 29.40 ? 307  VAL A N   1 
ATOM   2372  C  CA  . VAL A  1  342 ? 123.318 126.493 178.923 1.00 28.61 ? 307  VAL A CA  1 
ATOM   2373  C  C   . VAL A  1  342 ? 123.675 127.747 179.708 1.00 29.29 ? 307  VAL A C   1 
ATOM   2374  O  O   . VAL A  1  342 ? 123.628 127.760 180.943 1.00 29.49 ? 307  VAL A O   1 
ATOM   2375  C  CB  . VAL A  1  342 ? 124.579 125.761 178.425 1.00 24.51 ? 307  VAL A CB  1 
ATOM   2376  C  CG1 . VAL A  1  342 ? 125.606 125.662 179.528 1.00 27.00 ? 307  VAL A CG1 1 
ATOM   2377  C  CG2 . VAL A  1  342 ? 124.227 124.383 177.919 1.00 27.53 ? 307  VAL A CG2 1 
ATOM   2378  N  N   . ASN A  1  343 ? 124.032 128.821 179.004 1.00 30.04 ? 308  ASN A N   1 
ATOM   2379  C  CA  . ASN A  1  343 ? 124.418 130.059 179.670 1.00 26.27 ? 308  ASN A CA  1 
ATOM   2380  C  C   . ASN A  1  343 ? 123.245 130.692 180.406 1.00 29.89 ? 308  ASN A C   1 
ATOM   2381  O  O   . ASN A  1  343 ? 123.441 131.347 181.435 1.00 30.57 ? 308  ASN A O   1 
ATOM   2382  C  CB  . ASN A  1  343 ? 125.004 131.029 178.644 1.00 23.45 ? 308  ASN A CB  1 
ATOM   2383  C  CG  . ASN A  1  343 ? 125.257 132.399 179.215 1.00 28.33 ? 308  ASN A CG  1 
ATOM   2384  O  OD1 . ASN A  1  343 ? 124.493 133.329 178.979 1.00 29.65 ? 308  ASN A OD1 1 
ATOM   2385  N  ND2 . ASN A  1  343 ? 126.330 132.533 179.977 1.00 31.06 ? 308  ASN A ND2 1 
ATOM   2386  N  N   . TYR A  1  344 ? 122.026 130.503 179.906 1.00 32.94 ? 309  TYR A N   1 
ATOM   2387  C  CA  . TYR A  1  344 ? 120.855 131.072 180.556 1.00 30.76 ? 309  TYR A CA  1 
ATOM   2388  C  C   . TYR A  1  344 ? 120.575 130.436 181.909 1.00 30.23 ? 309  TYR A C   1 
ATOM   2389  O  O   . TYR A  1  344 ? 119.938 131.069 182.755 1.00 36.75 ? 309  TYR A O   1 
ATOM   2390  C  CB  . TYR A  1  344 ? 119.634 130.931 179.649 1.00 30.96 ? 309  TYR A CB  1 
ATOM   2391  C  CG  . TYR A  1  344 ? 118.443 131.739 180.098 1.00 34.42 ? 309  TYR A CG  1 
ATOM   2392  C  CD1 . TYR A  1  344 ? 118.364 133.096 179.830 1.00 32.51 ? 309  TYR A CD1 1 
ATOM   2393  C  CD2 . TYR A  1  344 ? 117.398 131.147 180.792 1.00 33.03 ? 309  TYR A CD2 1 
ATOM   2394  C  CE1 . TYR A  1  344 ? 117.281 133.839 180.235 1.00 32.23 ? 309  TYR A CE1 1 
ATOM   2395  C  CE2 . TYR A  1  344 ? 116.309 131.881 181.199 1.00 31.71 ? 309  TYR A CE2 1 
ATOM   2396  C  CZ  . TYR A  1  344 ? 116.255 133.228 180.920 1.00 36.64 ? 309  TYR A CZ  1 
ATOM   2397  O  OH  . TYR A  1  344 ? 115.171 133.968 181.329 1.00 39.43 ? 309  TYR A OH  1 
ATOM   2398  N  N   . PHE A  1  345 ? 121.023 129.204 182.130 1.00 32.67 ? 310  PHE A N   1 
ATOM   2399  C  CA  . PHE A  1  345 ? 120.849 128.531 183.408 1.00 34.12 ? 310  PHE A CA  1 
ATOM   2400  C  C   . PHE A  1  345 ? 122.124 128.507 184.240 1.00 33.34 ? 310  PHE A C   1 
ATOM   2401  O  O   . PHE A  1  345 ? 122.157 127.852 185.284 1.00 37.10 ? 310  PHE A O   1 
ATOM   2402  C  CB  . PHE A  1  345 ? 120.324 127.113 183.185 1.00 37.96 ? 310  PHE A CB  1 
ATOM   2403  C  CG  . PHE A  1  345 ? 118.914 127.074 182.682 1.00 38.35 ? 310  PHE A CG  1 
ATOM   2404  C  CD1 . PHE A  1  345 ? 117.851 127.101 183.565 1.00 36.83 ? 310  PHE A CD1 1 
ATOM   2405  C  CD2 . PHE A  1  345 ? 118.648 127.036 181.328 1.00 36.03 ? 310  PHE A CD2 1 
ATOM   2406  C  CE1 . PHE A  1  345 ? 116.554 127.078 183.104 1.00 36.33 ? 310  PHE A CE1 1 
ATOM   2407  C  CE2 . PHE A  1  345 ? 117.352 127.014 180.864 1.00 38.63 ? 310  PHE A CE2 1 
ATOM   2408  C  CZ  . PHE A  1  345 ? 116.305 127.035 181.752 1.00 38.85 ? 310  PHE A CZ  1 
ATOM   2409  N  N   . THR A  1  346 ? 123.169 129.201 183.803 1.00 34.20 ? 311  THR A N   1 
ATOM   2410  C  CA  . THR A  1  346 ? 124.349 129.395 184.632 1.00 35.52 ? 311  THR A CA  1 
ATOM   2411  C  C   . THR A  1  346 ? 124.048 130.442 185.696 1.00 39.20 ? 311  THR A C   1 
ATOM   2412  O  O   . THR A  1  346 ? 123.528 131.518 185.389 1.00 41.91 ? 311  THR A O   1 
ATOM   2413  C  CB  . THR A  1  346 ? 125.540 129.836 183.784 1.00 34.80 ? 311  THR A CB  1 
ATOM   2414  O  OG1 . THR A  1  346 ? 125.753 128.892 182.730 1.00 40.40 ? 311  THR A OG1 1 
ATOM   2415  C  CG2 . THR A  1  346 ? 126.795 129.919 184.632 1.00 34.02 ? 311  THR A CG2 1 
ATOM   2416  N  N   . LYS A  1  347 ? 124.367 130.127 186.948 1.00 45.92 ? 312  LYS A N   1 
ATOM   2417  C  CA  . LYS A  1  347 ? 124.064 131.042 188.041 1.00 45.04 ? 312  LYS A CA  1 
ATOM   2418  C  C   . LYS A  1  347 ? 125.235 131.962 188.367 1.00 44.65 ? 312  LYS A C   1 
ATOM   2419  O  O   . LYS A  1  347 ? 125.076 133.185 188.396 1.00 47.83 ? 312  LYS A O   1 
ATOM   2420  C  CB  . LYS A  1  347 ? 123.652 130.257 189.287 1.00 44.88 ? 312  LYS A CB  1 
ATOM   2421  C  CG  . LYS A  1  347 ? 122.373 129.466 189.122 1.00 44.76 ? 312  LYS A CG  1 
ATOM   2422  C  CD  . LYS A  1  347 ? 122.021 128.750 190.405 1.00 45.08 ? 312  LYS A CD  1 
ATOM   2423  C  CE  . LYS A  1  347 ? 120.760 127.931 190.250 1.00 44.55 ? 312  LYS A CE  1 
ATOM   2424  N  NZ  . LYS A  1  347 ? 120.477 127.145 191.479 1.00 47.26 ? 312  LYS A NZ  1 
ATOM   2425  N  N   . ARG A  1  348 ? 126.409 131.394 188.602 1.00 46.57 ? 313  ARG A N   1 
ATOM   2426  C  CA  . ARG A  1  348 ? 127.559 132.145 189.077 1.00 47.52 ? 313  ARG A CA  1 
ATOM   2427  C  C   . ARG A  1  348 ? 128.476 132.512 187.919 1.00 48.21 ? 313  ARG A C   1 
ATOM   2428  O  O   . ARG A  1  348 ? 128.655 131.732 186.980 1.00 50.20 ? 313  ARG A O   1 
ATOM   2429  C  CB  . ARG A  1  348 ? 128.326 131.337 190.121 1.00 46.83 ? 313  ARG A CB  1 
ATOM   2430  C  CG  . ARG A  1  348 ? 127.444 130.813 191.230 1.00 44.88 ? 313  ARG A CG  1 
ATOM   2431  C  CD  . ARG A  1  348 ? 128.083 129.636 191.925 1.00 47.02 ? 313  ARG A CD  1 
ATOM   2432  N  NE  . ARG A  1  348 ? 127.170 128.989 192.858 1.00 47.93 ? 313  ARG A NE  1 
ATOM   2433  C  CZ  . ARG A  1  348 ? 126.228 128.126 192.506 1.00 49.24 ? 313  ARG A CZ  1 
ATOM   2434  N  NH1 . ARG A  1  348 ? 126.026 127.802 191.240 1.00 50.04 ? 313  ARG A NH1 1 
ATOM   2435  N  NH2 . ARG A  1  348 ? 125.467 127.578 193.447 1.00 48.66 ? 313  ARG A NH2 1 
ATOM   2436  N  N   . GLY A  1  349 ? 129.054 133.704 187.994 1.00 47.23 ? 314  GLY A N   1 
ATOM   2437  C  CA  . GLY A  1  349 ? 129.971 134.188 186.988 1.00 46.92 ? 314  GLY A CA  1 
ATOM   2438  C  C   . GLY A  1  349 ? 131.408 133.759 187.152 1.00 48.89 ? 314  GLY A C   1 
ATOM   2439  O  O   . GLY A  1  349 ? 132.257 134.167 186.356 1.00 51.46 ? 314  GLY A O   1 
ATOM   2440  N  N   . TYR A  1  350 ? 131.718 132.945 188.155 1.00 50.89 ? 315  TYR A N   1 
ATOM   2441  C  CA  . TYR A  1  350 ? 133.073 132.473 188.387 1.00 50.62 ? 315  TYR A CA  1 
ATOM   2442  C  C   . TYR A  1  350 ? 133.143 130.968 188.175 1.00 52.45 ? 315  TYR A C   1 
ATOM   2443  O  O   . TYR A  1  350 ? 132.204 130.239 188.504 1.00 52.82 ? 315  TYR A O   1 
ATOM   2444  C  CB  . TYR A  1  350 ? 133.556 132.833 189.796 1.00 49.96 ? 315  TYR A CB  1 
ATOM   2445  C  CG  . TYR A  1  350 ? 132.676 132.332 190.917 1.00 51.62 ? 315  TYR A CG  1 
ATOM   2446  C  CD1 . TYR A  1  350 ? 131.613 133.092 191.384 1.00 51.26 ? 315  TYR A CD1 1 
ATOM   2447  C  CD2 . TYR A  1  350 ? 132.915 131.106 191.518 1.00 52.24 ? 315  TYR A CD2 1 
ATOM   2448  C  CE1 . TYR A  1  350 ? 130.810 132.641 192.411 1.00 52.47 ? 315  TYR A CE1 1 
ATOM   2449  C  CE2 . TYR A  1  350 ? 132.118 130.647 192.543 1.00 54.01 ? 315  TYR A CE2 1 
ATOM   2450  C  CZ  . TYR A  1  350 ? 131.068 131.417 192.987 1.00 54.43 ? 315  TYR A CZ  1 
ATOM   2451  O  OH  . TYR A  1  350 ? 130.274 130.958 194.011 1.00 52.43 ? 315  TYR A OH  1 
ATOM   2452  N  N   . ALA A  1  351 ? 134.255 130.513 187.607 1.00 51.48 ? 316  ALA A N   1 
ATOM   2453  C  CA  . ALA A  1  351 ? 134.461 129.097 187.368 1.00 50.61 ? 316  ALA A CA  1 
ATOM   2454  C  C   . ALA A  1  351 ? 135.033 128.423 188.612 1.00 51.56 ? 316  ALA A C   1 
ATOM   2455  O  O   . ALA A  1  351 ? 135.480 129.074 189.558 1.00 54.55 ? 316  ALA A O   1 
ATOM   2456  C  CB  . ALA A  1  351 ? 135.385 128.887 186.171 1.00 49.90 ? 316  ALA A CB  1 
ATOM   2457  N  N   . TRP A  1  352 ? 135.013 127.094 188.600 1.00 57.63 ? 317  TRP A N   1 
ATOM   2458  C  CA  . TRP A  1  352 ? 135.538 126.328 189.722 1.00 56.57 ? 317  TRP A CA  1 
ATOM   2459  C  C   . TRP A  1  352 ? 137.036 126.555 189.875 1.00 57.36 ? 317  TRP A C   1 
ATOM   2460  O  O   . TRP A  1  352 ? 137.790 126.532 188.899 1.00 57.69 ? 317  TRP A O   1 
ATOM   2461  C  CB  . TRP A  1  352 ? 135.248 124.842 189.523 1.00 54.56 ? 317  TRP A CB  1 
ATOM   2462  C  CG  . TRP A  1  352 ? 135.887 123.962 190.550 1.00 56.41 ? 317  TRP A CG  1 
ATOM   2463  C  CD1 . TRP A  1  352 ? 135.450 123.735 191.819 1.00 56.02 ? 317  TRP A CD1 1 
ATOM   2464  C  CD2 . TRP A  1  352 ? 137.078 123.185 190.391 1.00 57.88 ? 317  TRP A CD2 1 
ATOM   2465  N  NE1 . TRP A  1  352 ? 136.295 122.868 192.463 1.00 57.17 ? 317  TRP A NE1 1 
ATOM   2466  C  CE2 . TRP A  1  352 ? 137.303 122.515 191.606 1.00 59.00 ? 317  TRP A CE2 1 
ATOM   2467  C  CE3 . TRP A  1  352 ? 137.978 122.994 189.339 1.00 56.28 ? 317  TRP A CE3 1 
ATOM   2468  C  CZ2 . TRP A  1  352 ? 138.390 121.668 191.800 1.00 58.05 ? 317  TRP A CZ2 1 
ATOM   2469  C  CZ3 . TRP A  1  352 ? 139.055 122.154 189.534 1.00 56.19 ? 317  TRP A CZ3 1 
ATOM   2470  C  CH2 . TRP A  1  352 ? 139.252 121.502 190.754 1.00 57.92 ? 317  TRP A CH2 1 
ATOM   2471  N  N   . ASP A  1  353 ? 137.467 126.776 191.112 1.00 57.27 ? 318  ASP A N   1 
ATOM   2472  C  CA  . ASP A  1  353 ? 138.882 126.988 191.396 1.00 57.48 ? 318  ASP A CA  1 
ATOM   2473  C  C   . ASP A  1  353 ? 139.635 125.662 191.442 1.00 54.58 ? 318  ASP A C   1 
ATOM   2474  O  O   . ASP A  1  353 ? 140.862 125.633 191.387 1.00 55.18 ? 318  ASP A O   1 
ATOM   2475  C  CB  . ASP A  1  353 ? 139.060 127.745 192.714 1.00 57.82 ? 318  ASP A CB  1 
ATOM   2476  C  CG  . ASP A  1  353 ? 138.398 127.045 193.889 1.00 58.78 ? 318  ASP A CG  1 
ATOM   2477  O  OD1 . ASP A  1  353 ? 137.732 126.011 193.677 1.00 59.20 ? 318  ASP A OD1 1 
ATOM   2478  O  OD2 . ASP A  1  353 ? 138.542 127.533 195.028 1.00 56.84 ? 318  ASP A OD2 1 
ATOM   2479  N  N   . LYS A  1  419 ? 132.756 128.606 199.406 1.00 60.96 ? 384  LYS A N   1 
ATOM   2480  C  CA  . LYS A  1  419 ? 131.559 129.000 198.674 1.00 62.66 ? 384  LYS A CA  1 
ATOM   2481  C  C   . LYS A  1  419 ? 131.047 127.858 197.803 1.00 60.49 ? 384  LYS A C   1 
ATOM   2482  O  O   . LYS A  1  419 ? 131.525 126.729 197.904 1.00 59.70 ? 384  LYS A O   1 
ATOM   2483  C  CB  . LYS A  1  419 ? 131.838 130.237 197.820 1.00 61.11 ? 384  LYS A CB  1 
ATOM   2484  C  CG  . LYS A  1  419 ? 133.100 130.143 196.975 1.00 59.76 ? 384  LYS A CG  1 
ATOM   2485  C  CD  . LYS A  1  419 ? 133.266 131.380 196.113 1.00 58.75 ? 384  LYS A CD  1 
ATOM   2486  C  CE  . LYS A  1  419 ? 134.548 131.330 195.305 1.00 59.30 ? 384  LYS A CE  1 
ATOM   2487  N  NZ  . LYS A  1  419 ? 134.706 132.538 194.447 1.00 59.65 ? 384  LYS A NZ  1 
ATOM   2488  N  N   . THR A  1  420 ? 130.074 128.156 196.949 1.00 55.46 ? 385  THR A N   1 
ATOM   2489  C  CA  . THR A  1  420 ? 129.470 127.170 196.068 1.00 56.19 ? 385  THR A CA  1 
ATOM   2490  C  C   . THR A  1  420 ? 129.798 127.489 194.616 1.00 56.43 ? 385  THR A C   1 
ATOM   2491  O  O   . THR A  1  420 ? 130.055 128.641 194.257 1.00 58.58 ? 385  THR A O   1 
ATOM   2492  C  CB  . THR A  1  420 ? 127.951 127.114 196.256 1.00 56.85 ? 385  THR A CB  1 
ATOM   2493  O  OG1 . THR A  1  420 ? 127.383 128.395 195.961 1.00 57.02 ? 385  THR A OG1 1 
ATOM   2494  C  CG2 . THR A  1  420 ? 127.612 126.734 197.684 1.00 56.42 ? 385  THR A CG2 1 
ATOM   2495  N  N   . PHE A  1  421 ? 129.787 126.452 193.782 1.00 52.09 ? 386  PHE A N   1 
ATOM   2496  C  CA  . PHE A  1  421 ? 130.146 126.570 192.378 1.00 50.10 ? 386  PHE A CA  1 
ATOM   2497  C  C   . PHE A  1  421 ? 129.036 125.993 191.514 1.00 50.83 ? 386  PHE A C   1 
ATOM   2498  O  O   . PHE A  1  421 ? 128.195 125.223 191.980 1.00 51.73 ? 386  PHE A O   1 
ATOM   2499  C  CB  . PHE A  1  421 ? 131.467 125.856 192.079 1.00 51.17 ? 386  PHE A CB  1 
ATOM   2500  C  CG  . PHE A  1  421 ? 132.615 126.336 192.916 1.00 54.75 ? 386  PHE A CG  1 
ATOM   2501  C  CD1 . PHE A  1  421 ? 133.336 127.455 192.548 1.00 53.33 ? 386  PHE A CD1 1 
ATOM   2502  C  CD2 . PHE A  1  421 ? 132.973 125.668 194.070 1.00 51.91 ? 386  PHE A CD2 1 
ATOM   2503  C  CE1 . PHE A  1  421 ? 134.389 127.899 193.319 1.00 54.06 ? 386  PHE A CE1 1 
ATOM   2504  C  CE2 . PHE A  1  421 ? 134.025 126.107 194.842 1.00 51.10 ? 386  PHE A CE2 1 
ATOM   2505  C  CZ  . PHE A  1  421 ? 134.733 127.222 194.467 1.00 52.52 ? 386  PHE A CZ  1 
ATOM   2506  N  N   . ASN A  1  422 ? 129.042 126.383 190.241 1.00 48.10 ? 387  ASN A N   1 
ATOM   2507  C  CA  . ASN A  1  422 ? 128.085 125.843 189.290 1.00 46.16 ? 387  ASN A CA  1 
ATOM   2508  C  C   . ASN A  1  422 ? 128.358 124.363 189.046 1.00 48.71 ? 387  ASN A C   1 
ATOM   2509  O  O   . ASN A  1  422 ? 129.448 123.850 189.309 1.00 48.82 ? 387  ASN A O   1 
ATOM   2510  C  CB  . ASN A  1  422 ? 128.149 126.593 187.957 1.00 46.01 ? 387  ASN A CB  1 
ATOM   2511  C  CG  . ASN A  1  422 ? 127.916 128.080 188.105 1.00 46.50 ? 387  ASN A CG  1 
ATOM   2512  O  OD1 . ASN A  1  422 ? 126.809 128.518 188.400 1.00 50.43 ? 387  ASN A OD1 1 
ATOM   2513  N  ND2 . ASN A  1  422 ? 128.955 128.867 187.868 1.00 44.02 ? 387  ASN A ND2 1 
ATOM   2514  N  N   . SER A  1  423 ? 127.346 123.673 188.541 1.00 47.23 ? 388  SER A N   1 
ATOM   2515  C  CA  . SER A  1  423 ? 127.479 122.275 188.168 1.00 49.10 ? 388  SER A CA  1 
ATOM   2516  C  C   . SER A  1  423 ? 127.586 122.146 186.655 1.00 49.40 ? 388  SER A C   1 
ATOM   2517  O  O   . SER A  1  423 ? 127.190 123.038 185.902 1.00 50.31 ? 388  SER A O   1 
ATOM   2518  C  CB  . SER A  1  423 ? 126.293 121.458 188.681 1.00 48.43 ? 388  SER A CB  1 
ATOM   2519  O  OG  . SER A  1  423 ? 125.088 121.880 188.072 1.00 53.31 ? 388  SER A OG  1 
ATOM   2520  N  N   . VAL A  1  424 ? 128.136 121.015 186.214 1.00 43.23 ? 389  VAL A N   1 
ATOM   2521  C  CA  . VAL A  1  424 ? 128.224 120.745 184.787 1.00 44.87 ? 389  VAL A CA  1 
ATOM   2522  C  C   . VAL A  1  424 ? 126.818 120.606 184.222 1.00 45.29 ? 389  VAL A C   1 
ATOM   2523  O  O   . VAL A  1  424 ? 125.982 119.873 184.764 1.00 48.87 ? 389  VAL A O   1 
ATOM   2524  C  CB  . VAL A  1  424 ? 129.066 119.489 184.523 1.00 45.54 ? 389  VAL A CB  1 
ATOM   2525  C  CG1 . VAL A  1  424 ? 129.145 119.212 183.030 1.00 42.06 ? 389  VAL A CG1 1 
ATOM   2526  C  CG2 . VAL A  1  424 ? 130.456 119.658 185.105 1.00 43.66 ? 389  VAL A CG2 1 
ATOM   2527  N  N   . SER A  1  425 ? 126.549 121.324 183.138 1.00 38.36 ? 390  SER A N   1 
ATOM   2528  C  CA  . SER A  1  425 ? 125.202 121.389 182.595 1.00 37.80 ? 390  SER A CA  1 
ATOM   2529  C  C   . SER A  1  425 ? 124.750 120.027 182.087 1.00 44.09 ? 390  SER A C   1 
ATOM   2530  O  O   . SER A  1  425 ? 125.504 119.309 181.427 1.00 48.31 ? 390  SER A O   1 
ATOM   2531  C  CB  . SER A  1  425 ? 125.144 122.418 181.468 1.00 35.41 ? 390  SER A CB  1 
ATOM   2532  O  OG  . SER A  1  425 ? 123.860 122.460 180.881 1.00 41.13 ? 390  SER A OG  1 
ATOM   2533  N  N   . LYS A  1  426 ? 123.507 119.665 182.417 1.00 46.20 ? 391  LYS A N   1 
ATOM   2534  C  CA  . LYS A  1  426 ? 122.918 118.459 181.849 1.00 43.52 ? 391  LYS A CA  1 
ATOM   2535  C  C   . LYS A  1  426 ? 122.728 118.595 180.349 1.00 44.40 ? 391  LYS A C   1 
ATOM   2536  O  O   . LYS A  1  426 ? 122.807 117.601 179.620 1.00 45.96 ? 391  LYS A O   1 
ATOM   2537  C  CB  . LYS A  1  426 ? 121.579 118.152 182.517 1.00 44.76 ? 391  LYS A CB  1 
ATOM   2538  C  CG  . LYS A  1  426 ? 121.679 117.751 183.969 1.00 46.01 ? 391  LYS A CG  1 
ATOM   2539  C  CD  . LYS A  1  426 ? 120.329 117.290 184.494 1.00 47.31 ? 391  LYS A CD  1 
ATOM   2540  C  CE  . LYS A  1  426 ? 119.313 118.421 184.497 1.00 47.60 ? 391  LYS A CE  1 
ATOM   2541  N  NZ  . LYS A  1  426 ? 119.666 119.479 185.484 1.00 45.24 ? 391  LYS A NZ  1 
ATOM   2542  N  N   . ILE A  1  427 ? 122.463 119.811 179.874 1.00 41.69 ? 392  ILE A N   1 
ATOM   2543  C  CA  . ILE A  1  427 ? 122.387 120.050 178.439 1.00 42.42 ? 392  ILE A CA  1 
ATOM   2544  C  C   . ILE A  1  427 ? 123.731 119.763 177.787 1.00 40.48 ? 392  ILE A C   1 
ATOM   2545  O  O   . ILE A  1  427 ? 123.800 119.157 176.715 1.00 44.94 ? 392  ILE A O   1 
ATOM   2546  C  CB  . ILE A  1  427 ? 121.914 121.488 178.167 1.00 41.45 ? 392  ILE A CB  1 
ATOM   2547  C  CG1 . ILE A  1  427 ? 120.665 121.788 178.993 1.00 39.52 ? 392  ILE A CG1 1 
ATOM   2548  C  CG2 . ILE A  1  427 ? 121.643 121.686 176.688 1.00 40.00 ? 392  ILE A CG2 1 
ATOM   2549  C  CD1 . ILE A  1  427 ? 120.256 123.238 178.980 1.00 39.75 ? 392  ILE A CD1 1 
ATOM   2550  N  N   . ASP A  1  428 ? 124.819 120.196 178.425 1.00 34.30 ? 393  ASP A N   1 
ATOM   2551  C  CA  . ASP A  1  428 ? 126.150 119.921 177.897 1.00 34.61 ? 393  ASP A CA  1 
ATOM   2552  C  C   . ASP A  1  428 ? 126.467 118.433 177.923 1.00 36.77 ? 393  ASP A C   1 
ATOM   2553  O  O   . ASP A  1  428 ? 127.088 117.911 176.993 1.00 41.31 ? 393  ASP A O   1 
ATOM   2554  C  CB  . ASP A  1  428 ? 127.200 120.706 178.679 1.00 36.33 ? 393  ASP A CB  1 
ATOM   2555  C  CG  . ASP A  1  428 ? 127.510 122.046 178.048 1.00 38.40 ? 393  ASP A CG  1 
ATOM   2556  O  OD1 . ASP A  1  428 ? 126.986 122.320 176.953 1.00 40.59 ? 393  ASP A OD1 1 
ATOM   2557  O  OD2 . ASP A  1  428 ? 128.280 122.825 178.642 1.00 40.26 ? 393  ASP A OD2 1 
ATOM   2558  N  N   . ARG A  1  429 ? 126.068 117.734 178.987 1.00 37.24 ? 394  ARG A N   1 
ATOM   2559  C  CA  . ARG A  1  429 ? 126.354 116.306 179.073 1.00 35.76 ? 394  ARG A CA  1 
ATOM   2560  C  C   . ARG A  1  429 ? 125.645 115.527 177.974 1.00 38.21 ? 394  ARG A C   1 
ATOM   2561  O  O   . ARG A  1  429 ? 126.225 114.613 177.379 1.00 39.81 ? 394  ARG A O   1 
ATOM   2562  C  CB  . ARG A  1  429 ? 125.965 115.769 180.447 1.00 39.51 ? 394  ARG A CB  1 
ATOM   2563  C  CG  . ARG A  1  429 ? 126.936 116.139 181.551 1.00 41.93 ? 394  ARG A CG  1 
ATOM   2564  C  CD  . ARG A  1  429 ? 126.521 115.503 182.865 1.00 45.49 ? 394  ARG A CD  1 
ATOM   2565  N  NE  . ARG A  1  429 ? 127.349 115.944 183.981 1.00 45.19 ? 394  ARG A NE  1 
ATOM   2566  C  CZ  . ARG A  1  429 ? 128.514 115.403 184.308 1.00 46.67 ? 394  ARG A CZ  1 
ATOM   2567  N  NH1 . ARG A  1  429 ? 129.033 114.406 183.611 1.00 46.22 ? 394  ARG A NH1 1 
ATOM   2568  N  NH2 . ARG A  1  429 ? 129.174 115.874 185.362 1.00 41.87 ? 394  ARG A NH2 1 
ATOM   2569  N  N   . LEU A  1  430 ? 124.389 115.866 177.690 1.00 36.39 ? 395  LEU A N   1 
ATOM   2570  C  CA  . LEU A  1  430 ? 123.678 115.183 176.618 1.00 36.74 ? 395  LEU A CA  1 
ATOM   2571  C  C   . LEU A  1  430 ? 124.115 115.667 175.240 1.00 39.21 ? 395  LEU A C   1 
ATOM   2572  O  O   . LEU A  1  430 ? 124.090 114.890 174.280 1.00 39.34 ? 395  LEU A O   1 
ATOM   2573  C  CB  . LEU A  1  430 ? 122.170 115.361 176.787 1.00 38.51 ? 395  LEU A CB  1 
ATOM   2574  C  CG  . LEU A  1  430 ? 121.314 114.489 175.865 1.00 44.54 ? 395  LEU A CG  1 
ATOM   2575  C  CD1 . LEU A  1  430 ? 121.567 113.014 176.130 1.00 40.79 ? 395  LEU A CD1 1 
ATOM   2576  C  CD2 . LEU A  1  430 ? 119.842 114.807 176.016 1.00 42.30 ? 395  LEU A CD2 1 
ATOM   2577  N  N   . SER A  1  431 ? 124.517 116.933 175.118 1.00 35.37 ? 396  SER A N   1 
ATOM   2578  C  CA  . SER A  1  431 ? 124.959 117.447 173.826 1.00 31.05 ? 396  SER A CA  1 
ATOM   2579  C  C   . SER A  1  431 ? 126.272 116.817 173.384 1.00 31.67 ? 396  SER A C   1 
ATOM   2580  O  O   . SER A  1  431 ? 126.511 116.673 172.182 1.00 30.55 ? 396  SER A O   1 
ATOM   2581  C  CB  . SER A  1  431 ? 125.094 118.965 173.881 1.00 30.02 ? 396  SER A CB  1 
ATOM   2582  O  OG  . SER A  1  431 ? 123.837 119.575 174.096 1.00 36.79 ? 396  SER A OG  1 
ATOM   2583  N  N   . ARG A  1  432 ? 127.135 116.445 174.332 1.00 33.37 ? 397  ARG A N   1 
ATOM   2584  C  CA  . ARG A  1  432 ? 128.371 115.756 173.983 1.00 32.46 ? 397  ARG A CA  1 
ATOM   2585  C  C   . ARG A  1  432 ? 128.113 114.409 173.327 1.00 35.25 ? 397  ARG A C   1 
ATOM   2586  O  O   . ARG A  1  432 ? 129.013 113.867 172.679 1.00 41.35 ? 397  ARG A O   1 
ATOM   2587  C  CB  . ARG A  1  432 ? 129.238 115.552 175.223 1.00 31.50 ? 397  ARG A CB  1 
ATOM   2588  C  CG  . ARG A  1  432 ? 129.800 116.821 175.811 1.00 29.74 ? 397  ARG A CG  1 
ATOM   2589  C  CD  . ARG A  1  432 ? 130.495 116.539 177.125 1.00 29.83 ? 397  ARG A CD  1 
ATOM   2590  N  NE  . ARG A  1  432 ? 130.667 117.748 177.918 1.00 33.39 ? 397  ARG A NE  1 
ATOM   2591  C  CZ  . ARG A  1  432 ? 131.076 117.760 179.177 1.00 30.95 ? 397  ARG A CZ  1 
ATOM   2592  N  NH1 . ARG A  1  432 ? 131.371 116.642 179.815 1.00 31.51 ? 397  ARG A NH1 1 
ATOM   2593  N  NH2 . ARG A  1  432 ? 131.192 118.922 179.810 1.00 32.18 ? 397  ARG A NH2 1 
ATOM   2594  N  N   . ILE A  1  433 ? 126.917 113.857 173.483 1.00 32.94 ? 398  ILE A N   1 
ATOM   2595  C  CA  . ILE A  1  433 ? 126.549 112.577 172.897 1.00 35.12 ? 398  ILE A CA  1 
ATOM   2596  C  C   . ILE A  1  433 ? 125.596 112.759 171.721 1.00 32.44 ? 398  ILE A C   1 
ATOM   2597  O  O   . ILE A  1  433 ? 125.816 112.206 170.644 1.00 36.05 ? 398  ILE A O   1 
ATOM   2598  C  CB  . ILE A  1  433 ? 125.940 111.640 173.964 1.00 37.74 ? 398  ILE A CB  1 
ATOM   2599  C  CG1 . ILE A  1  433 ? 126.967 111.337 175.055 1.00 35.76 ? 398  ILE A CG1 1 
ATOM   2600  C  CG2 . ILE A  1  433 ? 125.435 110.358 173.328 1.00 32.52 ? 398  ILE A CG2 1 
ATOM   2601  C  CD1 . ILE A  1  433 ? 126.387 110.616 176.249 1.00 33.45 ? 398  ILE A CD1 1 
ATOM   2602  N  N   . ALA A  1  434 ? 124.532 113.540 171.911 1.00 30.92 ? 399  ALA A N   1 
ATOM   2603  C  CA  . ALA A  1  434 ? 123.492 113.649 170.893 1.00 30.12 ? 399  ALA A CA  1 
ATOM   2604  C  C   . ALA A  1  434 ? 124.020 114.287 169.614 1.00 32.39 ? 399  ALA A C   1 
ATOM   2605  O  O   . ALA A  1  434 ? 123.734 113.812 168.511 1.00 36.54 ? 399  ALA A O   1 
ATOM   2606  C  CB  . ALA A  1  434 ? 122.307 114.443 171.439 1.00 28.30 ? 399  ALA A CB  1 
ATOM   2607  N  N   . PHE A  1  435 ? 124.783 115.372 169.739 1.00 29.48 ? 400  PHE A N   1 
ATOM   2608  C  CA  . PHE A  1  435 ? 125.277 116.057 168.546 1.00 26.66 ? 400  PHE A CA  1 
ATOM   2609  C  C   . PHE A  1  435 ? 126.203 115.189 167.705 1.00 30.01 ? 400  PHE A C   1 
ATOM   2610  O  O   . PHE A  1  435 ? 125.968 115.083 166.489 1.00 31.03 ? 400  PHE A O   1 
ATOM   2611  C  CB  . PHE A  1  435 ? 125.951 117.376 168.940 1.00 27.28 ? 400  PHE A CB  1 
ATOM   2612  C  CG  . PHE A  1  435 ? 125.008 118.536 169.036 1.00 29.28 ? 400  PHE A CG  1 
ATOM   2613  C  CD1 . PHE A  1  435 ? 124.257 118.743 170.178 1.00 31.02 ? 400  PHE A CD1 1 
ATOM   2614  C  CD2 . PHE A  1  435 ? 124.885 119.432 167.987 1.00 23.79 ? 400  PHE A CD2 1 
ATOM   2615  C  CE1 . PHE A  1  435 ? 123.397 119.817 170.272 1.00 31.75 ? 400  PHE A CE1 1 
ATOM   2616  C  CE2 . PHE A  1  435 ? 124.025 120.506 168.075 1.00 28.82 ? 400  PHE A CE2 1 
ATOM   2617  C  CZ  . PHE A  1  435 ? 123.279 120.698 169.220 1.00 29.53 ? 400  PHE A CZ  1 
ATOM   2618  N  N   . PRO A  1  436 ? 127.253 114.558 168.248 1.00 27.87 ? 401  PRO A N   1 
ATOM   2619  C  CA  . PRO A  1  436 ? 128.054 113.664 167.398 1.00 26.70 ? 401  PRO A CA  1 
ATOM   2620  C  C   . PRO A  1  436 ? 127.265 112.488 166.857 1.00 34.01 ? 401  PRO A C   1 
ATOM   2621  O  O   . PRO A  1  436 ? 127.477 112.081 165.709 1.00 35.59 ? 401  PRO A O   1 
ATOM   2622  C  CB  . PRO A  1  436 ? 129.181 113.205 168.335 1.00 29.71 ? 401  PRO A CB  1 
ATOM   2623  C  CG  . PRO A  1  436 ? 129.225 114.213 169.405 1.00 33.23 ? 401  PRO A CG  1 
ATOM   2624  C  CD  . PRO A  1  436 ? 127.820 114.653 169.604 1.00 29.59 ? 401  PRO A CD  1 
ATOM   2625  N  N   . LEU A  1  437 ? 126.351 111.934 167.655 1.00 33.38 ? 402  LEU A N   1 
ATOM   2626  C  CA  . LEU A  1  437 ? 125.599 110.761 167.225 1.00 28.74 ? 402  LEU A CA  1 
ATOM   2627  C  C   . LEU A  1  437 ? 124.648 111.106 166.088 1.00 32.46 ? 402  LEU A C   1 
ATOM   2628  O  O   . LEU A  1  437 ? 124.564 110.377 165.095 1.00 38.11 ? 402  LEU A O   1 
ATOM   2629  C  CB  . LEU A  1  437 ? 124.833 110.169 168.407 1.00 34.64 ? 402  LEU A CB  1 
ATOM   2630  C  CG  . LEU A  1  437 ? 124.160 108.810 168.209 1.00 35.76 ? 402  LEU A CG  1 
ATOM   2631  C  CD1 . LEU A  1  437 ? 125.194 107.701 168.125 1.00 34.02 ? 402  LEU A CD1 1 
ATOM   2632  C  CD2 . LEU A  1  437 ? 123.171 108.539 169.323 1.00 33.70 ? 402  LEU A CD2 1 
ATOM   2633  N  N   . LEU A  1  438 ? 123.926 112.221 166.213 1.00 27.59 ? 403  LEU A N   1 
ATOM   2634  C  CA  . LEU A  1  438 ? 122.966 112.593 165.182 1.00 27.59 ? 403  LEU A CA  1 
ATOM   2635  C  C   . LEU A  1  438 ? 123.655 113.039 163.900 1.00 29.73 ? 403  LEU A C   1 
ATOM   2636  O  O   . LEU A  1  438 ? 123.084 112.897 162.816 1.00 31.75 ? 403  LEU A O   1 
ATOM   2637  C  CB  . LEU A  1  438 ? 122.032 113.687 165.696 1.00 28.43 ? 403  LEU A CB  1 
ATOM   2638  C  CG  . LEU A  1  438 ? 121.043 113.251 166.777 1.00 32.41 ? 403  LEU A CG  1 
ATOM   2639  C  CD1 . LEU A  1  438 ? 120.137 114.399 167.171 1.00 29.08 ? 403  LEU A CD1 1 
ATOM   2640  C  CD2 . LEU A  1  438 ? 120.224 112.058 166.314 1.00 31.76 ? 403  LEU A CD2 1 
ATOM   2641  N  N   . PHE A  1  439 ? 124.869 113.585 163.994 1.00 29.73 ? 404  PHE A N   1 
ATOM   2642  C  CA  . PHE A  1  439 ? 125.588 113.936 162.776 1.00 26.68 ? 404  PHE A CA  1 
ATOM   2643  C  C   . PHE A  1  439 ? 126.139 112.700 162.083 1.00 28.94 ? 404  PHE A C   1 
ATOM   2644  O  O   . PHE A  1  439 ? 126.230 112.671 160.851 1.00 31.56 ? 404  PHE A O   1 
ATOM   2645  C  CB  . PHE A  1  439 ? 126.714 114.924 163.071 1.00 24.06 ? 404  PHE A CB  1 
ATOM   2646  C  CG  . PHE A  1  439 ? 127.334 115.508 161.836 1.00 25.39 ? 404  PHE A CG  1 
ATOM   2647  C  CD1 . PHE A  1  439 ? 126.579 116.276 160.969 1.00 24.67 ? 404  PHE A CD1 1 
ATOM   2648  C  CD2 . PHE A  1  439 ? 128.663 115.283 161.532 1.00 27.18 ? 404  PHE A CD2 1 
ATOM   2649  C  CE1 . PHE A  1  439 ? 127.136 116.808 159.828 1.00 27.80 ? 404  PHE A CE1 1 
ATOM   2650  C  CE2 . PHE A  1  439 ? 129.225 115.817 160.392 1.00 27.11 ? 404  PHE A CE2 1 
ATOM   2651  C  CZ  . PHE A  1  439 ? 128.460 116.582 159.540 1.00 27.71 ? 404  PHE A CZ  1 
ATOM   2652  N  N   . GLY A  1  440 ? 126.516 111.677 162.850 1.00 32.57 ? 405  GLY A N   1 
ATOM   2653  C  CA  . GLY A  1  440 ? 126.895 110.413 162.243 1.00 26.02 ? 405  GLY A CA  1 
ATOM   2654  C  C   . GLY A  1  440 ? 125.725 109.717 161.576 1.00 29.86 ? 405  GLY A C   1 
ATOM   2655  O  O   . GLY A  1  440 ? 125.881 109.100 160.521 1.00 38.07 ? 405  GLY A O   1 
ATOM   2656  N  N   . ILE A  1  441 ? 124.540 109.802 162.182 1.00 26.77 ? 406  ILE A N   1 
ATOM   2657  C  CA  . ILE A  1  441 ? 123.354 109.200 161.583 1.00 29.24 ? 406  ILE A CA  1 
ATOM   2658  C  C   . ILE A  1  441 ? 123.003 109.894 160.273 1.00 32.48 ? 406  ILE A C   1 
ATOM   2659  O  O   . ILE A  1  441 ? 122.640 109.241 159.289 1.00 32.27 ? 406  ILE A O   1 
ATOM   2660  C  CB  . ILE A  1  441 ? 122.178 109.229 162.575 1.00 32.18 ? 406  ILE A CB  1 
ATOM   2661  C  CG1 . ILE A  1  441 ? 122.482 108.344 163.781 1.00 33.00 ? 406  ILE A CG1 1 
ATOM   2662  C  CG2 . ILE A  1  441 ? 120.898 108.772 161.906 1.00 27.21 ? 406  ILE A CG2 1 
ATOM   2663  C  CD1 . ILE A  1  441 ? 122.848 106.931 163.417 1.00 33.20 ? 406  ILE A CD1 1 
ATOM   2664  N  N   . PHE A  1  442 ? 123.098 111.225 160.239 1.00 29.74 ? 407  PHE A N   1 
ATOM   2665  C  CA  . PHE A  1  442 ? 122.824 111.946 159.000 1.00 26.67 ? 407  PHE A CA  1 
ATOM   2666  C  C   . PHE A  1  442 ? 123.791 111.535 157.898 1.00 31.77 ? 407  PHE A C   1 
ATOM   2667  O  O   . PHE A  1  442 ? 123.380 111.318 156.754 1.00 35.73 ? 407  PHE A O   1 
ATOM   2668  C  CB  . PHE A  1  442 ? 122.890 113.454 159.237 1.00 23.62 ? 407  PHE A CB  1 
ATOM   2669  C  CG  . PHE A  1  442 ? 123.011 114.260 157.977 1.00 27.23 ? 407  PHE A CG  1 
ATOM   2670  C  CD1 . PHE A  1  442 ? 121.946 114.362 157.100 1.00 24.49 ? 407  PHE A CD1 1 
ATOM   2671  C  CD2 . PHE A  1  442 ? 124.190 114.918 157.670 1.00 28.73 ? 407  PHE A CD2 1 
ATOM   2672  C  CE1 . PHE A  1  442 ? 122.057 115.098 155.939 1.00 27.83 ? 407  PHE A CE1 1 
ATOM   2673  C  CE2 . PHE A  1  442 ? 124.305 115.655 156.511 1.00 27.16 ? 407  PHE A CE2 1 
ATOM   2674  C  CZ  . PHE A  1  442 ? 123.236 115.747 155.644 1.00 27.42 ? 407  PHE A CZ  1 
ATOM   2675  N  N   . ASN A  1  443 ? 125.078 111.411 158.225 1.00 26.29 ? 408  ASN A N   1 
ATOM   2676  C  CA  . ASN A  1  443 ? 126.056 111.026 157.214 1.00 28.27 ? 408  ASN A CA  1 
ATOM   2677  C  C   . ASN A  1  443 ? 125.782 109.624 156.686 1.00 34.75 ? 408  ASN A C   1 
ATOM   2678  O  O   . ASN A  1  443 ? 125.951 109.361 155.491 1.00 33.87 ? 408  ASN A O   1 
ATOM   2679  C  CB  . ASN A  1  443 ? 127.470 111.129 157.777 1.00 27.13 ? 408  ASN A CB  1 
ATOM   2680  C  CG  . ASN A  1  443 ? 127.980 112.551 157.799 1.00 30.18 ? 408  ASN A CG  1 
ATOM   2681  O  OD1 . ASN A  1  443 ? 128.526 113.039 156.815 1.00 36.18 ? 408  ASN A OD1 1 
ATOM   2682  N  ND2 . ASN A  1  443 ? 127.800 113.226 158.922 1.00 31.95 ? 408  ASN A ND2 1 
ATOM   2683  N  N   . LEU A  1  444 ? 125.360 108.707 157.560 1.00 34.24 ? 409  LEU A N   1 
ATOM   2684  C  CA  . LEU A  1  444 ? 124.994 107.373 157.100 1.00 28.77 ? 409  LEU A CA  1 
ATOM   2685  C  C   . LEU A  1  444 ? 123.814 107.421 156.141 1.00 27.09 ? 409  LEU A C   1 
ATOM   2686  O  O   . LEU A  1  444 ? 123.830 106.765 155.095 1.00 35.37 ? 409  LEU A O   1 
ATOM   2687  C  CB  . LEU A  1  444 ? 124.672 106.473 158.289 1.00 34.54 ? 409  LEU A CB  1 
ATOM   2688  C  CG  . LEU A  1  444 ? 125.864 106.027 159.126 1.00 35.13 ? 409  LEU A CG  1 
ATOM   2689  C  CD1 . LEU A  1  444 ? 125.400 105.133 160.258 1.00 31.03 ? 409  LEU A CD1 1 
ATOM   2690  C  CD2 . LEU A  1  444 ? 126.874 105.312 158.250 1.00 30.13 ? 409  LEU A CD2 1 
ATOM   2691  N  N   . VAL A  1  445 ? 122.780 108.191 156.478 1.00 27.13 ? 410  VAL A N   1 
ATOM   2692  C  CA  . VAL A  1  445 ? 121.609 108.273 155.613 1.00 29.84 ? 410  VAL A CA  1 
ATOM   2693  C  C   . VAL A  1  445 ? 121.933 109.044 154.339 1.00 30.08 ? 410  VAL A C   1 
ATOM   2694  O  O   . VAL A  1  445 ? 121.498 108.668 153.246 1.00 37.18 ? 410  VAL A O   1 
ATOM   2695  C  CB  . VAL A  1  445 ? 120.424 108.896 156.372 1.00 31.31 ? 410  VAL A CB  1 
ATOM   2696  C  CG1 . VAL A  1  445 ? 119.203 108.974 155.479 1.00 29.79 ? 410  VAL A CG1 1 
ATOM   2697  C  CG2 . VAL A  1  445 ? 120.115 108.084 157.614 1.00 27.71 ? 410  VAL A CG2 1 
ATOM   2698  N  N   . TYR A  1  446 ? 122.703 110.128 154.455 1.00 26.92 ? 411  TYR A N   1 
ATOM   2699  C  CA  . TYR A  1  446 ? 122.992 110.970 153.298 1.00 24.64 ? 411  TYR A CA  1 
ATOM   2700  C  C   . TYR A  1  446 ? 123.789 110.212 152.244 1.00 28.47 ? 411  TYR A C   1 
ATOM   2701  O  O   . TYR A  1  446 ? 123.425 110.201 151.063 1.00 33.46 ? 411  TYR A O   1 
ATOM   2702  C  CB  . TYR A  1  446 ? 123.747 112.225 153.737 1.00 27.44 ? 411  TYR A CB  1 
ATOM   2703  C  CG  . TYR A  1  446 ? 124.162 113.131 152.600 1.00 26.82 ? 411  TYR A CG  1 
ATOM   2704  C  CD1 . TYR A  1  446 ? 123.293 114.084 152.098 1.00 25.78 ? 411  TYR A CD1 1 
ATOM   2705  C  CD2 . TYR A  1  446 ? 125.425 113.040 152.034 1.00 22.64 ? 411  TYR A CD2 1 
ATOM   2706  C  CE1 . TYR A  1  446 ? 123.662 114.913 151.069 1.00 24.11 ? 411  TYR A CE1 1 
ATOM   2707  C  CE2 . TYR A  1  446 ? 125.802 113.863 151.000 1.00 24.86 ? 411  TYR A CE2 1 
ATOM   2708  C  CZ  . TYR A  1  446 ? 124.917 114.800 150.525 1.00 26.28 ? 411  TYR A CZ  1 
ATOM   2709  O  OH  . TYR A  1  446 ? 125.287 115.629 149.499 1.00 26.96 ? 411  TYR A OH  1 
ATOM   2710  N  N   . TRP A  1  447 ? 124.883 109.570 152.653 1.00 26.11 ? 412  TRP A N   1 
ATOM   2711  C  CA  . TRP A  1  447 ? 125.755 108.921 151.683 1.00 28.61 ? 412  TRP A CA  1 
ATOM   2712  C  C   . TRP A  1  447 ? 125.111 107.668 151.100 1.00 32.06 ? 412  TRP A C   1 
ATOM   2713  O  O   . TRP A  1  447 ? 125.290 107.371 149.916 1.00 33.77 ? 412  TRP A O   1 
ATOM   2714  C  CB  . TRP A  1  447 ? 127.106 108.608 152.324 1.00 25.54 ? 412  TRP A CB  1 
ATOM   2715  C  CG  . TRP A  1  447 ? 127.879 109.850 152.652 1.00 31.54 ? 412  TRP A CG  1 
ATOM   2716  C  CD1 . TRP A  1  447 ? 128.146 110.345 153.892 1.00 31.00 ? 412  TRP A CD1 1 
ATOM   2717  C  CD2 . TRP A  1  447 ? 128.458 110.771 151.722 1.00 32.47 ? 412  TRP A CD2 1 
ATOM   2718  N  NE1 . TRP A  1  447 ? 128.864 111.508 153.796 1.00 28.10 ? 412  TRP A NE1 1 
ATOM   2719  C  CE2 . TRP A  1  447 ? 129.068 111.793 152.473 1.00 29.18 ? 412  TRP A CE2 1 
ATOM   2720  C  CE3 . TRP A  1  447 ? 128.525 110.829 150.328 1.00 29.28 ? 412  TRP A CE3 1 
ATOM   2721  C  CZ2 . TRP A  1  447 ? 129.738 112.857 151.879 1.00 26.28 ? 412  TRP A CZ2 1 
ATOM   2722  C  CZ3 . TRP A  1  447 ? 129.187 111.886 149.741 1.00 26.77 ? 412  TRP A CZ3 1 
ATOM   2723  C  CH2 . TRP A  1  447 ? 129.787 112.886 150.514 1.00 28.79 ? 412  TRP A CH2 1 
ATOM   2724  N  N   . ALA A  1  448 ? 124.345 106.929 151.905 1.00 32.16 ? 413  ALA A N   1 
ATOM   2725  C  CA  . ALA A  1  448 ? 123.633 105.773 151.372 1.00 30.88 ? 413  ALA A CA  1 
ATOM   2726  C  C   . ALA A  1  448 ? 122.553 106.187 150.382 1.00 32.15 ? 413  ALA A C   1 
ATOM   2727  O  O   . ALA A  1  448 ? 122.327 105.490 149.387 1.00 39.68 ? 413  ALA A O   1 
ATOM   2728  C  CB  . ALA A  1  448 ? 123.028 104.954 152.509 1.00 30.83 ? 413  ALA A CB  1 
ATOM   2729  N  N   . THR A  1  449 ? 121.887 107.316 150.630 1.00 27.74 ? 414  THR A N   1 
ATOM   2730  C  CA  . THR A  1  449 ? 120.835 107.779 149.730 1.00 30.36 ? 414  THR A CA  1 
ATOM   2731  C  C   . THR A  1  449 ? 121.383 108.105 148.344 1.00 35.47 ? 414  THR A C   1 
ATOM   2732  O  O   . THR A  1  449 ? 120.742 107.808 147.331 1.00 39.53 ? 414  THR A O   1 
ATOM   2733  C  CB  . THR A  1  449 ? 120.143 109.004 150.327 1.00 32.18 ? 414  THR A CB  1 
ATOM   2734  O  OG1 . THR A  1  449 ? 119.547 108.653 151.579 1.00 38.53 ? 414  THR A OG1 1 
ATOM   2735  C  CG2 . THR A  1  449 ? 119.071 109.527 149.392 1.00 33.35 ? 414  THR A CG2 1 
ATOM   2736  N  N   . TYR A  1  450 ? 122.563 108.715 148.275 1.00 31.79 ? 415  TYR A N   1 
ATOM   2737  C  CA  . TYR A  1  450 ? 123.078 109.222 147.011 1.00 30.08 ? 415  TYR A CA  1 
ATOM   2738  C  C   . TYR A  1  450 ? 124.145 108.342 146.375 1.00 35.12 ? 415  TYR A C   1 
ATOM   2739  O  O   . TYR A  1  450 ? 124.263 108.337 145.147 1.00 42.55 ? 415  TYR A O   1 
ATOM   2740  C  CB  . TYR A  1  450 ? 123.636 110.633 147.198 1.00 32.62 ? 415  TYR A CB  1 
ATOM   2741  C  CG  . TYR A  1  450 ? 122.572 111.679 147.405 1.00 34.12 ? 415  TYR A CG  1 
ATOM   2742  C  CD1 . TYR A  1  450 ? 121.767 112.090 146.354 1.00 34.17 ? 415  TYR A CD1 1 
ATOM   2743  C  CD2 . TYR A  1  450 ? 122.376 112.261 148.648 1.00 29.59 ? 415  TYR A CD2 1 
ATOM   2744  C  CE1 . TYR A  1  450 ? 120.793 113.045 146.536 1.00 33.07 ? 415  TYR A CE1 1 
ATOM   2745  C  CE2 . TYR A  1  450 ? 121.406 113.218 148.838 1.00 29.46 ? 415  TYR A CE2 1 
ATOM   2746  C  CZ  . TYR A  1  450 ? 120.617 113.607 147.780 1.00 32.80 ? 415  TYR A CZ  1 
ATOM   2747  O  OH  . TYR A  1  450 ? 119.648 114.562 147.961 1.00 31.97 ? 415  TYR A OH  1 
ATOM   2748  N  N   . LEU A  1  451 ? 124.924 107.605 147.157 1.00 35.56 ? 416  LEU A N   1 
ATOM   2749  C  CA  . LEU A  1  451 ? 125.902 106.692 146.574 1.00 37.92 ? 416  LEU A CA  1 
ATOM   2750  C  C   . LEU A  1  451 ? 125.232 105.393 146.143 1.00 38.63 ? 416  LEU A C   1 
ATOM   2751  O  O   . LEU A  1  451 ? 124.259 105.406 145.389 1.00 40.59 ? 416  LEU A O   1 
ATOM   2752  C  CB  . LEU A  1  451 ? 127.035 106.396 147.555 1.00 33.27 ? 416  LEU A CB  1 
ATOM   2753  C  CG  . LEU A  1  451 ? 127.956 107.564 147.900 1.00 34.92 ? 416  LEU A CG  1 
ATOM   2754  C  CD1 . LEU A  1  451 ? 129.055 107.116 148.839 1.00 33.41 ? 416  LEU A CD1 1 
ATOM   2755  C  CD2 . LEU A  1  451 ? 128.541 108.167 146.640 1.00 35.33 ? 416  LEU A CD2 1 
ATOM   2756  N  N   . SER B  2  35  ? 163.744 140.321 83.800  1.00 60.81 ? 10   SER B N   1 
ATOM   2757  C  CA  . SER B  2  35  ? 162.951 140.025 82.611  1.00 63.60 ? 10   SER B CA  1 
ATOM   2758  C  C   . SER B  2  35  ? 162.968 138.533 82.300  1.00 65.36 ? 10   SER B C   1 
ATOM   2759  O  O   . SER B  2  35  ? 161.943 137.947 81.960  1.00 63.02 ? 10   SER B O   1 
ATOM   2760  C  CB  . SER B  2  35  ? 163.467 140.822 81.411  1.00 64.05 ? 10   SER B CB  1 
ATOM   2761  O  OG  . SER B  2  35  ? 164.846 140.582 81.188  1.00 66.29 ? 10   SER B OG  1 
ATOM   2762  N  N   . PHE B  2  36  ? 164.152 137.928 82.405  1.00 65.74 ? 11   PHE B N   1 
ATOM   2763  C  CA  . PHE B  2  36  ? 164.272 136.489 82.208  1.00 60.79 ? 11   PHE B CA  1 
ATOM   2764  C  C   . PHE B  2  36  ? 163.721 135.713 83.397  1.00 60.61 ? 11   PHE B C   1 
ATOM   2765  O  O   . PHE B  2  36  ? 163.195 134.609 83.224  1.00 59.88 ? 11   PHE B O   1 
ATOM   2766  C  CB  . PHE B  2  36  ? 165.734 136.125 81.951  1.00 60.63 ? 11   PHE B CB  1 
ATOM   2767  C  CG  . PHE B  2  36  ? 166.003 134.648 81.925  1.00 63.30 ? 11   PHE B CG  1 
ATOM   2768  C  CD1 . PHE B  2  36  ? 165.533 133.862 80.891  1.00 62.90 ? 11   PHE B CD1 1 
ATOM   2769  C  CD2 . PHE B  2  36  ? 166.745 134.052 82.926  1.00 63.43 ? 11   PHE B CD2 1 
ATOM   2770  C  CE1 . PHE B  2  36  ? 165.786 132.506 80.863  1.00 62.27 ? 11   PHE B CE1 1 
ATOM   2771  C  CE2 . PHE B  2  36  ? 167.003 132.696 82.902  1.00 63.57 ? 11   PHE B CE2 1 
ATOM   2772  C  CZ  . PHE B  2  36  ? 166.523 131.923 81.869  1.00 63.50 ? 11   PHE B CZ  1 
ATOM   2773  N  N   . VAL B  2  37  ? 163.825 136.275 84.603  1.00 54.16 ? 12   VAL B N   1 
ATOM   2774  C  CA  . VAL B  2  37  ? 163.305 135.600 85.788  1.00 50.78 ? 12   VAL B CA  1 
ATOM   2775  C  C   . VAL B  2  37  ? 161.788 135.496 85.722  1.00 48.27 ? 12   VAL B C   1 
ATOM   2776  O  O   . VAL B  2  37  ? 161.201 134.504 86.167  1.00 52.52 ? 12   VAL B O   1 
ATOM   2777  C  CB  . VAL B  2  37  ? 163.773 136.322 87.064  1.00 48.25 ? 12   VAL B CB  1 
ATOM   2778  C  CG1 . VAL B  2  37  ? 163.209 135.648 88.296  1.00 47.16 ? 12   VAL B CG1 1 
ATOM   2779  C  CG2 . VAL B  2  37  ? 165.287 136.350 87.129  1.00 47.72 ? 12   VAL B CG2 1 
ATOM   2780  N  N   . LYS B  2  38  ? 161.127 136.514 85.169  1.00 50.71 ? 13   LYS B N   1 
ATOM   2781  C  CA  . LYS B  2  38  ? 159.673 136.474 85.075  1.00 50.29 ? 13   LYS B CA  1 
ATOM   2782  C  C   . LYS B  2  38  ? 159.205 135.357 84.151  1.00 54.44 ? 13   LYS B C   1 
ATOM   2783  O  O   . LYS B  2  38  ? 158.229 134.661 84.454  1.00 56.89 ? 13   LYS B O   1 
ATOM   2784  C  CB  . LYS B  2  38  ? 159.133 137.821 84.597  1.00 52.15 ? 13   LYS B CB  1 
ATOM   2785  C  CG  . LYS B  2  38  ? 157.620 137.893 84.622  1.00 52.09 ? 13   LYS B CG  1 
ATOM   2786  C  CD  . LYS B  2  38  ? 157.085 139.097 83.875  1.00 53.46 ? 13   LYS B CD  1 
ATOM   2787  C  CE  . LYS B  2  38  ? 155.567 139.064 83.842  1.00 54.51 ? 13   LYS B CE  1 
ATOM   2788  N  NZ  . LYS B  2  38  ? 154.996 140.164 83.024  1.00 56.63 ? 13   LYS B NZ  1 
ATOM   2789  N  N   . GLU B  2  39  ? 159.883 135.173 83.016  1.00 59.07 ? 14   GLU B N   1 
ATOM   2790  C  CA  . GLU B  2  39  ? 159.495 134.113 82.090  1.00 60.97 ? 14   GLU B CA  1 
ATOM   2791  C  C   . GLU B  2  39  ? 159.730 132.736 82.694  1.00 62.51 ? 14   GLU B C   1 
ATOM   2792  O  O   . GLU B  2  39  ? 158.967 131.800 82.434  1.00 62.29 ? 14   GLU B O   1 
ATOM   2793  C  CB  . GLU B  2  39  ? 160.256 134.257 80.773  1.00 60.84 ? 14   GLU B CB  1 
ATOM   2794  C  CG  . GLU B  2  39  ? 159.934 135.534 80.016  1.00 65.43 ? 14   GLU B CG  1 
ATOM   2795  C  CD  . GLU B  2  39  ? 160.751 135.686 78.749  1.00 67.31 ? 14   GLU B CD  1 
ATOM   2796  O  OE1 . GLU B  2  39  ? 161.525 134.762 78.425  1.00 65.41 ? 14   GLU B OE1 1 
ATOM   2797  O  OE2 . GLU B  2  39  ? 160.620 136.732 78.078  1.00 65.11 ? 14   GLU B OE2 1 
ATOM   2798  N  N   . THR B  2  40  ? 160.789 132.590 83.492  1.00 52.97 ? 15   THR B N   1 
ATOM   2799  C  CA  . THR B  2  40  ? 161.066 131.312 84.137  1.00 45.39 ? 15   THR B CA  1 
ATOM   2800  C  C   . THR B  2  40  ? 159.983 130.960 85.150  1.00 49.45 ? 15   THR B C   1 
ATOM   2801  O  O   . THR B  2  40  ? 159.488 129.828 85.178  1.00 50.68 ? 15   THR B O   1 
ATOM   2802  C  CB  . THR B  2  40  ? 162.436 131.358 84.809  1.00 47.63 ? 15   THR B CB  1 
ATOM   2803  O  OG1 . THR B  2  40  ? 163.434 131.676 83.835  1.00 50.72 ? 15   THR B OG1 1 
ATOM   2804  C  CG2 . THR B  2  40  ? 162.764 130.024 85.442  1.00 48.85 ? 15   THR B CG2 1 
ATOM   2805  N  N   . VAL B  2  41  ? 159.601 131.922 85.991  1.00 46.43 ? 16   VAL B N   1 
ATOM   2806  C  CA  . VAL B  2  41  ? 158.558 131.680 86.981  1.00 42.80 ? 16   VAL B CA  1 
ATOM   2807  C  C   . VAL B  2  41  ? 157.212 131.475 86.299  1.00 45.74 ? 16   VAL B C   1 
ATOM   2808  O  O   . VAL B  2  41  ? 156.396 130.657 86.738  1.00 49.94 ? 16   VAL B O   1 
ATOM   2809  C  CB  . VAL B  2  41  ? 158.524 132.830 88.003  1.00 44.08 ? 16   VAL B CB  1 
ATOM   2810  C  CG1 . VAL B  2  41  ? 157.312 132.716 88.911  1.00 46.65 ? 16   VAL B CG1 1 
ATOM   2811  C  CG2 . VAL B  2  41  ? 159.795 132.822 88.823  1.00 43.40 ? 16   VAL B CG2 1 
ATOM   2812  N  N   . ASP B  2  42  ? 156.961 132.203 85.210  1.00 54.11 ? 17   ASP B N   1 
ATOM   2813  C  CA  . ASP B  2  42  ? 155.738 131.990 84.445  1.00 54.24 ? 17   ASP B CA  1 
ATOM   2814  C  C   . ASP B  2  42  ? 155.689 130.579 83.872  1.00 55.23 ? 17   ASP B C   1 
ATOM   2815  O  O   . ASP B  2  42  ? 154.625 129.952 83.838  1.00 57.31 ? 17   ASP B O   1 
ATOM   2816  C  CB  . ASP B  2  42  ? 155.636 133.029 83.330  1.00 58.52 ? 17   ASP B CB  1 
ATOM   2817  C  CG  . ASP B  2  42  ? 154.370 132.887 82.508  1.00 63.63 ? 17   ASP B CG  1 
ATOM   2818  O  OD1 . ASP B  2  42  ? 153.359 132.382 83.037  1.00 64.74 ? 17   ASP B OD1 1 
ATOM   2819  O  OD2 . ASP B  2  42  ? 154.389 133.281 81.321  1.00 62.54 ? 17   ASP B OD2 1 
ATOM   2820  N  N   . LYS B  2  43  ? 156.833 130.063 83.420  1.00 53.27 ? 18   LYS B N   1 
ATOM   2821  C  CA  . LYS B  2  43  ? 156.866 128.722 82.847  1.00 54.02 ? 18   LYS B CA  1 
ATOM   2822  C  C   . LYS B  2  43  ? 156.632 127.652 83.907  1.00 55.85 ? 18   LYS B C   1 
ATOM   2823  O  O   . LYS B  2  43  ? 155.971 126.643 83.637  1.00 58.35 ? 18   LYS B O   1 
ATOM   2824  C  CB  . LYS B  2  43  ? 158.197 128.486 82.136  1.00 53.36 ? 18   LYS B CB  1 
ATOM   2825  C  CG  . LYS B  2  43  ? 158.254 127.177 81.370  1.00 55.57 ? 18   LYS B CG  1 
ATOM   2826  C  CD  . LYS B  2  43  ? 159.612 126.949 80.738  1.00 59.13 ? 18   LYS B CD  1 
ATOM   2827  C  CE  . LYS B  2  43  ? 159.674 125.584 80.069  1.00 59.02 ? 18   LYS B CE  1 
ATOM   2828  N  NZ  . LYS B  2  43  ? 161.042 125.255 79.580  1.00 56.86 ? 18   LYS B NZ  1 
ATOM   2829  N  N   . LEU B  2  44  ? 157.169 127.848 85.114  1.00 44.96 ? 19   LEU B N   1 
ATOM   2830  C  CA  . LEU B  2  44  ? 157.011 126.846 86.165  1.00 40.37 ? 19   LEU B CA  1 
ATOM   2831  C  C   . LEU B  2  44  ? 155.547 126.652 86.531  1.00 45.88 ? 19   LEU B C   1 
ATOM   2832  O  O   . LEU B  2  44  ? 155.098 125.522 86.749  1.00 50.37 ? 19   LEU B O   1 
ATOM   2833  C  CB  . LEU B  2  44  ? 157.815 127.243 87.401  1.00 39.04 ? 19   LEU B CB  1 
ATOM   2834  C  CG  . LEU B  2  44  ? 159.337 127.255 87.282  1.00 43.73 ? 19   LEU B CG  1 
ATOM   2835  C  CD1 . LEU B  2  44  ? 159.970 127.586 88.618  1.00 37.49 ? 19   LEU B CD1 1 
ATOM   2836  C  CD2 . LEU B  2  44  ? 159.842 125.925 86.761  1.00 42.18 ? 19   LEU B CD2 1 
ATOM   2837  N  N   . LEU B  2  45  ? 154.786 127.739 86.601  1.00 43.05 ? 20   LEU B N   1 
ATOM   2838  C  CA  . LEU B  2  45  ? 153.392 127.683 87.014  1.00 43.80 ? 20   LEU B CA  1 
ATOM   2839  C  C   . LEU B  2  45  ? 152.442 127.318 85.883  1.00 49.41 ? 20   LEU B C   1 
ATOM   2840  O  O   . LEU B  2  45  ? 151.241 127.171 86.134  1.00 50.33 ? 20   LEU B O   1 
ATOM   2841  C  CB  . LEU B  2  45  ? 152.977 129.026 87.614  1.00 46.14 ? 20   LEU B CB  1 
ATOM   2842  C  CG  . LEU B  2  45  ? 153.914 129.558 88.695  1.00 49.02 ? 20   LEU B CG  1 
ATOM   2843  C  CD1 . LEU B  2  45  ? 153.429 130.895 89.211  1.00 46.04 ? 20   LEU B CD1 1 
ATOM   2844  C  CD2 . LEU B  2  45  ? 154.041 128.552 89.825  1.00 45.86 ? 20   LEU B CD2 1 
ATOM   2845  N  N   . LYS B  2  46  ? 152.931 127.176 84.657  1.00 52.45 ? 21   LYS B N   1 
ATOM   2846  C  CA  . LYS B  2  46  ? 152.081 126.837 83.523  1.00 53.16 ? 21   LYS B CA  1 
ATOM   2847  C  C   . LYS B  2  46  ? 151.949 125.322 83.435  1.00 56.23 ? 21   LYS B C   1 
ATOM   2848  O  O   . LYS B  2  46  ? 152.955 124.610 83.341  1.00 54.75 ? 21   LYS B O   1 
ATOM   2849  C  CB  . LYS B  2  46  ? 152.651 127.409 82.226  1.00 53.14 ? 21   LYS B CB  1 
ATOM   2850  C  CG  . LYS B  2  46  ? 151.720 127.279 81.036  1.00 54.76 ? 21   LYS B CG  1 
ATOM   2851  C  CD  . LYS B  2  46  ? 152.238 128.058 79.836  1.00 57.78 ? 21   LYS B CD  1 
ATOM   2852  C  CE  . LYS B  2  46  ? 151.220 128.064 78.701  1.00 57.62 ? 21   LYS B CE  1 
ATOM   2853  N  NZ  . LYS B  2  46  ? 151.653 128.923 77.560  1.00 56.38 ? 21   LYS B NZ  1 
ATOM   2854  N  N   . GLY B  2  47  ? 150.712 124.834 83.469  1.00 45.56 ? 22   GLY B N   1 
ATOM   2855  C  CA  . GLY B  2  47  ? 150.457 123.412 83.469  1.00 43.83 ? 22   GLY B CA  1 
ATOM   2856  C  C   . GLY B  2  47  ? 150.651 122.737 84.806  1.00 48.57 ? 22   GLY B C   1 
ATOM   2857  O  O   . GLY B  2  47  ? 150.475 121.516 84.896  1.00 51.22 ? 22   GLY B O   1 
ATOM   2858  N  N   . TYR B  2  48  ? 151.013 123.489 85.842  1.00 40.26 ? 23   TYR B N   1 
ATOM   2859  C  CA  . TYR B  2  48  ? 151.182 122.929 87.173  1.00 33.73 ? 23   TYR B CA  1 
ATOM   2860  C  C   . TYR B  2  48  ? 149.832 122.499 87.724  1.00 37.92 ? 23   TYR B C   1 
ATOM   2861  O  O   . TYR B  2  48  ? 148.851 123.243 87.640  1.00 39.68 ? 23   TYR B O   1 
ATOM   2862  C  CB  . TYR B  2  48  ? 151.831 123.964 88.090  1.00 32.07 ? 23   TYR B CB  1 
ATOM   2863  C  CG  . TYR B  2  48  ? 152.290 123.442 89.432  1.00 32.80 ? 23   TYR B CG  1 
ATOM   2864  C  CD1 . TYR B  2  48  ? 153.563 122.926 89.597  1.00 29.01 ? 23   TYR B CD1 1 
ATOM   2865  C  CD2 . TYR B  2  48  ? 151.454 123.488 90.539  1.00 32.21 ? 23   TYR B CD2 1 
ATOM   2866  C  CE1 . TYR B  2  48  ? 153.988 122.460 90.820  1.00 30.53 ? 23   TYR B CE1 1 
ATOM   2867  C  CE2 . TYR B  2  48  ? 151.871 123.026 91.764  1.00 29.11 ? 23   TYR B CE2 1 
ATOM   2868  C  CZ  . TYR B  2  48  ? 153.139 122.512 91.900  1.00 29.20 ? 23   TYR B CZ  1 
ATOM   2869  O  OH  . TYR B  2  48  ? 153.556 122.053 93.125  1.00 30.19 ? 23   TYR B OH  1 
ATOM   2870  N  N   . ASP B  2  49  ? 149.778 121.296 88.283  1.00 35.50 ? 24   ASP B N   1 
ATOM   2871  C  CA  . ASP B  2  49  ? 148.561 120.771 88.892  1.00 32.08 ? 24   ASP B CA  1 
ATOM   2872  C  C   . ASP B  2  49  ? 148.777 120.745 90.401  1.00 33.86 ? 24   ASP B C   1 
ATOM   2873  O  O   . ASP B  2  49  ? 149.469 119.871 90.927  1.00 33.39 ? 24   ASP B O   1 
ATOM   2874  C  CB  . ASP B  2  49  ? 148.215 119.391 88.345  1.00 30.89 ? 24   ASP B CB  1 
ATOM   2875  C  CG  . ASP B  2  49  ? 146.756 119.038 88.544  1.00 39.16 ? 24   ASP B CG  1 
ATOM   2876  O  OD1 . ASP B  2  49  ? 146.138 119.560 89.492  1.00 37.52 ? 24   ASP B OD1 1 
ATOM   2877  O  OD2 . ASP B  2  49  ? 146.218 118.243 87.749  1.00 46.16 ? 24   ASP B OD2 1 
ATOM   2878  N  N   . ILE B  2  50  ? 148.178 121.717 91.092  1.00 33.76 ? 25   ILE B N   1 
ATOM   2879  C  CA  . ILE B  2  50  ? 148.304 121.805 92.538  1.00 29.33 ? 25   ILE B CA  1 
ATOM   2880  C  C   . ILE B  2  50  ? 147.553 120.676 93.233  1.00 28.73 ? 25   ILE B C   1 
ATOM   2881  O  O   . ILE B  2  50  ? 147.850 120.355 94.388  1.00 35.48 ? 25   ILE B O   1 
ATOM   2882  C  CB  . ILE B  2  50  ? 147.827 123.196 93.004  1.00 23.16 ? 25   ILE B CB  1 
ATOM   2883  C  CG1 . ILE B  2  50  ? 148.130 123.419 94.485  1.00 27.96 ? 25   ILE B CG1 1 
ATOM   2884  C  CG2 . ILE B  2  50  ? 146.351 123.381 92.725  1.00 25.31 ? 25   ILE B CG2 1 
ATOM   2885  C  CD1 . ILE B  2  50  ? 147.705 124.774 94.992  1.00 29.22 ? 25   ILE B CD1 1 
ATOM   2886  N  N   . ARG B  2  51  ? 146.591 120.051 92.550  1.00 26.45 ? 26   ARG B N   1 
ATOM   2887  C  CA  . ARG B  2  51  ? 145.843 118.949 93.139  1.00 31.79 ? 26   ARG B CA  1 
ATOM   2888  C  C   . ARG B  2  51  ? 146.675 117.682 93.278  1.00 30.03 ? 26   ARG B C   1 
ATOM   2889  O  O   . ARG B  2  51  ? 146.294 116.790 94.041  1.00 33.33 ? 26   ARG B O   1 
ATOM   2890  C  CB  . ARG B  2  51  ? 144.599 118.654 92.303  1.00 29.88 ? 26   ARG B CB  1 
ATOM   2891  C  CG  . ARG B  2  51  ? 143.603 119.789 92.269  1.00 31.05 ? 26   ARG B CG  1 
ATOM   2892  C  CD  . ARG B  2  51  ? 142.568 119.582 91.188  1.00 27.18 ? 26   ARG B CD  1 
ATOM   2893  N  NE  . ARG B  2  51  ? 143.184 119.394 89.883  1.00 29.63 ? 26   ARG B NE  1 
ATOM   2894  C  CZ  . ARG B  2  51  ? 142.514 119.340 88.741  1.00 32.73 ? 26   ARG B CZ  1 
ATOM   2895  N  NH1 . ARG B  2  51  ? 141.200 119.474 88.705  1.00 30.77 ? 26   ARG B NH1 1 
ATOM   2896  N  NH2 . ARG B  2  51  ? 143.181 119.151 87.606  1.00 26.32 ? 26   ARG B NH2 1 
ATOM   2897  N  N   . LEU B  2  52  ? 147.794 117.582 92.569  1.00 29.23 ? 27   LEU B N   1 
ATOM   2898  C  CA  . LEU B  2  52  ? 148.645 116.402 92.600  1.00 28.98 ? 27   LEU B CA  1 
ATOM   2899  C  C   . LEU B  2  52  ? 149.909 116.703 93.391  1.00 27.50 ? 27   LEU B C   1 
ATOM   2900  O  O   . LEU B  2  52  ? 150.511 117.767 93.225  1.00 41.76 ? 27   LEU B O   1 
ATOM   2901  C  CB  . LEU B  2  52  ? 149.005 115.950 91.184  1.00 29.92 ? 27   LEU B CB  1 
ATOM   2902  C  CG  . LEU B  2  52  ? 147.855 115.791 90.191  1.00 29.84 ? 27   LEU B CG  1 
ATOM   2903  C  CD1 . LEU B  2  52  ? 148.385 115.399 88.829  1.00 26.30 ? 27   LEU B CD1 1 
ATOM   2904  C  CD2 . LEU B  2  52  ? 146.851 114.776 90.686  1.00 29.25 ? 27   LEU B CD2 1 
ATOM   2905  N  N   . ARG B  2  53  ? 150.300 115.770 94.251  1.00 22.82 ? 28   ARG B N   1 
ATOM   2906  C  CA  . ARG B  2  53  ? 151.550 115.884 94.977  1.00 18.27 ? 28   ARG B CA  1 
ATOM   2907  C  C   . ARG B  2  53  ? 152.726 115.598 94.045  1.00 25.89 ? 28   ARG B C   1 
ATOM   2908  O  O   . ARG B  2  53  ? 152.548 115.028 92.968  1.00 39.48 ? 28   ARG B O   1 
ATOM   2909  C  CB  . ARG B  2  53  ? 151.564 114.915 96.157  1.00 24.53 ? 28   ARG B CB  1 
ATOM   2910  C  CG  . ARG B  2  53  ? 151.592 113.455 95.757  1.00 25.26 ? 28   ARG B CG  1 
ATOM   2911  C  CD  . ARG B  2  53  ? 151.796 112.561 96.959  1.00 26.13 ? 28   ARG B CD  1 
ATOM   2912  N  NE  . ARG B  2  53  ? 151.881 111.154 96.589  1.00 28.59 ? 28   ARG B NE  1 
ATOM   2913  C  CZ  . ARG B  2  53  ? 152.992 110.545 96.200  1.00 24.78 ? 28   ARG B CZ  1 
ATOM   2914  N  NH1 . ARG B  2  53  ? 154.134 111.199 96.084  1.00 27.34 ? 28   ARG B NH1 1 
ATOM   2915  N  NH2 . ARG B  2  53  ? 152.958 109.245 95.931  1.00 20.45 ? 28   ARG B NH2 1 
ATOM   2916  N  N   . PRO B  2  54  ? 153.936 116.011 94.421  1.00 25.49 ? 29   PRO B N   1 
ATOM   2917  C  CA  . PRO B  2  54  ? 155.115 115.594 93.653  1.00 25.92 ? 29   PRO B CA  1 
ATOM   2918  C  C   . PRO B  2  54  ? 155.234 114.078 93.633  1.00 33.16 ? 29   PRO B C   1 
ATOM   2919  O  O   . PRO B  2  54  ? 155.051 113.413 94.654  1.00 37.69 ? 29   PRO B O   1 
ATOM   2920  C  CB  . PRO B  2  54  ? 156.281 116.241 94.406  1.00 27.49 ? 29   PRO B CB  1 
ATOM   2921  C  CG  . PRO B  2  54  ? 155.672 117.345 95.180  1.00 24.95 ? 29   PRO B CG  1 
ATOM   2922  C  CD  . PRO B  2  54  ? 154.293 116.914 95.527  1.00 19.57 ? 29   PRO B CD  1 
ATOM   2923  N  N   . ASP B  2  55  ? 155.551 113.540 92.456  1.00 38.06 ? 30   ASP B N   1 
ATOM   2924  C  CA  . ASP B  2  55  ? 155.602 112.096 92.228  1.00 38.99 ? 30   ASP B CA  1 
ATOM   2925  C  C   . ASP B  2  55  ? 154.289 111.433 92.635  1.00 41.42 ? 30   ASP B C   1 
ATOM   2926  O  O   . ASP B  2  55  ? 154.262 110.481 93.416  1.00 47.63 ? 30   ASP B O   1 
ATOM   2927  C  CB  . ASP B  2  55  ? 156.785 111.466 92.965  1.00 43.26 ? 30   ASP B CB  1 
ATOM   2928  C  CG  . ASP B  2  55  ? 158.104 112.098 92.590  1.00 53.40 ? 30   ASP B CG  1 
ATOM   2929  O  OD1 . ASP B  2  55  ? 158.098 113.066 91.802  1.00 52.23 ? 30   ASP B OD1 1 
ATOM   2930  O  OD2 . ASP B  2  55  ? 159.150 111.629 93.082  1.00 55.72 ? 30   ASP B OD2 1 
ATOM   2931  N  N   . PHE B  2  56  ? 153.190 111.948 92.079  1.00 37.36 ? 31   PHE B N   1 
ATOM   2932  C  CA  . PHE B  2  56  ? 151.855 111.563 92.534  1.00 36.18 ? 31   PHE B CA  1 
ATOM   2933  C  C   . PHE B  2  56  ? 151.635 110.058 92.431  1.00 42.45 ? 31   PHE B C   1 
ATOM   2934  O  O   . PHE B  2  56  ? 151.226 109.412 93.402  1.00 46.62 ? 31   PHE B O   1 
ATOM   2935  C  CB  . PHE B  2  56  ? 150.800 112.319 91.728  1.00 33.45 ? 31   PHE B CB  1 
ATOM   2936  C  CG  . PHE B  2  56  ? 149.396 111.867 91.990  1.00 34.94 ? 31   PHE B CG  1 
ATOM   2937  C  CD1 . PHE B  2  56  ? 148.763 112.183 93.177  1.00 36.82 ? 31   PHE B CD1 1 
ATOM   2938  C  CD2 . PHE B  2  56  ? 148.701 111.139 91.041  1.00 36.98 ? 31   PHE B CD2 1 
ATOM   2939  C  CE1 . PHE B  2  56  ? 147.469 111.773 93.418  1.00 39.31 ? 31   PHE B CE1 1 
ATOM   2940  C  CE2 . PHE B  2  56  ? 147.407 110.728 91.277  1.00 37.37 ? 31   PHE B CE2 1 
ATOM   2941  C  CZ  . PHE B  2  56  ? 146.791 111.046 92.468  1.00 38.40 ? 31   PHE B CZ  1 
ATOM   2942  N  N   . GLY B  2  57  ? 151.903 109.480 91.270  1.00 45.16 ? 32   GLY B N   1 
ATOM   2943  C  CA  . GLY B  2  57  ? 151.731 108.052 91.132  1.00 44.37 ? 32   GLY B CA  1 
ATOM   2944  C  C   . GLY B  2  57  ? 152.911 107.218 91.558  1.00 45.24 ? 32   GLY B C   1 
ATOM   2945  O  O   . GLY B  2  57  ? 152.877 105.994 91.411  1.00 47.21 ? 32   GLY B O   1 
ATOM   2946  N  N   . GLY B  2  58  ? 153.960 107.836 92.092  1.00 49.68 ? 33   GLY B N   1 
ATOM   2947  C  CA  . GLY B  2  58  ? 155.189 107.137 92.371  1.00 43.96 ? 33   GLY B CA  1 
ATOM   2948  C  C   . GLY B  2  58  ? 155.507 107.024 93.846  1.00 45.39 ? 33   GLY B C   1 
ATOM   2949  O  O   . GLY B  2  58  ? 154.629 106.806 94.684  1.00 49.37 ? 33   GLY B O   1 
ATOM   2950  N  N   . PRO B  2  59  ? 156.784 107.159 94.185  1.00 44.07 ? 34   PRO B N   1 
ATOM   2951  C  CA  . PRO B  2  59  ? 157.217 106.990 95.572  1.00 40.99 ? 34   PRO B CA  1 
ATOM   2952  C  C   . PRO B  2  59  ? 156.755 108.145 96.442  1.00 41.17 ? 34   PRO B C   1 
ATOM   2953  O  O   . PRO B  2  59  ? 156.373 109.207 95.930  1.00 41.96 ? 34   PRO B O   1 
ATOM   2954  C  CB  . PRO B  2  59  ? 158.748 106.953 95.456  1.00 36.67 ? 34   PRO B CB  1 
ATOM   2955  C  CG  . PRO B  2  59  ? 159.042 107.692 94.209  1.00 37.69 ? 34   PRO B CG  1 
ATOM   2956  C  CD  . PRO B  2  59  ? 157.918 107.388 93.276  1.00 37.52 ? 34   PRO B CD  1 
ATOM   2957  N  N   . PRO B  2  60  ? 156.760 107.973 97.761  1.00 34.58 ? 35   PRO B N   1 
ATOM   2958  C  CA  . PRO B  2  60  ? 156.381 109.076 98.648  1.00 29.91 ? 35   PRO B CA  1 
ATOM   2959  C  C   . PRO B  2  60  ? 157.366 110.231 98.572  1.00 27.83 ? 35   PRO B C   1 
ATOM   2960  O  O   . PRO B  2  60  ? 158.558 110.051 98.318  1.00 35.01 ? 35   PRO B O   1 
ATOM   2961  C  CB  . PRO B  2  60  ? 156.391 108.429 100.036 1.00 30.94 ? 35   PRO B CB  1 
ATOM   2962  C  CG  . PRO B  2  60  ? 157.314 107.284 99.904  1.00 31.10 ? 35   PRO B CG  1 
ATOM   2963  C  CD  . PRO B  2  60  ? 157.121 106.764 98.520  1.00 34.70 ? 35   PRO B CD  1 
ATOM   2964  N  N   . VAL B  2  61  ? 156.849 111.433 98.792  1.00 29.14 ? 36   VAL B N   1 
ATOM   2965  C  CA  . VAL B  2  61  ? 157.668 112.638 98.840  1.00 28.10 ? 36   VAL B CA  1 
ATOM   2966  C  C   . VAL B  2  61  ? 158.164 112.828 100.266 1.00 31.65 ? 36   VAL B C   1 
ATOM   2967  O  O   . VAL B  2  61  ? 157.381 112.769 101.219 1.00 35.97 ? 36   VAL B O   1 
ATOM   2968  C  CB  . VAL B  2  61  ? 156.879 113.865 98.347  1.00 23.07 ? 36   VAL B CB  1 
ATOM   2969  C  CG1 . VAL B  2  61  ? 155.486 113.885 98.929  1.00 21.39 ? 36   VAL B CG1 1 
ATOM   2970  C  CG2 . VAL B  2  61  ? 157.607 115.146 98.693  1.00 27.48 ? 36   VAL B CG2 1 
ATOM   2971  N  N   . CYS B  2  62  ? 159.469 113.027 100.417 1.00 29.53 ? 37   CYS B N   1 
ATOM   2972  C  CA  . CYS B  2  62  ? 160.077 113.218 101.727 1.00 25.44 ? 37   CYS B CA  1 
ATOM   2973  C  C   . CYS B  2  62  ? 160.020 114.694 102.094 1.00 27.94 ? 37   CYS B C   1 
ATOM   2974  O  O   . CYS B  2  62  ? 160.507 115.544 101.344 1.00 37.87 ? 37   CYS B O   1 
ATOM   2975  C  CB  . CYS B  2  62  ? 161.519 112.716 101.736 1.00 28.18 ? 37   CYS B CB  1 
ATOM   2976  S  SG  . CYS B  2  62  ? 161.683 110.934 101.537 1.00 59.46 ? 37   CYS B SG  1 
ATOM   2977  N  N   . VAL B  2  63  ? 159.425 114.995 103.242 1.00 17.44 ? 38   VAL B N   1 
ATOM   2978  C  CA  . VAL B  2  63  ? 159.299 116.359 103.735 1.00 13.22 ? 38   VAL B CA  1 
ATOM   2979  C  C   . VAL B  2  63  ? 160.116 116.471 105.012 1.00 16.61 ? 38   VAL B C   1 
ATOM   2980  O  O   . VAL B  2  63  ? 159.849 115.764 105.989 1.00 22.54 ? 38   VAL B O   1 
ATOM   2981  C  CB  . VAL B  2  63  ? 157.832 116.747 103.980 1.00 19.22 ? 38   VAL B CB  1 
ATOM   2982  C  CG1 . VAL B  2  63  ? 157.742 118.145 104.562 1.00 18.19 ? 38   VAL B CG1 1 
ATOM   2983  C  CG2 . VAL B  2  63  ? 157.040 116.657 102.689 1.00 14.07 ? 38   VAL B CG2 1 
ATOM   2984  N  N   . GLY B  2  64  ? 161.109 117.353 105.002 1.00 18.10 ? 39   GLY B N   1 
ATOM   2985  C  CA  . GLY B  2  64  ? 161.945 117.598 106.165 1.00 7.62  ? 39   GLY B CA  1 
ATOM   2986  C  C   . GLY B  2  64  ? 161.446 118.807 106.935 1.00 17.26 ? 39   GLY B C   1 
ATOM   2987  O  O   . GLY B  2  64  ? 161.074 119.819 106.347 1.00 27.92 ? 39   GLY B O   1 
ATOM   2988  N  N   . MET B  2  65  ? 161.443 118.689 108.255 1.00 23.06 ? 40   MET B N   1 
ATOM   2989  C  CA  . MET B  2  65  ? 160.904 119.730 109.112 1.00 17.33 ? 40   MET B CA  1 
ATOM   2990  C  C   . MET B  2  65  ? 161.937 120.156 110.139 1.00 18.57 ? 40   MET B C   1 
ATOM   2991  O  O   . MET B  2  65  ? 162.644 119.324 110.709 1.00 27.14 ? 40   MET B O   1 
ATOM   2992  C  CB  . MET B  2  65  ? 159.637 119.262 109.824 1.00 22.20 ? 40   MET B CB  1 
ATOM   2993  C  CG  . MET B  2  65  ? 158.607 118.680 108.893 1.00 25.04 ? 40   MET B CG  1 
ATOM   2994  S  SD  . MET B  2  65  ? 156.986 118.542 109.641 1.00 50.06 ? 40   MET B SD  1 
ATOM   2995  C  CE  . MET B  2  65  ? 156.081 117.828 108.284 1.00 25.47 ? 40   MET B CE  1 
ATOM   2996  N  N   . ASN B  2  66  ? 162.024 121.460 110.355 1.00 7.54  ? 41   ASN B N   1 
ATOM   2997  C  CA  . ASN B  2  66  ? 162.753 122.011 111.480 1.00 11.84 ? 41   ASN B CA  1 
ATOM   2998  C  C   . ASN B  2  66  ? 161.916 123.135 112.066 1.00 14.57 ? 41   ASN B C   1 
ATOM   2999  O  O   . ASN B  2  66  ? 161.127 123.770 111.364 1.00 21.09 ? 41   ASN B O   1 
ATOM   3000  C  CB  . ASN B  2  66  ? 164.148 122.505 111.076 1.00 15.72 ? 41   ASN B CB  1 
ATOM   3001  C  CG  . ASN B  2  66  ? 164.101 123.656 110.107 1.00 22.71 ? 41   ASN B CG  1 
ATOM   3002  O  OD1 . ASN B  2  66  ? 164.245 124.811 110.492 1.00 25.21 ? 41   ASN B OD1 1 
ATOM   3003  N  ND2 . ASN B  2  66  ? 163.902 123.349 108.840 1.00 26.41 ? 41   ASN B ND2 1 
ATOM   3004  N  N   . ILE B  2  67  ? 162.069 123.353 113.365 1.00 17.03 ? 42   ILE B N   1 
ATOM   3005  C  CA  . ILE B  2  67  ? 161.253 124.309 114.098 1.00 12.78 ? 42   ILE B CA  1 
ATOM   3006  C  C   . ILE B  2  67  ? 162.171 125.242 114.869 1.00 18.21 ? 42   ILE B C   1 
ATOM   3007  O  O   . ILE B  2  67  ? 163.081 124.787 115.567 1.00 28.62 ? 42   ILE B O   1 
ATOM   3008  C  CB  . ILE B  2  67  ? 160.269 123.602 115.050 1.00 17.77 ? 42   ILE B CB  1 
ATOM   3009  C  CG1 . ILE B  2  67  ? 159.283 122.744 114.259 1.00 13.62 ? 42   ILE B CG1 1 
ATOM   3010  C  CG2 . ILE B  2  67  ? 159.529 124.612 115.896 1.00 13.99 ? 42   ILE B CG2 1 
ATOM   3011  C  CD1 . ILE B  2  67  ? 158.341 121.950 115.116 1.00 20.66 ? 42   ILE B CD1 1 
ATOM   3012  N  N   . ASP B  2  68  ? 161.941 126.537 114.734 1.00 25.03 ? 43   ASP B N   1 
ATOM   3013  C  CA  . ASP B  2  68  ? 162.624 127.556 115.519 1.00 18.02 ? 43   ASP B CA  1 
ATOM   3014  C  C   . ASP B  2  68  ? 161.616 128.116 116.513 1.00 21.91 ? 43   ASP B C   1 
ATOM   3015  O  O   . ASP B  2  68  ? 160.689 128.831 116.124 1.00 25.76 ? 43   ASP B O   1 
ATOM   3016  C  CB  . ASP B  2  68  ? 163.181 128.650 114.615 1.00 16.62 ? 43   ASP B CB  1 
ATOM   3017  C  CG  . ASP B  2  68  ? 163.964 129.690 115.376 1.00 36.72 ? 43   ASP B CG  1 
ATOM   3018  O  OD1 . ASP B  2  68  ? 164.351 129.424 116.531 1.00 39.29 ? 43   ASP B OD1 1 
ATOM   3019  O  OD2 . ASP B  2  68  ? 164.192 130.784 114.817 1.00 49.14 ? 43   ASP B OD2 1 
ATOM   3020  N  N   . ILE B  2  69  ? 161.797 127.801 117.789 1.00 14.11 ? 44   ILE B N   1 
ATOM   3021  C  CA  . ILE B  2  69  ? 160.827 128.192 118.806 1.00 18.08 ? 44   ILE B CA  1 
ATOM   3022  C  C   . ILE B  2  69  ? 161.082 129.634 119.221 1.00 21.89 ? 44   ILE B C   1 
ATOM   3023  O  O   . ILE B  2  69  ? 162.170 129.974 119.693 1.00 28.82 ? 44   ILE B O   1 
ATOM   3024  C  CB  . ILE B  2  69  ? 160.881 127.252 120.013 1.00 23.91 ? 44   ILE B CB  1 
ATOM   3025  C  CG1 . ILE B  2  69  ? 160.505 125.837 119.590 1.00 21.54 ? 44   ILE B CG1 1 
ATOM   3026  C  CG2 . ILE B  2  69  ? 159.939 127.739 121.087 1.00 20.39 ? 44   ILE B CG2 1 
ATOM   3027  C  CD1 . ILE B  2  69  ? 160.666 124.839 120.679 1.00 31.04 ? 44   ILE B CD1 1 
ATOM   3028  N  N   . ALA B  2  70  ? 160.076 130.484 119.039 1.00 21.93 ? 45   ALA B N   1 
ATOM   3029  C  CA  . ALA B  2  70  ? 160.156 131.879 119.443 1.00 15.92 ? 45   ALA B CA  1 
ATOM   3030  C  C   . ALA B  2  70  ? 159.808 132.072 120.912 1.00 23.57 ? 45   ALA B C   1 
ATOM   3031  O  O   . ALA B  2  70  ? 160.482 132.838 121.605 1.00 28.98 ? 45   ALA B O   1 
ATOM   3032  C  CB  . ALA B  2  70  ? 159.236 132.737 118.573 1.00 14.31 ? 45   ALA B CB  1 
ATOM   3033  N  N   . SER B  2  71  ? 158.775 131.392 121.404 1.00 22.26 ? 46   SER B N   1 
ATOM   3034  C  CA  . SER B  2  71  ? 158.359 131.558 122.789 1.00 24.46 ? 46   SER B CA  1 
ATOM   3035  C  C   . SER B  2  71  ? 157.384 130.457 123.172 1.00 28.75 ? 46   SER B C   1 
ATOM   3036  O  O   . SER B  2  71  ? 156.591 129.996 122.348 1.00 35.08 ? 46   SER B O   1 
ATOM   3037  C  CB  . SER B  2  71  ? 157.707 132.926 123.018 1.00 30.05 ? 46   SER B CB  1 
ATOM   3038  O  OG  . SER B  2  71  ? 156.501 133.035 122.287 1.00 33.46 ? 46   SER B OG  1 
ATOM   3039  N  N   . ILE B  2  72  ? 157.455 130.049 124.433 1.00 30.51 ? 47   ILE B N   1 
ATOM   3040  C  CA  . ILE B  2  72  ? 156.422 129.254 125.080 1.00 28.64 ? 47   ILE B CA  1 
ATOM   3041  C  C   . ILE B  2  72  ? 155.820 130.114 126.178 1.00 31.61 ? 47   ILE B C   1 
ATOM   3042  O  O   . ILE B  2  72  ? 156.554 130.725 126.960 1.00 43.95 ? 47   ILE B O   1 
ATOM   3043  C  CB  . ILE B  2  72  ? 156.976 127.942 125.662 1.00 28.08 ? 47   ILE B CB  1 
ATOM   3044  C  CG1 . ILE B  2  72  ? 157.662 127.117 124.580 1.00 30.06 ? 47   ILE B CG1 1 
ATOM   3045  C  CG2 . ILE B  2  72  ? 155.865 127.142 126.308 1.00 29.92 ? 47   ILE B CG2 1 
ATOM   3046  C  CD1 . ILE B  2  72  ? 158.179 125.787 125.068 1.00 32.85 ? 47   ILE B CD1 1 
ATOM   3047  N  N   . ASP B  2  73  ? 154.494 130.184 126.224 1.00 35.17 ? 48   ASP B N   1 
ATOM   3048  C  CA  . ASP B  2  73  ? 153.837 131.014 127.221 1.00 36.01 ? 48   ASP B CA  1 
ATOM   3049  C  C   . ASP B  2  73  ? 152.479 130.426 127.564 1.00 37.28 ? 48   ASP B C   1 
ATOM   3050  O  O   . ASP B  2  73  ? 151.923 129.615 126.822 1.00 43.56 ? 48   ASP B O   1 
ATOM   3051  C  CB  . ASP B  2  73  ? 153.687 132.463 126.742 1.00 37.69 ? 48   ASP B CB  1 
ATOM   3052  C  CG  . ASP B  2  73  ? 153.125 132.561 125.344 1.00 44.91 ? 48   ASP B CG  1 
ATOM   3053  O  OD1 . ASP B  2  73  ? 153.585 131.811 124.459 1.00 46.65 ? 48   ASP B OD1 1 
ATOM   3054  O  OD2 . ASP B  2  73  ? 152.220 133.389 125.127 1.00 49.95 ? 48   ASP B OD2 1 
ATOM   3055  N  N   . MET B  2  74  ? 151.960 130.846 128.716 1.00 45.10 ? 49   MET B N   1 
ATOM   3056  C  CA  . MET B  2  74  ? 150.637 130.444 129.190 1.00 43.21 ? 49   MET B CA  1 
ATOM   3057  C  C   . MET B  2  74  ? 150.532 128.927 129.334 1.00 48.20 ? 49   MET B C   1 
ATOM   3058  O  O   . MET B  2  74  ? 149.626 128.290 128.795 1.00 47.03 ? 49   MET B O   1 
ATOM   3059  C  CB  . MET B  2  74  ? 149.535 130.984 128.277 1.00 42.08 ? 49   MET B CB  1 
ATOM   3060  C  CG  . MET B  2  74  ? 149.544 132.493 128.094 1.00 49.34 ? 49   MET B CG  1 
ATOM   3061  S  SD  . MET B  2  74  ? 149.419 133.423 129.636 1.00 69.37 ? 49   MET B SD  1 
ATOM   3062  C  CE  . MET B  2  74  ? 151.128 133.904 129.902 1.00 51.49 ? 49   MET B CE  1 
ATOM   3063  N  N   . VAL B  2  75  ? 151.476 128.344 130.069 1.00 38.47 ? 50   VAL B N   1 
ATOM   3064  C  CA  . VAL B  2  75  ? 151.362 126.941 130.438 1.00 32.70 ? 50   VAL B CA  1 
ATOM   3065  C  C   . VAL B  2  75  ? 150.289 126.863 131.511 1.00 37.63 ? 50   VAL B C   1 
ATOM   3066  O  O   . VAL B  2  75  ? 150.540 127.164 132.682 1.00 45.20 ? 50   VAL B O   1 
ATOM   3067  C  CB  . VAL B  2  75  ? 152.696 126.354 130.927 1.00 30.06 ? 50   VAL B CB  1 
ATOM   3068  C  CG1 . VAL B  2  75  ? 152.542 124.874 131.195 1.00 36.47 ? 50   VAL B CG1 1 
ATOM   3069  C  CG2 . VAL B  2  75  ? 153.776 126.585 129.903 1.00 33.41 ? 50   VAL B CG2 1 
ATOM   3070  N  N   . SER B  2  76  ? 149.085 126.473 131.113 1.00 33.11 ? 51   SER B N   1 
ATOM   3071  C  CA  . SER B  2  76  ? 147.900 126.623 131.941 1.00 35.97 ? 51   SER B CA  1 
ATOM   3072  C  C   . SER B  2  76  ? 147.510 125.282 132.545 1.00 39.25 ? 51   SER B C   1 
ATOM   3073  O  O   . SER B  2  76  ? 147.176 124.344 131.817 1.00 43.45 ? 51   SER B O   1 
ATOM   3074  C  CB  . SER B  2  76  ? 146.749 127.194 131.115 1.00 35.44 ? 51   SER B CB  1 
ATOM   3075  O  OG  . SER B  2  76  ? 145.582 127.338 131.896 1.00 43.24 ? 51   SER B OG  1 
ATOM   3076  N  N   . GLU B  2  77  ? 147.544 125.199 133.875 1.00 38.07 ? 52   GLU B N   1 
ATOM   3077  C  CA  . GLU B  2  77  ? 146.956 124.051 134.553 1.00 35.34 ? 52   GLU B CA  1 
ATOM   3078  C  C   . GLU B  2  77  ? 145.439 124.078 134.465 1.00 34.74 ? 52   GLU B C   1 
ATOM   3079  O  O   . GLU B  2  77  ? 144.806 123.022 134.381 1.00 42.15 ? 52   GLU B O   1 
ATOM   3080  C  CB  . GLU B  2  77  ? 147.391 124.011 136.018 1.00 35.75 ? 52   GLU B CB  1 
ATOM   3081  C  CG  . GLU B  2  77  ? 148.792 123.487 136.248 1.00 35.51 ? 52   GLU B CG  1 
ATOM   3082  C  CD  . GLU B  2  77  ? 149.864 124.445 135.770 1.00 43.86 ? 52   GLU B CD  1 
ATOM   3083  O  OE1 . GLU B  2  77  ? 149.622 125.669 135.776 1.00 40.05 ? 52   GLU B OE1 1 
ATOM   3084  O  OE2 . GLU B  2  77  ? 150.950 123.972 135.383 1.00 43.40 ? 52   GLU B OE2 1 
ATOM   3085  N  N   . VAL B  2  78  ? 144.845 125.272 134.485 1.00 41.04 ? 53   VAL B N   1 
ATOM   3086  C  CA  . VAL B  2  78  ? 143.393 125.394 134.442 1.00 44.76 ? 53   VAL B CA  1 
ATOM   3087  C  C   . VAL B  2  78  ? 142.851 124.906 133.105 1.00 44.38 ? 53   VAL B C   1 
ATOM   3088  O  O   . VAL B  2  78  ? 141.902 124.116 133.053 1.00 48.76 ? 53   VAL B O   1 
ATOM   3089  C  CB  . VAL B  2  78  ? 142.973 126.847 134.725 1.00 40.08 ? 53   VAL B CB  1 
ATOM   3090  C  CG1 . VAL B  2  78  ? 141.476 127.002 134.576 1.00 39.90 ? 53   VAL B CG1 1 
ATOM   3091  C  CG2 . VAL B  2  78  ? 143.408 127.254 136.114 1.00 37.64 ? 53   VAL B CG2 1 
ATOM   3092  N  N   . ASN B  2  79  ? 143.445 125.363 132.006 1.00 34.58 ? 54   ASN B N   1 
ATOM   3093  C  CA  . ASN B  2  79  ? 142.992 124.974 130.678 1.00 29.03 ? 54   ASN B CA  1 
ATOM   3094  C  C   . ASN B  2  79  ? 143.687 123.731 130.146 1.00 37.42 ? 54   ASN B C   1 
ATOM   3095  O  O   . ASN B  2  79  ? 143.292 123.232 129.088 1.00 42.62 ? 54   ASN B O   1 
ATOM   3096  C  CB  . ASN B  2  79  ? 143.197 126.123 129.688 1.00 36.44 ? 54   ASN B CB  1 
ATOM   3097  C  CG  . ASN B  2  79  ? 142.329 127.321 129.998 1.00 40.87 ? 54   ASN B CG  1 
ATOM   3098  O  OD1 . ASN B  2  79  ? 142.829 128.416 130.239 1.00 42.92 ? 54   ASN B OD1 1 
ATOM   3099  N  ND2 . ASN B  2  79  ? 141.019 127.119 129.994 1.00 41.97 ? 54   ASN B ND2 1 
ATOM   3100  N  N   . MET B  2  80  ? 144.698 123.224 130.849 1.00 36.80 ? 55   MET B N   1 
ATOM   3101  C  CA  . MET B  2  80  ? 145.442 122.030 130.450 1.00 35.45 ? 55   MET B CA  1 
ATOM   3102  C  C   . MET B  2  80  ? 145.998 122.177 129.033 1.00 33.98 ? 55   MET B C   1 
ATOM   3103  O  O   . MET B  2  80  ? 145.726 121.376 128.139 1.00 36.13 ? 55   MET B O   1 
ATOM   3104  C  CB  . MET B  2  80  ? 144.572 120.775 130.571 1.00 37.70 ? 55   MET B CB  1 
ATOM   3105  C  CG  . MET B  2  80  ? 144.274 120.349 131.993 1.00 38.13 ? 55   MET B CG  1 
ATOM   3106  S  SD  . MET B  2  80  ? 145.729 119.730 132.852 1.00 50.97 ? 55   MET B SD  1 
ATOM   3107  C  CE  . MET B  2  80  ? 145.068 119.448 134.488 1.00 33.55 ? 55   MET B CE  1 
ATOM   3108  N  N   . ASP B  2  81  ? 146.786 123.228 128.839 1.00 29.28 ? 56   ASP B N   1 
ATOM   3109  C  CA  . ASP B  2  81  ? 147.358 123.505 127.529 1.00 29.04 ? 56   ASP B CA  1 
ATOM   3110  C  C   . ASP B  2  81  ? 148.548 124.438 127.693 1.00 27.93 ? 56   ASP B C   1 
ATOM   3111  O  O   . ASP B  2  81  ? 148.833 124.934 128.783 1.00 28.04 ? 56   ASP B O   1 
ATOM   3112  C  CB  . ASP B  2  81  ? 146.316 124.103 126.577 1.00 28.32 ? 56   ASP B CB  1 
ATOM   3113  C  CG  . ASP B  2  81  ? 145.599 125.298 127.166 1.00 37.13 ? 56   ASP B CG  1 
ATOM   3114  O  OD1 . ASP B  2  81  ? 146.043 125.823 128.206 1.00 40.01 ? 56   ASP B OD1 1 
ATOM   3115  O  OD2 . ASP B  2  81  ? 144.575 125.713 126.588 1.00 39.54 ? 56   ASP B OD2 1 
ATOM   3116  N  N   . TYR B  2  82  ? 149.242 124.665 126.584 1.00 29.93 ? 57   TYR B N   1 
ATOM   3117  C  CA  . TYR B  2  82  ? 150.315 125.640 126.518 1.00 20.00 ? 57   TYR B CA  1 
ATOM   3118  C  C   . TYR B  2  82  ? 150.296 126.277 125.138 1.00 22.22 ? 57   TYR B C   1 
ATOM   3119  O  O   . TYR B  2  82  ? 149.782 125.704 124.177 1.00 23.31 ? 57   TYR B O   1 
ATOM   3120  C  CB  . TYR B  2  82  ? 151.679 125.005 126.820 1.00 18.57 ? 57   TYR B CB  1 
ATOM   3121  C  CG  . TYR B  2  82  ? 152.174 124.065 125.751 1.00 24.91 ? 57   TYR B CG  1 
ATOM   3122  C  CD1 . TYR B  2  82  ? 151.654 122.787 125.626 1.00 19.87 ? 57   TYR B CD1 1 
ATOM   3123  C  CD2 . TYR B  2  82  ? 153.165 124.455 124.869 1.00 25.35 ? 57   TYR B CD2 1 
ATOM   3124  C  CE1 . TYR B  2  82  ? 152.101 121.931 124.652 1.00 25.06 ? 57   TYR B CE1 1 
ATOM   3125  C  CE2 . TYR B  2  82  ? 153.620 123.608 123.893 1.00 27.47 ? 57   TYR B CE2 1 
ATOM   3126  C  CZ  . TYR B  2  82  ? 153.087 122.346 123.788 1.00 29.02 ? 57   TYR B CZ  1 
ATOM   3127  O  OH  . TYR B  2  82  ? 153.545 121.500 122.811 1.00 27.18 ? 57   TYR B OH  1 
ATOM   3128  N  N   . THR B  2  83  ? 150.841 127.485 125.053 1.00 27.14 ? 58   THR B N   1 
ATOM   3129  C  CA  . THR B  2  83  ? 150.885 128.245 123.812 1.00 16.24 ? 58   THR B CA  1 
ATOM   3130  C  C   . THR B  2  83  ? 152.315 128.286 123.296 1.00 21.19 ? 58   THR B C   1 
ATOM   3131  O  O   . THR B  2  83  ? 153.253 128.507 124.066 1.00 33.83 ? 58   THR B O   1 
ATOM   3132  C  CB  . THR B  2  83  ? 150.346 129.662 124.010 1.00 16.73 ? 58   THR B CB  1 
ATOM   3133  O  OG1 . THR B  2  83  ? 149.015 129.594 124.530 1.00 24.92 ? 58   THR B OG1 1 
ATOM   3134  C  CG2 . THR B  2  83  ? 150.311 130.405 122.692 1.00 24.41 ? 58   THR B CG2 1 
ATOM   3135  N  N   . LEU B  2  84  ? 152.475 128.064 121.996 1.00 20.91 ? 59   LEU B N   1 
ATOM   3136  C  CA  . LEU B  2  84  ? 153.780 127.980 121.357 1.00 18.75 ? 59   LEU B CA  1 
ATOM   3137  C  C   . LEU B  2  84  ? 153.798 128.886 120.136 1.00 23.88 ? 59   LEU B C   1 
ATOM   3138  O  O   . LEU B  2  84  ? 152.884 128.833 119.311 1.00 29.45 ? 59   LEU B O   1 
ATOM   3139  C  CB  . LEU B  2  84  ? 154.086 126.536 120.952 1.00 22.81 ? 59   LEU B CB  1 
ATOM   3140  C  CG  . LEU B  2  84  ? 155.426 126.215 120.298 1.00 27.33 ? 59   LEU B CG  1 
ATOM   3141  C  CD1 . LEU B  2  84  ? 156.544 126.385 121.296 1.00 33.69 ? 59   LEU B CD1 1 
ATOM   3142  C  CD2 . LEU B  2  84  ? 155.418 124.803 119.750 1.00 28.79 ? 59   LEU B CD2 1 
ATOM   3143  N  N   . THR B  2  85  ? 154.828 129.718 120.027 1.00 18.75 ? 60   THR B N   1 
ATOM   3144  C  CA  . THR B  2  85  ? 155.085 130.507 118.829 1.00 11.86 ? 60   THR B CA  1 
ATOM   3145  C  C   . THR B  2  85  ? 156.372 129.995 118.205 1.00 14.93 ? 60   THR B C   1 
ATOM   3146  O  O   . THR B  2  85  ? 157.404 129.927 118.877 1.00 25.96 ? 60   THR B O   1 
ATOM   3147  C  CB  . THR B  2  85  ? 155.196 131.997 119.148 1.00 18.93 ? 60   THR B CB  1 
ATOM   3148  O  OG1 . THR B  2  85  ? 154.011 132.429 119.824 1.00 31.97 ? 60   THR B OG1 1 
ATOM   3149  C  CG2 . THR B  2  85  ? 155.365 132.806 117.869 1.00 14.00 ? 60   THR B CG2 1 
ATOM   3150  N  N   . MET B  2  86  ? 156.314 129.637 116.928 1.00 12.49 ? 61   MET B N   1 
ATOM   3151  C  CA  . MET B  2  86  ? 157.444 128.970 116.309 1.00 20.93 ? 61   MET B CA  1 
ATOM   3152  C  C   . MET B  2  86  ? 157.540 129.358 114.844 1.00 12.26 ? 61   MET B C   1 
ATOM   3153  O  O   . MET B  2  86  ? 156.571 129.807 114.231 1.00 19.98 ? 61   MET B O   1 
ATOM   3154  C  CB  . MET B  2  86  ? 157.330 127.449 116.447 1.00 17.90 ? 61   MET B CB  1 
ATOM   3155  C  CG  . MET B  2  86  ? 156.146 126.863 115.717 1.00 12.28 ? 61   MET B CG  1 
ATOM   3156  S  SD  . MET B  2  86  ? 155.927 125.114 116.047 1.00 41.52 ? 61   MET B SD  1 
ATOM   3157  C  CE  . MET B  2  86  ? 154.485 124.781 115.055 1.00 23.29 ? 61   MET B CE  1 
ATOM   3158  N  N   . TYR B  2  87  ? 158.736 129.185 114.295 1.00 9.44  ? 62   TYR B N   1 
ATOM   3159  C  CA  . TYR B  2  87  ? 158.970 129.275 112.860 1.00 5.34  ? 62   TYR B CA  1 
ATOM   3160  C  C   . TYR B  2  87  ? 159.015 127.850 112.329 1.00 17.44 ? 62   TYR B C   1 
ATOM   3161  O  O   . TYR B  2  87  ? 159.952 127.102 112.619 1.00 24.26 ? 62   TYR B O   1 
ATOM   3162  C  CB  . TYR B  2  87  ? 160.259 130.029 112.551 1.00 5.28  ? 62   TYR B CB  1 
ATOM   3163  C  CG  . TYR B  2  87  ? 160.261 131.449 113.053 1.00 12.26 ? 62   TYR B CG  1 
ATOM   3164  C  CD1 . TYR B  2  87  ? 160.689 131.749 114.335 1.00 16.56 ? 62   TYR B CD1 1 
ATOM   3165  C  CD2 . TYR B  2  87  ? 159.834 132.489 112.247 1.00 10.96 ? 62   TYR B CD2 1 
ATOM   3166  C  CE1 . TYR B  2  87  ? 160.691 133.041 114.801 1.00 14.58 ? 62   TYR B CE1 1 
ATOM   3167  C  CE2 . TYR B  2  87  ? 159.833 133.785 112.703 1.00 14.91 ? 62   TYR B CE2 1 
ATOM   3168  C  CZ  . TYR B  2  87  ? 160.262 134.056 113.982 1.00 16.00 ? 62   TYR B CZ  1 
ATOM   3169  O  OH  . TYR B  2  87  ? 160.264 135.347 114.446 1.00 20.19 ? 62   TYR B OH  1 
ATOM   3170  N  N   . PHE B  2  88  ? 157.991 127.475 111.576 1.00 11.08 ? 63   PHE B N   1 
ATOM   3171  C  CA  . PHE B  2  88  ? 157.787 126.104 111.127 1.00 10.68 ? 63   PHE B CA  1 
ATOM   3172  C  C   . PHE B  2  88  ? 158.204 126.008 109.665 1.00 8.81  ? 63   PHE B C   1 
ATOM   3173  O  O   . PHE B  2  88  ? 157.535 126.559 108.786 1.00 23.50 ? 63   PHE B O   1 
ATOM   3174  C  CB  . PHE B  2  88  ? 156.326 125.710 111.329 1.00 16.20 ? 63   PHE B CB  1 
ATOM   3175  C  CG  . PHE B  2  88  ? 156.016 124.290 110.973 1.00 14.88 ? 63   PHE B CG  1 
ATOM   3176  C  CD1 . PHE B  2  88  ? 156.473 123.249 111.755 1.00 18.22 ? 63   PHE B CD1 1 
ATOM   3177  C  CD2 . PHE B  2  88  ? 155.243 123.998 109.867 1.00 14.70 ? 63   PHE B CD2 1 
ATOM   3178  C  CE1 . PHE B  2  88  ? 156.183 121.945 111.427 1.00 18.12 ? 63   PHE B CE1 1 
ATOM   3179  C  CE2 . PHE B  2  88  ? 154.947 122.696 109.539 1.00 14.99 ? 63   PHE B CE2 1 
ATOM   3180  C  CZ  . PHE B  2  88  ? 155.419 121.668 110.318 1.00 14.29 ? 63   PHE B CZ  1 
ATOM   3181  N  N   . GLN B  2  89  ? 159.297 125.299 109.401 1.00 7.06  ? 64   GLN B N   1 
ATOM   3182  C  CA  . GLN B  2  89  ? 159.862 125.201 108.062 1.00 13.53 ? 64   GLN B CA  1 
ATOM   3183  C  C   . GLN B  2  89  ? 159.715 123.784 107.531 1.00 16.92 ? 64   GLN B C   1 
ATOM   3184  O  O   . GLN B  2  89  ? 160.040 122.818 108.226 1.00 22.42 ? 64   GLN B O   1 
ATOM   3185  C  CB  . GLN B  2  89  ? 161.333 125.615 108.054 1.00 9.33  ? 64   GLN B CB  1 
ATOM   3186  C  CG  . GLN B  2  89  ? 161.551 127.078 108.368 1.00 16.53 ? 64   GLN B CG  1 
ATOM   3187  C  CD  . GLN B  2  89  ? 163.005 127.485 108.295 1.00 31.92 ? 64   GLN B CD  1 
ATOM   3188  O  OE1 . GLN B  2  89  ? 163.790 126.907 107.545 1.00 29.80 ? 64   GLN B OE1 1 
ATOM   3189  N  NE2 . GLN B  2  89  ? 163.373 128.491 109.078 1.00 34.70 ? 64   GLN B NE2 1 
ATOM   3190  N  N   . GLN B  2  90  ? 159.229 123.669 106.300 1.00 14.51 ? 65   GLN B N   1 
ATOM   3191  C  CA  . GLN B  2  90  ? 159.081 122.395 105.616 1.00 9.56  ? 65   GLN B CA  1 
ATOM   3192  C  C   . GLN B  2  90  ? 159.929 122.389 104.353 1.00 11.89 ? 65   GLN B C   1 
ATOM   3193  O  O   . GLN B  2  90  ? 159.996 123.386 103.629 1.00 18.66 ? 65   GLN B O   1 
ATOM   3194  C  CB  . GLN B  2  90  ? 157.614 122.115 105.292 1.00 8.77  ? 65   GLN B CB  1 
ATOM   3195  C  CG  . GLN B  2  90  ? 156.776 121.872 106.535 1.00 8.19  ? 65   GLN B CG  1 
ATOM   3196  C  CD  . GLN B  2  90  ? 155.342 121.521 106.229 1.00 13.58 ? 65   GLN B CD  1 
ATOM   3197  O  OE1 . GLN B  2  90  ? 154.920 120.388 106.424 1.00 28.77 ? 65   GLN B OE1 1 
ATOM   3198  N  NE2 . GLN B  2  90  ? 154.579 122.495 105.761 1.00 13.20 ? 65   GLN B NE2 1 
ATOM   3199  N  N   . TYR B  2  91  ? 160.577 121.258 104.102 1.00 16.82 ? 66   TYR B N   1 
ATOM   3200  C  CA  A TYR B  2  91  ? 161.503 121.103 102.989 0.50 13.52 ? 66   TYR B CA  1 
ATOM   3201  C  CA  B TYR B  2  91  ? 161.519 121.093 103.005 0.50 13.54 ? 66   TYR B CA  1 
ATOM   3202  C  C   . TYR B  2  91  ? 161.095 119.903 102.158 1.00 16.10 ? 66   TYR B C   1 
ATOM   3203  O  O   . TYR B  2  91  ? 160.913 118.806 102.689 1.00 24.26 ? 66   TYR B O   1 
ATOM   3204  C  CB  A TYR B  2  91  ? 162.940 120.904 103.463 0.50 18.76 ? 66   TYR B CB  1 
ATOM   3205  C  CB  B TYR B  2  91  ? 162.920 120.868 103.569 0.50 19.04 ? 66   TYR B CB  1 
ATOM   3206  C  CG  A TYR B  2  91  ? 163.649 122.134 103.960 0.50 22.04 ? 66   TYR B CG  1 
ATOM   3207  C  CG  B TYR B  2  91  ? 164.067 121.427 102.773 0.50 21.44 ? 66   TYR B CG  1 
ATOM   3208  C  CD1 A TYR B  2  91  ? 163.521 122.548 105.278 0.50 21.12 ? 66   TYR B CD1 1 
ATOM   3209  C  CD1 B TYR B  2  91  ? 164.256 122.796 102.663 0.50 22.40 ? 66   TYR B CD1 1 
ATOM   3210  C  CD2 A TYR B  2  91  ? 164.481 122.862 103.122 0.50 22.84 ? 66   TYR B CD2 1 
ATOM   3211  C  CD2 B TYR B  2  91  ? 165.004 120.584 102.187 0.50 17.75 ? 66   TYR B CD2 1 
ATOM   3212  C  CE1 A TYR B  2  91  ? 164.187 123.659 105.742 0.50 20.94 ? 66   TYR B CE1 1 
ATOM   3213  C  CE1 B TYR B  2  91  ? 165.323 123.312 101.956 0.50 21.09 ? 66   TYR B CE1 1 
ATOM   3214  C  CE2 A TYR B  2  91  ? 165.150 123.977 103.579 0.50 21.86 ? 66   TYR B CE2 1 
ATOM   3215  C  CE2 B TYR B  2  91  ? 166.077 121.091 101.483 0.50 19.73 ? 66   TYR B CE2 1 
ATOM   3216  C  CZ  A TYR B  2  91  ? 165.002 124.369 104.891 0.50 22.17 ? 66   TYR B CZ  1 
ATOM   3217  C  CZ  B TYR B  2  91  ? 166.233 122.457 101.372 0.50 22.79 ? 66   TYR B CZ  1 
ATOM   3218  O  OH  A TYR B  2  91  ? 165.663 125.481 105.354 0.50 26.66 ? 66   TYR B OH  1 
ATOM   3219  O  OH  B TYR B  2  91  ? 167.297 122.969 100.664 0.50 26.00 ? 66   TYR B OH  1 
ATOM   3220  N  N   . TRP B  2  92  ? 160.962 120.106 100.855 1.00 10.65 ? 67   TRP B N   1 
ATOM   3221  C  CA  . TRP B  2  92  ? 160.671 118.993 99.966  1.00 6.57  ? 67   TRP B CA  1 
ATOM   3222  C  C   . TRP B  2  92  ? 161.081 119.383 98.560  1.00 12.16 ? 67   TRP B C   1 
ATOM   3223  O  O   . TRP B  2  92  ? 161.234 120.562 98.241  1.00 27.39 ? 67   TRP B O   1 
ATOM   3224  C  CB  . TRP B  2  92  ? 159.194 118.586 100.003 1.00 6.37  ? 67   TRP B CB  1 
ATOM   3225  C  CG  . TRP B  2  92  ? 158.278 119.555 99.344  1.00 14.51 ? 67   TRP B CG  1 
ATOM   3226  C  CD1 . TRP B  2  92  ? 157.816 119.509 98.065  1.00 10.96 ? 67   TRP B CD1 1 
ATOM   3227  C  CD2 . TRP B  2  92  ? 157.708 120.722 99.934  1.00 10.42 ? 67   TRP B CD2 1 
ATOM   3228  N  NE1 . TRP B  2  92  ? 156.996 120.576 97.821  1.00 17.27 ? 67   TRP B NE1 1 
ATOM   3229  C  CE2 . TRP B  2  92  ? 156.913 121.337 98.955  1.00 7.66  ? 67   TRP B CE2 1 
ATOM   3230  C  CE3 . TRP B  2  92  ? 157.798 121.308 101.197 1.00 7.95  ? 67   TRP B CE3 1 
ATOM   3231  C  CZ2 . TRP B  2  92  ? 156.210 122.505 99.198  1.00 3.68  ? 67   TRP B CZ2 1 
ATOM   3232  C  CZ3 . TRP B  2  92  ? 157.103 122.460 101.436 1.00 13.42 ? 67   TRP B CZ3 1 
ATOM   3233  C  CH2 . TRP B  2  92  ? 156.317 123.052 100.443 1.00 15.41 ? 67   TRP B CH2 1 
ATOM   3234  N  N   . ARG B  2  93  ? 161.246 118.372 97.723  1.00 25.26 ? 68   ARG B N   1 
ATOM   3235  C  CA  . ARG B  2  93  ? 161.617 118.565 96.334  1.00 27.14 ? 68   ARG B CA  1 
ATOM   3236  C  C   . ARG B  2  93  ? 160.404 118.325 95.451  1.00 30.04 ? 68   ARG B C   1 
ATOM   3237  O  O   . ARG B  2  93  ? 159.718 117.310 95.592  1.00 36.02 ? 68   ARG B O   1 
ATOM   3238  C  CB  . ARG B  2  93  ? 162.758 117.634 95.935  1.00 28.47 ? 68   ARG B CB  1 
ATOM   3239  C  CG  . ARG B  2  93  ? 163.126 117.744 94.480  1.00 29.91 ? 68   ARG B CG  1 
ATOM   3240  C  CD  . ARG B  2  93  ? 164.394 116.996 94.168  1.00 32.90 ? 68   ARG B CD  1 
ATOM   3241  N  NE  . ARG B  2  93  ? 164.698 117.059 92.745  1.00 42.08 ? 68   ARG B NE  1 
ATOM   3242  C  CZ  . ARG B  2  93  ? 165.859 116.709 92.211  1.00 45.95 ? 68   ARG B CZ  1 
ATOM   3243  N  NH1 . ARG B  2  93  ? 166.858 116.269 92.958  1.00 46.35 ? 68   ARG B NH1 1 
ATOM   3244  N  NH2 . ARG B  2  93  ? 166.022 116.805 90.895  1.00 41.86 ? 68   ARG B NH2 1 
ATOM   3245  N  N   . ASP B  2  94  ? 160.137 119.269 94.559  1.00 30.09 ? 69   ASP B N   1 
ATOM   3246  C  CA  . ASP B  2  94  ? 159.109 119.139 93.535  1.00 27.52 ? 69   ASP B CA  1 
ATOM   3247  C  C   . ASP B  2  94  ? 159.793 119.380 92.199  1.00 28.24 ? 69   ASP B C   1 
ATOM   3248  O  O   . ASP B  2  94  ? 160.136 120.520 91.873  1.00 35.82 ? 69   ASP B O   1 
ATOM   3249  C  CB  . ASP B  2  94  ? 157.969 120.127 93.772  1.00 27.76 ? 69   ASP B CB  1 
ATOM   3250  C  CG  . ASP B  2  94  ? 156.743 119.821 92.934  1.00 30.12 ? 69   ASP B CG  1 
ATOM   3251  O  OD1 . ASP B  2  94  ? 156.776 118.863 92.138  1.00 31.83 ? 69   ASP B OD1 1 
ATOM   3252  O  OD2 . ASP B  2  94  ? 155.739 120.541 93.076  1.00 37.13 ? 69   ASP B OD2 1 
ATOM   3253  N  N   . LYS B  2  95  ? 160.011 118.306 91.439  1.00 34.11 ? 70   LYS B N   1 
ATOM   3254  C  CA  . LYS B  2  95  ? 160.743 118.414 90.184  1.00 32.36 ? 70   LYS B CA  1 
ATOM   3255  C  C   . LYS B  2  95  ? 159.985 119.207 89.132  1.00 34.38 ? 70   LYS B C   1 
ATOM   3256  O  O   . LYS B  2  95  ? 160.590 119.634 88.144  1.00 35.22 ? 70   LYS B O   1 
ATOM   3257  C  CB  . LYS B  2  95  ? 161.082 117.023 89.650  1.00 36.42 ? 70   LYS B CB  1 
ATOM   3258  C  CG  . LYS B  2  95  ? 162.062 116.259 90.522  1.00 41.25 ? 70   LYS B CG  1 
ATOM   3259  C  CD  . LYS B  2  95  ? 162.457 114.940 89.888  1.00 42.99 ? 70   LYS B CD  1 
ATOM   3260  C  CE  . LYS B  2  95  ? 163.542 114.241 90.693  1.00 41.00 ? 70   LYS B CE  1 
ATOM   3261  N  NZ  . LYS B  2  95  ? 164.070 113.044 89.982  1.00 45.13 ? 70   LYS B NZ  1 
ATOM   3262  N  N   . ARG B  2  96  ? 158.680 119.412 89.313  1.00 34.71 ? 71   ARG B N   1 
ATOM   3263  C  CA  . ARG B  2  96  ? 157.944 120.305 88.429  1.00 31.72 ? 71   ARG B CA  1 
ATOM   3264  C  C   . ARG B  2  96  ? 158.389 121.752 88.584  1.00 35.33 ? 71   ARG B C   1 
ATOM   3265  O  O   . ARG B  2  96  ? 158.127 122.567 87.695  1.00 38.68 ? 71   ARG B O   1 
ATOM   3266  C  CB  . ARG B  2  96  ? 156.443 120.194 88.695  1.00 29.22 ? 71   ARG B CB  1 
ATOM   3267  C  CG  . ARG B  2  96  ? 155.862 118.814 88.449  1.00 34.88 ? 71   ARG B CG  1 
ATOM   3268  C  CD  . ARG B  2  96  ? 154.421 118.731 88.916  1.00 30.20 ? 71   ARG B CD  1 
ATOM   3269  N  NE  . ARG B  2  96  ? 154.320 118.780 90.369  1.00 34.07 ? 71   ARG B NE  1 
ATOM   3270  C  CZ  . ARG B  2  96  ? 153.180 118.765 91.045  1.00 29.75 ? 71   ARG B CZ  1 
ATOM   3271  N  NH1 . ARG B  2  96  ? 152.011 118.720 90.431  1.00 32.91 ? 71   ARG B NH1 1 
ATOM   3272  N  NH2 . ARG B  2  96  ? 153.215 118.799 92.373  1.00 22.53 ? 71   ARG B NH2 1 
ATOM   3273  N  N   . LEU B  2  97  ? 159.052 122.084 89.688  1.00 28.82 ? 72   LEU B N   1 
ATOM   3274  C  CA  . LEU B  2  97  ? 159.510 123.436 89.960  1.00 28.48 ? 72   LEU B CA  1 
ATOM   3275  C  C   . LEU B  2  97  ? 161.003 123.609 89.725  1.00 30.38 ? 72   LEU B C   1 
ATOM   3276  O  O   . LEU B  2  97  ? 161.572 124.621 90.142  1.00 33.45 ? 72   LEU B O   1 
ATOM   3277  C  CB  . LEU B  2  97  ? 159.155 123.830 91.393  1.00 21.23 ? 72   LEU B CB  1 
ATOM   3278  C  CG  . LEU B  2  97  ? 157.665 123.789 91.725  1.00 23.07 ? 72   LEU B CG  1 
ATOM   3279  C  CD1 . LEU B  2  97  ? 157.415 124.337 93.112  1.00 28.22 ? 72   LEU B CD1 1 
ATOM   3280  C  CD2 . LEU B  2  97  ? 156.870 124.555 90.686  1.00 27.32 ? 72   LEU B CD2 1 
ATOM   3281  N  N   . ALA B  2  98  ? 161.651 122.642 89.088  1.00 32.37 ? 73   ALA B N   1 
ATOM   3282  C  CA  . ALA B  2  98  ? 163.052 122.797 88.734  1.00 29.53 ? 73   ALA B CA  1 
ATOM   3283  C  C   . ALA B  2  98  ? 163.201 123.819 87.617  1.00 29.84 ? 73   ALA B C   1 
ATOM   3284  O  O   . ALA B  2  98  ? 162.421 123.838 86.662  1.00 39.07 ? 73   ALA B O   1 
ATOM   3285  C  CB  . ALA B  2  98  ? 163.646 121.458 88.306  1.00 34.01 ? 73   ALA B CB  1 
ATOM   3286  N  N   . TYR B  2  99  ? 164.205 124.679 87.746  1.00 27.15 ? 74   TYR B N   1 
ATOM   3287  C  CA  . TYR B  2  99  ? 164.492 125.689 86.742  1.00 29.92 ? 74   TYR B CA  1 
ATOM   3288  C  C   . TYR B  2  99  ? 165.994 125.756 86.528  1.00 36.00 ? 74   TYR B C   1 
ATOM   3289  O  O   . TYR B  2  99  ? 166.779 125.401 87.411  1.00 36.52 ? 74   TYR B O   1 
ATOM   3290  C  CB  . TYR B  2  99  ? 163.945 127.069 87.142  1.00 30.64 ? 74   TYR B CB  1 
ATOM   3291  C  CG  . TYR B  2  99  ? 164.460 127.599 88.461  1.00 32.34 ? 74   TYR B CG  1 
ATOM   3292  C  CD1 . TYR B  2  99  ? 165.627 128.346 88.524  1.00 32.79 ? 74   TYR B CD1 1 
ATOM   3293  C  CD2 . TYR B  2  99  ? 163.774 127.362 89.640  1.00 29.05 ? 74   TYR B CD2 1 
ATOM   3294  C  CE1 . TYR B  2  99  ? 166.097 128.832 89.721  1.00 30.06 ? 74   TYR B CE1 1 
ATOM   3295  C  CE2 . TYR B  2  99  ? 164.236 127.848 90.843  1.00 27.58 ? 74   TYR B CE2 1 
ATOM   3296  C  CZ  . TYR B  2  99  ? 165.396 128.580 90.878  1.00 33.38 ? 74   TYR B CZ  1 
ATOM   3297  O  OH  . TYR B  2  99  ? 165.857 129.060 92.077  1.00 38.86 ? 74   TYR B OH  1 
ATOM   3298  N  N   . SER B  2  100 ? 166.388 126.216 85.346  1.00 49.12 ? 75   SER B N   1 
ATOM   3299  C  CA  . SER B  2  100 ? 167.790 126.315 84.979  1.00 49.28 ? 75   SER B CA  1 
ATOM   3300  C  C   . SER B  2  100 ? 168.071 127.692 84.400  1.00 52.31 ? 75   SER B C   1 
ATOM   3301  O  O   . SER B  2  100 ? 167.164 128.402 83.960  1.00 53.82 ? 75   SER B O   1 
ATOM   3302  C  CB  . SER B  2  100 ? 168.190 125.228 83.974  1.00 50.10 ? 75   SER B CB  1 
ATOM   3303  O  OG  . SER B  2  100 ? 167.381 125.280 82.814  1.00 51.43 ? 75   SER B OG  1 
ATOM   3304  N  N   . GLY B  2  101 ? 169.348 128.063 84.411  1.00 58.79 ? 76   GLY B N   1 
ATOM   3305  C  CA  . GLY B  2  101 ? 169.804 129.330 83.897  1.00 59.51 ? 76   GLY B CA  1 
ATOM   3306  C  C   . GLY B  2  101 ? 169.948 130.416 84.942  1.00 61.09 ? 76   GLY B C   1 
ATOM   3307  O  O   . GLY B  2  101 ? 170.658 131.398 84.701  1.00 63.90 ? 76   GLY B O   1 
ATOM   3308  N  N   . ILE B  2  102 ? 169.307 130.258 86.093  1.00 51.70 ? 77   ILE B N   1 
ATOM   3309  C  CA  . ILE B  2  102 ? 169.330 131.236 87.173  1.00 49.53 ? 77   ILE B CA  1 
ATOM   3310  C  C   . ILE B  2  102 ? 170.130 130.633 88.325  1.00 51.68 ? 77   ILE B C   1 
ATOM   3311  O  O   . ILE B  2  102 ? 169.692 129.645 88.931  1.00 54.79 ? 77   ILE B O   1 
ATOM   3312  C  CB  . ILE B  2  102 ? 167.913 131.619 87.615  1.00 51.23 ? 77   ILE B CB  1 
ATOM   3313  C  CG1 . ILE B  2  102 ? 167.054 131.957 86.398  1.00 50.20 ? 77   ILE B CG1 1 
ATOM   3314  C  CG2 . ILE B  2  102 ? 167.950 132.792 88.575  1.00 49.64 ? 77   ILE B CG2 1 
ATOM   3315  C  CD1 . ILE B  2  102 ? 165.644 132.351 86.740  1.00 49.78 ? 77   ILE B CD1 1 
ATOM   3316  N  N   . PRO B  2  103 ? 171.298 131.174 88.656  1.00 59.32 ? 78   PRO B N   1 
ATOM   3317  C  CA  . PRO B  2  103 ? 172.078 130.626 89.774  1.00 56.38 ? 78   PRO B CA  1 
ATOM   3318  C  C   . PRO B  2  103 ? 171.581 131.098 91.131  1.00 55.98 ? 78   PRO B C   1 
ATOM   3319  O  O   . PRO B  2  103 ? 172.306 131.019 92.126  1.00 63.08 ? 78   PRO B O   1 
ATOM   3320  C  CB  . PRO B  2  103 ? 173.495 131.139 89.490  1.00 56.71 ? 78   PRO B CB  1 
ATOM   3321  C  CG  . PRO B  2  103 ? 173.282 132.399 88.733  1.00 58.59 ? 78   PRO B CG  1 
ATOM   3322  C  CD  . PRO B  2  103 ? 172.054 132.181 87.892  1.00 56.22 ? 78   PRO B CD  1 
ATOM   3323  N  N   . LEU B  2  104 ? 170.353 131.598 91.181  1.00 44.90 ? 79   LEU B N   1 
ATOM   3324  C  CA  . LEU B  2  104 ? 169.770 132.132 92.400  1.00 43.50 ? 79   LEU B CA  1 
ATOM   3325  C  C   . LEU B  2  104 ? 168.771 131.157 93.008  1.00 43.69 ? 79   LEU B C   1 
ATOM   3326  O  O   . LEU B  2  104 ? 168.173 130.332 92.315  1.00 44.20 ? 79   LEU B O   1 
ATOM   3327  C  CB  . LEU B  2  104 ? 169.064 133.458 92.125  1.00 45.80 ? 79   LEU B CB  1 
ATOM   3328  C  CG  . LEU B  2  104 ? 169.885 134.584 91.510  1.00 44.55 ? 79   LEU B CG  1 
ATOM   3329  C  CD1 . LEU B  2  104 ? 168.966 135.720 91.137  1.00 43.67 ? 79   LEU B CD1 1 
ATOM   3330  C  CD2 . LEU B  2  104 ? 170.948 135.043 92.483  1.00 45.26 ? 79   LEU B CD2 1 
ATOM   3331  N  N   . ASN B  2  105 ? 168.600 131.266 94.320  1.00 39.36 ? 80   ASN B N   1 
ATOM   3332  C  CA  . ASN B  2  105 ? 167.474 130.659 95.016  1.00 31.65 ? 80   ASN B CA  1 
ATOM   3333  C  C   . ASN B  2  105 ? 166.354 131.690 95.049  1.00 34.96 ? 80   ASN B C   1 
ATOM   3334  O  O   . ASN B  2  105 ? 166.443 132.689 95.766  1.00 43.08 ? 80   ASN B O   1 
ATOM   3335  C  CB  . ASN B  2  105 ? 167.872 130.226 96.421  1.00 29.27 ? 80   ASN B CB  1 
ATOM   3336  C  CG  . ASN B  2  105 ? 168.857 129.082 96.421  1.00 31.66 ? 80   ASN B CG  1 
ATOM   3337  O  OD1 . ASN B  2  105 ? 168.752 128.156 95.621  1.00 35.02 ? 80   ASN B OD1 1 
ATOM   3338  N  ND2 . ASN B  2  105 ? 169.825 129.142 97.321  1.00 36.74 ? 80   ASN B ND2 1 
ATOM   3339  N  N   . LEU B  2  106 ? 165.305 131.455 94.266  1.00 29.41 ? 81   LEU B N   1 
ATOM   3340  C  CA  . LEU B  2  106 ? 164.271 132.458 94.042  1.00 28.04 ? 81   LEU B CA  1 
ATOM   3341  C  C   . LEU B  2  106 ? 163.333 132.519 95.240  1.00 24.39 ? 81   LEU B C   1 
ATOM   3342  O  O   . LEU B  2  106 ? 162.511 131.621 95.439  1.00 33.56 ? 81   LEU B O   1 
ATOM   3343  C  CB  . LEU B  2  106 ? 163.496 132.145 92.767  1.00 25.60 ? 81   LEU B CB  1 
ATOM   3344  C  CG  . LEU B  2  106 ? 164.280 132.182 91.459  1.00 35.27 ? 81   LEU B CG  1 
ATOM   3345  C  CD1 . LEU B  2  106 ? 163.404 131.738 90.313  1.00 33.12 ? 81   LEU B CD1 1 
ATOM   3346  C  CD2 . LEU B  2  106 ? 164.830 133.575 91.205  1.00 32.13 ? 81   LEU B CD2 1 
ATOM   3347  N  N   . THR B  2  107 ? 163.440 133.582 96.029  1.00 22.02 ? 82   THR B N   1 
ATOM   3348  C  CA  . THR B  2  107 ? 162.451 133.886 97.053  1.00 21.28 ? 82   THR B CA  1 
ATOM   3349  C  C   . THR B  2  107 ? 161.312 134.660 96.404  1.00 22.07 ? 82   THR B C   1 
ATOM   3350  O  O   . THR B  2  107 ? 161.528 135.737 95.841  1.00 28.27 ? 82   THR B O   1 
ATOM   3351  C  CB  . THR B  2  107 ? 163.060 134.697 98.193  1.00 24.13 ? 82   THR B CB  1 
ATOM   3352  O  OG1 . THR B  2  107 ? 164.161 133.979 98.759  1.00 35.80 ? 82   THR B OG1 1 
ATOM   3353  C  CG2 . THR B  2  107 ? 162.022 134.944 99.270  1.00 15.38 ? 82   THR B CG2 1 
ATOM   3354  N  N   . LEU B  2  108 ? 160.109 134.113 96.479  1.00 18.97 ? 83   LEU B N   1 
ATOM   3355  C  CA  . LEU B  2  108 ? 158.950 134.706 95.840  1.00 26.93 ? 83   LEU B CA  1 
ATOM   3356  C  C   . LEU B  2  108 ? 158.011 135.285 96.888  1.00 29.52 ? 83   LEU B C   1 
ATOM   3357  O  O   . LEU B  2  108 ? 158.109 134.981 98.079  1.00 34.94 ? 83   LEU B O   1 
ATOM   3358  C  CB  . LEU B  2  108 ? 158.217 133.675 94.981  1.00 21.80 ? 83   LEU B CB  1 
ATOM   3359  C  CG  . LEU B  2  108 ? 159.100 132.967 93.954  1.00 27.48 ? 83   LEU B CG  1 
ATOM   3360  C  CD1 . LEU B  2  108 ? 158.287 131.990 93.132  1.00 28.11 ? 83   LEU B CD1 1 
ATOM   3361  C  CD2 . LEU B  2  108 ? 159.785 133.981 93.061  1.00 24.25 ? 83   LEU B CD2 1 
ATOM   3362  N  N   . ASP B  2  109 ? 157.102 136.138 96.425  1.00 35.67 ? 84   ASP B N   1 
ATOM   3363  C  CA  . ASP B  2  109 ? 156.072 136.675 97.300  1.00 33.32 ? 84   ASP B CA  1 
ATOM   3364  C  C   . ASP B  2  109 ? 155.245 135.530 97.869  1.00 38.21 ? 84   ASP B C   1 
ATOM   3365  O  O   . ASP B  2  109 ? 154.957 134.553 97.176  1.00 39.15 ? 84   ASP B O   1 
ATOM   3366  C  CB  . ASP B  2  109 ? 155.179 137.646 96.530  1.00 32.41 ? 84   ASP B CB  1 
ATOM   3367  C  CG  . ASP B  2  109 ? 154.238 138.414 97.433  1.00 46.56 ? 84   ASP B CG  1 
ATOM   3368  O  OD1 . ASP B  2  109 ? 154.643 139.478 97.950  1.00 51.17 ? 84   ASP B OD1 1 
ATOM   3369  O  OD2 . ASP B  2  109 ? 153.095 137.954 97.630  1.00 44.05 ? 84   ASP B OD2 1 
ATOM   3370  N  N   . ASN B  2  110 ? 154.863 135.654 99.141  1.00 38.47 ? 85   ASN B N   1 
ATOM   3371  C  CA  . ASN B  2  110 ? 154.245 134.532 99.839  1.00 28.79 ? 85   ASN B CA  1 
ATOM   3372  C  C   . ASN B  2  110 ? 152.941 134.082 99.194  1.00 29.04 ? 85   ASN B C   1 
ATOM   3373  O  O   . ASN B  2  110 ? 152.514 132.948 99.426  1.00 39.49 ? 85   ASN B O   1 
ATOM   3374  C  CB  . ASN B  2  110 ? 154.009 134.883 101.311 1.00 24.93 ? 85   ASN B CB  1 
ATOM   3375  C  CG  . ASN B  2  110 ? 153.023 136.017 101.493 1.00 33.55 ? 85   ASN B CG  1 
ATOM   3376  O  OD1 . ASN B  2  110 ? 151.815 135.803 101.527 1.00 40.01 ? 85   ASN B OD1 1 
ATOM   3377  N  ND2 . ASN B  2  110 ? 153.535 137.231 101.620 1.00 41.04 ? 85   ASN B ND2 1 
ATOM   3378  N  N   . ARG B  2  111 ? 152.307 134.929 98.382  1.00 33.37 ? 86   ARG B N   1 
ATOM   3379  C  CA  . ARG B  2  111 ? 151.059 134.539 97.736  1.00 35.83 ? 86   ARG B CA  1 
ATOM   3380  C  C   . ARG B  2  111 ? 151.253 133.443 96.698  1.00 39.47 ? 86   ARG B C   1 
ATOM   3381  O  O   . ARG B  2  111 ? 150.269 132.822 96.286  1.00 43.65 ? 86   ARG B O   1 
ATOM   3382  C  CB  . ARG B  2  111 ? 150.393 135.749 97.086  1.00 36.55 ? 86   ARG B CB  1 
ATOM   3383  C  CG  . ARG B  2  111 ? 149.777 136.720 98.078  1.00 41.50 ? 86   ARG B CG  1 
ATOM   3384  C  CD  . ARG B  2  111 ? 148.865 137.726 97.390  1.00 44.60 ? 86   ARG B CD  1 
ATOM   3385  N  NE  . ARG B  2  111 ? 149.575 138.534 96.407  1.00 45.66 ? 86   ARG B NE  1 
ATOM   3386  C  CZ  . ARG B  2  111 ? 150.146 139.701 96.669  1.00 39.63 ? 86   ARG B CZ  1 
ATOM   3387  N  NH1 . ARG B  2  111 ? 150.118 140.226 97.881  1.00 43.00 ? 86   ARG B NH1 1 
ATOM   3388  N  NH2 . ARG B  2  111 ? 150.758 140.358 95.689  1.00 42.53 ? 86   ARG B NH2 1 
ATOM   3389  N  N   . VAL B  2  112 ? 152.490 133.191 96.264  1.00 30.21 ? 87   VAL B N   1 
ATOM   3390  C  CA  . VAL B  2  112 ? 152.737 132.097 95.335  1.00 22.06 ? 87   VAL B CA  1 
ATOM   3391  C  C   . VAL B  2  112 ? 152.519 130.742 95.997  1.00 27.91 ? 87   VAL B C   1 
ATOM   3392  O  O   . VAL B  2  112 ? 152.371 129.735 95.299  1.00 34.96 ? 87   VAL B O   1 
ATOM   3393  C  CB  . VAL B  2  112 ? 154.157 132.202 94.745  1.00 19.64 ? 87   VAL B CB  1 
ATOM   3394  C  CG1 . VAL B  2  112 ? 155.185 131.691 95.729  1.00 23.59 ? 87   VAL B CG1 1 
ATOM   3395  C  CG2 . VAL B  2  112 ? 154.249 131.450 93.433  1.00 26.39 ? 87   VAL B CG2 1 
ATOM   3396  N  N   . ALA B  2  113 ? 152.483 130.687 97.331  1.00 30.68 ? 88   ALA B N   1 
ATOM   3397  C  CA  . ALA B  2  113 ? 152.211 129.424 98.010  1.00 27.83 ? 88   ALA B CA  1 
ATOM   3398  C  C   . ALA B  2  113 ? 150.808 128.911 97.714  1.00 31.12 ? 88   ALA B C   1 
ATOM   3399  O  O   . ALA B  2  113 ? 150.559 127.705 97.806  1.00 38.34 ? 88   ALA B O   1 
ATOM   3400  C  CB  . ALA B  2  113 ? 152.406 129.581 99.515  1.00 23.66 ? 88   ALA B CB  1 
ATOM   3401  N  N   . ASP B  2  114 ? 149.879 129.802 97.365  1.00 37.30 ? 89   ASP B N   1 
ATOM   3402  C  CA  . ASP B  2  114 ? 148.529 129.377 97.022  1.00 35.23 ? 89   ASP B CA  1 
ATOM   3403  C  C   . ASP B  2  114 ? 148.450 128.717 95.656  1.00 37.07 ? 89   ASP B C   1 
ATOM   3404  O  O   . ASP B  2  114 ? 147.422 128.113 95.339  1.00 43.35 ? 89   ASP B O   1 
ATOM   3405  C  CB  . ASP B  2  114 ? 147.572 130.566 97.070  1.00 40.18 ? 89   ASP B CB  1 
ATOM   3406  C  CG  . ASP B  2  114 ? 147.526 131.220 98.436  1.00 46.81 ? 89   ASP B CG  1 
ATOM   3407  O  OD1 . ASP B  2  114 ? 147.802 130.527 99.437  1.00 48.44 ? 89   ASP B OD1 1 
ATOM   3408  O  OD2 . ASP B  2  114 ? 147.217 132.427 98.508  1.00 46.75 ? 89   ASP B OD2 1 
ATOM   3409  N  N   . GLN B  2  115 ? 149.495 128.822 94.841  1.00 33.03 ? 90   GLN B N   1 
ATOM   3410  C  CA  . GLN B  2  115 ? 149.525 128.189 93.533  1.00 33.01 ? 90   GLN B CA  1 
ATOM   3411  C  C   . GLN B  2  115 ? 150.338 126.906 93.511  1.00 35.45 ? 90   GLN B C   1 
ATOM   3412  O  O   . GLN B  2  115 ? 150.245 126.151 92.540  1.00 33.06 ? 90   GLN B O   1 
ATOM   3413  C  CB  . GLN B  2  115 ? 150.086 129.160 92.489  1.00 32.89 ? 90   GLN B CB  1 
ATOM   3414  C  CG  . GLN B  2  115 ? 149.347 130.480 92.418  1.00 35.62 ? 90   GLN B CG  1 
ATOM   3415  C  CD  . GLN B  2  115 ? 149.923 131.413 91.376  1.00 41.39 ? 90   GLN B CD  1 
ATOM   3416  O  OE1 . GLN B  2  115 ? 150.149 131.019 90.233  1.00 45.66 ? 90   GLN B OE1 1 
ATOM   3417  N  NE2 . GLN B  2  115 ? 150.169 132.656 91.765  1.00 40.34 ? 90   GLN B NE2 1 
ATOM   3418  N  N   . LEU B  2  116 ? 151.122 126.641 94.550  1.00 29.99 ? 91   LEU B N   1 
ATOM   3419  C  CA  . LEU B  2  116 ? 151.984 125.475 94.625  1.00 19.08 ? 91   LEU B CA  1 
ATOM   3420  C  C   . LEU B  2  116 ? 151.427 124.471 95.621  1.00 25.83 ? 91   LEU B C   1 
ATOM   3421  O  O   . LEU B  2  116 ? 150.712 124.832 96.559  1.00 32.33 ? 91   LEU B O   1 
ATOM   3422  C  CB  . LEU B  2  116 ? 153.404 125.865 95.041  1.00 21.70 ? 91   LEU B CB  1 
ATOM   3423  C  CG  . LEU B  2  116 ? 154.154 126.834 94.135  1.00 22.77 ? 91   LEU B CG  1 
ATOM   3424  C  CD1 . LEU B  2  116 ? 155.500 127.170 94.729  1.00 27.18 ? 91   LEU B CD1 1 
ATOM   3425  C  CD2 . LEU B  2  116 ? 154.312 126.232 92.757  1.00 27.93 ? 91   LEU B CD2 1 
ATOM   3426  N  N   . TRP B  2  117 ? 151.758 123.203 95.404  1.00 24.37 ? 92   TRP B N   1 
ATOM   3427  C  CA  . TRP B  2  117 ? 151.428 122.162 96.364  1.00 12.95 ? 92   TRP B CA  1 
ATOM   3428  C  C   . TRP B  2  117 ? 152.293 122.306 97.610  1.00 14.12 ? 92   TRP B C   1 
ATOM   3429  O  O   . TRP B  2  117 ? 153.512 122.465 97.516  1.00 22.07 ? 92   TRP B O   1 
ATOM   3430  C  CB  . TRP B  2  117 ? 151.632 120.785 95.732  1.00 13.01 ? 92   TRP B CB  1 
ATOM   3431  C  CG  . TRP B  2  117 ? 151.356 119.626 96.647  1.00 16.85 ? 92   TRP B CG  1 
ATOM   3432  C  CD1 . TRP B  2  117 ? 150.199 118.915 96.740  1.00 14.03 ? 92   TRP B CD1 1 
ATOM   3433  C  CD2 . TRP B  2  117 ? 152.262 119.039 97.590  1.00 15.33 ? 92   TRP B CD2 1 
ATOM   3434  N  NE1 . TRP B  2  117 ? 150.323 117.929 97.681  1.00 17.46 ? 92   TRP B NE1 1 
ATOM   3435  C  CE2 . TRP B  2  117 ? 151.580 117.983 98.219  1.00 11.70 ? 92   TRP B CE2 1 
ATOM   3436  C  CE3 . TRP B  2  117 ? 153.579 119.309 97.968  1.00 9.46  ? 92   TRP B CE3 1 
ATOM   3437  C  CZ2 . TRP B  2  117 ? 152.170 117.196 99.200  1.00 8.06  ? 92   TRP B CZ2 1 
ATOM   3438  C  CZ3 . TRP B  2  117 ? 154.163 118.527 98.937  1.00 11.42 ? 92   TRP B CZ3 1 
ATOM   3439  C  CH2 . TRP B  2  117 ? 153.459 117.484 99.545  1.00 14.28 ? 92   TRP B CH2 1 
ATOM   3440  N  N   . VAL B  2  118 ? 151.664 122.240 98.778  1.00 9.65  ? 93   VAL B N   1 
ATOM   3441  C  CA  . VAL B  2  118 ? 152.389 122.205 100.045 1.00 8.56  ? 93   VAL B CA  1 
ATOM   3442  C  C   . VAL B  2  118 ? 151.868 121.017 100.846 1.00 7.83  ? 93   VAL B C   1 
ATOM   3443  O  O   . VAL B  2  118 ? 150.733 120.575 100.624 1.00 18.61 ? 93   VAL B O   1 
ATOM   3444  C  CB  . VAL B  2  118 ? 152.244 123.524 100.825 1.00 15.78 ? 93   VAL B CB  1 
ATOM   3445  C  CG1 . VAL B  2  118 ? 152.807 124.690 100.028 1.00 6.54  ? 93   VAL B CG1 1 
ATOM   3446  C  CG2 . VAL B  2  118 ? 150.796 123.773 101.199 1.00 11.16 ? 93   VAL B CG2 1 
ATOM   3447  N  N   . PRO B  2  119 ? 152.657 120.456 101.761 1.00 16.23 ? 94   PRO B N   1 
ATOM   3448  C  CA  . PRO B  2  119 ? 152.168 119.331 102.566 1.00 13.76 ? 94   PRO B CA  1 
ATOM   3449  C  C   . PRO B  2  119 ? 150.988 119.724 103.443 1.00 14.04 ? 94   PRO B C   1 
ATOM   3450  O  O   . PRO B  2  119 ? 150.893 120.851 103.932 1.00 22.20 ? 94   PRO B O   1 
ATOM   3451  C  CB  . PRO B  2  119 ? 153.387 118.949 103.413 1.00 15.02 ? 94   PRO B CB  1 
ATOM   3452  C  CG  . PRO B  2  119 ? 154.552 119.505 102.681 1.00 13.81 ? 94   PRO B CG  1 
ATOM   3453  C  CD  . PRO B  2  119 ? 154.074 120.747 102.025 1.00 9.55  ? 94   PRO B CD  1 
ATOM   3454  N  N   . ASP B  2  120 ? 150.078 118.774 103.639 1.00 21.74 ? 95   ASP B N   1 
ATOM   3455  C  CA  . ASP B  2  120 ? 148.904 118.984 104.487 1.00 21.60 ? 95   ASP B CA  1 
ATOM   3456  C  C   . ASP B  2  120 ? 149.213 118.692 105.954 1.00 21.13 ? 95   ASP B C   1 
ATOM   3457  O  O   . ASP B  2  120 ? 148.536 117.912 106.615 1.00 30.62 ? 95   ASP B O   1 
ATOM   3458  C  CB  . ASP B  2  120 ? 147.744 118.133 103.988 1.00 21.79 ? 95   ASP B CB  1 
ATOM   3459  C  CG  . ASP B  2  120 ? 148.073 116.653 103.951 1.00 36.44 ? 95   ASP B CG  1 
ATOM   3460  O  OD1 . ASP B  2  120 ? 149.228 116.280 104.241 1.00 36.89 ? 95   ASP B OD1 1 
ATOM   3461  O  OD2 . ASP B  2  120 ? 147.170 115.857 103.633 1.00 42.56 ? 95   ASP B OD2 1 
ATOM   3462  N  N   . THR B  2  121 ? 150.254 119.331 106.468 1.00 16.38 ? 96   THR B N   1 
ATOM   3463  C  CA  . THR B  2  121 ? 150.699 119.086 107.831 1.00 13.08 ? 96   THR B CA  1 
ATOM   3464  C  C   . THR B  2  121 ? 149.741 119.720 108.832 1.00 14.09 ? 96   THR B C   1 
ATOM   3465  O  O   . THR B  2  121 ? 149.296 120.854 108.646 1.00 29.73 ? 96   THR B O   1 
ATOM   3466  C  CB  . THR B  2  121 ? 152.107 119.641 108.020 1.00 11.13 ? 96   THR B CB  1 
ATOM   3467  O  OG1 . THR B  2  121 ? 152.991 119.023 107.082 1.00 19.36 ? 96   THR B OG1 1 
ATOM   3468  C  CG2 . THR B  2  121 ? 152.605 119.374 109.418 1.00 13.41 ? 96   THR B CG2 1 
ATOM   3469  N  N   . TYR B  2  122 ? 149.416 118.984 109.892 1.00 14.52 ? 97   TYR B N   1 
ATOM   3470  C  CA  . TYR B  2  122 ? 148.573 119.499 110.960 1.00 9.15  ? 97   TYR B CA  1 
ATOM   3471  C  C   . TYR B  2  122 ? 149.139 119.041 112.295 1.00 9.26  ? 97   TYR B C   1 
ATOM   3472  O  O   . TYR B  2  122 ? 150.024 118.188 112.357 1.00 17.39 ? 97   TYR B O   1 
ATOM   3473  C  CB  . TYR B  2  122 ? 147.114 119.056 110.796 1.00 1.19  ? 97   TYR B CB  1 
ATOM   3474  C  CG  . TYR B  2  122 ? 146.822 117.643 111.229 1.00 9.44  ? 97   TYR B CG  1 
ATOM   3475  C  CD1 . TYR B  2  122 ? 147.223 116.563 110.463 1.00 4.77  ? 97   TYR B CD1 1 
ATOM   3476  C  CD2 . TYR B  2  122 ? 146.116 117.391 112.394 1.00 13.43 ? 97   TYR B CD2 1 
ATOM   3477  C  CE1 . TYR B  2  122 ? 146.950 115.277 110.854 1.00 6.53  ? 97   TYR B CE1 1 
ATOM   3478  C  CE2 . TYR B  2  122 ? 145.839 116.110 112.792 1.00 5.36  ? 97   TYR B CE2 1 
ATOM   3479  C  CZ  . TYR B  2  122 ? 146.254 115.055 112.016 1.00 13.62 ? 97   TYR B CZ  1 
ATOM   3480  O  OH  . TYR B  2  122 ? 145.982 113.771 112.409 1.00 27.05 ? 97   TYR B OH  1 
ATOM   3481  N  N   . PHE B  2  123 ? 148.633 119.633 113.370 1.00 16.70 ? 98   PHE B N   1 
ATOM   3482  C  CA  . PHE B  2  123 ? 149.049 119.300 114.726 1.00 4.91  ? 98   PHE B CA  1 
ATOM   3483  C  C   . PHE B  2  123 ? 147.874 118.669 115.458 1.00 11.81 ? 98   PHE B C   1 
ATOM   3484  O  O   . PHE B  2  123 ? 146.841 119.315 115.646 1.00 29.23 ? 98   PHE B O   1 
ATOM   3485  C  CB  . PHE B  2  123 ? 149.557 120.540 115.457 1.00 6.45  ? 98   PHE B CB  1 
ATOM   3486  C  CG  . PHE B  2  123 ? 150.531 121.346 114.657 1.00 16.01 ? 98   PHE B CG  1 
ATOM   3487  C  CD1 . PHE B  2  123 ? 151.756 120.816 114.299 1.00 26.00 ? 98   PHE B CD1 1 
ATOM   3488  C  CD2 . PHE B  2  123 ? 150.223 122.629 114.252 1.00 13.84 ? 98   PHE B CD2 1 
ATOM   3489  C  CE1 . PHE B  2  123 ? 152.651 121.548 113.556 1.00 13.89 ? 98   PHE B CE1 1 
ATOM   3490  C  CE2 . PHE B  2  123 ? 151.120 123.366 113.510 1.00 17.51 ? 98   PHE B CE2 1 
ATOM   3491  C  CZ  . PHE B  2  123 ? 152.333 122.822 113.159 1.00 17.03 ? 98   PHE B CZ  1 
ATOM   3492  N  N   . LEU B  2  124 ? 148.036 117.411 115.873 1.00 18.19 ? 99   LEU B N   1 
ATOM   3493  C  CA  . LEU B  2  124 ? 146.899 116.646 116.377 1.00 19.76 ? 99   LEU B CA  1 
ATOM   3494  C  C   . LEU B  2  124 ? 146.368 117.221 117.683 1.00 20.04 ? 99   LEU B C   1 
ATOM   3495  O  O   . LEU B  2  124 ? 145.153 117.368 117.856 1.00 32.40 ? 99   LEU B O   1 
ATOM   3496  C  CB  . LEU B  2  124 ? 147.282 115.178 116.554 1.00 24.27 ? 99   LEU B CB  1 
ATOM   3497  C  CG  . LEU B  2  124 ? 146.108 114.298 116.994 1.00 28.03 ? 99   LEU B CG  1 
ATOM   3498  C  CD1 . LEU B  2  124 ? 145.031 114.245 115.923 1.00 23.57 ? 99   LEU B CD1 1 
ATOM   3499  C  CD2 . LEU B  2  124 ? 146.563 112.904 117.374 1.00 25.92 ? 99   LEU B CD2 1 
ATOM   3500  N  N   . ASN B  2  125 ? 147.259 117.552 118.616 1.00 16.77 ? 100  ASN B N   1 
ATOM   3501  C  CA  . ASN B  2  125 ? 146.862 118.098 119.905 1.00 17.39 ? 100  ASN B CA  1 
ATOM   3502  C  C   . ASN B  2  125 ? 146.703 119.612 119.876 1.00 20.52 ? 100  ASN B C   1 
ATOM   3503  O  O   . ASN B  2  125 ? 146.744 120.252 120.932 1.00 27.53 ? 100  ASN B O   1 
ATOM   3504  C  CB  . ASN B  2  125 ? 147.864 117.692 120.986 1.00 16.89 ? 100  ASN B CB  1 
ATOM   3505  C  CG  . ASN B  2  125 ? 149.240 118.261 120.752 1.00 25.82 ? 100  ASN B CG  1 
ATOM   3506  O  OD1 . ASN B  2  125 ? 149.719 118.317 119.623 1.00 33.12 ? 100  ASN B OD1 1 
ATOM   3507  N  ND2 . ASN B  2  125 ? 149.885 118.692 121.823 1.00 18.76 ? 100  ASN B ND2 1 
ATOM   3508  N  N   . ASP B  2  126 ? 146.512 120.193 118.700 1.00 22.08 ? 101  ASP B N   1 
ATOM   3509  C  CA  . ASP B  2  126 ? 146.355 121.633 118.565 1.00 19.91 ? 101  ASP B CA  1 
ATOM   3510  C  C   . ASP B  2  126 ? 144.899 122.019 118.791 1.00 27.35 ? 101  ASP B C   1 
ATOM   3511  O  O   . ASP B  2  126 ? 144.002 121.519 118.106 1.00 38.59 ? 101  ASP B O   1 
ATOM   3512  C  CB  . ASP B  2  126 ? 146.829 122.075 117.184 1.00 24.38 ? 101  ASP B CB  1 
ATOM   3513  C  CG  . ASP B  2  126 ? 146.347 123.451 116.816 1.00 35.26 ? 101  ASP B CG  1 
ATOM   3514  O  OD1 . ASP B  2  126 ? 146.755 124.418 117.490 1.00 46.37 ? 101  ASP B OD1 1 
ATOM   3515  O  OD2 . ASP B  2  126 ? 145.566 123.567 115.849 1.00 28.18 ? 101  ASP B OD2 1 
ATOM   3516  N  N   . LYS B  2  127 ? 144.665 122.907 119.753 1.00 24.67 ? 102  LYS B N   1 
ATOM   3517  C  CA  . LYS B  2  127 ? 143.322 123.388 120.050 1.00 20.72 ? 102  LYS B CA  1 
ATOM   3518  C  C   . LYS B  2  127 ? 142.981 124.644 119.263 1.00 28.66 ? 102  LYS B C   1 
ATOM   3519  O  O   . LYS B  2  127 ? 141.882 124.752 118.712 1.00 35.30 ? 102  LYS B O   1 
ATOM   3520  C  CB  . LYS B  2  127 ? 143.182 123.661 121.549 1.00 21.33 ? 102  LYS B CB  1 
ATOM   3521  C  CG  . LYS B  2  127 ? 143.476 122.460 122.423 1.00 27.99 ? 102  LYS B CG  1 
ATOM   3522  C  CD  . LYS B  2  127 ? 143.682 122.853 123.870 1.00 25.13 ? 102  LYS B CD  1 
ATOM   3523  C  CE  . LYS B  2  127 ? 142.414 123.400 124.483 1.00 26.06 ? 102  LYS B CE  1 
ATOM   3524  N  NZ  . LYS B  2  127 ? 142.573 123.623 125.940 1.00 29.38 ? 102  LYS B NZ  1 
ATOM   3525  N  N   . LYS B  2  128 ? 143.913 125.588 119.191 1.00 28.65 ? 103  LYS B N   1 
ATOM   3526  C  CA  . LYS B  2  128 ? 143.692 126.853 118.510 1.00 27.02 ? 103  LYS B CA  1 
ATOM   3527  C  C   . LYS B  2  128 ? 145.026 127.329 117.963 1.00 29.04 ? 103  LYS B C   1 
ATOM   3528  O  O   . LYS B  2  128 ? 146.013 127.374 118.700 1.00 32.43 ? 103  LYS B O   1 
ATOM   3529  C  CB  . LYS B  2  128 ? 143.101 127.893 119.466 1.00 25.98 ? 103  LYS B CB  1 
ATOM   3530  C  CG  . LYS B  2  128 ? 142.473 129.092 118.790 1.00 32.63 ? 103  LYS B CG  1 
ATOM   3531  C  CD  . LYS B  2  128 ? 141.876 130.026 119.823 1.00 33.65 ? 103  LYS B CD  1 
ATOM   3532  C  CE  . LYS B  2  128 ? 141.022 131.103 119.181 1.00 34.81 ? 103  LYS B CE  1 
ATOM   3533  N  NZ  . LYS B  2  128 ? 140.324 131.924 120.208 1.00 30.66 ? 103  LYS B NZ  1 
ATOM   3534  N  N   . SER B  2  129 ? 145.062 127.672 116.680 1.00 27.96 ? 104  SER B N   1 
ATOM   3535  C  CA  . SER B  2  129 ? 146.298 128.141 116.079 1.00 28.66 ? 104  SER B CA  1 
ATOM   3536  C  C   . SER B  2  129 ? 145.984 129.094 114.940 1.00 22.60 ? 104  SER B C   1 
ATOM   3537  O  O   . SER B  2  129 ? 144.890 129.080 114.374 1.00 35.18 ? 104  SER B O   1 
ATOM   3538  C  CB  . SER B  2  129 ? 147.162 126.981 115.581 1.00 21.62 ? 104  SER B CB  1 
ATOM   3539  O  OG  . SER B  2  129 ? 146.416 126.114 114.759 1.00 38.03 ? 104  SER B OG  1 
ATOM   3540  N  N   . PHE B  2  130 ? 146.963 129.932 114.618 1.00 13.35 ? 105  PHE B N   1 
ATOM   3541  C  CA  . PHE B  2  130 ? 146.834 130.863 113.511 1.00 18.54 ? 105  PHE B CA  1 
ATOM   3542  C  C   . PHE B  2  130 ? 148.213 131.134 112.934 1.00 15.98 ? 105  PHE B C   1 
ATOM   3543  O  O   . PHE B  2  130 ? 149.225 131.026 113.628 1.00 15.78 ? 105  PHE B O   1 
ATOM   3544  C  CB  . PHE B  2  130 ? 146.158 132.173 113.948 1.00 12.88 ? 105  PHE B CB  1 
ATOM   3545  C  CG  . PHE B  2  130 ? 146.918 132.933 114.998 1.00 13.07 ? 105  PHE B CG  1 
ATOM   3546  C  CD1 . PHE B  2  130 ? 146.741 132.653 116.340 1.00 16.39 ? 105  PHE B CD1 1 
ATOM   3547  C  CD2 . PHE B  2  130 ? 147.802 133.935 114.643 1.00 14.65 ? 105  PHE B CD2 1 
ATOM   3548  C  CE1 . PHE B  2  130 ? 147.436 133.350 117.304 1.00 18.70 ? 105  PHE B CE1 1 
ATOM   3549  C  CE2 . PHE B  2  130 ? 148.499 134.635 115.604 1.00 16.85 ? 105  PHE B CE2 1 
ATOM   3550  C  CZ  . PHE B  2  130 ? 148.315 134.343 116.935 1.00 14.55 ? 105  PHE B CZ  1 
ATOM   3551  N  N   . VAL B  2  131 ? 148.240 131.470 111.652 1.00 14.24 ? 106  VAL B N   1 
ATOM   3552  C  CA  . VAL B  2  131 ? 149.423 132.039 111.021 1.00 3.61  ? 106  VAL B CA  1 
ATOM   3553  C  C   . VAL B  2  131 ? 149.331 133.549 111.156 1.00 9.71  ? 106  VAL B C   1 
ATOM   3554  O  O   . VAL B  2  131 ? 148.292 134.145 110.854 1.00 22.82 ? 106  VAL B O   1 
ATOM   3555  C  CB  . VAL B  2  131 ? 149.529 131.622 109.545 1.00 11.27 ? 106  VAL B CB  1 
ATOM   3556  C  CG1 . VAL B  2  131 ? 150.787 132.194 108.926 1.00 5.37  ? 106  VAL B CG1 1 
ATOM   3557  C  CG2 . VAL B  2  131 ? 149.524 130.122 109.412 1.00 7.39  ? 106  VAL B CG2 1 
ATOM   3558  N  N   . HIS B  2  132 ? 150.405 134.166 111.630 1.00 13.39 ? 107  HIS B N   1 
ATOM   3559  C  CA  . HIS B  2  132 ? 150.420 135.610 111.795 1.00 8.36  ? 107  HIS B CA  1 
ATOM   3560  C  C   . HIS B  2  132 ? 150.315 136.303 110.441 1.00 9.50  ? 107  HIS B C   1 
ATOM   3561  O  O   . HIS B  2  132 ? 150.786 135.796 109.421 1.00 17.85 ? 107  HIS B O   1 
ATOM   3562  C  CB  . HIS B  2  132 ? 151.686 136.033 112.525 1.00 7.88  ? 107  HIS B CB  1 
ATOM   3563  C  CG  . HIS B  2  132 ? 151.821 135.425 113.884 1.00 10.86 ? 107  HIS B CG  1 
ATOM   3564  N  ND1 . HIS B  2  132 ? 151.673 136.153 115.043 1.00 21.57 ? 107  HIS B ND1 1 
ATOM   3565  C  CD2 . HIS B  2  132 ? 152.080 134.155 114.270 1.00 10.44 ? 107  HIS B CD2 1 
ATOM   3566  C  CE1 . HIS B  2  132 ? 151.845 135.360 116.083 1.00 10.37 ? 107  HIS B CE1 1 
ATOM   3567  N  NE2 . HIS B  2  132 ? 152.090 134.142 115.642 1.00 10.26 ? 107  HIS B NE2 1 
ATOM   3568  N  N   . GLY B  2  133 ? 149.665 137.462 110.432 1.00 9.40  ? 108  GLY B N   1 
ATOM   3569  C  CA  . GLY B  2  133 ? 149.357 138.124 109.183 1.00 8.49  ? 108  GLY B CA  1 
ATOM   3570  C  C   . GLY B  2  133 ? 149.644 139.610 109.116 1.00 12.06 ? 108  GLY B C   1 
ATOM   3571  O  O   . GLY B  2  133 ? 149.014 140.321 108.330 1.00 22.62 ? 108  GLY B O   1 
ATOM   3572  N  N   . VAL B  2  134 ? 150.585 140.097 109.918 1.00 12.78 ? 109  VAL B N   1 
ATOM   3573  C  CA  . VAL B  2  134 ? 150.999 141.494 109.892 1.00 17.40 ? 109  VAL B CA  1 
ATOM   3574  C  C   . VAL B  2  134 ? 152.499 141.545 109.630 1.00 11.37 ? 109  VAL B C   1 
ATOM   3575  O  O   . VAL B  2  134 ? 153.275 140.880 110.323 1.00 22.88 ? 109  VAL B O   1 
ATOM   3576  C  CB  . VAL B  2  134 ? 150.634 142.220 111.201 1.00 14.83 ? 109  VAL B CB  1 
ATOM   3577  C  CG1 . VAL B  2  134 ? 151.413 143.514 111.339 1.00 12.81 ? 109  VAL B CG1 1 
ATOM   3578  C  CG2 . VAL B  2  134 ? 149.148 142.501 111.241 1.00 17.84 ? 109  VAL B CG2 1 
ATOM   3579  N  N   . THR B  2  135 ? 152.907 142.341 108.647 1.00 9.99  ? 110  THR B N   1 
ATOM   3580  C  CA  . THR B  2  135 ? 152.075 143.205 107.818 1.00 13.06 ? 110  THR B CA  1 
ATOM   3581  C  C   . THR B  2  135 ? 151.427 142.415 106.694 1.00 14.95 ? 110  THR B C   1 
ATOM   3582  O  O   . THR B  2  135 ? 150.404 142.814 106.149 1.00 22.48 ? 110  THR B O   1 
ATOM   3583  C  CB  . THR B  2  135 ? 152.890 144.368 107.230 1.00 11.39 ? 110  THR B CB  1 
ATOM   3584  O  OG1 . THR B  2  135 ? 153.861 143.860 106.310 1.00 20.46 ? 110  THR B OG1 1 
ATOM   3585  C  CG2 . THR B  2  135 ? 153.603 145.119 108.330 1.00 8.61  ? 110  THR B CG2 1 
ATOM   3586  N  N   . VAL B  2  136 ? 152.042 141.287 106.355 1.00 17.84 ? 111  VAL B N   1 
ATOM   3587  C  CA  . VAL B  2  136 ? 151.483 140.317 105.429 1.00 8.54  ? 111  VAL B CA  1 
ATOM   3588  C  C   . VAL B  2  136 ? 151.467 138.974 106.142 1.00 12.27 ? 111  VAL B C   1 
ATOM   3589  O  O   . VAL B  2  136 ? 151.984 138.832 107.249 1.00 26.49 ? 111  VAL B O   1 
ATOM   3590  C  CB  . VAL B  2  136 ? 152.273 140.231 104.106 1.00 9.13  ? 111  VAL B CB  1 
ATOM   3591  C  CG1 . VAL B  2  136 ? 152.479 141.608 103.521 1.00 12.83 ? 111  VAL B CG1 1 
ATOM   3592  C  CG2 . VAL B  2  136 ? 153.598 139.545 104.321 1.00 13.15 ? 111  VAL B CG2 1 
ATOM   3593  N  N   . LYS B  2  137 ? 150.850 137.984 105.504 1.00 15.75 ? 112  LYS B N   1 
ATOM   3594  C  CA  . LYS B  2  137 ? 150.872 136.641 106.062 1.00 14.25 ? 112  LYS B CA  1 
ATOM   3595  C  C   . LYS B  2  137 ? 152.314 136.186 106.248 1.00 15.86 ? 112  LYS B C   1 
ATOM   3596  O  O   . LYS B  2  137 ? 153.125 136.260 105.322 1.00 18.99 ? 112  LYS B O   1 
ATOM   3597  C  CB  . LYS B  2  137 ? 150.110 135.675 105.155 1.00 15.12 ? 112  LYS B CB  1 
ATOM   3598  C  CG  . LYS B  2  137 ? 149.961 134.283 105.731 1.00 20.83 ? 112  LYS B CG  1 
ATOM   3599  C  CD  . LYS B  2  137 ? 148.957 133.444 104.954 1.00 23.54 ? 112  LYS B CD  1 
ATOM   3600  C  CE  . LYS B  2  137 ? 148.845 132.052 105.559 1.00 31.36 ? 112  LYS B CE  1 
ATOM   3601  N  NZ  . LYS B  2  137 ? 147.832 131.191 104.892 1.00 32.66 ? 112  LYS B NZ  1 
ATOM   3602  N  N   . ASN B  2  138 ? 152.636 135.732 107.461 1.00 12.05 ? 113  ASN B N   1 
ATOM   3603  C  CA  . ASN B  2  138 ? 154.012 135.402 107.839 1.00 1.93  ? 113  ASN B CA  1 
ATOM   3604  C  C   . ASN B  2  138 ? 154.386 134.057 107.218 1.00 8.03  ? 113  ASN B C   1 
ATOM   3605  O  O   . ASN B  2  138 ? 154.490 133.024 107.880 1.00 22.02 ? 113  ASN B O   1 
ATOM   3606  C  CB  . ASN B  2  138 ? 154.165 135.379 109.353 1.00 1.65  ? 113  ASN B CB  1 
ATOM   3607  C  CG  . ASN B  2  138 ? 154.108 136.759 109.978 1.00 11.11 ? 113  ASN B CG  1 
ATOM   3608  O  OD1 . ASN B  2  138 ? 154.569 136.955 111.094 1.00 18.22 ? 113  ASN B OD1 1 
ATOM   3609  N  ND2 . ASN B  2  138 ? 153.546 137.719 109.263 1.00 3.79  ? 113  ASN B ND2 1 
ATOM   3610  N  N   . ARG B  2  139 ? 154.585 134.092 105.909 1.00 15.96 ? 114  ARG B N   1 
ATOM   3611  C  CA  . ARG B  2  139 ? 154.788 132.903 105.102 1.00 9.49  ? 114  ARG B CA  1 
ATOM   3612  C  C   . ARG B  2  139 ? 155.962 133.131 104.163 1.00 16.99 ? 114  ARG B C   1 
ATOM   3613  O  O   . ARG B  2  139 ? 156.173 134.248 103.683 1.00 30.23 ? 114  ARG B O   1 
ATOM   3614  C  CB  . ARG B  2  139 ? 153.511 132.579 104.321 1.00 19.27 ? 114  ARG B CB  1 
ATOM   3615  C  CG  . ARG B  2  139 ? 153.536 131.293 103.536 1.00 25.72 ? 114  ARG B CG  1 
ATOM   3616  C  CD  . ARG B  2  139 ? 152.156 130.980 103.004 1.00 23.04 ? 114  ARG B CD  1 
ATOM   3617  N  NE  . ARG B  2  139 ? 151.560 132.128 102.334 1.00 28.89 ? 114  ARG B NE  1 
ATOM   3618  C  CZ  . ARG B  2  139 ? 150.372 132.116 101.747 1.00 29.35 ? 114  ARG B CZ  1 
ATOM   3619  N  NH1 . ARG B  2  139 ? 149.623 131.029 101.729 1.00 22.32 ? 114  ARG B NH1 1 
ATOM   3620  N  NH2 . ARG B  2  139 ? 149.924 133.224 101.167 1.00 25.12 ? 114  ARG B NH2 1 
ATOM   3621  N  N   . MET B  2  140 ? 156.731 132.078 103.910 1.00 18.13 ? 115  MET B N   1 
ATOM   3622  C  CA  . MET B  2  140 ? 157.891 132.151 103.036 1.00 10.06 ? 115  MET B CA  1 
ATOM   3623  C  C   . MET B  2  140 ? 157.854 131.012 102.032 1.00 18.98 ? 115  MET B C   1 
ATOM   3624  O  O   . MET B  2  140 ? 157.578 129.867 102.392 1.00 29.56 ? 115  MET B O   1 
ATOM   3625  C  CB  . MET B  2  140 ? 159.201 132.082 103.828 1.00 12.12 ? 115  MET B CB  1 
ATOM   3626  C  CG  . MET B  2  140 ? 160.440 132.000 102.947 1.00 28.12 ? 115  MET B CG  1 
ATOM   3627  S  SD  . MET B  2  140 ? 161.809 131.104 103.690 1.00 47.81 ? 115  MET B SD  1 
ATOM   3628  C  CE  . MET B  2  140 ? 162.085 132.075 105.163 1.00 28.33 ? 115  MET B CE  1 
ATOM   3629  N  N   . ILE B  2  141 ? 158.126 131.336 100.772 1.00 20.06 ? 116  ILE B N   1 
ATOM   3630  C  CA  . ILE B  2  141 ? 158.343 130.349 99.722  1.00 15.23 ? 116  ILE B CA  1 
ATOM   3631  C  C   . ILE B  2  141 ? 159.661 130.683 99.048  1.00 23.15 ? 116  ILE B C   1 
ATOM   3632  O  O   . ILE B  2  141 ? 159.795 131.744 98.430  1.00 36.64 ? 116  ILE B O   1 
ATOM   3633  C  CB  . ILE B  2  141 ? 157.204 130.327 98.690  1.00 16.32 ? 116  ILE B CB  1 
ATOM   3634  C  CG1 . ILE B  2  141 ? 155.990 129.595 99.248  1.00 25.38 ? 116  ILE B CG1 1 
ATOM   3635  C  CG2 . ILE B  2  141 ? 157.659 129.637 97.423  1.00 24.62 ? 116  ILE B CG2 1 
ATOM   3636  C  CD1 . ILE B  2  141 ? 156.138 128.091 99.240  1.00 27.14 ? 116  ILE B CD1 1 
ATOM   3637  N  N   . ARG B  2  142 ? 160.630 129.787 99.165  1.00 16.65 ? 117  ARG B N   1 
ATOM   3638  C  CA  . ARG B  2  142 ? 161.912 129.926 98.493  1.00 14.29 ? 117  ARG B CA  1 
ATOM   3639  C  C   . ARG B  2  142 ? 162.108 128.715 97.599  1.00 20.14 ? 117  ARG B C   1 
ATOM   3640  O  O   . ARG B  2  142 ? 162.034 127.577 98.066  1.00 27.32 ? 117  ARG B O   1 
ATOM   3641  C  CB  . ARG B  2  142 ? 163.056 130.051 99.498  1.00 16.81 ? 117  ARG B CB  1 
ATOM   3642  C  CG  . ARG B  2  142 ? 164.378 130.437 98.875  1.00 15.65 ? 117  ARG B CG  1 
ATOM   3643  C  CD  . ARG B  2  142 ? 165.420 130.686 99.936  1.00 17.39 ? 117  ARG B CD  1 
ATOM   3644  N  NE  . ARG B  2  142 ? 165.021 131.754 100.841 1.00 17.06 ? 117  ARG B NE  1 
ATOM   3645  C  CZ  . ARG B  2  142 ? 165.558 131.958 102.034 1.00 17.40 ? 117  ARG B CZ  1 
ATOM   3646  N  NH1 . ARG B  2  142 ? 166.507 131.171 102.508 1.00 18.43 ? 117  ARG B NH1 1 
ATOM   3647  N  NH2 . ARG B  2  142 ? 165.126 132.974 102.773 1.00 17.49 ? 117  ARG B NH2 1 
ATOM   3648  N  N   . LEU B  2  143 ? 162.343 128.961 96.319  1.00 19.49 ? 118  LEU B N   1 
ATOM   3649  C  CA  . LEU B  2  143 ? 162.598 127.900 95.361  1.00 13.15 ? 118  LEU B CA  1 
ATOM   3650  C  C   . LEU B  2  143 ? 164.092 127.754 95.134  1.00 19.64 ? 118  LEU B C   1 
ATOM   3651  O  O   . LEU B  2  143 ? 164.860 128.702 95.297  1.00 28.09 ? 118  LEU B O   1 
ATOM   3652  C  CB  . LEU B  2  143 ? 161.897 128.175 94.032  1.00 21.94 ? 118  LEU B CB  1 
ATOM   3653  C  CG  . LEU B  2  143 ? 160.377 128.280 94.087  1.00 24.88 ? 118  LEU B CG  1 
ATOM   3654  C  CD1 . LEU B  2  143 ? 159.808 128.342 92.689  1.00 17.56 ? 118  LEU B CD1 1 
ATOM   3655  C  CD2 . LEU B  2  143 ? 159.786 127.119 94.866  1.00 20.08 ? 118  LEU B CD2 1 
ATOM   3656  N  N   . HIS B  2  144 ? 164.498 126.550 94.755  1.00 22.33 ? 119  HIS B N   1 
ATOM   3657  C  CA  . HIS B  2  144 ? 165.879 126.244 94.435  1.00 19.52 ? 119  HIS B CA  1 
ATOM   3658  C  C   . HIS B  2  144 ? 165.942 125.629 93.047  1.00 22.96 ? 119  HIS B C   1 
ATOM   3659  O  O   . HIS B  2  144 ? 164.967 125.028 92.590  1.00 29.03 ? 119  HIS B O   1 
ATOM   3660  C  CB  . HIS B  2  144 ? 166.485 125.286 95.467  1.00 18.98 ? 119  HIS B CB  1 
ATOM   3661  C  CG  . HIS B  2  144 ? 166.487 125.829 96.862  1.00 24.84 ? 119  HIS B CG  1 
ATOM   3662  N  ND1 . HIS B  2  144 ? 165.332 126.017 97.589  1.00 25.65 ? 119  HIS B ND1 1 
ATOM   3663  C  CD2 . HIS B  2  144 ? 167.502 126.228 97.661  1.00 24.85 ? 119  HIS B CD2 1 
ATOM   3664  C  CE1 . HIS B  2  144 ? 165.636 126.505 98.776  1.00 20.01 ? 119  HIS B CE1 1 
ATOM   3665  N  NE2 . HIS B  2  144 ? 166.946 126.645 98.845  1.00 26.25 ? 119  HIS B NE2 1 
ATOM   3666  N  N   . PRO B  2  145 ? 167.067 125.787 92.342  1.00 31.42 ? 120  PRO B N   1 
ATOM   3667  C  CA  . PRO B  2  145 ? 167.129 125.313 90.948  1.00 27.61 ? 120  PRO B CA  1 
ATOM   3668  C  C   . PRO B  2  145 ? 166.879 123.824 90.780  1.00 24.83 ? 120  PRO B C   1 
ATOM   3669  O  O   . PRO B  2  145 ? 166.335 123.417 89.748  1.00 33.18 ? 120  PRO B O   1 
ATOM   3670  C  CB  . PRO B  2  145 ? 168.545 125.710 90.501  1.00 25.34 ? 120  PRO B CB  1 
ATOM   3671  C  CG  . PRO B  2  145 ? 169.267 126.114 91.739  1.00 30.16 ? 120  PRO B CG  1 
ATOM   3672  C  CD  . PRO B  2  145 ? 168.246 126.588 92.703  1.00 27.87 ? 120  PRO B CD  1 
ATOM   3673  N  N   . ASP B  2  146 ? 167.242 122.997 91.755  1.00 28.91 ? 121  ASP B N   1 
ATOM   3674  C  CA  . ASP B  2  146 ? 166.997 121.564 91.646  1.00 29.38 ? 121  ASP B CA  1 
ATOM   3675  C  C   . ASP B  2  146 ? 165.540 121.190 91.881  1.00 31.15 ? 121  ASP B C   1 
ATOM   3676  O  O   . ASP B  2  146 ? 165.193 120.014 91.747  1.00 38.19 ? 121  ASP B O   1 
ATOM   3677  C  CB  . ASP B  2  146 ? 167.886 120.795 92.624  1.00 33.58 ? 121  ASP B CB  1 
ATOM   3678  C  CG  . ASP B  2  146 ? 167.572 121.111 94.070  1.00 40.61 ? 121  ASP B CG  1 
ATOM   3679  O  OD1 . ASP B  2  146 ? 167.121 122.239 94.347  1.00 43.14 ? 121  ASP B OD1 1 
ATOM   3680  O  OD2 . ASP B  2  146 ? 167.776 120.232 94.931  1.00 38.71 ? 121  ASP B OD2 1 
ATOM   3681  N  N   . GLY B  2  147 ? 164.686 122.151 92.217  1.00 29.26 ? 122  GLY B N   1 
ATOM   3682  C  CA  . GLY B  2  147 ? 163.290 121.884 92.481  1.00 27.15 ? 122  GLY B CA  1 
ATOM   3683  C  C   . GLY B  2  147 ? 162.920 121.835 93.943  1.00 23.36 ? 122  GLY B C   1 
ATOM   3684  O  O   . GLY B  2  147 ? 161.771 121.518 94.260  1.00 27.64 ? 122  GLY B O   1 
ATOM   3685  N  N   . THR B  2  148 ? 163.850 122.139 94.837  1.00 21.60 ? 123  THR B N   1 
ATOM   3686  C  CA  . THR B  2  148 ? 163.568 122.132 96.262  1.00 17.25 ? 123  THR B CA  1 
ATOM   3687  C  C   . THR B  2  148 ? 162.756 123.358 96.655  1.00 11.77 ? 123  THR B C   1 
ATOM   3688  O  O   . THR B  2  148 ? 163.026 124.473 96.203  1.00 27.30 ? 123  THR B O   1 
ATOM   3689  C  CB  . THR B  2  148 ? 164.872 122.090 97.054  1.00 23.34 ? 123  THR B CB  1 
ATOM   3690  O  OG1 . THR B  2  148 ? 165.551 120.858 96.792  1.00 35.15 ? 123  THR B OG1 1 
ATOM   3691  C  CG2 . THR B  2  148 ? 164.596 122.189 98.530  1.00 20.86 ? 123  THR B CG2 1 
ATOM   3692  N  N   . VAL B  2  149 ? 161.749 123.143 97.495  1.00 14.41 ? 124  VAL B N   1 
ATOM   3693  C  CA  . VAL B  2  149 ? 160.914 124.209 98.030  1.00 13.58 ? 124  VAL B CA  1 
ATOM   3694  C  C   . VAL B  2  149 ? 161.167 124.306 99.525  1.00 10.46 ? 124  VAL B C   1 
ATOM   3695  O  O   . VAL B  2  149 ? 161.081 123.303 100.240 1.00 21.26 ? 124  VAL B O   1 
ATOM   3696  C  CB  . VAL B  2  149 ? 159.423 123.955 97.748  1.00 8.84  ? 124  VAL B CB  1 
ATOM   3697  C  CG1 . VAL B  2  149 ? 158.584 125.123 98.229  1.00 13.53 ? 124  VAL B CG1 1 
ATOM   3698  C  CG2 . VAL B  2  149 ? 159.194 123.695 96.278  1.00 11.60 ? 124  VAL B CG2 1 
ATOM   3699  N  N   . LEU B  2  150 ? 161.500 125.502 99.992  1.00 13.54 ? 125  LEU B N   1 
ATOM   3700  C  CA  . LEU B  2  150 ? 161.543 125.802 101.415 1.00 4.24  ? 125  LEU B CA  1 
ATOM   3701  C  C   . LEU B  2  150 ? 160.302 126.614 101.756 1.00 9.77  ? 125  LEU B C   1 
ATOM   3702  O  O   . LEU B  2  150 ? 160.091 127.696 101.203 1.00 24.14 ? 125  LEU B O   1 
ATOM   3703  C  CB  . LEU B  2  150 ? 162.819 126.553 101.791 1.00 17.60 ? 125  LEU B CB  1 
ATOM   3704  C  CG  . LEU B  2  150 ? 162.877 127.267 103.147 1.00 24.02 ? 125  LEU B CG  1 
ATOM   3705  C  CD1 . LEU B  2  150 ? 162.460 126.370 104.300 1.00 10.22 ? 125  LEU B CD1 1 
ATOM   3706  C  CD2 . LEU B  2  150 ? 164.261 127.826 103.388 1.00 16.65 ? 125  LEU B CD2 1 
ATOM   3707  N  N   . TYR B  2  151 ? 159.490 126.086 102.664 1.00 6.50  ? 126  TYR B N   1 
ATOM   3708  C  CA  . TYR B  2  151 ? 158.196 126.651 103.021 1.00 0.68  ? 126  TYR B CA  1 
ATOM   3709  C  C   . TYR B  2  151 ? 158.217 126.966 104.510 1.00 13.30 ? 126  TYR B C   1 
ATOM   3710  O  O   . TYR B  2  151 ? 158.256 126.055 105.340 1.00 16.55 ? 126  TYR B O   1 
ATOM   3711  C  CB  . TYR B  2  151 ? 157.083 125.669 102.660 1.00 3.95  ? 126  TYR B CB  1 
ATOM   3712  C  CG  . TYR B  2  151 ? 155.675 126.131 102.922 1.00 10.32 ? 126  TYR B CG  1 
ATOM   3713  C  CD1 . TYR B  2  151 ? 155.233 127.366 102.485 1.00 11.19 ? 126  TYR B CD1 1 
ATOM   3714  C  CD2 . TYR B  2  151 ? 154.773 125.312 103.585 1.00 12.93 ? 126  TYR B CD2 1 
ATOM   3715  C  CE1 . TYR B  2  151 ? 153.946 127.779 102.712 1.00 5.91  ? 126  TYR B CE1 1 
ATOM   3716  C  CE2 . TYR B  2  151 ? 153.488 125.716 103.815 1.00 16.91 ? 126  TYR B CE2 1 
ATOM   3717  C  CZ  . TYR B  2  151 ? 153.076 126.951 103.381 1.00 11.98 ? 126  TYR B CZ  1 
ATOM   3718  O  OH  . TYR B  2  151 ? 151.784 127.353 103.615 1.00 21.66 ? 126  TYR B OH  1 
ATOM   3719  N  N   . GLY B  2  152 ? 158.200 128.248 104.847 1.00 6.11  ? 127  GLY B N   1 
ATOM   3720  C  CA  . GLY B  2  152 ? 158.242 128.696 106.230 1.00 0.18  ? 127  GLY B CA  1 
ATOM   3721  C  C   . GLY B  2  152 ? 156.919 129.317 106.639 1.00 2.24  ? 127  GLY B C   1 
ATOM   3722  O  O   . GLY B  2  152 ? 156.283 130.013 105.849 1.00 21.11 ? 127  GLY B O   1 
ATOM   3723  N  N   . LEU B  2  153 ? 156.514 129.054 107.876 1.00 7.89  ? 128  LEU B N   1 
ATOM   3724  C  CA  . LEU B  2  153 ? 155.315 129.635 108.461 1.00 0.00  ? 128  LEU B CA  1 
ATOM   3725  C  C   . LEU B  2  153 ? 155.617 130.059 109.886 1.00 2.58  ? 128  LEU B C   1 
ATOM   3726  O  O   . LEU B  2  153 ? 156.316 129.353 110.614 1.00 14.56 ? 128  LEU B O   1 
ATOM   3727  C  CB  . LEU B  2  153 ? 154.145 128.647 108.466 1.00 8.42  ? 128  LEU B CB  1 
ATOM   3728  C  CG  . LEU B  2  153 ? 153.531 128.193 107.148 1.00 9.36  ? 128  LEU B CG  1 
ATOM   3729  C  CD1 . LEU B  2  153 ? 152.707 126.945 107.385 1.00 11.82 ? 128  LEU B CD1 1 
ATOM   3730  C  CD2 . LEU B  2  153 ? 152.672 129.291 106.552 1.00 4.73  ? 128  LEU B CD2 1 
ATOM   3731  N  N   . ARG B  2  154 ? 155.105 131.216 110.278 1.00 5.47  ? 129  ARG B N   1 
ATOM   3732  C  CA  . ARG B  2  154 ? 155.170 131.667 111.662 1.00 5.59  ? 129  ARG B CA  1 
ATOM   3733  C  C   . ARG B  2  154 ? 153.827 131.359 112.312 1.00 9.90  ? 129  ARG B C   1 
ATOM   3734  O  O   . ARG B  2  154 ? 152.808 131.959 111.963 1.00 16.12 ? 129  ARG B O   1 
ATOM   3735  C  CB  . ARG B  2  154 ? 155.508 133.150 111.746 1.00 15.67 ? 129  ARG B CB  1 
ATOM   3736  C  CG  . ARG B  2  154 ? 155.761 133.636 113.150 1.00 5.00  ? 129  ARG B CG  1 
ATOM   3737  C  CD  . ARG B  2  154 ? 156.400 134.999 113.152 1.00 4.95  ? 129  ARG B CD  1 
ATOM   3738  N  NE  . ARG B  2  154 ? 156.353 135.596 114.478 1.00 14.87 ? 129  ARG B NE  1 
ATOM   3739  C  CZ  . ARG B  2  154 ? 155.502 136.545 114.838 1.00 12.92 ? 129  ARG B CZ  1 
ATOM   3740  N  NH1 . ARG B  2  154 ? 154.664 137.086 113.973 1.00 5.01  ? 129  ARG B NH1 1 
ATOM   3741  N  NH2 . ARG B  2  154 ? 155.491 136.957 116.100 1.00 18.98 ? 129  ARG B NH2 1 
ATOM   3742  N  N   . ILE B  2  155 ? 153.831 130.422 113.252 1.00 9.36  ? 130  ILE B N   1 
ATOM   3743  C  CA  . ILE B  2  155 ? 152.616 129.839 113.801 1.00 2.70  ? 130  ILE B CA  1 
ATOM   3744  C  C   . ILE B  2  155 ? 152.594 130.072 115.301 1.00 8.10  ? 130  ILE B C   1 
ATOM   3745  O  O   . ILE B  2  155 ? 153.611 129.894 115.976 1.00 17.94 ? 130  ILE B O   1 
ATOM   3746  C  CB  . ILE B  2  155 ? 152.525 128.334 113.487 1.00 9.12  ? 130  ILE B CB  1 
ATOM   3747  C  CG1 . ILE B  2  155 ? 152.604 128.096 111.982 1.00 5.17  ? 130  ILE B CG1 1 
ATOM   3748  C  CG2 . ILE B  2  155 ? 151.245 127.744 114.047 1.00 12.35 ? 130  ILE B CG2 1 
ATOM   3749  C  CD1 . ILE B  2  155 ? 152.605 126.643 111.603 1.00 9.42  ? 130  ILE B CD1 1 
ATOM   3750  N  N   . THR B  2  156 ? 151.446 130.499 115.811 1.00 9.95  ? 131  THR B N   1 
ATOM   3751  C  CA  . THR B  2  156 ? 151.138 130.441 117.233 1.00 10.85 ? 131  THR B CA  1 
ATOM   3752  C  C   . THR B  2  156 ? 150.067 129.378 117.426 1.00 13.55 ? 131  THR B C   1 
ATOM   3753  O  O   . THR B  2  156 ? 149.004 129.449 116.807 1.00 22.44 ? 131  THR B O   1 
ATOM   3754  C  CB  . THR B  2  156 ? 150.661 131.790 117.768 1.00 12.79 ? 131  THR B CB  1 
ATOM   3755  O  OG1 . THR B  2  156 ? 151.735 132.733 117.731 1.00 27.88 ? 131  THR B OG1 1 
ATOM   3756  C  CG2 . THR B  2  156 ? 150.184 131.650 119.198 1.00 11.80 ? 131  THR B CG2 1 
ATOM   3757  N  N   . THR B  2  157 ? 150.352 128.389 118.262 1.00 22.47 ? 132  THR B N   1 
ATOM   3758  C  CA  . THR B  2  157 ? 149.422 127.299 118.512 1.00 20.13 ? 132  THR B CA  1 
ATOM   3759  C  C   . THR B  2  157 ? 149.233 127.108 120.007 1.00 19.20 ? 132  THR B C   1 
ATOM   3760  O  O   . THR B  2  157 ? 150.193 127.168 120.777 1.00 23.40 ? 132  THR B O   1 
ATOM   3761  C  CB  . THR B  2  157 ? 149.908 125.983 117.874 1.00 27.52 ? 132  THR B CB  1 
ATOM   3762  O  OG1 . THR B  2  157 ? 149.237 124.873 118.483 1.00 30.88 ? 132  THR B OG1 1 
ATOM   3763  C  CG2 . THR B  2  157 ? 151.404 125.815 118.045 1.00 22.52 ? 132  THR B CG2 1 
ATOM   3764  N  N   . THR B  2  158 ? 147.987 126.887 120.410 1.00 20.20 ? 133  THR B N   1 
ATOM   3765  C  CA  . THR B  2  158 ? 147.660 126.440 121.757 1.00 17.61 ? 133  THR B CA  1 
ATOM   3766  C  C   . THR B  2  158 ? 147.456 124.931 121.700 1.00 15.50 ? 133  THR B C   1 
ATOM   3767  O  O   . THR B  2  158 ? 146.451 124.453 121.170 1.00 26.40 ? 133  THR B O   1 
ATOM   3768  C  CB  . THR B  2  158 ? 146.418 127.150 122.294 1.00 17.41 ? 133  THR B CB  1 
ATOM   3769  O  OG1 . THR B  2  158 ? 146.674 128.554 122.396 1.00 25.59 ? 133  THR B OG1 1 
ATOM   3770  C  CG2 . THR B  2  158 ? 146.056 126.619 123.668 1.00 19.18 ? 133  THR B CG2 1 
ATOM   3771  N  N   . ALA B  2  159 ? 148.413 124.185 122.234 1.00 16.94 ? 134  ALA B N   1 
ATOM   3772  C  CA  . ALA B  2  159 ? 148.402 122.733 122.169 1.00 17.68 ? 134  ALA B CA  1 
ATOM   3773  C  C   . ALA B  2  159 ? 148.000 122.145 123.514 1.00 18.46 ? 134  ALA B C   1 
ATOM   3774  O  O   . ALA B  2  159 ? 148.410 122.638 124.566 1.00 23.96 ? 134  ALA B O   1 
ATOM   3775  C  CB  . ALA B  2  159 ? 149.771 122.201 121.749 1.00 19.37 ? 134  ALA B CB  1 
ATOM   3776  N  N   . ALA B  2  160 ? 147.198 121.087 123.471 1.00 26.08 ? 135  ALA B N   1 
ATOM   3777  C  CA  . ALA B  2  160 ? 146.727 120.444 124.689 1.00 24.85 ? 135  ALA B CA  1 
ATOM   3778  C  C   . ALA B  2  160 ? 147.864 119.740 125.417 1.00 28.36 ? 135  ALA B C   1 
ATOM   3779  O  O   . ALA B  2  160 ? 148.734 119.122 124.799 1.00 37.36 ? 135  ALA B O   1 
ATOM   3780  C  CB  . ALA B  2  160 ? 145.623 119.444 124.365 1.00 14.75 ? 135  ALA B CB  1 
ATOM   3781  N  N   . CYS B  2  161 ? 147.845 119.833 126.745 1.00 33.58 ? 136  CYS B N   1 
ATOM   3782  C  CA  . CYS B  2  161 ? 148.843 119.170 127.580 1.00 36.89 ? 136  CYS B CA  1 
ATOM   3783  C  C   . CYS B  2  161 ? 148.144 118.766 128.875 1.00 37.48 ? 136  CYS B C   1 
ATOM   3784  O  O   . CYS B  2  161 ? 148.038 119.573 129.802 1.00 45.00 ? 136  CYS B O   1 
ATOM   3785  C  CB  . CYS B  2  161 ? 150.039 120.077 127.842 1.00 38.17 ? 136  CYS B CB  1 
ATOM   3786  S  SG  . CYS B  2  161 ? 151.370 119.318 128.809 1.00 53.76 ? 136  CYS B SG  1 
ATOM   3787  N  N   . MET B  2  162 ? 147.662 117.527 128.925 1.00 39.22 ? 137  MET B N   1 
ATOM   3788  C  CA  . MET B  2  162 ? 147.052 117.013 130.143 1.00 34.82 ? 137  MET B CA  1 
ATOM   3789  C  C   . MET B  2  162 ? 148.132 116.808 131.194 1.00 34.94 ? 137  MET B C   1 
ATOM   3790  O  O   . MET B  2  162 ? 149.067 116.029 130.990 1.00 42.24 ? 137  MET B O   1 
ATOM   3791  C  CB  . MET B  2  162 ? 146.316 115.706 129.867 1.00 37.81 ? 137  MET B CB  1 
ATOM   3792  C  CG  . MET B  2  162 ? 145.044 115.870 129.054 1.00 38.22 ? 137  MET B CG  1 
ATOM   3793  S  SD  . MET B  2  162 ? 143.865 116.993 129.825 1.00 53.07 ? 137  MET B SD  1 
ATOM   3794  C  CE  . MET B  2  162 ? 143.606 116.191 131.404 1.00 37.63 ? 137  MET B CE  1 
ATOM   3795  N  N   . MET B  2  163 ? 148.001 117.501 132.317 1.00 33.21 ? 138  MET B N   1 
ATOM   3796  C  CA  . MET B  2  163 ? 149.016 117.498 133.356 1.00 33.08 ? 138  MET B CA  1 
ATOM   3797  C  C   . MET B  2  163 ? 148.583 116.626 134.524 1.00 35.58 ? 138  MET B C   1 
ATOM   3798  O  O   . MET B  2  163 ? 147.415 116.633 134.920 1.00 44.90 ? 138  MET B O   1 
ATOM   3799  C  CB  . MET B  2  163 ? 149.290 118.919 133.844 1.00 35.57 ? 138  MET B CB  1 
ATOM   3800  C  CG  . MET B  2  163 ? 149.704 119.872 132.744 1.00 34.75 ? 138  MET B CG  1 
ATOM   3801  S  SD  . MET B  2  163 ? 149.961 121.546 133.340 1.00 58.86 ? 138  MET B SD  1 
ATOM   3802  C  CE  . MET B  2  163 ? 149.794 122.456 131.811 1.00 41.06 ? 138  MET B CE  1 
ATOM   3803  N  N   . ASP B  2  164 ? 149.532 115.865 135.062 1.00 30.81 ? 139  ASP B N   1 
ATOM   3804  C  CA  . ASP B  2  164 ? 149.323 115.097 136.282 1.00 29.75 ? 139  ASP B CA  1 
ATOM   3805  C  C   . ASP B  2  164 ? 149.778 115.955 137.455 1.00 33.68 ? 139  ASP B C   1 
ATOM   3806  O  O   . ASP B  2  164 ? 150.969 116.245 137.595 1.00 34.43 ? 139  ASP B O   1 
ATOM   3807  C  CB  . ASP B  2  164 ? 150.086 113.778 136.230 1.00 31.47 ? 139  ASP B CB  1 
ATOM   3808  C  CG  . ASP B  2  164 ? 149.821 112.903 137.437 1.00 38.11 ? 139  ASP B CG  1 
ATOM   3809  O  OD1 . ASP B  2  164 ? 148.699 112.369 137.546 1.00 41.37 ? 139  ASP B OD1 1 
ATOM   3810  O  OD2 . ASP B  2  164 ? 150.733 112.746 138.275 1.00 40.27 ? 139  ASP B OD2 1 
ATOM   3811  N  N   . LEU B  2  165 ? 148.832 116.359 138.299 1.00 26.84 ? 140  LEU B N   1 
ATOM   3812  C  CA  . LEU B  2  165 ? 149.100 117.300 139.374 1.00 22.57 ? 140  LEU B CA  1 
ATOM   3813  C  C   . LEU B  2  165 ? 149.224 116.625 140.734 1.00 22.38 ? 140  LEU B C   1 
ATOM   3814  O  O   . LEU B  2  165 ? 149.121 117.299 141.760 1.00 34.20 ? 140  LEU B O   1 
ATOM   3815  C  CB  . LEU B  2  165 ? 148.014 118.374 139.409 1.00 21.33 ? 140  LEU B CB  1 
ATOM   3816  C  CG  . LEU B  2  165 ? 147.894 119.236 138.150 1.00 24.79 ? 140  LEU B CG  1 
ATOM   3817  C  CD1 . LEU B  2  165 ? 146.908 120.365 138.365 1.00 26.19 ? 140  LEU B CD1 1 
ATOM   3818  C  CD2 . LEU B  2  165 ? 149.248 119.778 137.740 1.00 26.25 ? 140  LEU B CD2 1 
ATOM   3819  N  N   . ARG B  2  166 ? 149.459 115.312 140.765 1.00 23.58 ? 141  ARG B N   1 
ATOM   3820  C  CA  . ARG B  2  166 ? 149.533 114.603 142.038 1.00 22.60 ? 141  ARG B CA  1 
ATOM   3821  C  C   . ARG B  2  166 ? 150.725 115.043 142.876 1.00 26.59 ? 141  ARG B C   1 
ATOM   3822  O  O   . ARG B  2  166 ? 150.679 114.954 144.106 1.00 28.43 ? 141  ARG B O   1 
ATOM   3823  C  CB  . ARG B  2  166 ? 149.579 113.097 141.795 1.00 24.58 ? 141  ARG B CB  1 
ATOM   3824  C  CG  . ARG B  2  166 ? 148.219 112.510 141.505 1.00 27.24 ? 141  ARG B CG  1 
ATOM   3825  C  CD  . ARG B  2  166 ? 148.301 111.095 140.986 1.00 30.41 ? 141  ARG B CD  1 
ATOM   3826  N  NE  . ARG B  2  166 ? 146.973 110.584 140.676 1.00 37.90 ? 141  ARG B NE  1 
ATOM   3827  C  CZ  . ARG B  2  166 ? 146.289 110.891 139.584 1.00 35.29 ? 141  ARG B CZ  1 
ATOM   3828  N  NH1 . ARG B  2  166 ? 146.786 111.693 138.659 1.00 30.43 ? 141  ARG B NH1 1 
ATOM   3829  N  NH2 . ARG B  2  166 ? 145.073 110.381 139.417 1.00 32.42 ? 141  ARG B NH2 1 
ATOM   3830  N  N   . ARG B  2  167 ? 151.796 115.509 142.241 1.00 34.67 ? 142  ARG B N   1 
ATOM   3831  C  CA  . ARG B  2  167 ? 152.968 116.007 142.945 1.00 25.12 ? 142  ARG B CA  1 
ATOM   3832  C  C   . ARG B  2  167 ? 153.070 117.524 142.894 1.00 25.52 ? 142  ARG B C   1 
ATOM   3833  O  O   . ARG B  2  167 ? 154.099 118.079 143.283 1.00 31.99 ? 142  ARG B O   1 
ATOM   3834  C  CB  . ARG B  2  167 ? 154.231 115.365 142.375 1.00 27.01 ? 142  ARG B CB  1 
ATOM   3835  C  CG  . ARG B  2  167 ? 154.198 113.853 142.428 1.00 26.30 ? 142  ARG B CG  1 
ATOM   3836  C  CD  . ARG B  2  167 ? 155.444 113.243 141.837 1.00 30.97 ? 142  ARG B CD  1 
ATOM   3837  N  NE  . ARG B  2  167 ? 156.642 113.668 142.546 1.00 36.47 ? 142  ARG B NE  1 
ATOM   3838  C  CZ  . ARG B  2  167 ? 157.151 113.044 143.598 1.00 39.02 ? 142  ARG B CZ  1 
ATOM   3839  N  NH1 . ARG B  2  167 ? 156.585 111.959 144.100 1.00 33.65 ? 142  ARG B NH1 1 
ATOM   3840  N  NH2 . ARG B  2  167 ? 158.256 113.521 144.160 1.00 38.99 ? 142  ARG B NH2 1 
ATOM   3841  N  N   . TYR B  2  168 ? 152.028 118.199 142.425 1.00 26.67 ? 143  TYR B N   1 
ATOM   3842  C  CA  . TYR B  2  168 ? 152.020 119.652 142.379 1.00 21.34 ? 143  TYR B CA  1 
ATOM   3843  C  C   . TYR B  2  168 ? 152.188 120.218 143.787 1.00 29.32 ? 143  TYR B C   1 
ATOM   3844  O  O   . TYR B  2  168 ? 151.582 119.709 144.736 1.00 34.74 ? 143  TYR B O   1 
ATOM   3845  C  CB  . TYR B  2  168 ? 150.707 120.133 141.761 1.00 15.35 ? 143  TYR B CB  1 
ATOM   3846  C  CG  . TYR B  2  168 ? 150.517 121.624 141.690 1.00 21.87 ? 143  TYR B CG  1 
ATOM   3847  C  CD1 . TYR B  2  168 ? 150.871 122.331 140.555 1.00 26.56 ? 143  TYR B CD1 1 
ATOM   3848  C  CD2 . TYR B  2  168 ? 149.947 122.322 142.744 1.00 22.43 ? 143  TYR B CD2 1 
ATOM   3849  C  CE1 . TYR B  2  168 ? 150.688 123.688 140.479 1.00 17.92 ? 143  TYR B CE1 1 
ATOM   3850  C  CE2 . TYR B  2  168 ? 149.762 123.679 142.677 1.00 25.10 ? 143  TYR B CE2 1 
ATOM   3851  C  CZ  . TYR B  2  168 ? 150.132 124.357 141.541 1.00 25.12 ? 143  TYR B CZ  1 
ATOM   3852  O  OH  . TYR B  2  168 ? 149.945 125.713 141.465 1.00 32.14 ? 143  TYR B OH  1 
ATOM   3853  N  N   . PRO B  2  169 ? 152.990 121.272 143.965 1.00 31.49 ? 144  PRO B N   1 
ATOM   3854  C  CA  . PRO B  2  169 ? 153.729 122.038 142.959 1.00 23.95 ? 144  PRO B CA  1 
ATOM   3855  C  C   . PRO B  2  169 ? 155.137 121.517 142.701 1.00 25.27 ? 144  PRO B C   1 
ATOM   3856  O  O   . PRO B  2  169 ? 155.941 122.192 142.075 1.00 33.73 ? 144  PRO B O   1 
ATOM   3857  C  CB  . PRO B  2  169 ? 153.751 123.434 143.576 1.00 19.16 ? 144  PRO B CB  1 
ATOM   3858  C  CG  . PRO B  2  169 ? 153.909 123.154 145.036 1.00 23.82 ? 144  PRO B CG  1 
ATOM   3859  C  CD  . PRO B  2  169 ? 153.130 121.882 145.298 1.00 22.77 ? 144  PRO B CD  1 
ATOM   3860  N  N   . LEU B  2  170 ? 155.475 120.322 143.177 1.00 23.43 ? 145  LEU B N   1 
ATOM   3861  C  CA  . LEU B  2  170 ? 156.793 119.731 142.955 1.00 20.19 ? 145  LEU B CA  1 
ATOM   3862  C  C   . LEU B  2  170 ? 156.767 118.739 141.803 1.00 26.43 ? 145  LEU B C   1 
ATOM   3863  O  O   . LEU B  2  170 ? 157.443 117.711 141.827 1.00 26.94 ? 145  LEU B O   1 
ATOM   3864  C  CB  . LEU B  2  170 ? 157.292 119.069 144.233 1.00 23.14 ? 145  LEU B CB  1 
ATOM   3865  C  CG  . LEU B  2  170 ? 157.432 120.022 145.421 1.00 31.55 ? 145  LEU B CG  1 
ATOM   3866  C  CD1 . LEU B  2  170 ? 156.797 119.440 146.672 1.00 28.76 ? 145  LEU B CD1 1 
ATOM   3867  C  CD2 . LEU B  2  170 ? 158.888 120.357 145.665 1.00 27.77 ? 145  LEU B CD2 1 
ATOM   3868  N  N   . ASP B  2  171 ? 155.979 119.034 140.780 1.00 32.62 ? 146  ASP B N   1 
ATOM   3869  C  CA  . ASP B  2  171 ? 155.737 118.122 139.677 1.00 30.74 ? 146  ASP B CA  1 
ATOM   3870  C  C   . ASP B  2  171 ? 156.606 118.467 138.474 1.00 32.93 ? 146  ASP B C   1 
ATOM   3871  O  O   . ASP B  2  171 ? 157.171 119.558 138.367 1.00 29.99 ? 146  ASP B O   1 
ATOM   3872  C  CB  . ASP B  2  171 ? 154.262 118.151 139.274 1.00 27.96 ? 146  ASP B CB  1 
ATOM   3873  C  CG  . ASP B  2  171 ? 153.791 119.539 138.900 1.00 33.30 ? 146  ASP B CG  1 
ATOM   3874  O  OD1 . ASP B  2  171 ? 154.172 120.505 139.587 1.00 31.52 ? 146  ASP B OD1 1 
ATOM   3875  O  OD2 . ASP B  2  171 ? 153.047 119.670 137.911 1.00 39.35 ? 146  ASP B OD2 1 
ATOM   3876  N  N   . GLU B  2  172 ? 156.715 117.500 137.572 1.00 39.69 ? 147  GLU B N   1 
ATOM   3877  C  CA  . GLU B  2  172 ? 157.310 117.690 136.260 1.00 35.79 ? 147  GLU B CA  1 
ATOM   3878  C  C   . GLU B  2  172 ? 156.279 117.329 135.206 1.00 34.50 ? 147  GLU B C   1 
ATOM   3879  O  O   . GLU B  2  172 ? 155.567 116.331 135.338 1.00 41.80 ? 147  GLU B O   1 
ATOM   3880  C  CB  . GLU B  2  172 ? 158.565 116.840 136.075 1.00 34.02 ? 147  GLU B CB  1 
ATOM   3881  C  CG  . GLU B  2  172 ? 159.740 117.301 136.906 1.00 41.89 ? 147  GLU B CG  1 
ATOM   3882  C  CD  . GLU B  2  172 ? 161.051 116.714 136.432 1.00 49.39 ? 147  GLU B CD  1 
ATOM   3883  O  OE1 . GLU B  2  172 ? 161.081 116.160 135.315 1.00 50.81 ? 147  GLU B OE1 1 
ATOM   3884  O  OE2 . GLU B  2  172 ? 162.051 116.808 137.175 1.00 48.28 ? 147  GLU B OE2 1 
ATOM   3885  N  N   . GLN B  2  173 ? 156.189 118.148 134.169 1.00 23.27 ? 148  GLN B N   1 
ATOM   3886  C  CA  . GLN B  2  173 ? 155.224 117.935 133.107 1.00 25.07 ? 148  GLN B CA  1 
ATOM   3887  C  C   . GLN B  2  173 ? 155.947 117.680 131.796 1.00 23.41 ? 148  GLN B C   1 
ATOM   3888  O  O   . GLN B  2  173 ? 157.054 118.172 131.569 1.00 31.81 ? 148  GLN B O   1 
ATOM   3889  C  CB  . GLN B  2  173 ? 154.275 119.131 132.958 1.00 20.37 ? 148  GLN B CB  1 
ATOM   3890  C  CG  . GLN B  2  173 ? 153.545 119.509 134.232 1.00 28.95 ? 148  GLN B CG  1 
ATOM   3891  C  CD  . GLN B  2  173 ? 152.727 118.368 134.809 1.00 30.50 ? 148  GLN B CD  1 
ATOM   3892  O  OE1 . GLN B  2  173 ? 152.236 117.507 134.085 1.00 34.54 ? 148  GLN B OE1 1 
ATOM   3893  N  NE2 . GLN B  2  173 ? 152.589 118.354 136.122 1.00 22.30 ? 148  GLN B NE2 1 
ATOM   3894  N  N   . ASN B  2  174 ? 155.314 116.890 130.945 1.00 28.01 ? 149  ASN B N   1 
ATOM   3895  C  CA  . ASN B  2  174 ? 155.822 116.572 129.616 1.00 24.11 ? 149  ASN B CA  1 
ATOM   3896  C  C   . ASN B  2  174 ? 154.755 117.003 128.617 1.00 22.85 ? 149  ASN B C   1 
ATOM   3897  O  O   . ASN B  2  174 ? 153.787 116.278 128.374 1.00 39.35 ? 149  ASN B O   1 
ATOM   3898  C  CB  . ASN B  2  174 ? 156.165 115.086 129.518 1.00 23.89 ? 149  ASN B CB  1 
ATOM   3899  C  CG  . ASN B  2  174 ? 156.438 114.624 128.101 1.00 28.97 ? 149  ASN B CG  1 
ATOM   3900  O  OD1 . ASN B  2  174 ? 156.521 115.413 127.165 1.00 37.21 ? 149  ASN B OD1 1 
ATOM   3901  N  ND2 . ASN B  2  174 ? 156.587 113.323 127.945 1.00 27.96 ? 149  ASN B ND2 1 
ATOM   3902  N  N   . CYS B  2  175 ? 154.934 118.187 128.043 1.00 23.34 ? 150  CYS B N   1 
ATOM   3903  C  CA  . CYS B  2  175 ? 154.048 118.709 127.014 1.00 31.51 ? 150  CYS B CA  1 
ATOM   3904  C  C   . CYS B  2  175 ? 154.649 118.431 125.644 1.00 32.14 ? 150  CYS B C   1 
ATOM   3905  O  O   . CYS B  2  175 ? 155.832 118.692 125.416 1.00 37.61 ? 150  CYS B O   1 
ATOM   3906  C  CB  . CYS B  2  175 ? 153.812 120.208 127.203 1.00 33.58 ? 150  CYS B CB  1 
ATOM   3907  S  SG  . CYS B  2  175 ? 152.917 120.638 128.723 1.00 65.35 ? 150  CYS B SG  1 
ATOM   3908  N  N   . THR B  2  176 ? 153.837 117.894 124.742 1.00 32.34 ? 151  THR B N   1 
ATOM   3909  C  CA  . THR B  2  176 ? 154.299 117.460 123.437 1.00 29.44 ? 151  THR B CA  1 
ATOM   3910  C  C   . THR B  2  176 ? 153.587 118.230 122.334 1.00 22.16 ? 151  THR B C   1 
ATOM   3911  O  O   . THR B  2  176 ? 152.530 118.827 122.542 1.00 31.30 ? 151  THR B O   1 
ATOM   3912  C  CB  . THR B  2  176 ? 154.071 115.957 123.227 1.00 29.08 ? 151  THR B CB  1 
ATOM   3913  O  OG1 . THR B  2  176 ? 152.687 115.721 122.952 1.00 32.31 ? 151  THR B OG1 1 
ATOM   3914  C  CG2 . THR B  2  176 ? 154.465 115.180 124.464 1.00 29.61 ? 151  THR B CG2 1 
ATOM   3915  N  N   . LEU B  2  177 ? 154.193 118.212 121.153 1.00 19.94 ? 152  LEU B N   1 
ATOM   3916  C  CA  . LEU B  2  177 ? 153.574 118.710 119.933 1.00 18.30 ? 152  LEU B CA  1 
ATOM   3917  C  C   . LEU B  2  177 ? 153.573 117.582 118.914 1.00 19.75 ? 152  LEU B C   1 
ATOM   3918  O  O   . LEU B  2  177 ? 154.632 117.042 118.584 1.00 25.91 ? 152  LEU B O   1 
ATOM   3919  C  CB  . LEU B  2  177 ? 154.321 119.928 119.391 1.00 17.90 ? 152  LEU B CB  1 
ATOM   3920  C  CG  . LEU B  2  177 ? 153.678 120.580 118.170 1.00 22.43 ? 152  LEU B CG  1 
ATOM   3921  C  CD1 . LEU B  2  177 ? 152.374 121.252 118.551 1.00 19.55 ? 152  LEU B CD1 1 
ATOM   3922  C  CD2 . LEU B  2  177 ? 154.631 121.565 117.519 1.00 21.70 ? 152  LEU B CD2 1 
ATOM   3923  N  N   . GLU B  2  178 ? 152.393 117.219 118.428 1.00 18.56 ? 153  GLU B N   1 
ATOM   3924  C  CA  . GLU B  2  178 ? 152.237 116.104 117.503 1.00 18.20 ? 153  GLU B CA  1 
ATOM   3925  C  C   . GLU B  2  178 ? 152.065 116.647 116.093 1.00 15.04 ? 153  GLU B C   1 
ATOM   3926  O  O   . GLU B  2  178 ? 151.107 117.369 115.818 1.00 25.96 ? 153  GLU B O   1 
ATOM   3927  C  CB  . GLU B  2  178 ? 151.045 115.235 117.895 1.00 25.04 ? 153  GLU B CB  1 
ATOM   3928  C  CG  . GLU B  2  178 ? 151.097 114.736 119.321 1.00 22.64 ? 153  GLU B CG  1 
ATOM   3929  C  CD  . GLU B  2  178 ? 152.297 113.851 119.580 1.00 32.97 ? 153  GLU B CD  1 
ATOM   3930  O  OE1 . GLU B  2  178 ? 152.625 113.024 118.707 1.00 33.27 ? 153  GLU B OE1 1 
ATOM   3931  O  OE2 . GLU B  2  178 ? 152.919 113.986 120.652 1.00 33.32 ? 153  GLU B OE2 1 
ATOM   3932  N  N   . ILE B  2  179 ? 152.983 116.286 115.205 1.00 9.36  ? 154  ILE B N   1 
ATOM   3933  C  CA  . ILE B  2  179 ? 153.007 116.777 113.834 1.00 12.50 ? 154  ILE B CA  1 
ATOM   3934  C  C   . ILE B  2  179 ? 152.699 115.604 112.920 1.00 18.89 ? 154  ILE B C   1 
ATOM   3935  O  O   . ILE B  2  179 ? 153.381 114.575 112.973 1.00 22.65 ? 154  ILE B O   1 
ATOM   3936  C  CB  . ILE B  2  179 ? 154.366 117.402 113.488 1.00 18.75 ? 154  ILE B CB  1 
ATOM   3937  C  CG1 . ILE B  2  179 ? 154.656 118.590 114.405 1.00 14.78 ? 154  ILE B CG1 1 
ATOM   3938  C  CG2 . ILE B  2  179 ? 154.409 117.803 112.037 1.00 12.78 ? 154  ILE B CG2 1 
ATOM   3939  C  CD1 . ILE B  2  179 ? 156.101 118.995 114.422 1.00 16.27 ? 154  ILE B CD1 1 
ATOM   3940  N  N   . GLU B  2  180 ? 151.684 115.755 112.074 1.00 17.04 ? 155  GLU B N   1 
ATOM   3941  C  CA  . GLU B  2  180 ? 151.239 114.648 111.245 1.00 13.35 ? 155  GLU B CA  1 
ATOM   3942  C  C   . GLU B  2  180 ? 150.688 115.177 109.931 1.00 18.58 ? 155  GLU B C   1 
ATOM   3943  O  O   . GLU B  2  180 ? 150.271 116.333 109.837 1.00 24.27 ? 155  GLU B O   1 
ATOM   3944  C  CB  . GLU B  2  180 ? 150.183 113.812 111.979 1.00 24.05 ? 155  GLU B CB  1 
ATOM   3945  C  CG  . GLU B  2  180 ? 149.731 112.568 111.243 1.00 24.76 ? 155  GLU B CG  1 
ATOM   3946  C  CD  . GLU B  2  180 ? 148.908 111.649 112.104 1.00 34.82 ? 155  GLU B CD  1 
ATOM   3947  O  OE1 . GLU B  2  180 ? 149.429 111.177 113.131 1.00 41.58 ? 155  GLU B OE1 1 
ATOM   3948  O  OE2 . GLU B  2  180 ? 147.738 111.398 111.760 1.00 41.39 ? 155  GLU B OE2 1 
ATOM   3949  N  N   . SER B  2  181 ? 150.709 114.323 108.911 1.00 17.30 ? 156  SER B N   1 
ATOM   3950  C  CA  . SER B  2  181 ? 150.015 114.582 107.660 1.00 17.56 ? 156  SER B CA  1 
ATOM   3951  C  C   . SER B  2  181 ? 148.564 114.140 107.778 1.00 20.47 ? 156  SER B C   1 
ATOM   3952  O  O   . SER B  2  181 ? 148.271 113.086 108.345 1.00 30.55 ? 156  SER B O   1 
ATOM   3953  C  CB  . SER B  2  181 ? 150.689 113.843 106.506 1.00 16.89 ? 156  SER B CB  1 
ATOM   3954  O  OG  . SER B  2  181 ? 149.936 113.985 105.321 1.00 25.01 ? 156  SER B OG  1 
ATOM   3955  N  N   . TYR B  2  182 ? 147.652 114.949 107.242 1.00 18.34 ? 157  TYR B N   1 
ATOM   3956  C  CA  . TYR B  2  182 ? 146.246 114.600 107.386 1.00 19.11 ? 157  TYR B CA  1 
ATOM   3957  C  C   . TYR B  2  182 ? 145.771 113.629 106.309 1.00 17.28 ? 157  TYR B C   1 
ATOM   3958  O  O   . TYR B  2  182 ? 145.191 112.589 106.625 1.00 27.80 ? 157  TYR B O   1 
ATOM   3959  C  CB  . TYR B  2  182 ? 145.356 115.849 107.388 1.00 14.70 ? 157  TYR B CB  1 
ATOM   3960  C  CG  . TYR B  2  182 ? 143.961 115.504 107.849 1.00 11.03 ? 157  TYR B CG  1 
ATOM   3961  C  CD1 . TYR B  2  182 ? 143.644 115.484 109.197 1.00 12.88 ? 157  TYR B CD1 1 
ATOM   3962  C  CD2 . TYR B  2  182 ? 142.981 115.132 106.944 1.00 6.88  ? 157  TYR B CD2 1 
ATOM   3963  C  CE1 . TYR B  2  182 ? 142.389 115.134 109.626 1.00 13.47 ? 157  TYR B CE1 1 
ATOM   3964  C  CE2 . TYR B  2  182 ? 141.724 114.782 107.365 1.00 8.01  ? 157  TYR B CE2 1 
ATOM   3965  C  CZ  . TYR B  2  182 ? 141.433 114.786 108.704 1.00 10.06 ? 157  TYR B CZ  1 
ATOM   3966  O  OH  . TYR B  2  182 ? 140.181 114.430 109.125 1.00 25.69 ? 157  TYR B OH  1 
ATOM   3967  N  N   . GLY B  2  183 ? 145.982 113.954 105.041 1.00 7.47  ? 158  GLY B N   1 
ATOM   3968  C  CA  . GLY B  2  183 ? 145.406 113.137 103.995 1.00 11.25 ? 158  GLY B CA  1 
ATOM   3969  C  C   . GLY B  2  183 ? 146.331 112.113 103.374 1.00 24.31 ? 158  GLY B C   1 
ATOM   3970  O  O   . GLY B  2  183 ? 145.867 111.175 102.724 1.00 34.46 ? 158  GLY B O   1 
ATOM   3971  N  N   . TYR B  2  184 ? 147.633 112.264 103.570 1.00 21.31 ? 159  TYR B N   1 
ATOM   3972  C  CA  . TYR B  2  184 ? 148.619 111.458 102.864 1.00 19.09 ? 159  TYR B CA  1 
ATOM   3973  C  C   . TYR B  2  184 ? 149.167 110.388 103.795 1.00 19.96 ? 159  TYR B C   1 
ATOM   3974  O  O   . TYR B  2  184 ? 149.716 110.701 104.855 1.00 30.78 ? 159  TYR B O   1 
ATOM   3975  C  CB  . TYR B  2  184 ? 149.747 112.333 102.319 1.00 23.13 ? 159  TYR B CB  1 
ATOM   3976  C  CG  . TYR B  2  184 ? 149.292 113.283 101.237 1.00 23.11 ? 159  TYR B CG  1 
ATOM   3977  C  CD1 . TYR B  2  184 ? 148.898 112.810 99.996  1.00 19.16 ? 159  TYR B CD1 1 
ATOM   3978  C  CD2 . TYR B  2  184 ? 149.254 114.650 101.458 1.00 21.44 ? 159  TYR B CD2 1 
ATOM   3979  C  CE1 . TYR B  2  184 ? 148.479 113.670 99.009  1.00 26.20 ? 159  TYR B CE1 1 
ATOM   3980  C  CE2 . TYR B  2  184 ? 148.837 115.516 100.476 1.00 20.89 ? 159  TYR B CE2 1 
ATOM   3981  C  CZ  . TYR B  2  184 ? 148.453 115.022 99.253  1.00 24.55 ? 159  TYR B CZ  1 
ATOM   3982  O  OH  . TYR B  2  184 ? 148.032 115.886 98.271  1.00 29.97 ? 159  TYR B OH  1 
ATOM   3983  N  N   . THR B  2  185 ? 149.023 109.133 103.392 1.00 24.86 ? 160  THR B N   1 
ATOM   3984  C  CA  . THR B  2  185 ? 149.559 108.023 104.155 1.00 20.47 ? 160  THR B CA  1 
ATOM   3985  C  C   . THR B  2  185 ? 151.057 107.889 103.893 1.00 24.67 ? 160  THR B C   1 
ATOM   3986  O  O   . THR B  2  185 ? 151.646 108.628 103.103 1.00 30.49 ? 160  THR B O   1 
ATOM   3987  C  CB  . THR B  2  185 ? 148.812 106.735 103.815 1.00 26.37 ? 160  THR B CB  1 
ATOM   3988  O  OG1 . THR B  2  185 ? 148.910 106.473 102.412 1.00 32.65 ? 160  THR B OG1 1 
ATOM   3989  C  CG2 . THR B  2  185 ? 147.347 106.860 104.196 1.00 17.68 ? 160  THR B CG2 1 
ATOM   3990  N  N   . THR B  2  186 ? 151.685 106.928 104.569 1.00 26.40 ? 161  THR B N   1 
ATOM   3991  C  CA  . THR B  2  186 ? 153.119 106.722 104.415 1.00 21.70 ? 161  THR B CA  1 
ATOM   3992  C  C   . THR B  2  186 ? 153.488 106.252 103.015 1.00 28.88 ? 161  THR B C   1 
ATOM   3993  O  O   . THR B  2  186 ? 154.672 106.266 102.665 1.00 34.42 ? 161  THR B O   1 
ATOM   3994  C  CB  . THR B  2  186 ? 153.627 105.723 105.453 1.00 27.31 ? 161  THR B CB  1 
ATOM   3995  O  OG1 . THR B  2  186 ? 152.937 104.479 105.302 1.00 38.12 ? 161  THR B OG1 1 
ATOM   3996  C  CG2 . THR B  2  186 ? 153.395 106.255 106.847 1.00 21.13 ? 161  THR B CG2 1 
ATOM   3997  N  N   . ASP B  2  187 ? 152.510 105.827 102.217 1.00 34.26 ? 162  ASP B N   1 
ATOM   3998  C  CA  . ASP B  2  187 ? 152.737 105.532 100.809 1.00 32.84 ? 162  ASP B CA  1 
ATOM   3999  C  C   . ASP B  2  187 ? 152.829 106.784 99.949  1.00 33.24 ? 162  ASP B C   1 
ATOM   4000  O  O   . ASP B  2  187 ? 153.207 106.683 98.778  1.00 38.81 ? 162  ASP B O   1 
ATOM   4001  C  CB  . ASP B  2  187 ? 151.622 104.638 100.269 1.00 34.65 ? 162  ASP B CB  1 
ATOM   4002  C  CG  . ASP B  2  187 ? 151.681 103.238 100.825 1.00 45.16 ? 162  ASP B CG  1 
ATOM   4003  O  OD1 . ASP B  2  187 ? 152.788 102.788 101.187 1.00 45.64 ? 162  ASP B OD1 1 
ATOM   4004  O  OD2 . ASP B  2  187 ? 150.622 102.585 100.903 1.00 46.83 ? 162  ASP B OD2 1 
ATOM   4005  N  N   . ASP B  2  188 ? 152.492 107.947 100.494 1.00 32.59 ? 163  ASP B N   1 
ATOM   4006  C  CA  . ASP B  2  188 ? 152.500 109.201 99.760  1.00 30.83 ? 163  ASP B CA  1 
ATOM   4007  C  C   . ASP B  2  188 ? 153.486 110.222 100.295 1.00 27.46 ? 163  ASP B C   1 
ATOM   4008  O  O   . ASP B  2  188 ? 153.984 111.037 99.520  1.00 29.15 ? 163  ASP B O   1 
ATOM   4009  C  CB  . ASP B  2  188 ? 151.103 109.838 99.772  1.00 29.53 ? 163  ASP B CB  1 
ATOM   4010  C  CG  . ASP B  2  188 ? 150.056 108.961 99.133  1.00 40.31 ? 163  ASP B CG  1 
ATOM   4011  O  OD1 . ASP B  2  188 ? 150.318 108.415 98.041  1.00 43.94 ? 163  ASP B OD1 1 
ATOM   4012  O  OD2 . ASP B  2  188 ? 148.966 108.815 99.724  1.00 43.02 ? 163  ASP B OD2 1 
ATOM   4013  N  N   . ILE B  2  189 ? 153.779 110.209 101.591 1.00 21.44 ? 164  ILE B N   1 
ATOM   4014  C  CA  . ILE B  2  189 ? 154.585 111.253 102.205 1.00 21.68 ? 164  ILE B CA  1 
ATOM   4015  C  C   . ILE B  2  189 ? 155.397 110.634 103.331 1.00 18.14 ? 164  ILE B C   1 
ATOM   4016  O  O   . ILE B  2  189 ? 154.977 109.663 103.962 1.00 33.58 ? 164  ILE B O   1 
ATOM   4017  C  CB  . ILE B  2  189 ? 153.691 112.418 102.699 1.00 20.84 ? 164  ILE B CB  1 
ATOM   4018  C  CG1 . ILE B  2  189 ? 154.487 113.712 102.825 1.00 25.81 ? 164  ILE B CG1 1 
ATOM   4019  C  CG2 . ILE B  2  189 ? 153.036 112.083 104.019 1.00 22.61 ? 164  ILE B CG2 1 
ATOM   4020  C  CD1 . ILE B  2  189 ? 153.613 114.922 103.024 1.00 29.44 ? 164  ILE B CD1 1 
ATOM   4021  N  N   . GLU B  2  190 ? 156.585 111.183 103.557 1.00 27.47 ? 165  GLU B N   1 
ATOM   4022  C  CA  . GLU B  2  190 ? 157.442 110.797 104.666 1.00 27.71 ? 165  GLU B CA  1 
ATOM   4023  C  C   . GLU B  2  190 ? 157.906 112.047 105.392 1.00 24.16 ? 165  GLU B C   1 
ATOM   4024  O  O   . GLU B  2  190 ? 158.256 113.044 104.760 1.00 34.51 ? 165  GLU B O   1 
ATOM   4025  C  CB  . GLU B  2  190 ? 158.661 109.997 104.198 1.00 27.86 ? 165  GLU B CB  1 
ATOM   4026  C  CG  . GLU B  2  190 ? 158.328 108.672 103.559 1.00 35.26 ? 165  GLU B CG  1 
ATOM   4027  C  CD  . GLU B  2  190 ? 159.561 107.886 103.171 1.00 44.58 ? 165  GLU B CD  1 
ATOM   4028  O  OE1 . GLU B  2  190 ? 160.671 108.289 103.574 1.00 48.34 ? 165  GLU B OE1 1 
ATOM   4029  O  OE2 . GLU B  2  190 ? 159.421 106.866 102.463 1.00 44.93 ? 165  GLU B OE2 1 
ATOM   4030  N  N   . PHE B  2  191 ? 157.911 111.987 106.715 1.00 18.23 ? 166  PHE B N   1 
ATOM   4031  C  CA  . PHE B  2  191 ? 158.389 113.077 107.548 1.00 12.40 ? 166  PHE B CA  1 
ATOM   4032  C  C   . PHE B  2  191 ? 159.727 112.698 108.158 1.00 16.29 ? 166  PHE B C   1 
ATOM   4033  O  O   . PHE B  2  191 ? 159.976 111.527 108.452 1.00 30.52 ? 166  PHE B O   1 
ATOM   4034  C  CB  . PHE B  2  191 ? 157.403 113.410 108.668 1.00 17.02 ? 166  PHE B CB  1 
ATOM   4035  C  CG  . PHE B  2  191 ? 156.139 114.071 108.204 1.00 20.59 ? 166  PHE B CG  1 
ATOM   4036  C  CD1 . PHE B  2  191 ? 155.979 114.464 106.890 1.00 16.64 ? 166  PHE B CD1 1 
ATOM   4037  C  CD2 . PHE B  2  191 ? 155.113 114.314 109.097 1.00 19.80 ? 166  PHE B CD2 1 
ATOM   4038  C  CE1 . PHE B  2  191 ? 154.818 115.069 106.471 1.00 20.43 ? 166  PHE B CE1 1 
ATOM   4039  C  CE2 . PHE B  2  191 ? 153.952 114.924 108.683 1.00 22.51 ? 166  PHE B CE2 1 
ATOM   4040  C  CZ  . PHE B  2  191 ? 153.805 115.303 107.368 1.00 20.11 ? 166  PHE B CZ  1 
ATOM   4041  N  N   . TYR B  2  192 ? 160.593 113.689 108.330 1.00 14.61 ? 167  TYR B N   1 
ATOM   4042  C  CA  . TYR B  2  192 ? 161.809 113.506 109.101 1.00 15.45 ? 167  TYR B CA  1 
ATOM   4043  C  C   . TYR B  2  192 ? 162.213 114.855 109.667 1.00 15.01 ? 167  TYR B C   1 
ATOM   4044  O  O   . TYR B  2  192 ? 161.847 115.901 109.129 1.00 19.67 ? 167  TYR B O   1 
ATOM   4045  C  CB  . TYR B  2  192 ? 162.944 112.907 108.259 1.00 18.79 ? 167  TYR B CB  1 
ATOM   4046  C  CG  . TYR B  2  192 ? 163.455 113.812 107.167 1.00 15.25 ? 167  TYR B CG  1 
ATOM   4047  C  CD1 . TYR B  2  192 ? 162.835 113.851 105.928 1.00 19.54 ? 167  TYR B CD1 1 
ATOM   4048  C  CD2 . TYR B  2  192 ? 164.563 114.618 107.369 1.00 9.39  ? 167  TYR B CD2 1 
ATOM   4049  C  CE1 . TYR B  2  192 ? 163.296 114.671 104.928 1.00 17.77 ? 167  TYR B CE1 1 
ATOM   4050  C  CE2 . TYR B  2  192 ? 165.029 115.444 106.375 1.00 16.16 ? 167  TYR B CE2 1 
ATOM   4051  C  CZ  . TYR B  2  192 ? 164.394 115.466 105.157 1.00 21.53 ? 167  TYR B CZ  1 
ATOM   4052  O  OH  . TYR B  2  192 ? 164.858 116.288 104.165 1.00 24.38 ? 167  TYR B OH  1 
ATOM   4053  N  N   . TRP B  2  193 ? 162.966 114.823 110.758 1.00 15.73 ? 168  TRP B N   1 
ATOM   4054  C  CA  . TRP B  2  193 ? 163.520 116.040 111.332 1.00 7.49  ? 168  TRP B CA  1 
ATOM   4055  C  C   . TRP B  2  193 ? 164.760 116.420 110.535 1.00 17.53 ? 168  TRP B C   1 
ATOM   4056  O  O   . TRP B  2  193 ? 165.757 115.693 110.539 1.00 31.70 ? 168  TRP B O   1 
ATOM   4057  C  CB  . TRP B  2  193 ? 163.846 115.841 112.807 1.00 13.98 ? 168  TRP B CB  1 
ATOM   4058  C  CG  . TRP B  2  193 ? 162.644 115.642 113.668 1.00 18.61 ? 168  TRP B CG  1 
ATOM   4059  C  CD1 . TRP B  2  193 ? 162.193 114.466 114.183 1.00 13.47 ? 168  TRP B CD1 1 
ATOM   4060  C  CD2 . TRP B  2  193 ? 161.733 116.649 114.113 1.00 12.00 ? 168  TRP B CD2 1 
ATOM   4061  N  NE1 . TRP B  2  193 ? 161.065 114.678 114.927 1.00 10.59 ? 168  TRP B NE1 1 
ATOM   4062  C  CE2 . TRP B  2  193 ? 160.760 116.011 114.901 1.00 9.44  ? 168  TRP B CE2 1 
ATOM   4063  C  CE3 . TRP B  2  193 ? 161.649 118.031 113.928 1.00 8.55  ? 168  TRP B CE3 1 
ATOM   4064  C  CZ2 . TRP B  2  193 ? 159.716 116.704 115.499 1.00 11.55 ? 168  TRP B CZ2 1 
ATOM   4065  C  CZ3 . TRP B  2  193 ? 160.613 118.714 114.521 1.00 15.26 ? 168  TRP B CZ3 1 
ATOM   4066  C  CH2 . TRP B  2  193 ? 159.659 118.052 115.297 1.00 13.38 ? 168  TRP B CH2 1 
ATOM   4067  N  N   . ARG B  2  194 ? 164.696 117.547 109.835 1.00 23.65 ? 169  ARG B N   1 
ATOM   4068  C  CA  . ARG B  2  194 ? 165.803 117.993 109.000 1.00 22.45 ? 169  ARG B CA  1 
ATOM   4069  C  C   . ARG B  2  194 ? 166.883 118.583 109.895 1.00 22.35 ? 169  ARG B C   1 
ATOM   4070  O  O   . ARG B  2  194 ? 166.733 119.691 110.416 1.00 32.63 ? 169  ARG B O   1 
ATOM   4071  C  CB  . ARG B  2  194 ? 165.325 119.007 107.969 1.00 21.11 ? 169  ARG B CB  1 
ATOM   4072  C  CG  . ARG B  2  194 ? 166.435 119.557 107.108 1.00 19.76 ? 169  ARG B CG  1 
ATOM   4073  C  CD  . ARG B  2  194 ? 165.881 120.247 105.893 1.00 23.68 ? 169  ARG B CD  1 
ATOM   4074  N  NE  . ARG B  2  194 ? 166.930 120.830 105.068 1.00 34.44 ? 169  ARG B NE  1 
ATOM   4075  C  CZ  . ARG B  2  194 ? 167.507 121.999 105.307 1.00 36.74 ? 169  ARG B CZ  1 
ATOM   4076  N  NH1 . ARG B  2  194 ? 167.184 122.726 106.363 1.00 30.91 ? 169  ARG B NH1 1 
ATOM   4077  N  NH2 . ARG B  2  194 ? 168.436 122.447 104.468 1.00 34.38 ? 169  ARG B NH2 1 
ATOM   4078  N  N   . GLY B  2  195 ? 167.974 117.844 110.069 1.00 28.43 ? 170  GLY B N   1 
ATOM   4079  C  CA  . GLY B  2  195 ? 169.030 118.221 110.980 1.00 28.64 ? 170  GLY B CA  1 
ATOM   4080  C  C   . GLY B  2  195 ? 169.175 117.312 112.177 1.00 36.09 ? 170  GLY B C   1 
ATOM   4081  O  O   . GLY B  2  195 ? 170.014 117.589 113.040 1.00 40.65 ? 170  GLY B O   1 
ATOM   4082  N  N   . GLY B  2  196 ? 168.392 116.240 112.259 1.00 29.68 ? 171  GLY B N   1 
ATOM   4083  C  CA  . GLY B  2  196 ? 168.484 115.311 113.366 1.00 28.87 ? 171  GLY B CA  1 
ATOM   4084  C  C   . GLY B  2  196 ? 168.104 115.924 114.695 1.00 35.56 ? 171  GLY B C   1 
ATOM   4085  O  O   . GLY B  2  196 ? 166.992 116.427 114.860 1.00 40.28 ? 171  GLY B O   1 
ATOM   4086  N  N   . ASP B  2  197 ? 169.024 115.888 115.655 1.00 50.33 ? 172  ASP B N   1 
ATOM   4087  C  CA  . ASP B  2  197 ? 168.782 116.473 116.965 1.00 49.84 ? 172  ASP B CA  1 
ATOM   4088  C  C   . ASP B  2  197 ? 168.905 117.989 116.975 1.00 50.21 ? 172  ASP B C   1 
ATOM   4089  O  O   . ASP B  2  197 ? 168.619 118.608 118.005 1.00 51.97 ? 172  ASP B O   1 
ATOM   4090  C  CB  . ASP B  2  197 ? 169.746 115.878 117.990 1.00 54.41 ? 172  ASP B CB  1 
ATOM   4091  C  CG  . ASP B  2  197 ? 169.359 114.478 118.401 1.00 60.14 ? 172  ASP B CG  1 
ATOM   4092  O  OD1 . ASP B  2  197 ? 168.466 113.895 117.750 1.00 57.22 ? 172  ASP B OD1 1 
ATOM   4093  O  OD2 . ASP B  2  197 ? 169.938 113.965 119.382 1.00 61.70 ? 172  ASP B OD2 1 
ATOM   4094  N  N   . LYS B  2  198 ? 169.332 118.596 115.871 1.00 45.41 ? 173  LYS B N   1 
ATOM   4095  C  CA  . LYS B  2  198 ? 169.430 120.042 115.757 1.00 40.51 ? 173  LYS B CA  1 
ATOM   4096  C  C   . LYS B  2  198 ? 168.250 120.648 115.013 1.00 39.80 ? 173  LYS B C   1 
ATOM   4097  O  O   . LYS B  2  198 ? 168.273 121.843 114.707 1.00 44.33 ? 173  LYS B O   1 
ATOM   4098  C  CB  . LYS B  2  198 ? 170.735 120.427 115.063 1.00 44.70 ? 173  LYS B CB  1 
ATOM   4099  C  CG  . LYS B  2  198 ? 171.980 119.950 115.783 1.00 47.63 ? 173  LYS B CG  1 
ATOM   4100  C  CD  . LYS B  2  198 ? 173.239 120.496 115.131 1.00 49.49 ? 173  LYS B CD  1 
ATOM   4101  C  CE  . LYS B  2  198 ? 174.483 120.021 115.865 1.00 51.93 ? 173  LYS B CE  1 
ATOM   4102  N  NZ  . LYS B  2  198 ? 175.732 120.567 115.269 1.00 51.32 ? 173  LYS B NZ  1 
ATOM   4103  N  N   . ALA B  2  199 ? 167.222 119.851 114.718 1.00 24.46 ? 174  ALA B N   1 
ATOM   4104  C  CA  . ALA B  2  199 ? 166.088 120.351 113.949 1.00 20.95 ? 174  ALA B CA  1 
ATOM   4105  C  C   . ALA B  2  199 ? 165.331 121.430 114.710 1.00 26.34 ? 174  ALA B C   1 
ATOM   4106  O  O   . ALA B  2  199 ? 164.857 122.402 114.114 1.00 30.86 ? 174  ALA B O   1 
ATOM   4107  C  CB  . ALA B  2  199 ? 165.158 119.200 113.581 1.00 17.42 ? 174  ALA B CB  1 
ATOM   4108  N  N   . VAL B  2  200 ? 165.199 121.280 116.020 1.00 20.44 ? 175  VAL B N   1 
ATOM   4109  C  CA  . VAL B  2  200 ? 164.486 122.245 116.842 1.00 20.50 ? 175  VAL B CA  1 
ATOM   4110  C  C   . VAL B  2  200 ? 165.506 123.116 117.560 1.00 17.22 ? 175  VAL B C   1 
ATOM   4111  O  O   . VAL B  2  200 ? 166.358 122.611 118.298 1.00 30.94 ? 175  VAL B O   1 
ATOM   4112  C  CB  . VAL B  2  200 ? 163.542 121.550 117.834 1.00 22.37 ? 175  VAL B CB  1 
ATOM   4113  C  CG1 . VAL B  2  200 ? 162.966 122.556 118.800 1.00 15.53 ? 175  VAL B CG1 1 
ATOM   4114  C  CG2 . VAL B  2  200 ? 162.428 120.860 117.080 1.00 17.04 ? 175  VAL B CG2 1 
ATOM   4115  N  N   . THR B  2  201 ? 165.424 124.422 117.335 1.00 16.86 ? 176  THR B N   1 
ATOM   4116  C  CA  . THR B  2  201 ? 166.296 125.399 117.964 1.00 23.49 ? 176  THR B CA  1 
ATOM   4117  C  C   . THR B  2  201 ? 165.464 126.370 118.791 1.00 25.70 ? 176  THR B C   1 
ATOM   4118  O  O   . THR B  2  201 ? 164.236 126.415 118.694 1.00 26.16 ? 176  THR B O   1 
ATOM   4119  C  CB  . THR B  2  201 ? 167.123 126.169 116.925 1.00 26.41 ? 176  THR B CB  1 
ATOM   4120  O  OG1 . THR B  2  201 ? 166.273 127.065 116.201 1.00 30.59 ? 176  THR B OG1 1 
ATOM   4121  C  CG2 . THR B  2  201 ? 167.778 125.211 115.947 1.00 22.28 ? 176  THR B CG2 1 
ATOM   4122  N  N   . GLY B  2  202 ? 166.155 127.151 119.617 1.00 34.04 ? 177  GLY B N   1 
ATOM   4123  C  CA  . GLY B  2  202 ? 165.528 128.161 120.437 1.00 30.93 ? 177  GLY B CA  1 
ATOM   4124  C  C   . GLY B  2  202 ? 164.993 127.686 121.769 1.00 35.78 ? 177  GLY B C   1 
ATOM   4125  O  O   . GLY B  2  202 ? 164.389 128.486 122.489 1.00 40.28 ? 177  GLY B O   1 
ATOM   4126  N  N   . VAL B  2  203 ? 165.193 126.417 122.123 1.00 43.31 ? 178  VAL B N   1 
ATOM   4127  C  CA  . VAL B  2  203 ? 164.688 125.908 123.394 1.00 41.61 ? 178  VAL B CA  1 
ATOM   4128  C  C   . VAL B  2  203 ? 165.462 126.505 124.564 1.00 47.11 ? 178  VAL B C   1 
ATOM   4129  O  O   . VAL B  2  203 ? 164.878 126.855 125.597 1.00 47.08 ? 178  VAL B O   1 
ATOM   4130  C  CB  . VAL B  2  203 ? 164.732 124.371 123.402 1.00 43.61 ? 178  VAL B CB  1 
ATOM   4131  C  CG1 . VAL B  2  203 ? 164.385 123.828 124.781 1.00 39.94 ? 178  VAL B CG1 1 
ATOM   4132  C  CG2 . VAL B  2  203 ? 163.781 123.816 122.357 1.00 37.35 ? 178  VAL B CG2 1 
ATOM   4133  N  N   . GLU B  2  204 ? 166.783 126.636 124.426 1.00 53.08 ? 179  GLU B N   1 
ATOM   4134  C  CA  . GLU B  2  204 ? 167.599 127.159 125.516 1.00 48.88 ? 179  GLU B CA  1 
ATOM   4135  C  C   . GLU B  2  204 ? 167.321 128.627 125.805 1.00 51.61 ? 179  GLU B C   1 
ATOM   4136  O  O   . GLU B  2  204 ? 167.628 129.095 126.905 1.00 53.72 ? 179  GLU B O   1 
ATOM   4137  C  CB  . GLU B  2  204 ? 169.085 126.965 125.209 1.00 52.55 ? 179  GLU B CB  1 
ATOM   4138  C  CG  . GLU B  2  204 ? 169.660 127.945 124.192 1.00 56.85 ? 179  GLU B CG  1 
ATOM   4139  C  CD  . GLU B  2  204 ? 169.079 127.768 122.798 1.00 57.79 ? 179  GLU B CD  1 
ATOM   4140  O  OE1 . GLU B  2  204 ? 168.673 126.637 122.459 1.00 54.17 ? 179  GLU B OE1 1 
ATOM   4141  O  OE2 . GLU B  2  204 ? 169.023 128.762 122.047 1.00 55.24 ? 179  GLU B OE2 1 
ATOM   4142  N  N   . ARG B  2  205 ? 166.752 129.362 124.853 1.00 50.93 ? 180  ARG B N   1 
ATOM   4143  C  CA  . ARG B  2  205 ? 166.434 130.768 125.053 1.00 49.94 ? 180  ARG B CA  1 
ATOM   4144  C  C   . ARG B  2  205 ? 165.068 130.989 125.685 1.00 52.84 ? 180  ARG B C   1 
ATOM   4145  O  O   . ARG B  2  205 ? 164.771 132.116 126.094 1.00 57.68 ? 180  ARG B O   1 
ATOM   4146  C  CB  . ARG B  2  205 ? 166.499 131.521 123.721 1.00 52.61 ? 180  ARG B CB  1 
ATOM   4147  C  CG  . ARG B  2  205 ? 167.892 131.634 123.137 1.00 53.16 ? 180  ARG B CG  1 
ATOM   4148  C  CD  . ARG B  2  205 ? 167.917 132.536 121.913 1.00 56.11 ? 180  ARG B CD  1 
ATOM   4149  N  NE  . ARG B  2  205 ? 167.468 131.860 120.701 1.00 59.80 ? 180  ARG B NE  1 
ATOM   4150  C  CZ  . ARG B  2  205 ? 166.239 131.934 120.207 1.00 59.61 ? 180  ARG B CZ  1 
ATOM   4151  N  NH1 . ARG B  2  205 ? 165.294 132.639 120.808 1.00 55.74 ? 180  ARG B NH1 1 
ATOM   4152  N  NH2 . ARG B  2  205 ? 165.951 131.284 119.083 1.00 55.01 ? 180  ARG B NH2 1 
ATOM   4153  N  N   . ILE B  2  206 ? 164.240 129.949 125.784 1.00 53.21 ? 181  ILE B N   1 
ATOM   4154  C  CA  . ILE B  2  206 ? 162.915 130.092 126.371 1.00 52.28 ? 181  ILE B CA  1 
ATOM   4155  C  C   . ILE B  2  206 ? 163.041 130.333 127.867 1.00 57.07 ? 181  ILE B C   1 
ATOM   4156  O  O   . ILE B  2  206 ? 163.850 129.696 128.554 1.00 57.12 ? 181  ILE B O   1 
ATOM   4157  C  CB  . ILE B  2  206 ? 162.061 128.846 126.092 1.00 49.20 ? 181  ILE B CB  1 
ATOM   4158  C  CG1 . ILE B  2  206 ? 162.017 128.551 124.599 1.00 52.25 ? 181  ILE B CG1 1 
ATOM   4159  C  CG2 . ILE B  2  206 ? 160.658 129.031 126.630 1.00 48.12 ? 181  ILE B CG2 1 
ATOM   4160  C  CD1 . ILE B  2  206 ? 161.417 127.213 124.282 1.00 50.38 ? 181  ILE B CD1 1 
ATOM   4161  N  N   . GLU B  2  207 ? 162.241 131.265 128.378 1.00 62.33 ? 182  GLU B N   1 
ATOM   4162  C  CA  . GLU B  2  207 ? 162.188 131.559 129.805 1.00 61.31 ? 182  GLU B CA  1 
ATOM   4163  C  C   . GLU B  2  207 ? 160.731 131.572 130.239 1.00 60.01 ? 182  GLU B C   1 
ATOM   4164  O  O   . GLU B  2  207 ? 159.976 132.475 129.869 1.00 62.85 ? 182  GLU B O   1 
ATOM   4165  C  CB  . GLU B  2  207 ? 162.872 132.888 130.124 1.00 61.17 ? 182  GLU B CB  1 
ATOM   4166  C  CG  . GLU B  2  207 ? 164.383 132.826 130.033 1.00 60.82 ? 182  GLU B CG  1 
ATOM   4167  C  CD  . GLU B  2  207 ? 165.062 134.009 130.695 1.00 65.98 ? 182  GLU B CD  1 
ATOM   4168  O  OE1 . GLU B  2  207 ? 164.391 135.033 130.938 1.00 67.04 ? 182  GLU B OE1 1 
ATOM   4169  O  OE2 . GLU B  2  207 ? 166.274 133.911 130.974 1.00 66.62 ? 182  GLU B OE2 1 
ATOM   4170  N  N   . LEU B  2  208 ? 160.341 130.568 131.004 1.00 46.09 ? 183  LEU B N   1 
ATOM   4171  C  CA  . LEU B  2  208 ? 159.021 130.475 131.609 1.00 42.83 ? 183  LEU B CA  1 
ATOM   4172  C  C   . LEU B  2  208 ? 159.098 130.891 133.067 1.00 42.64 ? 183  LEU B C   1 
ATOM   4173  O  O   . LEU B  2  208 ? 160.015 130.454 133.779 1.00 43.80 ? 183  LEU B O   1 
ATOM   4174  C  CB  . LEU B  2  208 ? 158.479 129.054 131.500 1.00 40.88 ? 183  LEU B CB  1 
ATOM   4175  C  CG  . LEU B  2  208 ? 157.964 128.664 130.114 1.00 41.86 ? 183  LEU B CG  1 
ATOM   4176  C  CD1 . LEU B  2  208 ? 157.763 127.169 129.996 1.00 38.10 ? 183  LEU B CD1 1 
ATOM   4177  C  CD2 . LEU B  2  208 ? 156.667 129.394 129.834 1.00 42.17 ? 183  LEU B CD2 1 
ATOM   4178  N  N   . PRO B  2  209 ? 158.195 131.750 133.539 1.00 45.61 ? 184  PRO B N   1 
ATOM   4179  C  CA  . PRO B  2  209 ? 158.254 132.165 134.949 1.00 44.41 ? 184  PRO B CA  1 
ATOM   4180  C  C   . PRO B  2  209 ? 158.087 131.023 135.934 1.00 41.02 ? 184  PRO B C   1 
ATOM   4181  O  O   . PRO B  2  209 ? 158.746 131.023 136.980 1.00 48.26 ? 184  PRO B O   1 
ATOM   4182  C  CB  . PRO B  2  209 ? 157.108 133.179 135.059 1.00 44.77 ? 184  PRO B CB  1 
ATOM   4183  C  CG  . PRO B  2  209 ? 156.179 132.822 133.949 1.00 44.83 ? 184  PRO B CG  1 
ATOM   4184  C  CD  . PRO B  2  209 ? 157.057 132.355 132.831 1.00 44.75 ? 184  PRO B CD  1 
ATOM   4185  N  N   . GLN B  2  210 ? 157.244 130.038 135.627 1.00 36.72 ? 185  GLN B N   1 
ATOM   4186  C  CA  . GLN B  2  210 ? 156.920 128.975 136.565 1.00 33.93 ? 185  GLN B CA  1 
ATOM   4187  C  C   . GLN B  2  210 ? 157.612 127.656 136.264 1.00 36.33 ? 185  GLN B C   1 
ATOM   4188  O  O   . GLN B  2  210 ? 157.545 126.743 137.092 1.00 43.09 ? 185  GLN B O   1 
ATOM   4189  C  CB  . GLN B  2  210 ? 155.405 128.735 136.590 1.00 32.02 ? 185  GLN B CB  1 
ATOM   4190  C  CG  . GLN B  2  210 ? 154.580 129.999 136.618 1.00 41.08 ? 185  GLN B CG  1 
ATOM   4191  C  CD  . GLN B  2  210 ? 153.095 129.719 136.583 1.00 45.22 ? 185  GLN B CD  1 
ATOM   4192  O  OE1 . GLN B  2  210 ? 152.608 128.799 137.243 1.00 44.00 ? 185  GLN B OE1 1 
ATOM   4193  N  NE2 . GLN B  2  210 ? 152.363 130.508 135.805 1.00 41.59 ? 185  GLN B NE2 1 
ATOM   4194  N  N   . PHE B  2  211 ? 158.270 127.527 135.118 1.00 34.78 ? 186  PHE B N   1 
ATOM   4195  C  CA  . PHE B  2  211 ? 158.846 126.262 134.698 1.00 26.65 ? 186  PHE B CA  1 
ATOM   4196  C  C   . PHE B  2  211 ? 160.272 126.461 134.216 1.00 30.32 ? 186  PHE B C   1 
ATOM   4197  O  O   . PHE B  2  211 ? 160.667 127.545 133.786 1.00 32.50 ? 186  PHE B O   1 
ATOM   4198  C  CB  . PHE B  2  211 ? 158.036 125.610 133.574 1.00 26.16 ? 186  PHE B CB  1 
ATOM   4199  C  CG  . PHE B  2  211 ? 156.684 125.143 133.992 1.00 27.13 ? 186  PHE B CG  1 
ATOM   4200  C  CD1 . PHE B  2  211 ? 156.519 123.904 134.580 1.00 26.76 ? 186  PHE B CD1 1 
ATOM   4201  C  CD2 . PHE B  2  211 ? 155.573 125.935 133.789 1.00 29.27 ? 186  PHE B CD2 1 
ATOM   4202  C  CE1 . PHE B  2  211 ? 155.275 123.468 134.958 1.00 25.98 ? 186  PHE B CE1 1 
ATOM   4203  C  CE2 . PHE B  2  211 ? 154.329 125.503 134.170 1.00 31.75 ? 186  PHE B CE2 1 
ATOM   4204  C  CZ  . PHE B  2  211 ? 154.180 124.267 134.751 1.00 29.45 ? 186  PHE B CZ  1 
ATOM   4205  N  N   . SER B  2  212 ? 161.037 125.382 134.292 1.00 37.57 ? 187  SER B N   1 
ATOM   4206  C  CA  . SER B  2  212 ? 162.333 125.277 133.645 1.00 34.60 ? 187  SER B CA  1 
ATOM   4207  C  C   . SER B  2  212 ? 162.265 124.114 132.669 1.00 31.76 ? 187  SER B C   1 
ATOM   4208  O  O   . SER B  2  212 ? 161.800 123.029 133.027 1.00 35.30 ? 187  SER B O   1 
ATOM   4209  C  CB  . SER B  2  212 ? 163.447 125.065 134.669 1.00 33.69 ? 187  SER B CB  1 
ATOM   4210  O  OG  . SER B  2  212 ? 164.715 125.061 134.046 1.00 48.31 ? 187  SER B OG  1 
ATOM   4211  N  N   . ILE B  2  213 ? 162.703 124.344 131.435 1.00 29.93 ? 188  ILE B N   1 
ATOM   4212  C  CA  . ILE B  2  213 ? 162.686 123.299 130.417 1.00 32.08 ? 188  ILE B CA  1 
ATOM   4213  C  C   . ILE B  2  213 ? 163.914 122.421 130.622 1.00 29.03 ? 188  ILE B C   1 
ATOM   4214  O  O   . ILE B  2  213 ? 165.036 122.826 130.315 1.00 32.83 ? 188  ILE B O   1 
ATOM   4215  C  CB  . ILE B  2  213 ? 162.648 123.884 129.003 1.00 32.55 ? 188  ILE B CB  1 
ATOM   4216  C  CG1 . ILE B  2  213 ? 161.441 124.806 128.849 1.00 34.45 ? 188  ILE B CG1 1 
ATOM   4217  C  CG2 . ILE B  2  213 ? 162.604 122.768 127.971 1.00 32.78 ? 188  ILE B CG2 1 
ATOM   4218  C  CD1 . ILE B  2  213 ? 161.194 125.258 127.437 1.00 40.07 ? 188  ILE B CD1 1 
ATOM   4219  N  N   . VAL B  2  214 ? 163.701 121.217 131.153 1.00 35.40 ? 189  VAL B N   1 
ATOM   4220  C  CA  . VAL B  2  214 ? 164.814 120.325 131.457 1.00 34.13 ? 189  VAL B CA  1 
ATOM   4221  C  C   . VAL B  2  214 ? 165.433 119.781 130.175 1.00 41.50 ? 189  VAL B C   1 
ATOM   4222  O  O   . VAL B  2  214 ? 166.656 119.803 130.002 1.00 47.85 ? 189  VAL B O   1 
ATOM   4223  C  CB  . VAL B  2  214 ? 164.350 119.190 132.386 1.00 38.90 ? 189  VAL B CB  1 
ATOM   4224  C  CG1 . VAL B  2  214 ? 165.530 118.353 132.822 1.00 41.17 ? 189  VAL B CG1 1 
ATOM   4225  C  CG2 . VAL B  2  214 ? 163.629 119.756 133.586 1.00 40.23 ? 189  VAL B CG2 1 
ATOM   4226  N  N   . GLU B  2  215 ? 164.605 119.286 129.260 1.00 35.79 ? 190  GLU B N   1 
ATOM   4227  C  CA  . GLU B  2  215 ? 165.098 118.769 127.991 1.00 33.35 ? 190  GLU B CA  1 
ATOM   4228  C  C   . GLU B  2  215 ? 163.952 118.722 126.994 1.00 33.14 ? 190  GLU B C   1 
ATOM   4229  O  O   . GLU B  2  215 ? 162.781 118.853 127.353 1.00 42.38 ? 190  GLU B O   1 
ATOM   4230  C  CB  . GLU B  2  215 ? 165.722 117.379 128.144 1.00 41.33 ? 190  GLU B CB  1 
ATOM   4231  C  CG  . GLU B  2  215 ? 164.716 116.269 128.349 1.00 36.60 ? 190  GLU B CG  1 
ATOM   4232  C  CD  . GLU B  2  215 ? 165.309 114.897 128.108 1.00 46.17 ? 190  GLU B CD  1 
ATOM   4233  O  OE1 . GLU B  2  215 ? 166.235 114.785 127.277 1.00 44.75 ? 190  GLU B OE1 1 
ATOM   4234  O  OE2 . GLU B  2  215 ? 164.852 113.929 128.749 1.00 47.39 ? 190  GLU B OE2 1 
ATOM   4235  N  N   . HIS B  2  216 ? 164.310 118.533 125.730 1.00 25.38 ? 191  HIS B N   1 
ATOM   4236  C  CA  . HIS B  2  216 ? 163.341 118.290 124.679 1.00 19.90 ? 191  HIS B CA  1 
ATOM   4237  C  C   . HIS B  2  216 ? 163.801 117.109 123.839 1.00 21.21 ? 191  HIS B C   1 
ATOM   4238  O  O   . HIS B  2  216 ? 164.997 116.840 123.719 1.00 31.57 ? 191  HIS B O   1 
ATOM   4239  C  CB  . HIS B  2  216 ? 163.121 119.533 123.803 1.00 23.98 ? 191  HIS B CB  1 
ATOM   4240  C  CG  . HIS B  2  216 ? 164.226 119.799 122.830 1.00 28.70 ? 191  HIS B CG  1 
ATOM   4241  N  ND1 . HIS B  2  216 ? 165.368 120.488 123.172 1.00 28.00 ? 191  HIS B ND1 1 
ATOM   4242  C  CD2 . HIS B  2  216 ? 164.355 119.482 121.521 1.00 25.44 ? 191  HIS B CD2 1 
ATOM   4243  C  CE1 . HIS B  2  216 ? 166.157 120.576 122.118 1.00 29.21 ? 191  HIS B CE1 1 
ATOM   4244  N  NE2 . HIS B  2  216 ? 165.566 119.974 121.103 1.00 27.92 ? 191  HIS B NE2 1 
ATOM   4245  N  N   . ARG B  2  217 ? 162.835 116.394 123.272 1.00 20.28 ? 192  ARG B N   1 
ATOM   4246  C  CA  . ARG B  2  217 ? 163.108 115.212 122.473 1.00 17.29 ? 192  ARG B CA  1 
ATOM   4247  C  C   . ARG B  2  217 ? 162.405 115.316 121.131 1.00 22.92 ? 192  ARG B C   1 
ATOM   4248  O  O   . ARG B  2  217 ? 161.358 115.953 121.006 1.00 28.71 ? 192  ARG B O   1 
ATOM   4249  C  CB  . ARG B  2  217 ? 162.660 113.934 123.181 1.00 20.69 ? 192  ARG B CB  1 
ATOM   4250  C  CG  . ARG B  2  217 ? 163.379 113.641 124.467 1.00 28.16 ? 192  ARG B CG  1 
ATOM   4251  C  CD  . ARG B  2  217 ? 162.876 112.348 125.068 1.00 34.07 ? 192  ARG B CD  1 
ATOM   4252  N  NE  . ARG B  2  217 ? 163.470 112.080 126.370 1.00 30.14 ? 192  ARG B NE  1 
ATOM   4253  C  CZ  . ARG B  2  217 ? 162.964 111.239 127.259 1.00 32.07 ? 192  ARG B CZ  1 
ATOM   4254  N  NH1 . ARG B  2  217 ? 161.845 110.576 127.023 1.00 29.42 ? 192  ARG B NH1 1 
ATOM   4255  N  NH2 . ARG B  2  217 ? 163.590 111.067 128.419 1.00 39.30 ? 192  ARG B NH2 1 
ATOM   4256  N  N   . LEU B  2  218 ? 162.997 114.677 120.128 1.00 23.26 ? 193  LEU B N   1 
ATOM   4257  C  CA  . LEU B  2  218 ? 162.434 114.586 118.790 1.00 16.33 ? 193  LEU B CA  1 
ATOM   4258  C  C   . LEU B  2  218 ? 162.166 113.124 118.478 1.00 16.60 ? 193  LEU B C   1 
ATOM   4259  O  O   . LEU B  2  218 ? 163.053 112.281 118.634 1.00 31.58 ? 193  LEU B O   1 
ATOM   4260  C  CB  . LEU B  2  218 ? 163.377 115.191 117.750 1.00 18.48 ? 193  LEU B CB  1 
ATOM   4261  C  CG  . LEU B  2  218 ? 163.665 116.679 117.931 1.00 21.89 ? 193  LEU B CG  1 
ATOM   4262  C  CD1 . LEU B  2  218 ? 164.542 117.201 116.817 1.00 19.86 ? 193  LEU B CD1 1 
ATOM   4263  C  CD2 . LEU B  2  218 ? 162.366 117.448 117.990 1.00 21.31 ? 193  LEU B CD2 1 
ATOM   4264  N  N   . VAL B  2  219 ? 160.946 112.825 118.052 1.00 20.65 ? 194  VAL B N   1 
ATOM   4265  C  CA  . VAL B  2  219 ? 160.518 111.460 117.786 1.00 18.11 ? 194  VAL B CA  1 
ATOM   4266  C  C   . VAL B  2  219 ? 159.897 111.407 116.400 1.00 23.96 ? 194  VAL B C   1 
ATOM   4267  O  O   . VAL B  2  219 ? 159.129 112.295 116.017 1.00 28.20 ? 194  VAL B O   1 
ATOM   4268  C  CB  . VAL B  2  219 ? 159.520 110.954 118.851 1.00 28.37 ? 194  VAL B CB  1 
ATOM   4269  C  CG1 . VAL B  2  219 ? 159.080 109.539 118.542 1.00 31.10 ? 194  VAL B CG1 1 
ATOM   4270  C  CG2 . VAL B  2  219 ? 160.138 111.020 120.236 1.00 28.85 ? 194  VAL B CG2 1 
ATOM   4271  N  N   . SER B  2  220 ? 160.246 110.375 115.644 1.00 33.04 ? 195  SER B N   1 
ATOM   4272  C  CA  . SER B  2  220 ? 159.637 110.090 114.356 1.00 21.79 ? 195  SER B CA  1 
ATOM   4273  C  C   . SER B  2  220 ? 159.050 108.688 114.403 1.00 26.73 ? 195  SER B C   1 
ATOM   4274  O  O   . SER B  2  220 ? 159.723 107.747 114.832 1.00 38.25 ? 195  SER B O   1 
ATOM   4275  C  CB  . SER B  2  220 ? 160.663 110.211 113.229 1.00 27.58 ? 195  SER B CB  1 
ATOM   4276  O  OG  . SER B  2  220 ? 160.088 109.888 111.979 1.00 39.59 ? 195  SER B OG  1 
ATOM   4277  N  N   . ARG B  2  221 ? 157.797 108.553 113.982 1.00 32.01 ? 196  ARG B N   1 
ATOM   4278  C  CA  . ARG B  2  221 ? 157.126 107.260 113.982 1.00 32.68 ? 196  ARG B CA  1 
ATOM   4279  C  C   . ARG B  2  221 ? 155.929 107.327 113.042 1.00 30.34 ? 196  ARG B C   1 
ATOM   4280  O  O   . ARG B  2  221 ? 155.671 108.349 112.403 1.00 39.07 ? 196  ARG B O   1 
ATOM   4281  C  CB  . ARG B  2  221 ? 156.708 106.854 115.397 1.00 23.40 ? 196  ARG B CB  1 
ATOM   4282  C  CG  . ARG B  2  221 ? 155.687 107.759 116.036 1.00 27.64 ? 196  ARG B CG  1 
ATOM   4283  C  CD  . ARG B  2  221 ? 155.485 107.388 117.485 1.00 33.60 ? 196  ARG B CD  1 
ATOM   4284  N  NE  . ARG B  2  221 ? 154.360 108.096 118.078 1.00 36.67 ? 196  ARG B NE  1 
ATOM   4285  C  CZ  . ARG B  2  221 ? 153.126 107.617 118.136 1.00 35.38 ? 196  ARG B CZ  1 
ATOM   4286  N  NH1 . ARG B  2  221 ? 152.825 106.425 117.652 1.00 35.52 ? 196  ARG B NH1 1 
ATOM   4287  N  NH2 . ARG B  2  221 ? 152.172 108.354 118.692 1.00 33.46 ? 196  ARG B NH2 1 
ATOM   4288  N  N   . ASN B  2  222 ? 155.203 106.217 112.958 1.00 32.01 ? 197  ASN B N   1 
ATOM   4289  C  CA  . ASN B  2  222 ? 154.015 106.101 112.124 1.00 27.65 ? 197  ASN B CA  1 
ATOM   4290  C  C   . ASN B  2  222 ? 152.824 105.751 113.003 1.00 32.19 ? 197  ASN B C   1 
ATOM   4291  O  O   . ASN B  2  222 ? 152.924 104.881 113.873 1.00 38.47 ? 197  ASN B O   1 
ATOM   4292  C  CB  . ASN B  2  222 ? 154.200 105.039 111.036 1.00 26.27 ? 197  ASN B CB  1 
ATOM   4293  C  CG  . ASN B  2  222 ? 155.424 105.287 110.176 1.00 37.33 ? 197  ASN B CG  1 
ATOM   4294  O  OD1 . ASN B  2  222 ? 155.437 106.181 109.334 1.00 40.66 ? 197  ASN B OD1 1 
ATOM   4295  N  ND2 . ASN B  2  222 ? 156.459 104.486 110.377 1.00 37.20 ? 197  ASN B ND2 1 
ATOM   4296  N  N   . VAL B  2  223 ? 151.704 106.426 112.775 1.00 29.77 ? 198  VAL B N   1 
ATOM   4297  C  CA  . VAL B  2  223 ? 150.463 106.180 113.497 1.00 29.51 ? 198  VAL B CA  1 
ATOM   4298  C  C   . VAL B  2  223 ? 149.459 105.576 112.530 1.00 29.62 ? 198  VAL B C   1 
ATOM   4299  O  O   . VAL B  2  223 ? 149.360 106.004 111.375 1.00 34.10 ? 198  VAL B O   1 
ATOM   4300  C  CB  . VAL B  2  223 ? 149.909 107.471 114.132 1.00 31.61 ? 198  VAL B CB  1 
ATOM   4301  C  CG1 . VAL B  2  223 ? 148.647 107.176 114.924 1.00 32.36 ? 198  VAL B CG1 1 
ATOM   4302  C  CG2 . VAL B  2  223 ? 150.952 108.102 115.022 1.00 29.86 ? 198  VAL B CG2 1 
ATOM   4303  N  N   . VAL B  2  224 ? 148.722 104.572 112.995 1.00 32.58 ? 199  VAL B N   1 
ATOM   4304  C  CA  . VAL B  2  224 ? 147.733 103.878 112.182 1.00 33.63 ? 199  VAL B CA  1 
ATOM   4305  C  C   . VAL B  2  224 ? 146.344 104.301 112.632 1.00 33.95 ? 199  VAL B C   1 
ATOM   4306  O  O   . VAL B  2  224 ? 146.010 104.206 113.818 1.00 32.25 ? 199  VAL B O   1 
ATOM   4307  C  CB  . VAL B  2  224 ? 147.892 102.351 112.271 1.00 26.97 ? 199  VAL B CB  1 
ATOM   4308  C  CG1 . VAL B  2  224 ? 146.976 101.674 111.270 1.00 25.46 ? 199  VAL B CG1 1 
ATOM   4309  C  CG2 . VAL B  2  224 ? 149.335 101.947 112.041 1.00 27.44 ? 199  VAL B CG2 1 
ATOM   4310  N  N   . PHE B  2  225 ? 145.541 104.768 111.688 1.00 32.29 ? 200  PHE B N   1 
ATOM   4311  C  CA  . PHE B  2  225 ? 144.118 104.992 111.879 1.00 29.48 ? 200  PHE B CA  1 
ATOM   4312  C  C   . PHE B  2  225 ? 143.354 104.063 110.945 1.00 34.44 ? 200  PHE B C   1 
ATOM   4313  O  O   . PHE B  2  225 ? 143.943 103.269 110.210 1.00 39.90 ? 200  PHE B O   1 
ATOM   4314  C  CB  . PHE B  2  225 ? 143.750 106.457 111.631 1.00 27.22 ? 200  PHE B CB  1 
ATOM   4315  C  CG  . PHE B  2  225 ? 144.376 107.409 112.601 1.00 31.40 ? 200  PHE B CG  1 
ATOM   4316  C  CD1 . PHE B  2  225 ? 143.955 107.451 113.918 1.00 33.15 ? 200  PHE B CD1 1 
ATOM   4317  C  CD2 . PHE B  2  225 ? 145.380 108.269 112.198 1.00 34.21 ? 200  PHE B CD2 1 
ATOM   4318  C  CE1 . PHE B  2  225 ? 144.530 108.329 114.817 1.00 31.79 ? 200  PHE B CE1 1 
ATOM   4319  C  CE2 . PHE B  2  225 ? 145.959 109.149 113.092 1.00 31.84 ? 200  PHE B CE2 1 
ATOM   4320  C  CZ  . PHE B  2  225 ? 145.533 109.179 114.403 1.00 33.82 ? 200  PHE B CZ  1 
ATOM   4321  N  N   . ALA B  2  226 ? 142.026 104.164 110.975 1.00 38.90 ? 201  ALA B N   1 
ATOM   4322  C  CA  . ALA B  2  226 ? 141.211 103.320 110.111 1.00 34.97 ? 201  ALA B CA  1 
ATOM   4323  C  C   . ALA B  2  226 ? 141.397 103.647 108.635 1.00 36.49 ? 201  ALA B C   1 
ATOM   4324  O  O   . ALA B  2  226 ? 141.120 102.795 107.787 1.00 41.70 ? 201  ALA B O   1 
ATOM   4325  C  CB  . ALA B  2  226 ? 139.736 103.447 110.488 1.00 34.41 ? 201  ALA B CB  1 
ATOM   4326  N  N   . THR B  2  227 ? 141.868 104.851 108.314 1.00 33.34 ? 202  THR B N   1 
ATOM   4327  C  CA  . THR B  2  227 ? 142.039 105.292 106.938 1.00 30.24 ? 202  THR B CA  1 
ATOM   4328  C  C   . THR B  2  227 ? 143.451 105.083 106.405 1.00 30.93 ? 202  THR B C   1 
ATOM   4329  O  O   . THR B  2  227 ? 143.711 105.409 105.246 1.00 36.70 ? 202  THR B O   1 
ATOM   4330  C  CB  . THR B  2  227 ? 141.658 106.770 106.811 1.00 26.07 ? 202  THR B CB  1 
ATOM   4331  O  OG1 . THR B  2  227 ? 142.325 107.521 107.828 1.00 27.24 ? 202  THR B OG1 1 
ATOM   4332  C  CG2 . THR B  2  227 ? 140.163 106.946 106.962 1.00 26.22 ? 202  THR B CG2 1 
ATOM   4333  N  N   . GLY B  2  228 ? 144.360 104.558 107.207 1.00 24.93 ? 203  GLY B N   1 
ATOM   4334  C  CA  . GLY B  2  228 ? 145.692 104.257 106.745 1.00 23.95 ? 203  GLY B CA  1 
ATOM   4335  C  C   . GLY B  2  228 ? 146.709 104.505 107.833 1.00 29.38 ? 203  GLY B C   1 
ATOM   4336  O  O   . GLY B  2  228 ? 146.372 104.725 108.993 1.00 32.00 ? 203  GLY B O   1 
ATOM   4337  N  N   . ALA B  2  229 ? 147.976 104.450 107.445 1.00 26.28 ? 204  ALA B N   1 
ATOM   4338  C  CA  . ALA B  2  229 ? 149.092 104.723 108.337 1.00 25.50 ? 204  ALA B CA  1 
ATOM   4339  C  C   . ALA B  2  229 ? 149.722 106.048 107.939 1.00 28.16 ? 204  ALA B C   1 
ATOM   4340  O  O   . ALA B  2  229 ? 149.954 106.295 106.754 1.00 29.75 ? 204  ALA B O   1 
ATOM   4341  C  CB  . ALA B  2  229 ? 150.126 103.600 108.284 1.00 21.83 ? 204  ALA B CB  1 
ATOM   4342  N  N   . TYR B  2  230 ? 149.989 106.899 108.923 1.00 20.44 ? 205  TYR B N   1 
ATOM   4343  C  CA  . TYR B  2  230 ? 150.438 108.246 108.631 1.00 18.79 ? 205  TYR B CA  1 
ATOM   4344  C  C   . TYR B  2  230 ? 151.734 108.545 109.367 1.00 24.51 ? 205  TYR B C   1 
ATOM   4345  O  O   . TYR B  2  230 ? 151.913 108.122 110.513 1.00 25.16 ? 205  TYR B O   1 
ATOM   4346  C  CB  . TYR B  2  230 ? 149.366 109.272 109.027 1.00 18.74 ? 205  TYR B CB  1 
ATOM   4347  C  CG  . TYR B  2  230 ? 148.044 109.060 108.331 1.00 21.21 ? 205  TYR B CG  1 
ATOM   4348  C  CD1 . TYR B  2  230 ? 147.082 108.220 108.869 1.00 21.97 ? 205  TYR B CD1 1 
ATOM   4349  C  CD2 . TYR B  2  230 ? 147.761 109.696 107.136 1.00 18.97 ? 205  TYR B CD2 1 
ATOM   4350  C  CE1 . TYR B  2  230 ? 145.881 108.022 108.236 1.00 19.24 ? 205  TYR B CE1 1 
ATOM   4351  C  CE2 . TYR B  2  230 ? 146.562 109.505 106.496 1.00 16.63 ? 205  TYR B CE2 1 
ATOM   4352  C  CZ  . TYR B  2  230 ? 145.626 108.665 107.049 1.00 20.81 ? 205  TYR B CZ  1 
ATOM   4353  O  OH  . TYR B  2  230 ? 144.425 108.473 106.413 1.00 25.09 ? 205  TYR B OH  1 
ATOM   4354  N  N   . PRO B  2  231 ? 152.649 109.277 108.740 1.00 24.75 ? 206  PRO B N   1 
ATOM   4355  C  CA  . PRO B  2  231 ? 153.872 109.676 109.439 1.00 20.19 ? 206  PRO B CA  1 
ATOM   4356  C  C   . PRO B  2  231 ? 153.566 110.670 110.545 1.00 19.59 ? 206  PRO B C   1 
ATOM   4357  O  O   . PRO B  2  231 ? 152.632 111.468 110.455 1.00 22.12 ? 206  PRO B O   1 
ATOM   4358  C  CB  . PRO B  2  231 ? 154.713 110.317 108.332 1.00 22.47 ? 206  PRO B CB  1 
ATOM   4359  C  CG  . PRO B  2  231 ? 153.704 110.850 107.388 1.00 17.19 ? 206  PRO B CG  1 
ATOM   4360  C  CD  . PRO B  2  231 ? 152.567 109.871 107.395 1.00 22.97 ? 206  PRO B CD  1 
ATOM   4361  N  N   . ARG B  2  232 ? 154.369 110.616 111.602 1.00 15.84 ? 207  ARG B N   1 
ATOM   4362  C  CA  . ARG B  2  232 ? 154.198 111.535 112.715 1.00 21.01 ? 207  ARG B CA  1 
ATOM   4363  C  C   . ARG B  2  232 ? 155.548 111.939 113.282 1.00 23.45 ? 207  ARG B C   1 
ATOM   4364  O  O   . ARG B  2  232 ? 156.410 111.089 113.512 1.00 23.65 ? 207  ARG B O   1 
ATOM   4365  C  CB  . ARG B  2  232 ? 153.335 110.928 113.824 1.00 20.21 ? 207  ARG B CB  1 
ATOM   4366  C  CG  . ARG B  2  232 ? 153.257 111.826 115.041 1.00 22.23 ? 207  ARG B CG  1 
ATOM   4367  C  CD  . ARG B  2  232 ? 152.219 111.378 116.021 1.00 32.38 ? 207  ARG B CD  1 
ATOM   4368  N  NE  . ARG B  2  232 ? 150.878 111.420 115.457 1.00 34.04 ? 207  ARG B NE  1 
ATOM   4369  C  CZ  . ARG B  2  232 ? 149.777 111.156 116.143 1.00 27.64 ? 207  ARG B CZ  1 
ATOM   4370  N  NH1 . ARG B  2  232 ? 149.822 110.860 117.430 1.00 26.78 ? 207  ARG B NH1 1 
ATOM   4371  N  NH2 . ARG B  2  232 ? 148.604 111.186 115.522 1.00 26.72 ? 207  ARG B NH2 1 
ATOM   4372  N  N   . LEU B  2  233 ? 155.715 113.235 113.513 1.00 10.33 ? 208  LEU B N   1 
ATOM   4373  C  CA  . LEU B  2  233 ? 156.849 113.776 114.242 1.00 13.72 ? 208  LEU B CA  1 
ATOM   4374  C  C   . LEU B  2  233 ? 156.357 114.312 115.578 1.00 18.47 ? 208  LEU B C   1 
ATOM   4375  O  O   . LEU B  2  233 ? 155.289 114.922 115.652 1.00 25.56 ? 208  LEU B O   1 
ATOM   4376  C  CB  . LEU B  2  233 ? 157.539 114.887 113.447 1.00 16.90 ? 208  LEU B CB  1 
ATOM   4377  C  CG  . LEU B  2  233 ? 158.115 114.555 112.068 1.00 11.40 ? 208  LEU B CG  1 
ATOM   4378  C  CD1 . LEU B  2  233 ? 158.738 115.787 111.450 1.00 15.02 ? 208  LEU B CD1 1 
ATOM   4379  C  CD2 . LEU B  2  233 ? 159.126 113.426 112.132 1.00 12.14 ? 208  LEU B CD2 1 
ATOM   4380  N  N   . SER B  2  234 ? 157.121 114.068 116.639 1.00 11.79 ? 209  SER B N   1 
ATOM   4381  C  CA  . SER B  2  234 ? 156.744 114.494 117.980 1.00 13.94 ? 209  SER B CA  1 
ATOM   4382  C  C   . SER B  2  234 ? 157.846 115.355 118.575 1.00 18.53 ? 209  SER B C   1 
ATOM   4383  O  O   . SER B  2  234 ? 159.000 114.924 118.658 1.00 25.54 ? 209  SER B O   1 
ATOM   4384  C  CB  . SER B  2  234 ? 156.466 113.295 118.890 1.00 26.09 ? 209  SER B CB  1 
ATOM   4385  O  OG  . SER B  2  234 ? 155.400 112.506 118.405 1.00 35.63 ? 209  SER B OG  1 
ATOM   4386  N  N   . LEU B  2  235 ? 157.487 116.561 118.996 1.00 17.89 ? 210  LEU B N   1 
ATOM   4387  C  CA  . LEU B  2  235 ? 158.361 117.420 119.782 1.00 18.14 ? 210  LEU B CA  1 
ATOM   4388  C  C   . LEU B  2  235 ? 157.806 117.486 121.196 1.00 23.05 ? 210  LEU B C   1 
ATOM   4389  O  O   . LEU B  2  235 ? 156.668 117.915 121.398 1.00 27.66 ? 210  LEU B O   1 
ATOM   4390  C  CB  . LEU B  2  235 ? 158.459 118.816 119.169 1.00 13.97 ? 210  LEU B CB  1 
ATOM   4391  C  CG  . LEU B  2  235 ? 159.129 119.908 120.004 1.00 19.18 ? 210  LEU B CG  1 
ATOM   4392  C  CD1 . LEU B  2  235 ? 160.543 119.525 120.397 1.00 25.32 ? 210  LEU B CD1 1 
ATOM   4393  C  CD2 . LEU B  2  235 ? 159.124 121.222 119.250 1.00 19.88 ? 210  LEU B CD2 1 
ATOM   4394  N  N   . SER B  2  236 ? 158.603 117.059 122.168 1.00 21.68 ? 211  SER B N   1 
ATOM   4395  C  CA  . SER B  2  236 ? 158.175 117.022 123.557 1.00 27.86 ? 211  SER B CA  1 
ATOM   4396  C  C   . SER B  2  236 ? 159.180 117.750 124.431 1.00 22.51 ? 211  SER B C   1 
ATOM   4397  O  O   . SER B  2  236 ? 160.388 117.595 124.261 1.00 24.33 ? 211  SER B O   1 
ATOM   4398  C  CB  . SER B  2  236 ? 158.011 115.584 124.050 1.00 25.66 ? 211  SER B CB  1 
ATOM   4399  O  OG  . SER B  2  236 ? 159.222 114.869 123.932 1.00 29.69 ? 211  SER B OG  1 
ATOM   4400  N  N   . PHE B  2  237 ? 158.671 118.536 125.371 1.00 24.95 ? 212  PHE B N   1 
ATOM   4401  C  CA  . PHE B  2  237 ? 159.483 119.216 126.365 1.00 24.65 ? 212  PHE B CA  1 
ATOM   4402  C  C   . PHE B  2  237 ? 159.198 118.635 127.740 1.00 25.03 ? 212  PHE B C   1 
ATOM   4403  O  O   . PHE B  2  237 ? 158.079 118.212 128.031 1.00 31.12 ? 212  PHE B O   1 
ATOM   4404  C  CB  . PHE B  2  237 ? 159.198 120.717 126.396 1.00 25.91 ? 212  PHE B CB  1 
ATOM   4405  C  CG  . PHE B  2  237 ? 159.084 121.342 125.049 1.00 30.75 ? 212  PHE B CG  1 
ATOM   4406  C  CD1 . PHE B  2  237 ? 160.208 121.789 124.384 1.00 29.56 ? 212  PHE B CD1 1 
ATOM   4407  C  CD2 . PHE B  2  237 ? 157.849 121.494 124.450 1.00 28.28 ? 212  PHE B CD2 1 
ATOM   4408  C  CE1 . PHE B  2  237 ? 160.104 122.369 123.147 1.00 30.50 ? 212  PHE B CE1 1 
ATOM   4409  C  CE2 . PHE B  2  237 ? 157.737 122.072 123.211 1.00 35.98 ? 212  PHE B CE2 1 
ATOM   4410  C  CZ  . PHE B  2  237 ? 158.866 122.513 122.559 1.00 34.60 ? 212  PHE B CZ  1 
ATOM   4411  N  N   . ARG B  2  238 ? 160.217 118.620 128.588 1.00 28.59 ? 213  ARG B N   1 
ATOM   4412  C  CA  . ARG B  2  238 ? 160.060 118.225 129.981 1.00 31.83 ? 213  ARG B CA  1 
ATOM   4413  C  C   . ARG B  2  238 ? 160.170 119.483 130.830 1.00 32.15 ? 213  ARG B C   1 
ATOM   4414  O  O   . ARG B  2  238 ? 161.229 120.114 130.881 1.00 36.73 ? 213  ARG B O   1 
ATOM   4415  C  CB  . ARG B  2  238 ? 161.095 117.178 130.382 1.00 36.09 ? 213  ARG B CB  1 
ATOM   4416  C  CG  . ARG B  2  238 ? 160.695 116.374 131.605 1.00 38.72 ? 213  ARG B CG  1 
ATOM   4417  C  CD  . ARG B  2  238 ? 161.583 115.161 131.805 1.00 38.14 ? 213  ARG B CD  1 
ATOM   4418  N  NE  . ARG B  2  238 ? 162.978 115.525 132.021 1.00 45.86 ? 213  ARG B NE  1 
ATOM   4419  C  CZ  . ARG B  2  238 ? 163.930 114.666 132.356 1.00 46.67 ? 213  ARG B CZ  1 
ATOM   4420  N  NH1 . ARG B  2  238 ? 163.670 113.381 132.530 1.00 49.24 ? 213  ARG B NH1 1 
ATOM   4421  N  NH2 . ARG B  2  238 ? 165.172 115.107 132.525 1.00 45.96 ? 213  ARG B NH2 1 
ATOM   4422  N  N   . LEU B  2  239 ? 159.076 119.853 131.480 1.00 26.85 ? 214  LEU B N   1 
ATOM   4423  C  CA  . LEU B  2  239 ? 159.017 121.057 132.295 1.00 28.58 ? 214  LEU B CA  1 
ATOM   4424  C  C   . LEU B  2  239 ? 159.109 120.682 133.765 1.00 26.36 ? 214  LEU B C   1 
ATOM   4425  O  O   . LEU B  2  239 ? 158.395 119.790 134.225 1.00 32.77 ? 214  LEU B O   1 
ATOM   4426  C  CB  . LEU B  2  239 ? 157.722 121.826 132.041 1.00 27.96 ? 214  LEU B CB  1 
ATOM   4427  C  CG  . LEU B  2  239 ? 157.416 122.327 130.634 1.00 26.15 ? 214  LEU B CG  1 
ATOM   4428  C  CD1 . LEU B  2  239 ? 156.238 123.276 130.676 1.00 30.68 ? 214  LEU B CD1 1 
ATOM   4429  C  CD2 . LEU B  2  239 ? 158.625 123.003 130.031 1.00 27.51 ? 214  LEU B CD2 1 
ATOM   4430  N  N   . LYS B  2  240 ? 159.984 121.362 134.495 1.00 30.61 ? 215  LYS B N   1 
ATOM   4431  C  CA  . LYS B  2  240 ? 160.084 121.214 135.939 1.00 22.39 ? 215  LYS B CA  1 
ATOM   4432  C  C   . LYS B  2  240 ? 159.610 122.511 136.576 1.00 24.58 ? 215  LYS B C   1 
ATOM   4433  O  O   . LYS B  2  240 ? 160.139 123.583 136.269 1.00 34.89 ? 215  LYS B O   1 
ATOM   4434  C  CB  . LYS B  2  240 ? 161.511 120.887 136.367 1.00 28.11 ? 215  LYS B CB  1 
ATOM   4435  C  CG  . LYS B  2  240 ? 161.655 120.574 137.842 1.00 34.94 ? 215  LYS B CG  1 
ATOM   4436  C  CD  . LYS B  2  240 ? 163.109 120.398 138.229 1.00 38.26 ? 215  LYS B CD  1 
ATOM   4437  C  CE  . LYS B  2  240 ? 163.239 119.931 139.670 1.00 40.79 ? 215  LYS B CE  1 
ATOM   4438  N  NZ  . LYS B  2  240 ? 164.659 119.721 140.066 1.00 41.75 ? 215  LYS B NZ  1 
ATOM   4439  N  N   . ARG B  2  241 ? 158.615 122.414 137.448 1.00 23.65 ? 216  ARG B N   1 
ATOM   4440  C  CA  . ARG B  2  241 ? 158.016 123.598 138.038 1.00 25.30 ? 216  ARG B CA  1 
ATOM   4441  C  C   . ARG B  2  241 ? 158.914 124.166 139.127 1.00 30.52 ? 216  ARG B C   1 
ATOM   4442  O  O   . ARG B  2  241 ? 159.480 123.428 139.937 1.00 33.20 ? 216  ARG B O   1 
ATOM   4443  C  CB  . ARG B  2  241 ? 156.637 123.268 138.609 1.00 23.04 ? 216  ARG B CB  1 
ATOM   4444  C  CG  . ARG B  2  241 ? 155.799 124.484 138.932 1.00 23.20 ? 216  ARG B CG  1 
ATOM   4445  C  CD  . ARG B  2  241 ? 154.474 124.095 139.541 1.00 26.19 ? 216  ARG B CD  1 
ATOM   4446  N  NE  . ARG B  2  241 ? 153.720 123.193 138.682 1.00 26.95 ? 216  ARG B NE  1 
ATOM   4447  C  CZ  . ARG B  2  241 ? 152.846 123.584 137.767 1.00 28.66 ? 216  ARG B CZ  1 
ATOM   4448  N  NH1 . ARG B  2  241 ? 152.602 124.864 137.551 1.00 23.77 ? 216  ARG B NH1 1 
ATOM   4449  N  NH2 . ARG B  2  241 ? 152.209 122.668 137.046 1.00 28.31 ? 216  ARG B NH2 1 
ATOM   4450  N  N   . ASN B  2  242 ? 159.049 125.488 139.133 1.00 26.86 ? 217  ASN B N   1 
ATOM   4451  C  CA  . ASN B  2  242 ? 159.836 126.177 140.143 1.00 27.77 ? 217  ASN B CA  1 
ATOM   4452  C  C   . ASN B  2  242 ? 159.078 126.216 141.464 1.00 33.24 ? 217  ASN B C   1 
ATOM   4453  O  O   . ASN B  2  242 ? 157.893 126.557 141.501 1.00 41.60 ? 217  ASN B O   1 
ATOM   4454  C  CB  . ASN B  2  242 ? 160.166 127.593 139.681 1.00 28.72 ? 217  ASN B CB  1 
ATOM   4455  C  CG  . ASN B  2  242 ? 161.075 127.615 138.474 1.00 33.18 ? 217  ASN B CG  1 
ATOM   4456  O  OD1 . ASN B  2  242 ? 161.960 126.774 138.332 1.00 40.78 ? 217  ASN B OD1 1 
ATOM   4457  N  ND2 . ASN B  2  242 ? 160.861 128.580 137.595 1.00 35.09 ? 217  ASN B ND2 1 
ATOM   4458  N  N   . ILE B  2  243 ? 159.769 125.868 142.552 1.00 33.37 ? 218  ILE B N   1 
ATOM   4459  C  CA  . ILE B  2  243 ? 159.145 125.820 143.870 1.00 34.58 ? 218  ILE B CA  1 
ATOM   4460  C  C   . ILE B  2  243 ? 159.190 127.160 144.590 1.00 32.99 ? 218  ILE B C   1 
ATOM   4461  O  O   . ILE B  2  243 ? 158.446 127.352 145.563 1.00 40.53 ? 218  ILE B O   1 
ATOM   4462  C  CB  . ILE B  2  243 ? 159.822 124.737 144.736 1.00 33.59 ? 218  ILE B CB  1 
ATOM   4463  C  CG1 . ILE B  2  243 ? 158.951 124.355 145.934 1.00 33.60 ? 218  ILE B CG1 1 
ATOM   4464  C  CG2 . ILE B  2  243 ? 161.184 125.211 145.209 1.00 33.94 ? 218  ILE B CG2 1 
ATOM   4465  C  CD1 . ILE B  2  243 ? 157.575 123.869 145.564 1.00 34.46 ? 218  ILE B CD1 1 
ATOM   4466  N  N   . GLY B  2  244 ? 160.012 128.103 144.126 1.00 26.34 ? 219  GLY B N   1 
ATOM   4467  C  CA  . GLY B  2  244 ? 160.260 129.311 144.898 1.00 27.75 ? 219  GLY B CA  1 
ATOM   4468  C  C   . GLY B  2  244 ? 159.024 130.162 145.101 1.00 26.62 ? 219  GLY B C   1 
ATOM   4469  O  O   . GLY B  2  244 ? 158.865 130.801 146.142 1.00 33.17 ? 219  GLY B O   1 
ATOM   4470  N  N   . TYR B  2  245 ? 158.142 130.200 144.104 1.00 30.20 ? 220  TYR B N   1 
ATOM   4471  C  CA  . TYR B  2  245 ? 156.921 130.986 144.233 1.00 22.39 ? 220  TYR B CA  1 
ATOM   4472  C  C   . TYR B  2  245 ? 156.023 130.443 145.336 1.00 29.77 ? 220  TYR B C   1 
ATOM   4473  O  O   . TYR B  2  245 ? 155.431 131.215 146.096 1.00 33.60 ? 220  TYR B O   1 
ATOM   4474  C  CB  . TYR B  2  245 ? 156.172 131.012 142.904 1.00 22.18 ? 220  TYR B CB  1 
ATOM   4475  C  CG  . TYR B  2  245 ? 154.747 131.487 143.028 1.00 26.82 ? 220  TYR B CG  1 
ATOM   4476  C  CD1 . TYR B  2  245 ? 154.452 132.837 143.111 1.00 29.39 ? 220  TYR B CD1 1 
ATOM   4477  C  CD2 . TYR B  2  245 ? 153.693 130.584 143.065 1.00 28.59 ? 220  TYR B CD2 1 
ATOM   4478  C  CE1 . TYR B  2  245 ? 153.154 133.277 143.222 1.00 29.16 ? 220  TYR B CE1 1 
ATOM   4479  C  CE2 . TYR B  2  245 ? 152.389 131.015 143.181 1.00 32.08 ? 220  TYR B CE2 1 
ATOM   4480  C  CZ  . TYR B  2  245 ? 152.126 132.363 143.258 1.00 35.41 ? 220  TYR B CZ  1 
ATOM   4481  O  OH  . TYR B  2  245 ? 150.829 132.802 143.375 1.00 37.78 ? 220  TYR B OH  1 
ATOM   4482  N  N   . PHE B  2  246 ? 155.905 129.120 145.435 1.00 35.23 ? 221  PHE B N   1 
ATOM   4483  C  CA  . PHE B  2  246 ? 154.970 128.510 146.369 1.00 21.88 ? 221  PHE B CA  1 
ATOM   4484  C  C   . PHE B  2  246 ? 155.480 128.491 147.797 1.00 27.47 ? 221  PHE B C   1 
ATOM   4485  O  O   . PHE B  2  246 ? 154.685 128.285 148.718 1.00 35.99 ? 221  PHE B O   1 
ATOM   4486  C  CB  . PHE B  2  246 ? 154.647 127.087 145.924 1.00 21.50 ? 221  PHE B CB  1 
ATOM   4487  C  CG  . PHE B  2  246 ? 154.022 127.015 144.572 1.00 26.52 ? 221  PHE B CG  1 
ATOM   4488  C  CD1 . PHE B  2  246 ? 152.660 127.168 144.421 1.00 27.23 ? 221  PHE B CD1 1 
ATOM   4489  C  CD2 . PHE B  2  246 ? 154.797 126.810 143.448 1.00 23.77 ? 221  PHE B CD2 1 
ATOM   4490  C  CE1 . PHE B  2  246 ? 152.084 127.108 143.177 1.00 24.87 ? 221  PHE B CE1 1 
ATOM   4491  C  CE2 . PHE B  2  246 ? 154.224 126.747 142.204 1.00 19.76 ? 221  PHE B CE2 1 
ATOM   4492  C  CZ  . PHE B  2  246 ? 152.867 126.898 142.068 1.00 23.07 ? 221  PHE B CZ  1 
ATOM   4493  N  N   . ILE B  2  247 ? 156.780 128.681 148.007 1.00 36.93 ? 222  ILE B N   1 
ATOM   4494  C  CA  . ILE B  2  247 ? 157.296 128.750 149.368 1.00 34.43 ? 222  ILE B CA  1 
ATOM   4495  C  C   . ILE B  2  247 ? 156.823 130.026 150.047 1.00 36.16 ? 222  ILE B C   1 
ATOM   4496  O  O   . ILE B  2  247 ? 156.314 129.997 151.171 1.00 43.10 ? 222  ILE B O   1 
ATOM   4497  C  CB  . ILE B  2  247 ? 158.829 128.634 149.369 1.00 36.39 ? 222  ILE B CB  1 
ATOM   4498  C  CG1 . ILE B  2  247 ? 159.241 127.222 148.958 1.00 35.34 ? 222  ILE B CG1 1 
ATOM   4499  C  CG2 . ILE B  2  247 ? 159.383 128.987 150.735 1.00 35.42 ? 222  ILE B CG2 1 
ATOM   4500  C  CD1 . ILE B  2  247 ? 160.727 127.019 148.897 1.00 39.92 ? 222  ILE B CD1 1 
ATOM   4501  N  N   . LEU B  2  248 ? 156.961 131.164 149.366 1.00 36.51 ? 223  LEU B N   1 
ATOM   4502  C  CA  . LEU B  2  248 ? 156.503 132.423 149.940 1.00 38.20 ? 223  LEU B CA  1 
ATOM   4503  C  C   . LEU B  2  248 ? 154.987 132.543 149.906 1.00 33.41 ? 223  LEU B C   1 
ATOM   4504  O  O   . LEU B  2  248 ? 154.406 133.267 150.720 1.00 42.01 ? 223  LEU B O   1 
ATOM   4505  C  CB  . LEU B  2  248 ? 157.135 133.602 149.202 1.00 36.08 ? 223  LEU B CB  1 
ATOM   4506  C  CG  . LEU B  2  248 ? 158.609 133.885 149.483 1.00 42.63 ? 223  LEU B CG  1 
ATOM   4507  C  CD1 . LEU B  2  248 ? 159.053 135.127 148.743 1.00 38.93 ? 223  LEU B CD1 1 
ATOM   4508  C  CD2 . LEU B  2  248 ? 158.853 134.033 150.975 1.00 41.79 ? 223  LEU B CD2 1 
ATOM   4509  N  N   . GLN B  2  249 ? 154.332 131.849 148.980 1.00 32.16 ? 224  GLN B N   1 
ATOM   4510  C  CA  . GLN B  2  249 ? 152.903 132.050 148.784 1.00 31.19 ? 224  GLN B CA  1 
ATOM   4511  C  C   . GLN B  2  249 ? 152.072 131.196 149.735 1.00 30.86 ? 224  GLN B C   1 
ATOM   4512  O  O   . GLN B  2  249 ? 151.106 131.685 150.329 1.00 36.08 ? 224  GLN B O   1 
ATOM   4513  C  CB  . GLN B  2  249 ? 152.530 131.751 147.335 1.00 34.83 ? 224  GLN B CB  1 
ATOM   4514  C  CG  . GLN B  2  249 ? 151.140 132.203 146.953 1.00 35.07 ? 224  GLN B CG  1 
ATOM   4515  C  CD  . GLN B  2  249 ? 150.998 133.708 146.961 1.00 41.63 ? 224  GLN B CD  1 
ATOM   4516  O  OE1 . GLN B  2  249 ? 151.986 134.438 146.887 1.00 42.07 ? 224  GLN B OE1 1 
ATOM   4517  N  NE2 . GLN B  2  249 ? 149.763 134.184 147.057 1.00 39.74 ? 224  GLN B NE2 1 
ATOM   4518  N  N   . THR B  2  250 ? 152.413 129.925 149.877 1.00 28.66 ? 225  THR B N   1 
ATOM   4519  C  CA  . THR B  2  250 ? 151.586 129.037 150.686 1.00 28.85 ? 225  THR B CA  1 
ATOM   4520  C  C   . THR B  2  250 ? 152.354 128.307 151.774 1.00 27.05 ? 225  THR B C   1 
ATOM   4521  O  O   . THR B  2  250 ? 151.816 128.112 152.864 1.00 38.48 ? 225  THR B O   1 
ATOM   4522  C  CB  . THR B  2  250 ? 150.874 128.005 149.796 1.00 29.33 ? 225  THR B CB  1 
ATOM   4523  O  OG1 . THR B  2  250 ? 151.844 127.191 149.130 1.00 34.35 ? 225  THR B OG1 1 
ATOM   4524  C  CG2 . THR B  2  250 ? 150.002 128.693 148.766 1.00 33.80 ? 225  THR B CG2 1 
ATOM   4525  N  N   . TYR B  2  251 ? 153.589 127.884 151.509 1.00 22.48 ? 226  TYR B N   1 
ATOM   4526  C  CA  . TYR B  2  251 ? 154.301 127.063 152.482 1.00 24.57 ? 226  TYR B CA  1 
ATOM   4527  C  C   . TYR B  2  251 ? 154.712 127.872 153.706 1.00 26.84 ? 226  TYR B C   1 
ATOM   4528  O  O   . TYR B  2  251 ? 154.525 127.425 154.842 1.00 34.61 ? 226  TYR B O   1 
ATOM   4529  C  CB  . TYR B  2  251 ? 155.516 126.403 151.831 1.00 30.33 ? 226  TYR B CB  1 
ATOM   4530  C  CG  . TYR B  2  251 ? 155.176 125.168 151.031 1.00 27.09 ? 226  TYR B CG  1 
ATOM   4531  C  CD1 . TYR B  2  251 ? 154.881 123.969 151.662 1.00 27.44 ? 226  TYR B CD1 1 
ATOM   4532  C  CD2 . TYR B  2  251 ? 155.149 125.200 149.645 1.00 30.50 ? 226  TYR B CD2 1 
ATOM   4533  C  CE1 . TYR B  2  251 ? 154.568 122.840 150.936 1.00 28.18 ? 226  TYR B CE1 1 
ATOM   4534  C  CE2 . TYR B  2  251 ? 154.839 124.073 148.911 1.00 31.74 ? 226  TYR B CE2 1 
ATOM   4535  C  CZ  . TYR B  2  251 ? 154.549 122.898 149.561 1.00 26.96 ? 226  TYR B CZ  1 
ATOM   4536  O  OH  . TYR B  2  251 ? 154.242 121.777 148.836 1.00 29.14 ? 226  TYR B OH  1 
ATOM   4537  N  N   . MET B  2  252 ? 155.285 129.057 153.501 1.00 37.19 ? 227  MET B N   1 
ATOM   4538  C  CA  . MET B  2  252 ? 155.697 129.873 154.642 1.00 34.67 ? 227  MET B CA  1 
ATOM   4539  C  C   . MET B  2  252 ? 154.528 130.316 155.511 1.00 37.17 ? 227  MET B C   1 
ATOM   4540  O  O   . MET B  2  252 ? 154.604 130.135 156.738 1.00 39.91 ? 227  MET B O   1 
ATOM   4541  C  CB  . MET B  2  252 ? 156.521 131.071 154.162 1.00 39.04 ? 227  MET B CB  1 
ATOM   4542  C  CG  . MET B  2  252 ? 157.944 130.724 153.808 1.00 46.60 ? 227  MET B CG  1 
ATOM   4543  S  SD  . MET B  2  252 ? 158.790 129.884 155.159 1.00 63.48 ? 227  MET B SD  1 
ATOM   4544  C  CE  . MET B  2  252 ? 160.454 129.813 154.507 1.00 47.52 ? 227  MET B CE  1 
ATOM   4545  N  N   . PRO B  2  253 ? 153.440 130.887 154.980 1.00 34.45 ? 228  PRO B N   1 
ATOM   4546  C  CA  . PRO B  2  253 ? 152.315 131.226 155.866 1.00 28.17 ? 228  PRO B CA  1 
ATOM   4547  C  C   . PRO B  2  253 ? 151.726 130.024 156.583 1.00 32.27 ? 228  PRO B C   1 
ATOM   4548  O  O   . PRO B  2  253 ? 151.262 130.166 157.719 1.00 41.25 ? 228  PRO B O   1 
ATOM   4549  C  CB  . PRO B  2  253 ? 151.302 131.881 154.916 1.00 30.49 ? 228  PRO B CB  1 
ATOM   4550  C  CG  . PRO B  2  253 ? 151.713 131.472 153.560 1.00 31.74 ? 228  PRO B CG  1 
ATOM   4551  C  CD  . PRO B  2  253 ? 153.188 131.334 153.599 1.00 31.41 ? 228  PRO B CD  1 
ATOM   4552  N  N   . SER B  2  254 ? 151.730 128.844 155.962 1.00 26.03 ? 229  SER B N   1 
ATOM   4553  C  CA  . SER B  2  254 ? 151.282 127.643 156.658 1.00 17.38 ? 229  SER B CA  1 
ATOM   4554  C  C   . SER B  2  254 ? 152.201 127.296 157.822 1.00 23.72 ? 229  SER B C   1 
ATOM   4555  O  O   . SER B  2  254 ? 151.729 126.933 158.903 1.00 34.51 ? 229  SER B O   1 
ATOM   4556  C  CB  . SER B  2  254 ? 151.195 126.473 155.682 1.00 24.85 ? 229  SER B CB  1 
ATOM   4557  O  OG  . SER B  2  254 ? 150.288 126.758 154.639 1.00 35.11 ? 229  SER B OG  1 
ATOM   4558  N  N   . ILE B  2  255 ? 153.514 127.397 157.616 1.00 25.89 ? 230  ILE B N   1 
ATOM   4559  C  CA  . ILE B  2  255 ? 154.470 127.065 158.668 1.00 21.67 ? 230  ILE B CA  1 
ATOM   4560  C  C   . ILE B  2  255 ? 154.373 128.060 159.816 1.00 23.41 ? 230  ILE B C   1 
ATOM   4561  O  O   . ILE B  2  255 ? 154.371 127.678 160.991 1.00 26.63 ? 230  ILE B O   1 
ATOM   4562  C  CB  . ILE B  2  255 ? 155.896 127.004 158.092 1.00 22.37 ? 230  ILE B CB  1 
ATOM   4563  C  CG1 . ILE B  2  255 ? 156.013 125.847 157.101 1.00 26.99 ? 230  ILE B CG1 1 
ATOM   4564  C  CG2 . ILE B  2  255 ? 156.918 126.853 159.198 1.00 23.12 ? 230  ILE B CG2 1 
ATOM   4565  C  CD1 . ILE B  2  255 ? 157.321 125.805 156.360 1.00 23.72 ? 230  ILE B CD1 1 
ATOM   4566  N  N   . LEU B  2  256 ? 154.290 129.350 159.495 1.00 25.76 ? 231  LEU B N   1 
ATOM   4567  C  CA  . LEU B  2  256 ? 154.235 130.369 160.537 1.00 24.06 ? 231  LEU B CA  1 
ATOM   4568  C  C   . LEU B  2  256 ? 152.910 130.338 161.286 1.00 29.45 ? 231  LEU B C   1 
ATOM   4569  O  O   . LEU B  2  256 ? 152.870 130.643 162.481 1.00 33.92 ? 231  LEU B O   1 
ATOM   4570  C  CB  . LEU B  2  256 ? 154.482 131.745 159.924 1.00 26.01 ? 231  LEU B CB  1 
ATOM   4571  C  CG  . LEU B  2  256 ? 155.853 131.893 159.264 1.00 31.87 ? 231  LEU B CG  1 
ATOM   4572  C  CD1 . LEU B  2  256 ? 155.919 133.160 158.427 1.00 31.97 ? 231  LEU B CD1 1 
ATOM   4573  C  CD2 . LEU B  2  256 ? 156.951 131.885 160.314 1.00 28.79 ? 231  LEU B CD2 1 
ATOM   4574  N  N   . ILE B  2  257 ? 151.821 129.983 160.605 1.00 26.79 ? 232  ILE B N   1 
ATOM   4575  C  CA  . ILE B  2  257 ? 150.541 129.822 161.284 1.00 23.45 ? 232  ILE B CA  1 
ATOM   4576  C  C   . ILE B  2  257 ? 150.578 128.630 162.233 1.00 25.44 ? 232  ILE B C   1 
ATOM   4577  O  O   . ILE B  2  257 ? 150.039 128.690 163.342 1.00 33.37 ? 232  ILE B O   1 
ATOM   4578  C  CB  . ILE B  2  257 ? 149.407 129.705 160.251 1.00 27.08 ? 232  ILE B CB  1 
ATOM   4579  C  CG1 . ILE B  2  257 ? 148.939 131.098 159.844 1.00 33.34 ? 232  ILE B CG1 1 
ATOM   4580  C  CG2 . ILE B  2  257 ? 148.247 128.902 160.796 1.00 28.57 ? 232  ILE B CG2 1 
ATOM   4581  C  CD1 . ILE B  2  257 ? 148.542 131.954 161.024 1.00 33.54 ? 232  ILE B CD1 1 
ATOM   4582  N  N   . THR B  2  258 ? 151.207 127.529 161.817 1.00 25.21 ? 233  THR B N   1 
ATOM   4583  C  CA  . THR B  2  258 ? 151.317 126.365 162.690 1.00 20.41 ? 233  THR B CA  1 
ATOM   4584  C  C   . THR B  2  258 ? 152.176 126.664 163.911 1.00 26.39 ? 233  THR B C   1 
ATOM   4585  O  O   . THR B  2  258 ? 151.858 126.230 165.023 1.00 33.21 ? 233  THR B O   1 
ATOM   4586  C  CB  . THR B  2  258 ? 151.882 125.176 161.915 1.00 17.64 ? 233  THR B CB  1 
ATOM   4587  O  OG1 . THR B  2  258 ? 151.030 124.881 160.806 1.00 29.10 ? 233  THR B OG1 1 
ATOM   4588  C  CG2 . THR B  2  258 ? 151.978 123.953 162.808 1.00 18.00 ? 233  THR B CG2 1 
ATOM   4589  N  N   . ILE B  2  259 ? 153.272 127.401 163.724 1.00 21.64 ? 234  ILE B N   1 
ATOM   4590  C  CA  . ILE B  2  259 ? 154.147 127.740 164.843 1.00 24.57 ? 234  ILE B CA  1 
ATOM   4591  C  C   . ILE B  2  259 ? 153.421 128.631 165.843 1.00 28.40 ? 234  ILE B C   1 
ATOM   4592  O  O   . ILE B  2  259 ? 153.545 128.452 167.059 1.00 32.30 ? 234  ILE B O   1 
ATOM   4593  C  CB  . ILE B  2  259 ? 155.442 128.395 164.329 1.00 25.71 ? 234  ILE B CB  1 
ATOM   4594  C  CG1 . ILE B  2  259 ? 156.258 127.388 163.518 1.00 26.69 ? 234  ILE B CG1 1 
ATOM   4595  C  CG2 . ILE B  2  259 ? 156.274 128.930 165.480 1.00 25.53 ? 234  ILE B CG2 1 
ATOM   4596  C  CD1 . ILE B  2  259 ? 157.517 127.965 162.924 1.00 25.38 ? 234  ILE B CD1 1 
ATOM   4597  N  N   . LEU B  2  260 ? 152.652 129.603 165.352 1.00 20.79 ? 235  LEU B N   1 
ATOM   4598  C  CA  . LEU B  2  260 ? 151.919 130.491 166.246 1.00 19.15 ? 235  LEU B CA  1 
ATOM   4599  C  C   . LEU B  2  260 ? 150.810 129.776 167.004 1.00 19.63 ? 235  LEU B C   1 
ATOM   4600  O  O   . LEU B  2  260 ? 150.410 130.246 168.072 1.00 30.89 ? 235  LEU B O   1 
ATOM   4601  C  CB  . LEU B  2  260 ? 151.336 131.667 165.467 1.00 22.71 ? 235  LEU B CB  1 
ATOM   4602  C  CG  . LEU B  2  260 ? 152.340 132.754 165.088 1.00 23.77 ? 235  LEU B CG  1 
ATOM   4603  C  CD1 . LEU B  2  260 ? 151.665 133.846 164.298 1.00 19.05 ? 235  LEU B CD1 1 
ATOM   4604  C  CD2 . LEU B  2  260 ? 153.005 133.321 166.327 1.00 16.54 ? 235  LEU B CD2 1 
ATOM   4605  N  N   . SER B  2  261 ? 150.309 128.654 166.489 1.00 18.51 ? 236  SER B N   1 
ATOM   4606  C  CA  . SER B  2  261 ? 149.316 127.887 167.229 1.00 20.36 ? 236  SER B CA  1 
ATOM   4607  C  C   . SER B  2  261 ? 149.903 127.227 168.469 1.00 18.74 ? 236  SER B C   1 
ATOM   4608  O  O   . SER B  2  261 ? 149.145 126.796 169.342 1.00 30.72 ? 236  SER B O   1 
ATOM   4609  C  CB  . SER B  2  261 ? 148.680 126.832 166.326 1.00 17.90 ? 236  SER B CB  1 
ATOM   4610  O  OG  . SER B  2  261 ? 149.636 125.897 165.869 1.00 22.37 ? 236  SER B OG  1 
ATOM   4611  N  N   . TRP B  2  262 ? 151.229 127.145 168.572 1.00 16.80 ? 237  TRP B N   1 
ATOM   4612  C  CA  . TRP B  2  262 ? 151.874 126.591 169.753 1.00 21.56 ? 237  TRP B CA  1 
ATOM   4613  C  C   . TRP B  2  262 ? 152.068 127.618 170.856 1.00 25.89 ? 237  TRP B C   1 
ATOM   4614  O  O   . TRP B  2  262 ? 152.507 127.249 171.948 1.00 33.06 ? 237  TRP B O   1 
ATOM   4615  C  CB  . TRP B  2  262 ? 153.233 125.993 169.390 1.00 25.99 ? 237  TRP B CB  1 
ATOM   4616  C  CG  . TRP B  2  262 ? 153.194 125.030 168.258 1.00 25.70 ? 237  TRP B CG  1 
ATOM   4617  C  CD1 . TRP B  2  262 ? 152.127 124.302 167.837 1.00 23.67 ? 237  TRP B CD1 1 
ATOM   4618  C  CD2 . TRP B  2  262 ? 154.275 124.702 167.383 1.00 30.53 ? 237  TRP B CD2 1 
ATOM   4619  N  NE1 . TRP B  2  262 ? 152.474 123.533 166.756 1.00 26.65 ? 237  TRP B NE1 1 
ATOM   4620  C  CE2 . TRP B  2  262 ? 153.790 123.762 166.457 1.00 29.00 ? 237  TRP B CE2 1 
ATOM   4621  C  CE3 . TRP B  2  262 ? 155.608 125.113 167.293 1.00 27.40 ? 237  TRP B CE3 1 
ATOM   4622  C  CZ2 . TRP B  2  262 ? 154.588 123.226 165.455 1.00 26.17 ? 237  TRP B CZ2 1 
ATOM   4623  C  CZ3 . TRP B  2  262 ? 156.397 124.577 166.300 1.00 26.82 ? 237  TRP B CZ3 1 
ATOM   4624  C  CH2 . TRP B  2  262 ? 155.885 123.645 165.393 1.00 27.42 ? 237  TRP B CH2 1 
ATOM   4625  N  N   . VAL B  2  263 ? 151.776 128.892 170.592 1.00 27.86 ? 238  VAL B N   1 
ATOM   4626  C  CA  . VAL B  2  263 ? 151.853 129.903 171.639 1.00 27.42 ? 238  VAL B CA  1 
ATOM   4627  C  C   . VAL B  2  263 ? 150.831 129.614 172.729 1.00 29.78 ? 238  VAL B C   1 
ATOM   4628  O  O   . VAL B  2  263 ? 151.057 129.927 173.904 1.00 38.22 ? 238  VAL B O   1 
ATOM   4629  C  CB  . VAL B  2  263 ? 151.661 131.308 171.039 1.00 27.44 ? 238  VAL B CB  1 
ATOM   4630  C  CG1 . VAL B  2  263 ? 151.726 132.368 172.116 1.00 27.69 ? 238  VAL B CG1 1 
ATOM   4631  C  CG2 . VAL B  2  263 ? 152.703 131.576 169.971 1.00 24.68 ? 238  VAL B CG2 1 
ATOM   4632  N  N   . SER B  2  264 ? 149.703 129.001 172.366 1.00 24.00 ? 239  SER B N   1 
ATOM   4633  C  CA  . SER B  2  264 ? 148.664 128.708 173.344 1.00 25.93 ? 239  SER B CA  1 
ATOM   4634  C  C   . SER B  2  264 ? 149.160 127.774 174.438 1.00 24.00 ? 239  SER B C   1 
ATOM   4635  O  O   . SER B  2  264 ? 148.700 127.865 175.578 1.00 34.53 ? 239  SER B O   1 
ATOM   4636  C  CB  . SER B  2  264 ? 147.442 128.112 172.647 1.00 24.59 ? 239  SER B CB  1 
ATOM   4637  O  OG  . SER B  2  264 ? 147.743 126.846 172.100 1.00 37.76 ? 239  SER B OG  1 
ATOM   4638  N  N   . PHE B  2  265 ? 150.102 126.884 174.122 1.00 22.53 ? 240  PHE B N   1 
ATOM   4639  C  CA  . PHE B  2  265 ? 150.624 125.962 175.126 1.00 24.87 ? 240  PHE B CA  1 
ATOM   4640  C  C   . PHE B  2  265 ? 151.376 126.678 176.239 1.00 25.29 ? 240  PHE B C   1 
ATOM   4641  O  O   . PHE B  2  265 ? 151.614 126.084 177.293 1.00 26.90 ? 240  PHE B O   1 
ATOM   4642  C  CB  . PHE B  2  265 ? 151.546 124.931 174.479 1.00 23.85 ? 240  PHE B CB  1 
ATOM   4643  C  CG  . PHE B  2  265 ? 150.922 124.187 173.340 1.00 28.31 ? 240  PHE B CG  1 
ATOM   4644  C  CD1 . PHE B  2  265 ? 149.580 123.863 173.355 1.00 28.62 ? 240  PHE B CD1 1 
ATOM   4645  C  CD2 . PHE B  2  265 ? 151.680 123.813 172.249 1.00 24.95 ? 240  PHE B CD2 1 
ATOM   4646  C  CE1 . PHE B  2  265 ? 149.010 123.181 172.304 1.00 27.84 ? 240  PHE B CE1 1 
ATOM   4647  C  CE2 . PHE B  2  265 ? 151.113 123.134 171.200 1.00 25.57 ? 240  PHE B CE2 1 
ATOM   4648  C  CZ  . PHE B  2  265 ? 149.777 122.816 171.229 1.00 23.67 ? 240  PHE B CZ  1 
ATOM   4649  N  N   . TRP B  2  266 ? 151.773 127.927 176.021 1.00 30.32 ? 241  TRP B N   1 
ATOM   4650  C  CA  . TRP B  2  266 ? 152.478 128.718 177.018 1.00 26.16 ? 241  TRP B CA  1 
ATOM   4651  C  C   . TRP B  2  266 ? 151.565 129.692 177.746 1.00 28.41 ? 241  TRP B C   1 
ATOM   4652  O  O   . TRP B  2  266 ? 152.015 130.370 178.672 1.00 36.63 ? 241  TRP B O   1 
ATOM   4653  C  CB  . TRP B  2  266 ? 153.631 129.469 176.351 1.00 24.36 ? 241  TRP B CB  1 
ATOM   4654  C  CG  . TRP B  2  266 ? 154.540 128.545 175.604 1.00 32.71 ? 241  TRP B CG  1 
ATOM   4655  C  CD1 . TRP B  2  266 ? 154.375 128.075 174.333 1.00 28.41 ? 241  TRP B CD1 1 
ATOM   4656  C  CD2 . TRP B  2  266 ? 155.744 127.957 176.093 1.00 27.66 ? 241  TRP B CD2 1 
ATOM   4657  N  NE1 . TRP B  2  266 ? 155.405 127.235 174.001 1.00 23.38 ? 241  TRP B NE1 1 
ATOM   4658  C  CE2 . TRP B  2  266 ? 156.261 127.147 175.066 1.00 27.77 ? 241  TRP B CE2 1 
ATOM   4659  C  CE3 . TRP B  2  266 ? 156.437 128.037 177.302 1.00 25.34 ? 241  TRP B CE3 1 
ATOM   4660  C  CZ2 . TRP B  2  266 ? 157.438 126.426 175.210 1.00 24.90 ? 241  TRP B CZ2 1 
ATOM   4661  C  CZ3 . TRP B  2  266 ? 157.604 127.320 177.443 1.00 29.92 ? 241  TRP B CZ3 1 
ATOM   4662  C  CH2 . TRP B  2  266 ? 158.096 126.527 176.404 1.00 30.55 ? 241  TRP B CH2 1 
ATOM   4663  N  N   . ILE B  2  267 ? 150.305 129.769 177.358 1.00 26.29 ? 242  ILE B N   1 
ATOM   4664  C  CA  . ILE B  2  267 ? 149.322 130.619 178.014 1.00 24.69 ? 242  ILE B CA  1 
ATOM   4665  C  C   . ILE B  2  267 ? 148.694 129.841 179.159 1.00 27.95 ? 242  ILE B C   1 
ATOM   4666  O  O   . ILE B  2  267 ? 148.479 128.628 179.056 1.00 32.19 ? 242  ILE B O   1 
ATOM   4667  C  CB  . ILE B  2  267 ? 148.265 131.099 177.004 1.00 27.31 ? 242  ILE B CB  1 
ATOM   4668  C  CG1 . ILE B  2  267 ? 148.911 131.999 175.952 1.00 23.29 ? 242  ILE B CG1 1 
ATOM   4669  C  CG2 . ILE B  2  267 ? 147.135 131.837 177.697 1.00 28.29 ? 242  ILE B CG2 1 
ATOM   4670  C  CD1 . ILE B  2  267 ? 147.964 132.432 174.872 1.00 29.57 ? 242  ILE B CD1 1 
ATOM   4671  N  N   . ASN B  2  268 ? 148.412 130.535 180.260 1.00 37.38 ? 243  ASN B N   1 
ATOM   4672  C  CA  . ASN B  2  268 ? 147.824 129.886 181.423 1.00 39.21 ? 243  ASN B CA  1 
ATOM   4673  C  C   . ASN B  2  268 ? 146.468 129.285 181.073 1.00 39.92 ? 243  ASN B C   1 
ATOM   4674  O  O   . ASN B  2  268 ? 145.701 129.852 180.292 1.00 40.57 ? 243  ASN B O   1 
ATOM   4675  C  CB  . ASN B  2  268 ? 147.682 130.886 182.572 1.00 39.25 ? 243  ASN B CB  1 
ATOM   4676  C  CG  . ASN B  2  268 ? 147.375 130.212 183.893 1.00 47.17 ? 243  ASN B CG  1 
ATOM   4677  O  OD1 . ASN B  2  268 ? 147.644 129.026 184.074 1.00 50.03 ? 243  ASN B OD1 1 
ATOM   4678  N  ND2 . ASN B  2  268 ? 146.812 130.966 184.826 1.00 48.40 ? 243  ASN B ND2 1 
ATOM   4679  N  N   . TYR B  2  269 ? 146.178 128.121 181.659 1.00 40.83 ? 244  TYR B N   1 
ATOM   4680  C  CA  . TYR B  2  269 ? 144.951 127.399 181.338 1.00 40.69 ? 244  TYR B CA  1 
ATOM   4681  C  C   . TYR B  2  269 ? 143.699 128.173 181.728 1.00 46.90 ? 244  TYR B C   1 
ATOM   4682  O  O   . TYR B  2  269 ? 142.611 127.855 181.239 1.00 46.98 ? 244  TYR B O   1 
ATOM   4683  C  CB  . TYR B  2  269 ? 144.951 126.035 182.030 1.00 39.09 ? 244  TYR B CB  1 
ATOM   4684  C  CG  . TYR B  2  269 ? 144.794 126.128 183.529 1.00 45.71 ? 244  TYR B CG  1 
ATOM   4685  C  CD1 . TYR B  2  269 ? 145.884 126.385 184.344 1.00 47.09 ? 244  TYR B CD1 1 
ATOM   4686  C  CD2 . TYR B  2  269 ? 143.553 125.967 184.129 1.00 47.46 ? 244  TYR B CD2 1 
ATOM   4687  C  CE1 . TYR B  2  269 ? 145.744 126.480 185.713 1.00 47.03 ? 244  TYR B CE1 1 
ATOM   4688  C  CE2 . TYR B  2  269 ? 143.404 126.058 185.494 1.00 44.12 ? 244  TYR B CE2 1 
ATOM   4689  C  CZ  . TYR B  2  269 ? 144.503 126.313 186.282 1.00 48.13 ? 244  TYR B CZ  1 
ATOM   4690  O  OH  . TYR B  2  269 ? 144.362 126.407 187.646 1.00 51.35 ? 244  TYR B OH  1 
ATOM   4691  N  N   . ASP B  2  270 ? 143.824 129.173 182.603 1.00 49.53 ? 245  ASP B N   1 
ATOM   4692  C  CA  . ASP B  2  270 ? 142.671 129.991 182.966 1.00 47.47 ? 245  ASP B CA  1 
ATOM   4693  C  C   . ASP B  2  270 ? 142.150 130.771 181.769 1.00 50.00 ? 245  ASP B C   1 
ATOM   4694  O  O   . ASP B  2  270 ? 140.942 130.998 181.645 1.00 53.59 ? 245  ASP B O   1 
ATOM   4695  C  CB  . ASP B  2  270 ? 143.042 130.955 184.092 1.00 48.56 ? 245  ASP B CB  1 
ATOM   4696  C  CG  . ASP B  2  270 ? 143.791 130.282 185.210 1.00 53.96 ? 245  ASP B CG  1 
ATOM   4697  O  OD1 . ASP B  2  270 ? 143.549 129.084 185.445 1.00 58.67 ? 245  ASP B OD1 1 
ATOM   4698  O  OD2 . ASP B  2  270 ? 144.625 130.950 185.856 1.00 55.04 ? 245  ASP B OD2 1 
ATOM   4699  N  N   . ALA B  2  271 ? 143.048 131.200 180.883 1.00 36.51 ? 246  ALA B N   1 
ATOM   4700  C  CA  . ALA B  2  271 ? 142.700 132.085 179.775 1.00 29.21 ? 246  ALA B CA  1 
ATOM   4701  C  C   . ALA B  2  271 ? 142.031 131.273 178.671 1.00 31.57 ? 246  ALA B C   1 
ATOM   4702  O  O   . ALA B  2  271 ? 142.620 130.952 177.637 1.00 40.31 ? 246  ALA B O   1 
ATOM   4703  C  CB  . ALA B  2  271 ? 143.938 132.812 179.269 1.00 28.33 ? 246  ALA B CB  1 
ATOM   4704  N  N   . SER B  2  272 ? 140.763 130.936 178.902 1.00 26.23 ? 247  SER B N   1 
ATOM   4705  C  CA  . SER B  2  272 ? 139.995 130.228 177.885 1.00 19.57 ? 247  SER B CA  1 
ATOM   4706  C  C   . SER B  2  272 ? 139.748 131.104 176.665 1.00 22.53 ? 247  SER B C   1 
ATOM   4707  O  O   . SER B  2  272 ? 139.838 130.631 175.530 1.00 30.51 ? 247  SER B O   1 
ATOM   4708  C  CB  . SER B  2  272 ? 138.672 129.739 178.471 1.00 23.40 ? 247  SER B CB  1 
ATOM   4709  O  OG  . SER B  2  272 ? 137.920 130.817 178.991 1.00 35.51 ? 247  SER B OG  1 
ATOM   4710  N  N   . ALA B  2  273 ? 139.434 132.383 176.878 1.00 24.20 ? 248  ALA B N   1 
ATOM   4711  C  CA  . ALA B  2  273 ? 139.135 133.267 175.759 1.00 13.78 ? 248  ALA B CA  1 
ATOM   4712  C  C   . ALA B  2  273 ? 140.374 133.563 174.925 1.00 26.40 ? 248  ALA B C   1 
ATOM   4713  O  O   . ALA B  2  273 ? 140.269 133.750 173.710 1.00 29.20 ? 248  ALA B O   1 
ATOM   4714  C  CB  . ALA B  2  273 ? 138.512 134.565 176.267 1.00 14.36 ? 248  ALA B CB  1 
ATOM   4715  N  N   . ALA B  2  274 ? 141.546 133.624 175.556 1.00 27.36 ? 249  ALA B N   1 
ATOM   4716  C  CA  . ALA B  2  274 ? 142.775 133.848 174.807 1.00 15.65 ? 249  ALA B CA  1 
ATOM   4717  C  C   . ALA B  2  274 ? 143.147 132.628 173.974 1.00 22.30 ? 249  ALA B C   1 
ATOM   4718  O  O   . ALA B  2  274 ? 143.468 132.749 172.788 1.00 27.54 ? 249  ALA B O   1 
ATOM   4719  C  CB  . ALA B  2  274 ? 143.909 134.215 175.761 1.00 15.03 ? 249  ALA B CB  1 
ATOM   4720  N  N   . ARG B  2  275 ? 143.099 131.439 174.578 1.00 19.22 ? 250  ARG B N   1 
ATOM   4721  C  CA  . ARG B  2  275 ? 143.550 130.238 173.885 1.00 12.62 ? 250  ARG B CA  1 
ATOM   4722  C  C   . ARG B  2  275 ? 142.545 129.768 172.841 1.00 17.64 ? 250  ARG B C   1 
ATOM   4723  O  O   . ARG B  2  275 ? 142.941 129.185 171.826 1.00 22.69 ? 250  ARG B O   1 
ATOM   4724  C  CB  . ARG B  2  275 ? 143.847 129.132 174.897 1.00 7.70  ? 250  ARG B CB  1 
ATOM   4725  C  CG  . ARG B  2  275 ? 144.982 129.488 175.841 1.00 18.84 ? 250  ARG B CG  1 
ATOM   4726  C  CD  . ARG B  2  275 ? 145.322 128.377 176.811 1.00 14.37 ? 250  ARG B CD  1 
ATOM   4727  N  NE  . ARG B  2  275 ? 145.882 127.208 176.147 1.00 17.48 ? 250  ARG B NE  1 
ATOM   4728  C  CZ  . ARG B  2  275 ? 146.508 126.221 176.771 1.00 23.84 ? 250  ARG B CZ  1 
ATOM   4729  N  NH1 . ARG B  2  275 ? 146.714 126.249 178.075 1.00 25.82 ? 250  ARG B NH1 1 
ATOM   4730  N  NH2 . ARG B  2  275 ? 146.950 125.186 176.066 1.00 20.03 ? 250  ARG B NH2 1 
ATOM   4731  N  N   . VAL B  2  276 ? 141.251 129.996 173.065 1.00 17.12 ? 251  VAL B N   1 
ATOM   4732  C  CA  . VAL B  2  276 ? 140.264 129.653 172.047 1.00 18.67 ? 251  VAL B CA  1 
ATOM   4733  C  C   . VAL B  2  276 ? 140.375 130.596 170.857 1.00 19.13 ? 251  VAL B C   1 
ATOM   4734  O  O   . VAL B  2  276 ? 140.358 130.161 169.701 1.00 29.58 ? 251  VAL B O   1 
ATOM   4735  C  CB  . VAL B  2  276 ? 138.847 129.650 172.649 1.00 19.62 ? 251  VAL B CB  1 
ATOM   4736  C  CG1 . VAL B  2  276 ? 137.800 129.710 171.554 1.00 18.84 ? 251  VAL B CG1 1 
ATOM   4737  C  CG2 . VAL B  2  276 ? 138.645 128.412 173.500 1.00 20.12 ? 251  VAL B CG2 1 
ATOM   4738  N  N   . ALA B  2  277 ? 140.506 131.899 171.116 1.00 14.46 ? 252  ALA B N   1 
ATOM   4739  C  CA  . ALA B  2  277 ? 140.646 132.859 170.027 1.00 17.91 ? 252  ALA B CA  1 
ATOM   4740  C  C   . ALA B  2  277 ? 141.914 132.606 169.225 1.00 26.55 ? 252  ALA B C   1 
ATOM   4741  O  O   . ALA B  2  277 ? 141.921 132.745 167.998 1.00 27.53 ? 252  ALA B O   1 
ATOM   4742  C  CB  . ALA B  2  277 ? 140.641 134.285 170.573 1.00 21.26 ? 252  ALA B CB  1 
ATOM   4743  N  N   . LEU B  2  278 ? 143.005 132.254 169.906 1.00 20.86 ? 253  LEU B N   1 
ATOM   4744  C  CA  . LEU B  2  278 ? 144.234 131.913 169.201 1.00 15.24 ? 253  LEU B CA  1 
ATOM   4745  C  C   . LEU B  2  278 ? 144.065 130.646 168.371 1.00 21.83 ? 253  LEU B C   1 
ATOM   4746  O  O   . LEU B  2  278 ? 144.503 130.590 167.218 1.00 27.37 ? 253  LEU B O   1 
ATOM   4747  C  CB  . LEU B  2  278 ? 145.375 131.759 170.203 1.00 15.52 ? 253  LEU B CB  1 
ATOM   4748  C  CG  . LEU B  2  278 ? 146.751 131.395 169.660 1.00 25.30 ? 253  LEU B CG  1 
ATOM   4749  C  CD1 . LEU B  2  278 ? 147.199 132.392 168.618 1.00 25.76 ? 253  LEU B CD1 1 
ATOM   4750  C  CD2 . LEU B  2  278 ? 147.743 131.345 170.797 1.00 30.57 ? 253  LEU B CD2 1 
ATOM   4751  N  N   . GLY B  2  279 ? 143.431 129.619 168.940 1.00 20.54 ? 254  GLY B N   1 
ATOM   4752  C  CA  . GLY B  2  279 ? 143.264 128.369 168.217 1.00 12.82 ? 254  GLY B CA  1 
ATOM   4753  C  C   . GLY B  2  279 ? 142.303 128.475 167.049 1.00 18.72 ? 254  GLY B C   1 
ATOM   4754  O  O   . GLY B  2  279 ? 142.560 127.935 165.972 1.00 32.25 ? 254  GLY B O   1 
ATOM   4755  N  N   . ILE B  2  280 ? 141.180 129.162 167.245 1.00 23.00 ? 255  ILE B N   1 
ATOM   4756  C  CA  . ILE B  2  280 ? 140.187 129.274 166.183 1.00 23.56 ? 255  ILE B CA  1 
ATOM   4757  C  C   . ILE B  2  280 ? 140.714 130.133 165.040 1.00 22.78 ? 255  ILE B C   1 
ATOM   4758  O  O   . ILE B  2  280 ? 140.445 129.857 163.867 1.00 31.48 ? 255  ILE B O   1 
ATOM   4759  C  CB  . ILE B  2  280 ? 138.863 129.814 166.754 1.00 24.50 ? 255  ILE B CB  1 
ATOM   4760  C  CG1 . ILE B  2  280 ? 138.212 128.750 167.637 1.00 24.83 ? 255  ILE B CG1 1 
ATOM   4761  C  CG2 . ILE B  2  280 ? 137.917 130.224 165.644 1.00 27.23 ? 255  ILE B CG2 1 
ATOM   4762  C  CD1 . ILE B  2  280 ? 136.821 129.096 168.088 1.00 27.06 ? 255  ILE B CD1 1 
ATOM   4763  N  N   . THR B  2  281 ? 141.468 131.185 165.357 1.00 24.35 ? 256  THR B N   1 
ATOM   4764  C  CA  . THR B  2  281 ? 141.982 132.059 164.307 1.00 22.33 ? 256  THR B CA  1 
ATOM   4765  C  C   . THR B  2  281 ? 143.039 131.358 163.460 1.00 28.75 ? 256  THR B C   1 
ATOM   4766  O  O   . THR B  2  281 ? 143.092 131.559 162.243 1.00 35.36 ? 256  THR B O   1 
ATOM   4767  C  CB  . THR B  2  281 ? 142.528 133.347 164.916 1.00 24.70 ? 256  THR B CB  1 
ATOM   4768  O  OG1 . THR B  2  281 ? 141.466 134.031 165.588 1.00 31.26 ? 256  THR B OG1 1 
ATOM   4769  C  CG2 . THR B  2  281 ? 143.089 134.258 163.846 1.00 22.88 ? 256  THR B CG2 1 
ATOM   4770  N  N   . THR B  2  282 ? 143.885 130.527 164.077 1.00 25.63 ? 257  THR B N   1 
ATOM   4771  C  CA  . THR B  2  282 ? 144.829 129.743 163.289 1.00 16.74 ? 257  THR B CA  1 
ATOM   4772  C  C   . THR B  2  282 ? 144.114 128.737 162.397 1.00 21.36 ? 257  THR B C   1 
ATOM   4773  O  O   . THR B  2  282 ? 144.568 128.470 161.280 1.00 33.54 ? 257  THR B O   1 
ATOM   4774  C  CB  . THR B  2  282 ? 145.829 129.024 164.192 1.00 21.21 ? 257  THR B CB  1 
ATOM   4775  O  OG1 . THR B  2  282 ? 145.129 128.241 165.163 1.00 27.56 ? 257  THR B OG1 1 
ATOM   4776  C  CG2 . THR B  2  282 ? 146.728 130.022 164.893 1.00 22.95 ? 257  THR B CG2 1 
ATOM   4777  N  N   . VAL B  2  283 ? 143.003 128.165 162.870 1.00 17.40 ? 258  VAL B N   1 
ATOM   4778  C  CA  . VAL B  2  283 ? 142.208 127.273 162.028 1.00 23.98 ? 258  VAL B CA  1 
ATOM   4779  C  C   . VAL B  2  283 ? 141.672 128.026 160.817 1.00 25.37 ? 258  VAL B C   1 
ATOM   4780  O  O   . VAL B  2  283 ? 141.689 127.514 159.693 1.00 32.16 ? 258  VAL B O   1 
ATOM   4781  C  CB  . VAL B  2  283 ? 141.068 126.629 162.843 1.00 23.54 ? 258  VAL B CB  1 
ATOM   4782  C  CG1 . VAL B  2  283 ? 140.073 125.952 161.924 1.00 20.95 ? 258  VAL B CG1 1 
ATOM   4783  C  CG2 . VAL B  2  283 ? 141.614 125.627 163.837 1.00 19.01 ? 258  VAL B CG2 1 
ATOM   4784  N  N   . LEU B  2  284 ? 141.194 129.254 161.024 1.00 21.84 ? 259  LEU B N   1 
ATOM   4785  C  CA  . LEU B  2  284 ? 140.634 130.021 159.918 1.00 24.74 ? 259  LEU B CA  1 
ATOM   4786  C  C   . LEU B  2  284 ? 141.709 130.513 158.957 1.00 30.19 ? 259  LEU B C   1 
ATOM   4787  O  O   . LEU B  2  284 ? 141.431 130.690 157.767 1.00 32.51 ? 259  LEU B O   1 
ATOM   4788  C  CB  . LEU B  2  284 ? 139.824 131.202 160.447 1.00 24.15 ? 259  LEU B CB  1 
ATOM   4789  C  CG  . LEU B  2  284 ? 138.656 130.862 161.372 1.00 34.16 ? 259  LEU B CG  1 
ATOM   4790  C  CD1 . LEU B  2  284 ? 137.851 132.107 161.679 1.00 31.59 ? 259  LEU B CD1 1 
ATOM   4791  C  CD2 . LEU B  2  284 ? 137.776 129.773 160.773 1.00 33.00 ? 259  LEU B CD2 1 
ATOM   4792  N  N   . THR B  2  285 ? 142.925 130.763 159.447 1.00 29.30 ? 260  THR B N   1 
ATOM   4793  C  CA  . THR B  2  285 ? 144.003 131.173 158.552 1.00 28.64 ? 260  THR B CA  1 
ATOM   4794  C  C   . THR B  2  285 ? 144.336 130.076 157.550 1.00 28.11 ? 260  THR B C   1 
ATOM   4795  O  O   . THR B  2  285 ? 144.543 130.354 156.365 1.00 33.31 ? 260  THR B O   1 
ATOM   4796  C  CB  . THR B  2  285 ? 145.249 131.551 159.347 1.00 32.61 ? 260  THR B CB  1 
ATOM   4797  O  OG1 . THR B  2  285 ? 145.579 130.488 160.243 1.00 47.96 ? 260  THR B OG1 1 
ATOM   4798  C  CG2 . THR B  2  285 ? 145.021 132.813 160.140 1.00 28.53 ? 260  THR B CG2 1 
ATOM   4799  N  N   . MET B  2  286 ? 144.399 128.823 158.008 1.00 25.49 ? 261  MET B N   1 
ATOM   4800  C  CA  . MET B  2  286 ? 144.661 127.722 157.089 1.00 27.32 ? 261  MET B CA  1 
ATOM   4801  C  C   . MET B  2  286 ? 143.562 127.597 156.047 1.00 26.32 ? 261  MET B C   1 
ATOM   4802  O  O   . MET B  2  286 ? 143.822 127.170 154.918 1.00 33.56 ? 261  MET B O   1 
ATOM   4803  C  CB  . MET B  2  286 ? 144.814 126.408 157.854 1.00 21.52 ? 261  MET B CB  1 
ATOM   4804  C  CG  . MET B  2  286 ? 146.081 126.300 158.687 1.00 28.39 ? 261  MET B CG  1 
ATOM   4805  S  SD  . MET B  2  286 ? 147.593 126.543 157.740 1.00 41.27 ? 261  MET B SD  1 
ATOM   4806  C  CE  . MET B  2  286 ? 147.358 125.367 156.413 1.00 29.86 ? 261  MET B CE  1 
ATOM   4807  N  N   . THR B  2  287 ? 142.331 127.959 156.406 1.00 21.79 ? 262  THR B N   1 
ATOM   4808  C  CA  . THR B  2  287 ? 141.239 127.932 155.442 1.00 24.83 ? 262  THR B CA  1 
ATOM   4809  C  C   . THR B  2  287 ? 141.423 128.995 154.366 1.00 27.08 ? 262  THR B C   1 
ATOM   4810  O  O   . THR B  2  287 ? 141.205 128.725 153.181 1.00 36.62 ? 262  THR B O   1 
ATOM   4811  C  CB  . THR B  2  287 ? 139.904 128.112 156.162 1.00 28.22 ? 262  THR B CB  1 
ATOM   4812  O  OG1 . THR B  2  287 ? 139.758 127.087 157.149 1.00 30.59 ? 262  THR B OG1 1 
ATOM   4813  C  CG2 . THR B  2  287 ? 138.752 128.027 155.181 1.00 25.59 ? 262  THR B CG2 1 
ATOM   4814  N  N   . THR B  2  288 ? 141.830 130.206 154.754 1.00 28.22 ? 263  THR B N   1 
ATOM   4815  C  CA  . THR B  2  288 ? 142.056 131.258 153.767 1.00 28.92 ? 263  THR B CA  1 
ATOM   4816  C  C   . THR B  2  288 ? 143.233 130.923 152.861 1.00 33.20 ? 263  THR B C   1 
ATOM   4817  O  O   . THR B  2  288 ? 143.202 131.219 151.662 1.00 40.74 ? 263  THR B O   1 
ATOM   4818  C  CB  . THR B  2  288 ? 142.284 132.604 154.456 1.00 34.56 ? 263  THR B CB  1 
ATOM   4819  O  OG1 . THR B  2  288 ? 143.534 132.585 155.154 1.00 40.68 ? 263  THR B OG1 1 
ATOM   4820  C  CG2 . THR B  2  288 ? 141.167 132.902 155.440 1.00 35.96 ? 263  THR B CG2 1 
ATOM   4821  N  N   . ILE B  2  289 ? 144.278 130.305 153.414 1.00 25.90 ? 264  ILE B N   1 
ATOM   4822  C  CA  . ILE B  2  289 ? 145.430 129.921 152.604 1.00 23.47 ? 264  ILE B CA  1 
ATOM   4823  C  C   . ILE B  2  289 ? 145.017 128.922 151.533 1.00 31.78 ? 264  ILE B C   1 
ATOM   4824  O  O   . ILE B  2  289 ? 145.398 129.048 150.364 1.00 35.79 ? 264  ILE B O   1 
ATOM   4825  C  CB  . ILE B  2  289 ? 146.548 129.360 153.500 1.00 23.50 ? 264  ILE B CB  1 
ATOM   4826  C  CG1 . ILE B  2  289 ? 147.093 130.453 154.417 1.00 23.02 ? 264  ILE B CG1 1 
ATOM   4827  C  CG2 . ILE B  2  289 ? 147.660 128.764 152.659 1.00 27.11 ? 264  ILE B CG2 1 
ATOM   4828  C  CD1 . ILE B  2  289 ? 148.078 129.953 155.431 1.00 24.76 ? 264  ILE B CD1 1 
ATOM   4829  N  N   . ASN B  2  290 ? 144.220 127.922 151.911 1.00 25.95 ? 265  ASN B N   1 
ATOM   4830  C  CA  . ASN B  2  290 ? 143.765 126.932 150.944 1.00 29.89 ? 265  ASN B CA  1 
ATOM   4831  C  C   . ASN B  2  290 ? 142.788 127.537 149.944 1.00 32.55 ? 265  ASN B C   1 
ATOM   4832  O  O   . ASN B  2  290 ? 142.797 127.171 148.764 1.00 40.39 ? 265  ASN B O   1 
ATOM   4833  C  CB  . ASN B  2  290 ? 143.133 125.748 151.669 1.00 25.85 ? 265  ASN B CB  1 
ATOM   4834  C  CG  . ASN B  2  290 ? 142.444 124.792 150.726 1.00 29.96 ? 265  ASN B CG  1 
ATOM   4835  O  OD1 . ASN B  2  290 ? 143.090 123.995 150.057 1.00 38.23 ? 265  ASN B OD1 1 
ATOM   4836  N  ND2 . ASN B  2  290 ? 141.124 124.870 150.667 1.00 34.54 ? 265  ASN B ND2 1 
ATOM   4837  N  N   . THR B  2  291 ? 141.931 128.453 150.397 1.00 35.42 ? 266  THR B N   1 
ATOM   4838  C  CA  . THR B  2  291 ? 140.971 129.082 149.494 1.00 40.05 ? 266  THR B CA  1 
ATOM   4839  C  C   . THR B  2  291 ? 141.673 129.914 148.430 1.00 41.64 ? 266  THR B C   1 
ATOM   4840  O  O   . THR B  2  291 ? 141.300 129.871 147.252 1.00 45.16 ? 266  THR B O   1 
ATOM   4841  C  CB  . THR B  2  291 ? 139.990 129.946 150.286 1.00 40.05 ? 266  THR B CB  1 
ATOM   4842  O  OG1 . THR B  2  291 ? 139.172 129.107 151.109 1.00 48.11 ? 266  THR B OG1 1 
ATOM   4843  C  CG2 . THR B  2  291 ? 139.100 130.742 149.350 1.00 38.36 ? 266  THR B CG2 1 
ATOM   4844  N  N   . HIS B  2  292 ? 142.689 130.681 148.824 1.00 41.03 ? 267  HIS B N   1 
ATOM   4845  C  CA  . HIS B  2  292 ? 143.442 131.459 147.848 1.00 41.30 ? 267  HIS B CA  1 
ATOM   4846  C  C   . HIS B  2  292 ? 144.141 130.549 146.852 1.00 47.44 ? 267  HIS B C   1 
ATOM   4847  O  O   . HIS B  2  292 ? 144.226 130.865 145.661 1.00 53.61 ? 267  HIS B O   1 
ATOM   4848  C  CB  . HIS B  2  292 ? 144.457 132.353 148.558 1.00 42.56 ? 267  HIS B CB  1 
ATOM   4849  C  CG  . HIS B  2  292 ? 143.835 133.414 149.410 1.00 48.54 ? 267  HIS B CG  1 
ATOM   4850  N  ND1 . HIS B  2  292 ? 142.539 133.848 149.232 1.00 50.27 ? 267  HIS B ND1 1 
ATOM   4851  C  CD2 . HIS B  2  292 ? 144.332 134.128 150.448 1.00 47.07 ? 267  HIS B CD2 1 
ATOM   4852  C  CE1 . HIS B  2  292 ? 142.265 134.784 150.122 1.00 50.88 ? 267  HIS B CE1 1 
ATOM   4853  N  NE2 . HIS B  2  292 ? 143.336 134.972 150.872 1.00 50.93 ? 267  HIS B NE2 1 
ATOM   4854  N  N   . LEU B  2  293 ? 144.649 129.413 147.327 1.00 45.22 ? 268  LEU B N   1 
ATOM   4855  C  CA  . LEU B  2  293 ? 145.357 128.483 146.458 1.00 40.68 ? 268  LEU B CA  1 
ATOM   4856  C  C   . LEU B  2  293 ? 144.426 127.855 145.430 1.00 41.57 ? 268  LEU B C   1 
ATOM   4857  O  O   . LEU B  2  293 ? 144.715 127.865 144.230 1.00 40.76 ? 268  LEU B O   1 
ATOM   4858  C  CB  . LEU B  2  293 ? 146.024 127.403 147.304 1.00 36.20 ? 268  LEU B CB  1 
ATOM   4859  C  CG  . LEU B  2  293 ? 146.627 126.226 146.549 1.00 41.64 ? 268  LEU B CG  1 
ATOM   4860  C  CD1 . LEU B  2  293 ? 147.926 126.629 145.877 1.00 41.16 ? 268  LEU B CD1 1 
ATOM   4861  C  CD2 . LEU B  2  293 ? 146.835 125.060 147.489 1.00 45.57 ? 268  LEU B CD2 1 
ATOM   4862  N  N   . ARG B  2  294 ? 143.294 127.310 145.880 1.00 45.86 ? 269  ARG B N   1 
ATOM   4863  C  CA  . ARG B  2  294 ? 142.460 126.521 144.983 1.00 48.36 ? 269  ARG B CA  1 
ATOM   4864  C  C   . ARG B  2  294 ? 141.726 127.372 143.956 1.00 49.86 ? 269  ARG B C   1 
ATOM   4865  O  O   . ARG B  2  294 ? 141.255 126.830 142.952 1.00 49.93 ? 269  ARG B O   1 
ATOM   4866  C  CB  . ARG B  2  294 ? 141.463 125.683 145.784 1.00 46.66 ? 269  ARG B CB  1 
ATOM   4867  C  CG  . ARG B  2  294 ? 140.432 126.470 146.567 1.00 45.48 ? 269  ARG B CG  1 
ATOM   4868  C  CD  . ARG B  2  294 ? 139.240 125.589 146.894 1.00 45.70 ? 269  ARG B CD  1 
ATOM   4869  N  NE  . ARG B  2  294 ? 138.460 126.095 148.017 1.00 50.62 ? 269  ARG B NE  1 
ATOM   4870  C  CZ  . ARG B  2  294 ? 137.370 126.839 147.898 1.00 52.00 ? 269  ARG B CZ  1 
ATOM   4871  N  NH1 . ARG B  2  294 ? 136.897 127.187 146.714 1.00 53.71 ? 269  ARG B NH1 1 
ATOM   4872  N  NH2 . ARG B  2  294 ? 136.740 127.243 148.995 1.00 48.36 ? 269  ARG B NH2 1 
ATOM   4873  N  N   . GLU B  2  295 ? 141.623 128.685 144.172 1.00 56.36 ? 270  GLU B N   1 
ATOM   4874  C  CA  . GLU B  2  295 ? 141.002 129.554 143.178 1.00 56.16 ? 270  GLU B CA  1 
ATOM   4875  C  C   . GLU B  2  295 ? 141.820 129.654 141.899 1.00 60.91 ? 270  GLU B C   1 
ATOM   4876  O  O   . GLU B  2  295 ? 141.276 130.038 140.859 1.00 62.27 ? 270  GLU B O   1 
ATOM   4877  C  CB  . GLU B  2  295 ? 140.790 130.955 143.751 1.00 57.57 ? 270  GLU B CB  1 
ATOM   4878  C  CG  . GLU B  2  295 ? 139.635 131.079 144.724 1.00 61.23 ? 270  GLU B CG  1 
ATOM   4879  C  CD  . GLU B  2  295 ? 139.416 132.514 145.167 1.00 65.75 ? 270  GLU B CD  1 
ATOM   4880  O  OE1 . GLU B  2  295 ? 139.907 133.427 144.470 1.00 63.73 ? 270  GLU B OE1 1 
ATOM   4881  O  OE2 . GLU B  2  295 ? 138.759 132.731 146.207 1.00 65.00 ? 270  GLU B OE2 1 
ATOM   4882  N  N   . THR B  2  296 ? 143.106 129.320 141.949 1.00 54.30 ? 271  THR B N   1 
ATOM   4883  C  CA  . THR B  2  296 ? 144.001 129.447 140.810 1.00 53.19 ? 271  THR B CA  1 
ATOM   4884  C  C   . THR B  2  296 ? 144.253 128.123 140.106 1.00 50.02 ? 271  THR B C   1 
ATOM   4885  O  O   . THR B  2  296 ? 145.117 128.056 139.227 1.00 51.09 ? 271  THR B O   1 
ATOM   4886  C  CB  . THR B  2  296 ? 145.331 130.057 141.257 1.00 53.98 ? 271  THR B CB  1 
ATOM   4887  O  OG1 . THR B  2  296 ? 145.988 129.162 142.163 1.00 50.69 ? 271  THR B OG1 1 
ATOM   4888  C  CG2 . THR B  2  296 ? 145.089 131.378 141.956 1.00 52.11 ? 271  THR B CG2 1 
ATOM   4889  N  N   . LEU B  2  297 ? 143.515 127.082 140.453 1.00 42.12 ? 272  LEU B N   1 
ATOM   4890  C  CA  . LEU B  2  297 ? 143.777 125.726 140.004 1.00 41.76 ? 272  LEU B CA  1 
ATOM   4891  C  C   . LEU B  2  297 ? 142.523 125.128 139.393 1.00 44.12 ? 272  LEU B C   1 
ATOM   4892  O  O   . LEU B  2  297 ? 141.410 125.594 139.657 1.00 47.73 ? 272  LEU B O   1 
ATOM   4893  C  CB  . LEU B  2  297 ? 144.258 124.855 141.173 1.00 40.00 ? 272  LEU B CB  1 
ATOM   4894  C  CG  . LEU B  2  297 ? 145.673 125.162 141.653 1.00 44.84 ? 272  LEU B CG  1 
ATOM   4895  C  CD1 . LEU B  2  297 ? 145.995 124.372 142.900 1.00 42.66 ? 272  LEU B CD1 1 
ATOM   4896  C  CD2 . LEU B  2  297 ? 146.671 124.859 140.550 1.00 42.28 ? 272  LEU B CD2 1 
ATOM   4897  N  N   . PRO B  2  298 ? 142.667 124.105 138.555 1.00 40.98 ? 273  PRO B N   1 
ATOM   4898  C  CA  . PRO B  2  298 ? 141.489 123.400 138.048 1.00 39.89 ? 273  PRO B CA  1 
ATOM   4899  C  C   . PRO B  2  298 ? 140.858 122.550 139.140 1.00 39.97 ? 273  PRO B C   1 
ATOM   4900  O  O   . PRO B  2  298 ? 141.382 122.406 140.246 1.00 46.20 ? 273  PRO B O   1 
ATOM   4901  C  CB  . PRO B  2  298 ? 142.057 122.538 136.920 1.00 35.32 ? 273  PRO B CB  1 
ATOM   4902  C  CG  . PRO B  2  298 ? 143.453 122.280 137.341 1.00 36.95 ? 273  PRO B CG  1 
ATOM   4903  C  CD  . PRO B  2  298 ? 143.915 123.533 138.020 1.00 35.42 ? 273  PRO B CD  1 
ATOM   4904  N  N   . LYS B  2  299 ? 139.699 121.986 138.816 1.00 36.40 ? 274  LYS B N   1 
ATOM   4905  C  CA  . LYS B  2  299 ? 138.988 121.105 139.739 1.00 32.40 ? 274  LYS B CA  1 
ATOM   4906  C  C   . LYS B  2  299 ? 139.412 119.674 139.447 1.00 34.81 ? 274  LYS B C   1 
ATOM   4907  O  O   . LYS B  2  299 ? 138.794 118.971 138.649 1.00 42.89 ? 274  LYS B O   1 
ATOM   4908  C  CB  . LYS B  2  299 ? 137.481 121.282 139.605 1.00 35.14 ? 274  LYS B CB  1 
ATOM   4909  C  CG  . LYS B  2  299 ? 136.965 122.624 140.090 1.00 36.54 ? 274  LYS B CG  1 
ATOM   4910  C  CD  . LYS B  2  299 ? 135.459 122.705 139.952 1.00 37.02 ? 274  LYS B CD  1 
ATOM   4911  C  CE  . LYS B  2  299 ? 134.926 124.038 140.442 1.00 39.78 ? 274  LYS B CE  1 
ATOM   4912  N  NZ  . LYS B  2  299 ? 135.523 125.188 139.713 1.00 44.06 ? 274  LYS B NZ  1 
ATOM   4913  N  N   . ILE B  2  300 ? 140.481 119.233 140.101 1.00 29.26 ? 275  ILE B N   1 
ATOM   4914  C  CA  . ILE B  2  300 ? 140.953 117.862 139.937 1.00 32.75 ? 275  ILE B CA  1 
ATOM   4915  C  C   . ILE B  2  300 ? 140.444 117.029 141.107 1.00 30.67 ? 275  ILE B C   1 
ATOM   4916  O  O   . ILE B  2  300 ? 140.358 117.532 142.235 1.00 33.71 ? 275  ILE B O   1 
ATOM   4917  C  CB  . ILE B  2  300 ? 142.484 117.797 139.822 1.00 32.44 ? 275  ILE B CB  1 
ATOM   4918  C  CG1 . ILE B  2  300 ? 143.146 118.466 141.024 1.00 31.69 ? 275  ILE B CG1 1 
ATOM   4919  C  CG2 . ILE B  2  300 ? 142.952 118.431 138.522 1.00 30.21 ? 275  ILE B CG2 1 
ATOM   4920  C  CD1 . ILE B  2  300 ? 144.632 118.503 140.923 1.00 34.86 ? 275  ILE B CD1 1 
ATOM   4921  N  N   . PRO B  2  301 ? 140.101 115.762 140.888 1.00 26.84 ? 276  PRO B N   1 
ATOM   4922  C  CA  . PRO B  2  301 ? 139.468 114.951 141.936 1.00 24.60 ? 276  PRO B CA  1 
ATOM   4923  C  C   . PRO B  2  301 ? 140.425 114.216 142.864 1.00 21.80 ? 276  PRO B C   1 
ATOM   4924  O  O   . PRO B  2  301 ? 139.978 113.315 143.576 1.00 34.28 ? 276  PRO B O   1 
ATOM   4925  C  CB  . PRO B  2  301 ? 138.658 113.945 141.111 1.00 24.86 ? 276  PRO B CB  1 
ATOM   4926  C  CG  . PRO B  2  301 ? 139.488 113.739 139.901 1.00 28.72 ? 276  PRO B CG  1 
ATOM   4927  C  CD  . PRO B  2  301 ? 140.142 115.057 139.596 1.00 23.29 ? 276  PRO B CD  1 
ATOM   4928  N  N   . TYR B  2  302 ? 141.708 114.554 142.883 1.00 24.26 ? 277  TYR B N   1 
ATOM   4929  C  CA  . TYR B  2  302 ? 142.662 113.866 143.734 1.00 24.90 ? 277  TYR B CA  1 
ATOM   4930  C  C   . TYR B  2  302 ? 143.419 114.874 144.587 1.00 22.46 ? 277  TYR B C   1 
ATOM   4931  O  O   . TYR B  2  302 ? 143.335 116.086 144.386 1.00 30.54 ? 277  TYR B O   1 
ATOM   4932  C  CB  . TYR B  2  302 ? 143.638 113.006 142.916 1.00 23.55 ? 277  TYR B CB  1 
ATOM   4933  C  CG  . TYR B  2  302 ? 144.269 113.699 141.733 1.00 27.65 ? 277  TYR B CG  1 
ATOM   4934  C  CD1 . TYR B  2  302 ? 145.372 114.525 141.893 1.00 25.02 ? 277  TYR B CD1 1 
ATOM   4935  C  CD2 . TYR B  2  302 ? 143.770 113.515 140.453 1.00 27.22 ? 277  TYR B CD2 1 
ATOM   4936  C  CE1 . TYR B  2  302 ? 145.950 115.152 140.815 1.00 28.47 ? 277  TYR B CE1 1 
ATOM   4937  C  CE2 . TYR B  2  302 ? 144.342 114.138 139.370 1.00 23.56 ? 277  TYR B CE2 1 
ATOM   4938  C  CZ  . TYR B  2  302 ? 145.433 114.955 139.555 1.00 32.16 ? 277  TYR B CZ  1 
ATOM   4939  O  OH  . TYR B  2  302 ? 146.009 115.579 138.477 1.00 37.18 ? 277  TYR B OH  1 
ATOM   4940  N  N   . VAL B  2  303 ? 144.160 114.345 145.549 1.00 23.97 ? 278  VAL B N   1 
ATOM   4941  C  CA  . VAL B  2  303 ? 144.936 115.148 146.484 1.00 22.81 ? 278  VAL B CA  1 
ATOM   4942  C  C   . VAL B  2  303 ? 146.293 115.450 145.866 1.00 30.63 ? 278  VAL B C   1 
ATOM   4943  O  O   . VAL B  2  303 ? 146.987 114.543 145.392 1.00 34.22 ? 278  VAL B O   1 
ATOM   4944  C  CB  . VAL B  2  303 ? 145.093 114.419 147.829 1.00 24.34 ? 278  VAL B CB  1 
ATOM   4945  C  CG1 . VAL B  2  303 ? 145.999 115.194 148.763 1.00 27.66 ? 278  VAL B CG1 1 
ATOM   4946  C  CG2 . VAL B  2  303 ? 143.739 114.196 148.471 1.00 27.24 ? 278  VAL B CG2 1 
ATOM   4947  N  N   . LYS B  2  304 ? 146.666 116.723 145.857 1.00 28.09 ? 279  LYS B N   1 
ATOM   4948  C  CA  . LYS B  2  304 ? 147.981 117.140 145.406 1.00 25.71 ? 279  LYS B CA  1 
ATOM   4949  C  C   . LYS B  2  304 ? 148.967 117.109 146.568 1.00 30.04 ? 279  LYS B C   1 
ATOM   4950  O  O   . LYS B  2  304 ? 148.600 116.887 147.722 1.00 37.21 ? 279  LYS B O   1 
ATOM   4951  C  CB  . LYS B  2  304 ? 147.916 118.536 144.796 1.00 23.02 ? 279  LYS B CB  1 
ATOM   4952  C  CG  . LYS B  2  304 ? 146.962 118.657 143.633 1.00 19.81 ? 279  LYS B CG  1 
ATOM   4953  C  CD  . LYS B  2  304 ? 146.952 120.068 143.096 1.00 25.43 ? 279  LYS B CD  1 
ATOM   4954  C  CE  . LYS B  2  304 ? 146.256 121.013 144.052 1.00 31.69 ? 279  LYS B CE  1 
ATOM   4955  N  NZ  . LYS B  2  304 ? 144.794 120.750 144.113 1.00 32.55 ? 279  LYS B NZ  1 
ATOM   4956  N  N   . ALA B  2  305 ? 150.244 117.327 146.253 1.00 25.07 ? 280  ALA B N   1 
ATOM   4957  C  CA  . ALA B  2  305 ? 151.244 117.420 147.310 1.00 28.62 ? 280  ALA B CA  1 
ATOM   4958  C  C   . ALA B  2  305 ? 150.988 118.629 148.197 1.00 31.43 ? 280  ALA B C   1 
ATOM   4959  O  O   . ALA B  2  305 ? 151.165 118.562 149.417 1.00 36.33 ? 280  ALA B O   1 
ATOM   4960  C  CB  . ALA B  2  305 ? 152.647 117.482 146.714 1.00 28.79 ? 280  ALA B CB  1 
ATOM   4961  N  N   . ILE B  2  306 ? 150.585 119.750 147.597 1.00 26.09 ? 281  ILE B N   1 
ATOM   4962  C  CA  . ILE B  2  306 ? 150.296 120.951 148.371 1.00 22.49 ? 281  ILE B CA  1 
ATOM   4963  C  C   . ILE B  2  306 ? 149.061 120.744 149.246 1.00 30.64 ? 281  ILE B C   1 
ATOM   4964  O  O   . ILE B  2  306 ? 148.986 121.267 150.362 1.00 31.93 ? 281  ILE B O   1 
ATOM   4965  C  CB  . ILE B  2  306 ? 150.151 122.162 147.429 1.00 29.13 ? 281  ILE B CB  1 
ATOM   4966  C  CG1 . ILE B  2  306 ? 150.011 123.458 148.223 1.00 28.84 ? 281  ILE B CG1 1 
ATOM   4967  C  CG2 . ILE B  2  306 ? 148.989 121.980 146.471 1.00 32.87 ? 281  ILE B CG2 1 
ATOM   4968  C  CD1 . ILE B  2  306 ? 151.247 123.841 148.993 1.00 24.98 ? 281  ILE B CD1 1 
ATOM   4969  N  N   . ASP B  2  307 ? 148.073 119.987 148.755 1.00 37.88 ? 282  ASP B N   1 
ATOM   4970  C  CA  . ASP B  2  307 ? 146.933 119.621 149.592 1.00 27.59 ? 282  ASP B CA  1 
ATOM   4971  C  C   . ASP B  2  307 ? 147.374 118.767 150.770 1.00 29.04 ? 282  ASP B C   1 
ATOM   4972  O  O   . ASP B  2  307 ? 146.897 118.950 151.893 1.00 37.98 ? 282  ASP B O   1 
ATOM   4973  C  CB  . ASP B  2  307 ? 145.887 118.865 148.773 1.00 31.82 ? 282  ASP B CB  1 
ATOM   4974  C  CG  . ASP B  2  307 ? 145.184 119.739 147.761 1.00 41.44 ? 282  ASP B CG  1 
ATOM   4975  O  OD1 . ASP B  2  307 ? 145.076 120.959 147.992 1.00 44.24 ? 282  ASP B OD1 1 
ATOM   4976  O  OD2 . ASP B  2  307 ? 144.728 119.199 146.732 1.00 40.83 ? 282  ASP B OD2 1 
ATOM   4977  N  N   . MET B  2  308 ? 148.280 117.821 150.526 1.00 30.92 ? 283  MET B N   1 
ATOM   4978  C  CA  . MET B  2  308 ? 148.789 116.977 151.599 1.00 33.67 ? 283  MET B CA  1 
ATOM   4979  C  C   . MET B  2  308 ? 149.458 117.813 152.680 1.00 33.95 ? 283  MET B C   1 
ATOM   4980  O  O   . MET B  2  308 ? 149.355 117.503 153.871 1.00 36.25 ? 283  MET B O   1 
ATOM   4981  C  CB  . MET B  2  308 ? 149.770 115.955 151.028 1.00 38.14 ? 283  MET B CB  1 
ATOM   4982  C  CG  . MET B  2  308 ? 149.989 114.741 151.896 1.00 40.87 ? 283  MET B CG  1 
ATOM   4983  S  SD  . MET B  2  308 ? 148.697 113.512 151.651 1.00 67.96 ? 283  MET B SD  1 
ATOM   4984  C  CE  . MET B  2  308 ? 148.900 113.176 149.903 1.00 43.51 ? 283  MET B CE  1 
ATOM   4985  N  N   . TYR B  2  309 ? 150.156 118.876 152.282 1.00 30.95 ? 284  TYR B N   1 
ATOM   4986  C  CA  . TYR B  2  309 ? 150.805 119.734 153.263 1.00 29.11 ? 284  TYR B CA  1 
ATOM   4987  C  C   . TYR B  2  309 ? 149.789 120.579 154.020 1.00 30.93 ? 284  TYR B C   1 
ATOM   4988  O  O   . TYR B  2  309 ? 149.873 120.709 155.245 1.00 28.50 ? 284  TYR B O   1 
ATOM   4989  C  CB  . TYR B  2  309 ? 151.838 120.625 152.580 1.00 18.97 ? 284  TYR B CB  1 
ATOM   4990  C  CG  . TYR B  2  309 ? 152.814 121.225 153.554 1.00 25.92 ? 284  TYR B CG  1 
ATOM   4991  C  CD1 . TYR B  2  309 ? 153.913 120.505 153.987 1.00 22.80 ? 284  TYR B CD1 1 
ATOM   4992  C  CD2 . TYR B  2  309 ? 152.627 122.501 154.059 1.00 25.22 ? 284  TYR B CD2 1 
ATOM   4993  C  CE1 . TYR B  2  309 ? 154.802 121.037 154.885 1.00 19.86 ? 284  TYR B CE1 1 
ATOM   4994  C  CE2 . TYR B  2  309 ? 153.514 123.043 154.955 1.00 21.56 ? 284  TYR B CE2 1 
ATOM   4995  C  CZ  . TYR B  2  309 ? 154.598 122.305 155.368 1.00 27.36 ? 284  TYR B CZ  1 
ATOM   4996  O  OH  . TYR B  2  309 ? 155.489 122.837 156.263 1.00 38.41 ? 284  TYR B OH  1 
ATOM   4997  N  N   . LEU B  2  310 ? 148.828 121.168 153.306 1.00 26.53 ? 285  LEU B N   1 
ATOM   4998  C  CA  . LEU B  2  310 ? 147.830 122.005 153.960 1.00 19.85 ? 285  LEU B CA  1 
ATOM   4999  C  C   . LEU B  2  310 ? 146.950 121.189 154.896 1.00 21.72 ? 285  LEU B C   1 
ATOM   5000  O  O   . LEU B  2  310 ? 146.581 121.659 155.976 1.00 28.90 ? 285  LEU B O   1 
ATOM   5001  C  CB  . LEU B  2  310 ? 146.984 122.729 152.915 1.00 22.33 ? 285  LEU B CB  1 
ATOM   5002  C  CG  . LEU B  2  310 ? 147.744 123.745 152.066 1.00 26.22 ? 285  LEU B CG  1 
ATOM   5003  C  CD1 . LEU B  2  310 ? 146.810 124.457 151.112 1.00 25.19 ? 285  LEU B CD1 1 
ATOM   5004  C  CD2 . LEU B  2  310 ? 148.465 124.738 152.953 1.00 26.54 ? 285  LEU B CD2 1 
ATOM   5005  N  N   . MET B  2  311 ? 146.595 119.967 154.495 1.00 25.45 ? 286  MET B N   1 
ATOM   5006  C  CA  . MET B  2  311 ? 145.845 119.088 155.385 1.00 16.52 ? 286  MET B CA  1 
ATOM   5007  C  C   . MET B  2  311 ? 146.652 118.748 156.627 1.00 20.07 ? 286  MET B C   1 
ATOM   5008  O  O   . MET B  2  311 ? 146.106 118.692 157.731 1.00 33.28 ? 286  MET B O   1 
ATOM   5009  C  CB  . MET B  2  311 ? 145.441 117.811 154.654 1.00 23.70 ? 286  MET B CB  1 
ATOM   5010  C  CG  . MET B  2  311 ? 144.322 117.986 153.656 1.00 25.85 ? 286  MET B CG  1 
ATOM   5011  S  SD  . MET B  2  311 ? 144.057 116.491 152.696 1.00 51.65 ? 286  MET B SD  1 
ATOM   5012  C  CE  . MET B  2  311 ? 142.677 116.993 151.683 1.00 32.77 ? 286  MET B CE  1 
ATOM   5013  N  N   . GLY B  2  312 ? 147.952 118.507 156.464 1.00 25.40 ? 287  GLY B N   1 
ATOM   5014  C  CA  . GLY B  2  312 ? 148.785 118.219 157.618 1.00 18.04 ? 287  GLY B CA  1 
ATOM   5015  C  C   . GLY B  2  312 ? 148.876 119.394 158.570 1.00 17.72 ? 287  GLY B C   1 
ATOM   5016  O  O   . GLY B  2  312 ? 148.749 119.235 159.784 1.00 24.47 ? 287  GLY B O   1 
ATOM   5017  N  N   . CYS B  2  313 ? 149.088 120.593 158.028 1.00 20.42 ? 288  CYS B N   1 
ATOM   5018  C  CA  . CYS B  2  313 ? 149.163 121.783 158.867 1.00 21.31 ? 288  CYS B CA  1 
ATOM   5019  C  C   . CYS B  2  313 ? 147.832 122.059 159.553 1.00 26.30 ? 288  CYS B C   1 
ATOM   5020  O  O   . CYS B  2  313 ? 147.802 122.518 160.699 1.00 33.02 ? 288  CYS B O   1 
ATOM   5021  C  CB  . CYS B  2  313 ? 149.598 122.989 158.035 1.00 24.03 ? 288  CYS B CB  1 
ATOM   5022  S  SG  . CYS B  2  313 ? 151.332 122.986 157.557 1.00 35.09 ? 288  CYS B SG  1 
ATOM   5023  N  N   . PHE B  2  314 ? 146.721 121.794 158.864 1.00 25.84 ? 289  PHE B N   1 
ATOM   5024  C  CA  . PHE B  2  314 ? 145.411 121.956 159.485 1.00 19.83 ? 289  PHE B CA  1 
ATOM   5025  C  C   . PHE B  2  314 ? 145.243 121.009 160.664 1.00 20.77 ? 289  PHE B C   1 
ATOM   5026  O  O   . PHE B  2  314 ? 144.727 121.404 161.714 1.00 33.98 ? 289  PHE B O   1 
ATOM   5027  C  CB  . PHE B  2  314 ? 144.306 121.729 158.455 1.00 16.67 ? 289  PHE B CB  1 
ATOM   5028  C  CG  . PHE B  2  314 ? 142.919 121.907 159.002 1.00 20.72 ? 289  PHE B CG  1 
ATOM   5029  C  CD1 . PHE B  2  314 ? 142.289 123.133 158.932 1.00 25.37 ? 289  PHE B CD1 1 
ATOM   5030  C  CD2 . PHE B  2  314 ? 142.241 120.848 159.578 1.00 21.94 ? 289  PHE B CD2 1 
ATOM   5031  C  CE1 . PHE B  2  314 ? 141.018 123.301 159.428 1.00 21.01 ? 289  PHE B CE1 1 
ATOM   5032  C  CE2 . PHE B  2  314 ? 140.969 121.014 160.080 1.00 19.18 ? 289  PHE B CE2 1 
ATOM   5033  C  CZ  . PHE B  2  314 ? 140.358 122.241 160.002 1.00 18.43 ? 289  PHE B CZ  1 
ATOM   5034  N  N   . VAL B  2  315 ? 145.677 119.757 160.512 1.00 21.49 ? 290  VAL B N   1 
ATOM   5035  C  CA  . VAL B  2  315 ? 145.541 118.784 161.592 1.00 18.14 ? 290  VAL B CA  1 
ATOM   5036  C  C   . VAL B  2  315 ? 146.342 119.221 162.811 1.00 23.59 ? 290  VAL B C   1 
ATOM   5037  O  O   . VAL B  2  315 ? 145.871 119.120 163.948 1.00 30.43 ? 290  VAL B O   1 
ATOM   5038  C  CB  . VAL B  2  315 ? 145.958 117.383 161.107 1.00 15.55 ? 290  VAL B CB  1 
ATOM   5039  C  CG1 . VAL B  2  315 ? 146.012 116.416 162.266 1.00 18.06 ? 290  VAL B CG1 1 
ATOM   5040  C  CG2 . VAL B  2  315 ? 144.988 116.883 160.067 1.00 17.59 ? 290  VAL B CG2 1 
ATOM   5041  N  N   . PHE B  2  316 ? 147.565 119.709 162.598 1.00 23.41 ? 291  PHE B N   1 
ATOM   5042  C  CA  . PHE B  2  316 ? 148.361 120.216 163.710 1.00 20.54 ? 291  PHE B CA  1 
ATOM   5043  C  C   . PHE B  2  316 ? 147.679 121.396 164.387 1.00 27.61 ? 291  PHE B C   1 
ATOM   5044  O  O   . PHE B  2  316 ? 147.638 121.479 165.618 1.00 31.01 ? 291  PHE B O   1 
ATOM   5045  C  CB  . PHE B  2  316 ? 149.749 120.621 163.220 1.00 21.34 ? 291  PHE B CB  1 
ATOM   5046  C  CG  . PHE B  2  316 ? 150.698 119.475 163.074 1.00 31.04 ? 291  PHE B CG  1 
ATOM   5047  C  CD1 . PHE B  2  316 ? 151.473 119.066 164.139 1.00 28.78 ? 291  PHE B CD1 1 
ATOM   5048  C  CD2 . PHE B  2  316 ? 150.820 118.809 161.870 1.00 27.91 ? 291  PHE B CD2 1 
ATOM   5049  C  CE1 . PHE B  2  316 ? 152.348 118.011 164.008 1.00 28.71 ? 291  PHE B CE1 1 
ATOM   5050  C  CE2 . PHE B  2  316 ? 151.691 117.753 161.734 1.00 26.21 ? 291  PHE B CE2 1 
ATOM   5051  C  CZ  . PHE B  2  316 ? 152.457 117.355 162.803 1.00 30.55 ? 291  PHE B CZ  1 
ATOM   5052  N  N   . VAL B  2  317 ? 147.148 122.325 163.594 1.00 22.06 ? 292  VAL B N   1 
ATOM   5053  C  CA  . VAL B  2  317 ? 146.477 123.493 164.146 1.00 15.57 ? 292  VAL B CA  1 
ATOM   5054  C  C   . VAL B  2  317 ? 145.160 123.094 164.803 1.00 17.90 ? 292  VAL B C   1 
ATOM   5055  O  O   . VAL B  2  317 ? 144.786 123.629 165.852 1.00 30.60 ? 292  VAL B O   1 
ATOM   5056  C  CB  . VAL B  2  317 ? 146.297 124.551 163.042 1.00 14.42 ? 292  VAL B CB  1 
ATOM   5057  C  CG1 . VAL B  2  317 ? 145.065 125.362 163.263 1.00 26.24 ? 292  VAL B CG1 1 
ATOM   5058  C  CG2 . VAL B  2  317 ? 147.512 125.460 162.991 1.00 21.33 ? 292  VAL B CG2 1 
ATOM   5059  N  N   . PHE B  2  318 ? 144.444 122.142 164.206 1.00 27.77 ? 293  PHE B N   1 
ATOM   5060  C  CA  . PHE B  2  318 ? 143.215 121.635 164.810 1.00 22.53 ? 293  PHE B CA  1 
ATOM   5061  C  C   . PHE B  2  318 ? 143.495 120.893 166.113 1.00 17.82 ? 293  PHE B C   1 
ATOM   5062  O  O   . PHE B  2  318 ? 142.736 121.020 167.077 1.00 29.18 ? 293  PHE B O   1 
ATOM   5063  C  CB  . PHE B  2  318 ? 142.491 120.733 163.813 1.00 19.73 ? 293  PHE B CB  1 
ATOM   5064  C  CG  . PHE B  2  318 ? 141.077 120.412 164.188 1.00 24.89 ? 293  PHE B CG  1 
ATOM   5065  C  CD1 . PHE B  2  318 ? 140.037 121.233 163.793 1.00 25.44 ? 293  PHE B CD1 1 
ATOM   5066  C  CD2 . PHE B  2  318 ? 140.782 119.269 164.907 1.00 28.17 ? 293  PHE B CD2 1 
ATOM   5067  C  CE1 . PHE B  2  318 ? 138.733 120.930 164.126 1.00 25.42 ? 293  PHE B CE1 1 
ATOM   5068  C  CE2 . PHE B  2  318 ? 139.482 118.964 165.243 1.00 26.53 ? 293  PHE B CE2 1 
ATOM   5069  C  CZ  . PHE B  2  318 ? 138.458 119.795 164.851 1.00 22.25 ? 293  PHE B CZ  1 
ATOM   5070  N  N   . LEU B  2  319 ? 144.574 120.109 166.162 1.00 21.76 ? 294  LEU B N   1 
ATOM   5071  C  CA  . LEU B  2  319 ? 144.881 119.356 167.374 1.00 21.87 ? 294  LEU B CA  1 
ATOM   5072  C  C   . LEU B  2  319 ? 145.357 120.258 168.504 1.00 21.83 ? 294  LEU B C   1 
ATOM   5073  O  O   . LEU B  2  319 ? 145.149 119.934 169.677 1.00 24.81 ? 294  LEU B O   1 
ATOM   5074  C  CB  . LEU B  2  319 ? 145.928 118.282 167.087 1.00 25.50 ? 294  LEU B CB  1 
ATOM   5075  C  CG  . LEU B  2  319 ? 145.452 117.032 166.346 1.00 30.15 ? 294  LEU B CG  1 
ATOM   5076  C  CD1 . LEU B  2  319 ? 146.585 116.032 166.230 1.00 33.02 ? 294  LEU B CD1 1 
ATOM   5077  C  CD2 . LEU B  2  319 ? 144.251 116.406 167.030 1.00 22.43 ? 294  LEU B CD2 1 
ATOM   5078  N  N   . ALA B  2  320 ? 146.010 121.375 168.179 1.00 28.45 ? 295  ALA B N   1 
ATOM   5079  C  CA  . ALA B  2  320 ? 146.412 122.320 169.215 1.00 25.34 ? 295  ALA B CA  1 
ATOM   5080  C  C   . ALA B  2  320 ? 145.196 122.934 169.893 1.00 28.16 ? 295  ALA B C   1 
ATOM   5081  O  O   . ALA B  2  320 ? 145.202 123.167 171.107 1.00 29.41 ? 295  ALA B O   1 
ATOM   5082  C  CB  . ALA B  2  320 ? 147.305 123.405 168.619 1.00 20.04 ? 295  ALA B CB  1 
ATOM   5083  N  N   . LEU B  2  321 ? 144.147 123.215 169.121 1.00 23.36 ? 296  LEU B N   1 
ATOM   5084  C  CA  . LEU B  2  321 ? 142.906 123.703 169.707 1.00 22.65 ? 296  LEU B CA  1 
ATOM   5085  C  C   . LEU B  2  321 ? 142.203 122.613 170.508 1.00 23.68 ? 296  LEU B C   1 
ATOM   5086  O  O   . LEU B  2  321 ? 141.646 122.888 171.575 1.00 31.23 ? 296  LEU B O   1 
ATOM   5087  C  CB  . LEU B  2  321 ? 141.996 124.249 168.610 1.00 25.40 ? 296  LEU B CB  1 
ATOM   5088  C  CG  . LEU B  2  321 ? 140.658 124.856 169.025 1.00 25.93 ? 296  LEU B CG  1 
ATOM   5089  C  CD1 . LEU B  2  321 ? 140.853 125.952 170.056 1.00 24.25 ? 296  LEU B CD1 1 
ATOM   5090  C  CD2 . LEU B  2  321 ? 139.959 125.403 167.807 1.00 25.51 ? 296  LEU B CD2 1 
ATOM   5091  N  N   . LEU B  2  322 ? 142.211 121.373 170.012 1.00 25.35 ? 297  LEU B N   1 
ATOM   5092  C  CA  . LEU B  2  322 ? 141.645 120.270 170.782 1.00 20.47 ? 297  LEU B CA  1 
ATOM   5093  C  C   . LEU B  2  322 ? 142.424 120.021 172.062 1.00 25.71 ? 297  LEU B C   1 
ATOM   5094  O  O   . LEU B  2  322 ? 141.859 119.531 173.044 1.00 33.98 ? 297  LEU B O   1 
ATOM   5095  C  CB  . LEU B  2  322 ? 141.615 118.985 169.956 1.00 24.22 ? 297  LEU B CB  1 
ATOM   5096  C  CG  . LEU B  2  322 ? 140.568 118.821 168.861 1.00 31.44 ? 297  LEU B CG  1 
ATOM   5097  C  CD1 . LEU B  2  322 ? 140.511 117.372 168.430 1.00 27.01 ? 297  LEU B CD1 1 
ATOM   5098  C  CD2 . LEU B  2  322 ? 139.215 119.289 169.341 1.00 31.43 ? 297  LEU B CD2 1 
ATOM   5099  N  N   . GLU B  2  323 ? 143.718 120.339 172.067 1.00 25.88 ? 298  GLU B N   1 
ATOM   5100  C  CA  . GLU B  2  323 ? 144.527 120.117 173.257 1.00 24.83 ? 298  GLU B CA  1 
ATOM   5101  C  C   . GLU B  2  323 ? 144.076 121.007 174.406 1.00 30.85 ? 298  GLU B C   1 
ATOM   5102  O  O   . GLU B  2  323 ? 144.122 120.592 175.568 1.00 36.12 ? 298  GLU B O   1 
ATOM   5103  C  CB  . GLU B  2  323 ? 146.003 120.343 172.935 1.00 27.62 ? 298  GLU B CB  1 
ATOM   5104  C  CG  . GLU B  2  323 ? 146.945 120.086 174.093 1.00 32.52 ? 298  GLU B CG  1 
ATOM   5105  C  CD  . GLU B  2  323 ? 147.257 121.339 174.880 1.00 38.74 ? 298  GLU B CD  1 
ATOM   5106  O  OE1 . GLU B  2  323 ? 146.867 122.433 174.430 1.00 42.65 ? 298  GLU B OE1 1 
ATOM   5107  O  OE2 . GLU B  2  323 ? 147.894 121.232 175.946 1.00 35.15 ? 298  GLU B OE2 1 
ATOM   5108  N  N   . TYR B  2  324 ? 143.650 122.238 174.113 1.00 27.68 ? 299  TYR B N   1 
ATOM   5109  C  CA  . TYR B  2  324 ? 143.144 123.082 175.188 1.00 25.10 ? 299  TYR B CA  1 
ATOM   5110  C  C   . TYR B  2  324 ? 141.794 122.594 175.689 1.00 23.65 ? 299  TYR B C   1 
ATOM   5111  O  O   . TYR B  2  324 ? 141.540 122.595 176.897 1.00 34.04 ? 299  TYR B O   1 
ATOM   5112  C  CB  . TYR B  2  324 ? 143.030 124.541 174.758 1.00 22.08 ? 299  TYR B CB  1 
ATOM   5113  C  CG  . TYR B  2  324 ? 142.433 125.343 175.884 1.00 23.38 ? 299  TYR B CG  1 
ATOM   5114  C  CD1 . TYR B  2  324 ? 143.127 125.499 177.073 1.00 25.29 ? 299  TYR B CD1 1 
ATOM   5115  C  CD2 . TYR B  2  324 ? 141.158 125.882 175.792 1.00 23.42 ? 299  TYR B CD2 1 
ATOM   5116  C  CE1 . TYR B  2  324 ? 142.592 126.196 178.122 1.00 23.99 ? 299  TYR B CE1 1 
ATOM   5117  C  CE2 . TYR B  2  324 ? 140.611 126.583 176.845 1.00 23.93 ? 299  TYR B CE2 1 
ATOM   5118  C  CZ  . TYR B  2  324 ? 141.339 126.737 178.007 1.00 24.99 ? 299  TYR B CZ  1 
ATOM   5119  O  OH  . TYR B  2  324 ? 140.821 127.430 179.069 1.00 31.39 ? 299  TYR B OH  1 
ATOM   5120  N  N   . ALA B  2  325 ? 140.908 122.192 174.777 1.00 25.94 ? 300  ALA B N   1 
ATOM   5121  C  CA  . ALA B  2  325 ? 139.623 121.645 175.193 1.00 25.65 ? 300  ALA B CA  1 
ATOM   5122  C  C   . ALA B  2  325 ? 139.815 120.445 176.103 1.00 21.66 ? 300  ALA B C   1 
ATOM   5123  O  O   . ALA B  2  325 ? 139.060 120.252 177.061 1.00 30.58 ? 300  ALA B O   1 
ATOM   5124  C  CB  . ALA B  2  325 ? 138.796 121.264 173.969 1.00 20.11 ? 300  ALA B CB  1 
ATOM   5125  N  N   . PHE B  2  326 ? 140.823 119.624 175.813 1.00 29.51 ? 301  PHE B N   1 
ATOM   5126  C  CA  . PHE B  2  326 ? 141.182 118.531 176.705 1.00 31.12 ? 301  PHE B CA  1 
ATOM   5127  C  C   . PHE B  2  326 ? 141.711 119.056 178.034 1.00 30.85 ? 301  PHE B C   1 
ATOM   5128  O  O   . PHE B  2  326 ? 141.365 118.530 179.097 1.00 35.93 ? 301  PHE B O   1 
ATOM   5129  C  CB  . PHE B  2  326 ? 142.213 117.638 176.020 1.00 31.43 ? 301  PHE B CB  1 
ATOM   5130  C  CG  . PHE B  2  326 ? 142.511 116.378 176.761 1.00 37.14 ? 301  PHE B CG  1 
ATOM   5131  C  CD1 . PHE B  2  326 ? 141.564 115.377 176.857 1.00 36.68 ? 301  PHE B CD1 1 
ATOM   5132  C  CD2 . PHE B  2  326 ? 143.745 116.184 177.351 1.00 33.81 ? 301  PHE B CD2 1 
ATOM   5133  C  CE1 . PHE B  2  326 ? 141.837 114.213 177.535 1.00 35.98 ? 301  PHE B CE1 1 
ATOM   5134  C  CE2 . PHE B  2  326 ? 144.022 115.020 178.030 1.00 39.68 ? 301  PHE B CE2 1 
ATOM   5135  C  CZ  . PHE B  2  326 ? 143.067 114.033 178.120 1.00 39.68 ? 301  PHE B CZ  1 
ATOM   5136  N  N   . VAL B  2  327 ? 142.553 120.088 177.992 1.00 28.54 ? 302  VAL B N   1 
ATOM   5137  C  CA  . VAL B  2  327 ? 143.056 120.703 179.215 1.00 26.70 ? 302  VAL B CA  1 
ATOM   5138  C  C   . VAL B  2  327 ? 141.919 121.348 179.995 1.00 29.10 ? 302  VAL B C   1 
ATOM   5139  O  O   . VAL B  2  327 ? 141.839 121.223 181.222 1.00 37.03 ? 302  VAL B O   1 
ATOM   5140  C  CB  . VAL B  2  327 ? 144.165 121.716 178.880 1.00 28.69 ? 302  VAL B CB  1 
ATOM   5141  C  CG1 . VAL B  2  327 ? 144.378 122.681 180.026 1.00 29.62 ? 302  VAL B CG1 1 
ATOM   5142  C  CG2 . VAL B  2  327 ? 145.452 120.995 178.562 1.00 31.87 ? 302  VAL B CG2 1 
ATOM   5143  N  N   . ASN B  2  328 ? 141.024 122.050 179.299 1.00 26.10 ? 303  ASN B N   1 
ATOM   5144  C  CA  . ASN B  2  328 ? 139.880 122.660 179.963 1.00 24.21 ? 303  ASN B CA  1 
ATOM   5145  C  C   . ASN B  2  328 ? 138.951 121.606 180.549 1.00 29.85 ? 303  ASN B C   1 
ATOM   5146  O  O   . ASN B  2  328 ? 138.471 121.752 181.678 1.00 35.94 ? 303  ASN B O   1 
ATOM   5147  C  CB  . ASN B  2  328 ? 139.127 123.551 178.979 1.00 22.08 ? 303  ASN B CB  1 
ATOM   5148  C  CG  . ASN B  2  328 ? 138.099 124.430 179.652 1.00 29.73 ? 303  ASN B CG  1 
ATOM   5149  O  OD1 . ASN B  2  328 ? 136.979 124.002 179.918 1.00 38.90 ? 303  ASN B OD1 1 
ATOM   5150  N  ND2 . ASN B  2  328 ? 138.473 125.671 179.921 1.00 25.83 ? 303  ASN B ND2 1 
ATOM   5151  N  N   . TYR B  2  329 ? 138.685 120.535 179.800 1.00 38.56 ? 304  TYR B N   1 
ATOM   5152  C  CA  . TYR B  2  329 ? 137.781 119.500 180.290 1.00 36.08 ? 304  TYR B CA  1 
ATOM   5153  C  C   . TYR B  2  329 ? 138.351 118.790 181.509 1.00 34.28 ? 304  TYR B C   1 
ATOM   5154  O  O   . TYR B  2  329 ? 137.614 118.478 182.448 1.00 43.21 ? 304  TYR B O   1 
ATOM   5155  C  CB  . TYR B  2  329 ? 137.474 118.485 179.191 1.00 32.63 ? 304  TYR B CB  1 
ATOM   5156  C  CG  . TYR B  2  329 ? 136.818 117.233 179.727 1.00 37.74 ? 304  TYR B CG  1 
ATOM   5157  C  CD1 . TYR B  2  329 ? 135.478 117.227 180.076 1.00 36.77 ? 304  TYR B CD1 1 
ATOM   5158  C  CD2 . TYR B  2  329 ? 137.545 116.063 179.898 1.00 40.26 ? 304  TYR B CD2 1 
ATOM   5159  C  CE1 . TYR B  2  329 ? 134.877 116.092 180.574 1.00 38.64 ? 304  TYR B CE1 1 
ATOM   5160  C  CE2 . TYR B  2  329 ? 136.952 114.924 180.397 1.00 41.13 ? 304  TYR B CE2 1 
ATOM   5161  C  CZ  . TYR B  2  329 ? 135.619 114.944 180.733 1.00 41.78 ? 304  TYR B CZ  1 
ATOM   5162  O  OH  . TYR B  2  329 ? 135.025 113.810 181.228 1.00 46.15 ? 304  TYR B OH  1 
ATOM   5163  N  N   . ILE B  2  330 ? 139.651 118.502 181.504 1.00 36.09 ? 305  ILE B N   1 
ATOM   5164  C  CA  . ILE B  2  330 ? 140.241 117.771 182.620 1.00 39.42 ? 305  ILE B CA  1 
ATOM   5165  C  C   . ILE B  2  330 ? 140.191 118.603 183.894 1.00 41.18 ? 305  ILE B C   1 
ATOM   5166  O  O   . ILE B  2  330 ? 139.872 118.091 184.972 1.00 46.97 ? 305  ILE B O   1 
ATOM   5167  C  CB  . ILE B  2  330 ? 141.674 117.330 182.273 1.00 42.22 ? 305  ILE B CB  1 
ATOM   5168  C  CG1 . ILE B  2  330 ? 141.636 116.017 181.494 1.00 38.62 ? 305  ILE B CG1 1 
ATOM   5169  C  CG2 . ILE B  2  330 ? 142.529 117.200 183.524 1.00 41.28 ? 305  ILE B CG2 1 
ATOM   5170  C  CD1 . ILE B  2  330 ? 142.975 115.375 181.342 1.00 45.43 ? 305  ILE B CD1 1 
ATOM   5171  N  N   . PHE B  2  331 ? 140.492 119.897 183.793 1.00 39.14 ? 306  PHE B N   1 
ATOM   5172  C  CA  . PHE B  2  331 ? 140.510 120.737 184.986 1.00 38.38 ? 306  PHE B CA  1 
ATOM   5173  C  C   . PHE B  2  331 ? 139.105 120.957 185.537 1.00 43.76 ? 306  PHE B C   1 
ATOM   5174  O  O   . PHE B  2  331 ? 138.867 120.784 186.737 1.00 44.87 ? 306  PHE B O   1 
ATOM   5175  C  CB  . PHE B  2  331 ? 141.181 122.072 184.677 1.00 37.56 ? 306  PHE B CB  1 
ATOM   5176  C  CG  . PHE B  2  331 ? 141.384 122.934 185.884 1.00 43.53 ? 306  PHE B CG  1 
ATOM   5177  C  CD1 . PHE B  2  331 ? 142.426 122.684 186.757 1.00 41.27 ? 306  PHE B CD1 1 
ATOM   5178  C  CD2 . PHE B  2  331 ? 140.532 123.986 186.152 1.00 40.82 ? 306  PHE B CD2 1 
ATOM   5179  C  CE1 . PHE B  2  331 ? 142.616 123.469 187.867 1.00 37.44 ? 306  PHE B CE1 1 
ATOM   5180  C  CE2 . PHE B  2  331 ? 140.718 124.775 187.264 1.00 40.78 ? 306  PHE B CE2 1 
ATOM   5181  C  CZ  . PHE B  2  331 ? 141.760 124.516 188.122 1.00 41.82 ? 306  PHE B CZ  1 
ATOM   5182  N  N   . PHE B  2  332 ? 138.158 121.329 184.678 1.00 42.47 ? 307  PHE B N   1 
ATOM   5183  C  CA  . PHE B  2  332 ? 136.827 121.689 185.149 1.00 36.12 ? 307  PHE B CA  1 
ATOM   5184  C  C   . PHE B  2  332 ? 135.849 120.524 185.145 1.00 39.43 ? 307  PHE B C   1 
ATOM   5185  O  O   . PHE B  2  332 ? 135.001 120.440 186.038 1.00 49.00 ? 307  PHE B O   1 
ATOM   5186  C  CB  . PHE B  2  332 ? 136.261 122.834 184.306 1.00 35.48 ? 307  PHE B CB  1 
ATOM   5187  C  CG  . PHE B  2  332 ? 137.040 124.108 184.421 1.00 36.71 ? 307  PHE B CG  1 
ATOM   5188  C  CD1 . PHE B  2  332 ? 136.814 124.983 185.466 1.00 33.49 ? 307  PHE B CD1 1 
ATOM   5189  C  CD2 . PHE B  2  332 ? 138.002 124.431 183.485 1.00 40.48 ? 307  PHE B CD2 1 
ATOM   5190  C  CE1 . PHE B  2  332 ? 137.533 126.150 185.572 1.00 38.63 ? 307  PHE B CE1 1 
ATOM   5191  C  CE2 . PHE B  2  332 ? 138.725 125.599 183.589 1.00 36.57 ? 307  PHE B CE2 1 
ATOM   5192  C  CZ  . PHE B  2  332 ? 138.489 126.458 184.632 1.00 39.67 ? 307  PHE B CZ  1 
ATOM   5193  N  N   . GLY B  2  333 ? 135.933 119.632 184.163 1.00 44.29 ? 308  GLY B N   1 
ATOM   5194  C  CA  . GLY B  2  333 ? 135.038 118.494 184.108 1.00 45.27 ? 308  GLY B CA  1 
ATOM   5195  C  C   . GLY B  2  333 ? 135.460 117.294 184.917 1.00 50.93 ? 308  GLY B C   1 
ATOM   5196  O  O   . GLY B  2  333 ? 134.673 116.357 185.070 1.00 56.46 ? 308  GLY B O   1 
ATOM   5197  N  N   . ARG B  2  334 ? 136.687 117.289 185.438 1.00 61.81 ? 309  ARG B N   1 
ATOM   5198  C  CA  . ARG B  2  334 ? 137.173 116.187 186.252 1.00 62.29 ? 309  ARG B CA  1 
ATOM   5199  C  C   . ARG B  2  334 ? 137.923 116.622 187.501 1.00 64.18 ? 309  ARG B C   1 
ATOM   5200  O  O   . ARG B  2  334 ? 138.269 115.760 188.316 1.00 67.14 ? 309  ARG B O   1 
ATOM   5201  C  CB  . ARG B  2  334 ? 138.083 115.265 185.426 1.00 64.27 ? 309  ARG B CB  1 
ATOM   5202  C  CG  . ARG B  2  334 ? 137.339 114.404 184.420 1.00 61.87 ? 309  ARG B CG  1 
ATOM   5203  C  CD  . ARG B  2  334 ? 138.208 113.259 183.943 1.00 64.56 ? 309  ARG B CD  1 
ATOM   5204  N  NE  . ARG B  2  334 ? 137.532 112.430 182.952 1.00 67.67 ? 309  ARG B NE  1 
ATOM   5205  C  CZ  . ARG B  2  334 ? 136.769 111.386 183.244 1.00 68.55 ? 309  ARG B CZ  1 
ATOM   5206  N  NH1 . ARG B  2  334 ? 136.557 111.012 184.495 1.00 67.10 ? 309  ARG B NH1 1 
ATOM   5207  N  NH2 . ARG B  2  334 ? 136.205 110.700 182.255 1.00 67.48 ? 309  ARG B NH2 1 
ATOM   5208  N  N   . GLY B  2  335 ? 138.198 117.912 187.672 1.00 66.84 ? 310  GLY B N   1 
ATOM   5209  C  CA  . GLY B  2  335 ? 138.856 118.410 188.857 1.00 69.07 ? 310  GLY B CA  1 
ATOM   5210  C  C   . GLY B  2  335 ? 138.063 118.171 190.126 1.00 72.49 ? 310  GLY B C   1 
ATOM   5211  O  O   . GLY B  2  335 ? 138.603 117.712 191.138 1.00 72.67 ? 310  GLY B O   1 
ATOM   5212  N  N   . PRO B  2  336 ? 136.761 118.502 190.111 1.00 71.44 ? 311  PRO B N   1 
ATOM   5213  C  CA  . PRO B  2  336 ? 135.896 118.092 191.222 1.00 68.64 ? 311  PRO B CA  1 
ATOM   5214  C  C   . PRO B  2  336 ? 135.623 116.590 191.228 1.00 68.29 ? 311  PRO B C   1 
ATOM   5215  O  O   . PRO B  2  336 ? 136.557 115.797 191.342 1.00 68.03 ? 311  PRO B O   1 
ATOM   5216  C  CB  . PRO B  2  336 ? 134.603 118.872 190.967 1.00 68.48 ? 311  PRO B CB  1 
ATOM   5217  C  CG  . PRO B  2  336 ? 135.012 120.030 190.133 1.00 67.70 ? 311  PRO B CG  1 
ATOM   5218  C  CD  . PRO B  2  336 ? 136.114 119.519 189.264 1.00 67.05 ? 311  PRO B CD  1 
ATOM   5219  N  N   . ASP B  2  444 ? 146.758 115.738 185.754 1.00 73.46 ? 419  ASP B N   1 
ATOM   5220  C  CA  . ASP B  2  444 ? 147.776 116.782 185.750 1.00 76.03 ? 419  ASP B CA  1 
ATOM   5221  C  C   . ASP B  2  444 ? 147.533 117.762 184.611 1.00 72.70 ? 419  ASP B C   1 
ATOM   5222  O  O   . ASP B  2  444 ? 147.904 117.505 183.469 1.00 73.18 ? 419  ASP B O   1 
ATOM   5223  C  CB  . ASP B  2  444 ? 149.172 116.172 185.634 1.00 75.56 ? 419  ASP B CB  1 
ATOM   5224  C  CG  . ASP B  2  444 ? 149.420 115.085 186.658 1.00 77.16 ? 419  ASP B CG  1 
ATOM   5225  O  OD1 . ASP B  2  444 ? 148.962 115.235 187.811 1.00 76.46 ? 419  ASP B OD1 1 
ATOM   5226  O  OD2 . ASP B  2  444 ? 150.069 114.077 186.309 1.00 75.08 ? 419  ASP B OD2 1 
ATOM   5227  N  N   . VAL B  2  445 ? 146.905 118.892 184.934 1.00 61.84 ? 420  VAL B N   1 
ATOM   5228  C  CA  . VAL B  2  445 ? 146.537 119.862 183.908 1.00 63.65 ? 420  VAL B CA  1 
ATOM   5229  C  C   . VAL B  2  445 ? 147.776 120.529 183.325 1.00 63.49 ? 420  VAL B C   1 
ATOM   5230  O  O   . VAL B  2  445 ? 147.851 120.781 182.116 1.00 61.43 ? 420  VAL B O   1 
ATOM   5231  C  CB  . VAL B  2  445 ? 145.552 120.891 184.489 1.00 62.54 ? 420  VAL B CB  1 
ATOM   5232  C  CG1 . VAL B  2  445 ? 145.182 121.923 183.447 1.00 60.31 ? 420  VAL B CG1 1 
ATOM   5233  C  CG2 . VAL B  2  445 ? 144.310 120.185 185.008 1.00 62.70 ? 420  VAL B CG2 1 
ATOM   5234  N  N   . ASN B  2  446 ? 148.765 120.830 184.167 1.00 61.40 ? 421  ASN B N   1 
ATOM   5235  C  CA  . ASN B  2  446 ? 149.956 121.516 183.680 1.00 59.78 ? 421  ASN B CA  1 
ATOM   5236  C  C   . ASN B  2  446 ? 150.864 120.583 182.889 1.00 62.21 ? 421  ASN B C   1 
ATOM   5237  O  O   . ASN B  2  446 ? 151.611 121.043 182.019 1.00 62.67 ? 421  ASN B O   1 
ATOM   5238  C  CB  . ASN B  2  446 ? 150.721 122.137 184.847 1.00 61.91 ? 421  ASN B CB  1 
ATOM   5239  C  CG  . ASN B  2  446 ? 151.742 123.163 184.393 1.00 68.40 ? 421  ASN B CG  1 
ATOM   5240  O  OD1 . ASN B  2  446 ? 151.623 123.737 183.311 1.00 65.53 ? 421  ASN B OD1 1 
ATOM   5241  N  ND2 . ASN B  2  446 ? 152.752 123.400 185.220 1.00 67.78 ? 421  ASN B ND2 1 
ATOM   5242  N  N   . ALA B  2  447 ? 150.821 119.279 183.176 1.00 56.18 ? 422  ALA B N   1 
ATOM   5243  C  CA  . ALA B  2  447 ? 151.690 118.342 182.473 1.00 50.95 ? 422  ALA B CA  1 
ATOM   5244  C  C   . ALA B  2  447 ? 151.312 118.209 181.005 1.00 53.12 ? 422  ALA B C   1 
ATOM   5245  O  O   . ALA B  2  447 ? 152.184 117.964 180.164 1.00 53.07 ? 422  ALA B O   1 
ATOM   5246  C  CB  . ALA B  2  447 ? 151.658 116.976 183.153 1.00 48.19 ? 422  ALA B CB  1 
ATOM   5247  N  N   . ILE B  2  448 ? 150.028 118.357 180.678 1.00 44.12 ? 423  ILE B N   1 
ATOM   5248  C  CA  . ILE B  2  448 ? 149.602 118.276 179.284 1.00 41.53 ? 423  ILE B CA  1 
ATOM   5249  C  C   . ILE B  2  448 ? 150.221 119.403 178.471 1.00 45.34 ? 423  ILE B C   1 
ATOM   5250  O  O   . ILE B  2  448 ? 150.687 119.193 177.346 1.00 46.79 ? 423  ILE B O   1 
ATOM   5251  C  CB  . ILE B  2  448 ? 148.067 118.290 179.193 1.00 41.85 ? 423  ILE B CB  1 
ATOM   5252  C  CG1 . ILE B  2  448 ? 147.475 117.194 180.076 1.00 41.48 ? 423  ILE B CG1 1 
ATOM   5253  C  CG2 . ILE B  2  448 ? 147.620 118.106 177.760 1.00 41.94 ? 423  ILE B CG2 1 
ATOM   5254  C  CD1 . ILE B  2  448 ? 145.969 117.166 180.069 1.00 45.09 ? 423  ILE B CD1 1 
ATOM   5255  N  N   . ASP B  2  449 ? 150.232 120.617 179.022 1.00 47.12 ? 424  ASP B N   1 
ATOM   5256  C  CA  . ASP B  2  449 ? 150.844 121.739 178.320 1.00 42.17 ? 424  ASP B CA  1 
ATOM   5257  C  C   . ASP B  2  449 ? 152.337 121.521 178.120 1.00 40.71 ? 424  ASP B C   1 
ATOM   5258  O  O   . ASP B  2  449 ? 152.868 121.796 177.040 1.00 53.68 ? 424  ASP B O   1 
ATOM   5259  C  CB  . ASP B  2  449 ? 150.583 123.039 179.078 1.00 45.96 ? 424  ASP B CB  1 
ATOM   5260  C  CG  . ASP B  2  449 ? 149.235 123.643 178.747 1.00 51.28 ? 424  ASP B CG  1 
ATOM   5261  O  OD1 . ASP B  2  449 ? 148.577 123.150 177.811 1.00 48.33 ? 424  ASP B OD1 1 
ATOM   5262  O  OD2 . ASP B  2  449 ? 148.830 124.613 179.417 1.00 50.51 ? 424  ASP B OD2 1 
ATOM   5263  N  N   . ARG B  2  450 ? 153.033 121.029 179.147 1.00 48.19 ? 425  ARG B N   1 
ATOM   5264  C  CA  . ARG B  2  450 ? 154.461 120.756 179.007 1.00 50.49 ? 425  ARG B CA  1 
ATOM   5265  C  C   . ARG B  2  450 ? 154.719 119.663 177.979 1.00 53.59 ? 425  ARG B C   1 
ATOM   5266  O  O   . ARG B  2  450 ? 155.674 119.745 177.201 1.00 56.57 ? 425  ARG B O   1 
ATOM   5267  C  CB  . ARG B  2  450 ? 155.061 120.369 180.357 1.00 52.51 ? 425  ARG B CB  1 
ATOM   5268  C  CG  . ARG B  2  450 ? 155.032 121.472 181.389 1.00 56.45 ? 425  ARG B CG  1 
ATOM   5269  C  CD  . ARG B  2  450 ? 155.764 121.049 182.649 1.00 57.65 ? 425  ARG B CD  1 
ATOM   5270  N  NE  . ARG B  2  450 ? 155.643 122.036 183.715 1.00 61.17 ? 425  ARG B NE  1 
ATOM   5271  C  CZ  . ARG B  2  450 ? 156.277 121.958 184.878 1.00 64.63 ? 425  ARG B CZ  1 
ATOM   5272  N  NH1 . ARG B  2  450 ? 157.094 120.956 185.153 1.00 62.10 ? 425  ARG B NH1 1 
ATOM   5273  N  NH2 . ARG B  2  450 ? 156.089 122.914 185.785 1.00 61.14 ? 425  ARG B NH2 1 
ATOM   5274  N  N   . TRP B  2  451 ? 153.883 118.625 177.972 1.00 51.43 ? 426  TRP B N   1 
ATOM   5275  C  CA  . TRP B  2  451 ? 153.989 117.591 176.950 1.00 43.61 ? 426  TRP B CA  1 
ATOM   5276  C  C   . TRP B  2  451 ? 153.740 118.168 175.563 1.00 42.88 ? 426  TRP B C   1 
ATOM   5277  O  O   . TRP B  2  451 ? 154.439 117.825 174.604 1.00 50.17 ? 426  TRP B O   1 
ATOM   5278  C  CB  . TRP B  2  451 ? 153.002 116.464 177.261 1.00 47.96 ? 426  TRP B CB  1 
ATOM   5279  C  CG  . TRP B  2  451 ? 152.926 115.368 176.244 1.00 52.92 ? 426  TRP B CG  1 
ATOM   5280  C  CD1 . TRP B  2  451 ? 153.735 114.273 176.157 1.00 54.75 ? 426  TRP B CD1 1 
ATOM   5281  C  CD2 . TRP B  2  451 ? 151.966 115.243 175.185 1.00 54.75 ? 426  TRP B CD2 1 
ATOM   5282  N  NE1 . TRP B  2  451 ? 153.347 113.481 175.102 1.00 57.35 ? 426  TRP B NE1 1 
ATOM   5283  C  CE2 . TRP B  2  451 ? 152.264 114.055 174.490 1.00 56.92 ? 426  TRP B CE2 1 
ATOM   5284  C  CE3 . TRP B  2  451 ? 150.889 116.023 174.753 1.00 52.76 ? 426  TRP B CE3 1 
ATOM   5285  C  CZ2 . TRP B  2  451 ? 151.525 113.629 173.387 1.00 53.39 ? 426  TRP B CZ2 1 
ATOM   5286  C  CZ3 . TRP B  2  451 ? 150.156 115.600 173.661 1.00 50.51 ? 426  TRP B CZ3 1 
ATOM   5287  C  CH2 . TRP B  2  451 ? 150.478 114.414 172.989 1.00 50.40 ? 426  TRP B CH2 1 
ATOM   5288  N  N   . SER B  2  452 ? 152.757 119.062 175.441 1.00 39.02 ? 427  SER B N   1 
ATOM   5289  C  CA  . SER B  2  452 ? 152.429 119.634 174.142 1.00 36.51 ? 427  SER B CA  1 
ATOM   5290  C  C   . SER B  2  452 ? 153.499 120.603 173.656 1.00 36.07 ? 427  SER B C   1 
ATOM   5291  O  O   . SER B  2  452 ? 153.670 120.769 172.445 1.00 37.51 ? 427  SER B O   1 
ATOM   5292  C  CB  . SER B  2  452 ? 151.074 120.331 174.207 1.00 34.91 ? 427  SER B CB  1 
ATOM   5293  O  OG  . SER B  2  452 ? 150.055 119.414 174.550 1.00 37.53 ? 427  SER B OG  1 
ATOM   5294  N  N   . ARG B  2  453 ? 154.217 121.256 174.572 1.00 32.18 ? 428  ARG B N   1 
ATOM   5295  C  CA  . ARG B  2  453 ? 155.265 122.188 174.174 1.00 31.93 ? 428  ARG B CA  1 
ATOM   5296  C  C   . ARG B  2  453 ? 156.403 121.501 173.437 1.00 37.95 ? 428  ARG B C   1 
ATOM   5297  O  O   . ARG B  2  453 ? 157.122 122.158 172.678 1.00 41.29 ? 428  ARG B O   1 
ATOM   5298  C  CB  . ARG B  2  453 ? 155.827 122.914 175.394 1.00 27.12 ? 428  ARG B CB  1 
ATOM   5299  C  CG  . ARG B  2  453 ? 154.880 123.903 176.018 1.00 33.37 ? 428  ARG B CG  1 
ATOM   5300  C  CD  . ARG B  2  453 ? 155.386 124.344 177.366 1.00 29.14 ? 428  ARG B CD  1 
ATOM   5301  N  NE  . ARG B  2  453 ? 154.384 125.111 178.090 1.00 27.33 ? 428  ARG B NE  1 
ATOM   5302  C  CZ  . ARG B  2  453 ? 154.500 125.475 179.357 1.00 35.67 ? 428  ARG B CZ  1 
ATOM   5303  N  NH1 . ARG B  2  453 ? 155.568 125.161 180.069 1.00 38.07 ? 428  ARG B NH1 1 
ATOM   5304  N  NH2 . ARG B  2  453 ? 153.523 126.175 179.922 1.00 33.78 ? 428  ARG B NH2 1 
ATOM   5305  N  N   . ILE B  2  454 ? 156.585 120.204 173.645 1.00 33.77 ? 429  ILE B N   1 
ATOM   5306  C  CA  . ILE B  2  454 ? 157.662 119.454 173.019 1.00 34.90 ? 429  ILE B CA  1 
ATOM   5307  C  C   . ILE B  2  454 ? 157.158 118.634 171.841 1.00 35.73 ? 429  ILE B C   1 
ATOM   5308  O  O   . ILE B  2  454 ? 157.755 118.648 170.766 1.00 39.77 ? 429  ILE B O   1 
ATOM   5309  C  CB  . ILE B  2  454 ? 158.362 118.558 174.065 1.00 35.64 ? 429  ILE B CB  1 
ATOM   5310  C  CG1 . ILE B  2  454 ? 159.016 119.416 175.147 1.00 37.90 ? 429  ILE B CG1 1 
ATOM   5311  C  CG2 . ILE B  2  454 ? 159.390 117.665 173.399 1.00 37.90 ? 429  ILE B CG2 1 
ATOM   5312  C  CD1 . ILE B  2  454 ? 159.811 118.622 176.156 1.00 36.87 ? 429  ILE B CD1 1 
ATOM   5313  N  N   . VAL B  2  455 ? 156.051 117.918 172.032 1.00 30.80 ? 430  VAL B N   1 
ATOM   5314  C  CA  . VAL B  2  455 ? 155.579 116.968 171.031 1.00 34.20 ? 430  VAL B CA  1 
ATOM   5315  C  C   . VAL B  2  455 ? 155.144 117.681 169.756 1.00 34.81 ? 430  VAL B C   1 
ATOM   5316  O  O   . VAL B  2  455 ? 155.450 117.229 168.647 1.00 36.74 ? 430  VAL B O   1 
ATOM   5317  C  CB  . VAL B  2  455 ? 154.449 116.104 171.619 1.00 35.55 ? 430  VAL B CB  1 
ATOM   5318  C  CG1 . VAL B  2  455 ? 153.793 115.275 170.540 1.00 36.63 ? 430  VAL B CG1 1 
ATOM   5319  C  CG2 . VAL B  2  455 ? 155.000 115.210 172.711 1.00 35.59 ? 430  VAL B CG2 1 
ATOM   5320  N  N   . PHE B  2  456 ? 154.416 118.790 169.882 1.00 29.92 ? 431  PHE B N   1 
ATOM   5321  C  CA  . PHE B  2  456 ? 153.945 119.490 168.688 1.00 27.59 ? 431  PHE B CA  1 
ATOM   5322  C  C   . PHE B  2  456 ? 155.082 120.024 167.825 1.00 32.26 ? 431  PHE B C   1 
ATOM   5323  O  O   . PHE B  2  456 ? 155.056 119.789 166.605 1.00 38.54 ? 431  PHE B O   1 
ATOM   5324  C  CB  . PHE B  2  456 ? 152.964 120.598 169.088 1.00 28.99 ? 431  PHE B CB  1 
ATOM   5325  C  CG  . PHE B  2  456 ? 151.564 120.114 169.321 1.00 27.98 ? 431  PHE B CG  1 
ATOM   5326  C  CD1 . PHE B  2  456 ? 151.236 119.431 170.477 1.00 22.69 ? 431  PHE B CD1 1 
ATOM   5327  C  CD2 . PHE B  2  456 ? 150.571 120.352 168.388 1.00 25.19 ? 431  PHE B CD2 1 
ATOM   5328  C  CE1 . PHE B  2  456 ? 149.951 118.987 170.692 1.00 24.08 ? 431  PHE B CE1 1 
ATOM   5329  C  CE2 . PHE B  2  456 ? 149.282 119.908 168.600 1.00 23.87 ? 431  PHE B CE2 1 
ATOM   5330  C  CZ  . PHE B  2  456 ? 148.971 119.227 169.752 1.00 26.42 ? 431  PHE B CZ  1 
ATOM   5331  N  N   . PRO B  2  457 ? 156.081 120.743 168.353 1.00 30.37 ? 432  PRO B N   1 
ATOM   5332  C  CA  . PRO B  2  457 ? 157.210 121.134 167.495 1.00 29.61 ? 432  PRO B CA  1 
ATOM   5333  C  C   . PRO B  2  457 ? 158.000 119.956 166.958 1.00 34.23 ? 432  PRO B C   1 
ATOM   5334  O  O   . PRO B  2  457 ? 158.528 120.031 165.844 1.00 40.02 ? 432  PRO B O   1 
ATOM   5335  C  CB  . PRO B  2  457 ? 158.065 122.011 168.419 1.00 27.57 ? 432  PRO B CB  1 
ATOM   5336  C  CG  . PRO B  2  457 ? 157.140 122.476 169.464 1.00 28.19 ? 432  PRO B CG  1 
ATOM   5337  C  CD  . PRO B  2  457 ? 156.202 121.343 169.692 1.00 28.05 ? 432  PRO B CD  1 
ATOM   5338  N  N   . PHE B  2  458 ? 158.105 118.870 167.724 1.00 40.40 ? 433  PHE B N   1 
ATOM   5339  C  CA  . PHE B  2  458 ? 158.858 117.710 167.264 1.00 37.80 ? 433  PHE B CA  1 
ATOM   5340  C  C   . PHE B  2  458 ? 158.109 116.959 166.170 1.00 40.55 ? 433  PHE B C   1 
ATOM   5341  O  O   . PHE B  2  458 ? 158.716 116.514 165.190 1.00 49.75 ? 433  PHE B O   1 
ATOM   5342  C  CB  . PHE B  2  458 ? 159.162 116.788 168.443 1.00 36.34 ? 433  PHE B CB  1 
ATOM   5343  C  CG  . PHE B  2  458 ? 159.809 115.496 168.050 1.00 46.38 ? 433  PHE B CG  1 
ATOM   5344  C  CD1 . PHE B  2  458 ? 161.170 115.432 167.817 1.00 46.65 ? 433  PHE B CD1 1 
ATOM   5345  C  CD2 . PHE B  2  458 ? 159.057 114.343 167.914 1.00 47.10 ? 433  PHE B CD2 1 
ATOM   5346  C  CE1 . PHE B  2  458 ? 161.767 114.244 167.453 1.00 46.35 ? 433  PHE B CE1 1 
ATOM   5347  C  CE2 . PHE B  2  458 ? 159.650 113.153 167.551 1.00 43.81 ? 433  PHE B CE2 1 
ATOM   5348  C  CZ  . PHE B  2  458 ? 161.006 113.105 167.321 1.00 43.92 ? 433  PHE B CZ  1 
ATOM   5349  N  N   . THR B  2  459 ? 156.795 116.800 166.320 1.00 33.77 ? 434  THR B N   1 
ATOM   5350  C  CA  . THR B  2  459 ? 156.025 116.066 165.321 1.00 33.26 ? 434  THR B CA  1 
ATOM   5351  C  C   . THR B  2  459 ? 155.899 116.859 164.025 1.00 34.21 ? 434  THR B C   1 
ATOM   5352  O  O   . THR B  2  459 ? 155.951 116.284 162.934 1.00 34.84 ? 434  THR B O   1 
ATOM   5353  C  CB  . THR B  2  459 ? 154.647 115.712 165.878 1.00 33.22 ? 434  THR B CB  1 
ATOM   5354  O  OG1 . THR B  2  459 ? 154.805 114.957 167.083 1.00 40.70 ? 434  THR B OG1 1 
ATOM   5355  C  CG2 . THR B  2  459 ? 153.867 114.877 164.886 1.00 35.85 ? 434  THR B CG2 1 
ATOM   5356  N  N   . PHE B  2  460 ? 155.732 118.179 164.123 1.00 36.60 ? 435  PHE B N   1 
ATOM   5357  C  CA  . PHE B  2  460 ? 155.625 118.997 162.921 1.00 36.50 ? 435  PHE B CA  1 
ATOM   5358  C  C   . PHE B  2  460 ? 156.937 119.025 162.148 1.00 34.75 ? 435  PHE B C   1 
ATOM   5359  O  O   . PHE B  2  460 ? 156.940 118.908 160.918 1.00 39.50 ? 435  PHE B O   1 
ATOM   5360  C  CB  . PHE B  2  460 ? 155.182 120.412 163.287 1.00 29.18 ? 435  PHE B CB  1 
ATOM   5361  C  CG  . PHE B  2  460 ? 154.940 121.296 162.102 1.00 27.38 ? 435  PHE B CG  1 
ATOM   5362  C  CD1 . PHE B  2  460 ? 153.904 121.032 161.228 1.00 27.83 ? 435  PHE B CD1 1 
ATOM   5363  C  CD2 . PHE B  2  460 ? 155.743 122.397 161.869 1.00 30.12 ? 435  PHE B CD2 1 
ATOM   5364  C  CE1 . PHE B  2  460 ? 153.677 121.843 160.140 1.00 31.76 ? 435  PHE B CE1 1 
ATOM   5365  C  CE2 . PHE B  2  460 ? 155.519 123.212 160.783 1.00 33.06 ? 435  PHE B CE2 1 
ATOM   5366  C  CZ  . PHE B  2  460 ? 154.485 122.934 159.917 1.00 31.58 ? 435  PHE B CZ  1 
ATOM   5367  N  N   . SER B  2  461 ? 158.062 119.181 162.848 1.00 35.58 ? 436  SER B N   1 
ATOM   5368  C  CA  . SER B  2  461 ? 159.355 119.134 162.176 1.00 38.58 ? 436  SER B CA  1 
ATOM   5369  C  C   . SER B  2  461 ? 159.625 117.757 161.588 1.00 41.26 ? 436  SER B C   1 
ATOM   5370  O  O   . SER B  2  461 ? 160.315 117.643 160.570 1.00 43.87 ? 436  SER B O   1 
ATOM   5371  C  CB  . SER B  2  461 ? 160.469 119.529 163.142 1.00 39.18 ? 436  SER B CB  1 
ATOM   5372  O  OG  . SER B  2  461 ? 160.525 118.645 164.243 1.00 42.03 ? 436  SER B OG  1 
ATOM   5373  N  N   . LEU B  2  462 ? 159.097 116.706 162.212 1.00 37.04 ? 437  LEU B N   1 
ATOM   5374  C  CA  . LEU B  2  462 ? 159.194 115.372 161.633 1.00 35.40 ? 437  LEU B CA  1 
ATOM   5375  C  C   . LEU B  2  462 ? 158.254 115.217 160.443 1.00 41.98 ? 437  LEU B C   1 
ATOM   5376  O  O   . LEU B  2  462 ? 158.580 114.525 159.473 1.00 47.96 ? 437  LEU B O   1 
ATOM   5377  C  CB  . LEU B  2  462 ? 158.896 114.327 162.703 1.00 39.61 ? 437  LEU B CB  1 
ATOM   5378  C  CG  . LEU B  2  462 ? 159.003 112.850 162.337 1.00 46.07 ? 437  LEU B CG  1 
ATOM   5379  C  CD1 . LEU B  2  462 ? 159.649 112.096 163.483 1.00 44.99 ? 437  LEU B CD1 1 
ATOM   5380  C  CD2 . LEU B  2  462 ? 157.632 112.280 162.034 1.00 44.70 ? 437  LEU B CD2 1 
ATOM   5381  N  N   . PHE B  2  463 ? 157.077 115.844 160.504 1.00 38.21 ? 438  PHE B N   1 
ATOM   5382  C  CA  . PHE B  2  463 ? 156.163 115.819 159.368 1.00 28.40 ? 438  PHE B CA  1 
ATOM   5383  C  C   . PHE B  2  463 ? 156.781 116.498 158.156 1.00 38.34 ? 438  PHE B C   1 
ATOM   5384  O  O   . PHE B  2  463 ? 156.665 116.001 157.031 1.00 40.20 ? 438  PHE B O   1 
ATOM   5385  C  CB  . PHE B  2  463 ? 154.840 116.486 159.750 1.00 27.88 ? 438  PHE B CB  1 
ATOM   5386  C  CG  . PHE B  2  463 ? 153.934 116.766 158.584 1.00 27.37 ? 438  PHE B CG  1 
ATOM   5387  C  CD1 . PHE B  2  463 ? 153.162 115.764 158.036 1.00 31.98 ? 438  PHE B CD1 1 
ATOM   5388  C  CD2 . PHE B  2  463 ? 153.841 118.038 158.052 1.00 25.96 ? 438  PHE B CD2 1 
ATOM   5389  C  CE1 . PHE B  2  463 ? 152.326 116.022 156.968 1.00 30.25 ? 438  PHE B CE1 1 
ATOM   5390  C  CE2 . PHE B  2  463 ? 153.008 118.298 156.985 1.00 27.02 ? 438  PHE B CE2 1 
ATOM   5391  C  CZ  . PHE B  2  463 ? 152.250 117.290 156.444 1.00 28.65 ? 438  PHE B CZ  1 
ATOM   5392  N  N   . ASN B  2  464 ? 157.442 117.639 158.365 1.00 33.29 ? 439  ASN B N   1 
ATOM   5393  C  CA  . ASN B  2  464 ? 158.106 118.319 157.261 1.00 32.30 ? 439  ASN B CA  1 
ATOM   5394  C  C   . ASN B  2  464 ? 159.260 117.489 156.717 1.00 42.31 ? 439  ASN B C   1 
ATOM   5395  O  O   . ASN B  2  464 ? 159.502 117.473 155.506 1.00 47.94 ? 439  ASN B O   1 
ATOM   5396  C  CB  . ASN B  2  464 ? 158.594 119.695 157.705 1.00 33.89 ? 439  ASN B CB  1 
ATOM   5397  C  CG  . ASN B  2  464 ? 157.465 120.683 157.871 1.00 39.66 ? 439  ASN B CG  1 
ATOM   5398  O  OD1 . ASN B  2  464 ? 157.228 121.517 157.004 1.00 38.18 ? 439  ASN B OD1 1 
ATOM   5399  N  ND2 . ASN B  2  464 ? 156.753 120.588 158.984 1.00 38.75 ? 439  ASN B ND2 1 
ATOM   5400  N  N   . LEU B  2  465 ? 159.980 116.792 157.594 1.00 44.02 ? 440  LEU B N   1 
ATOM   5401  C  CA  . LEU B  2  465 ? 161.099 115.970 157.150 1.00 42.77 ? 440  LEU B CA  1 
ATOM   5402  C  C   . LEU B  2  465 ? 160.635 114.873 156.200 1.00 42.34 ? 440  LEU B C   1 
ATOM   5403  O  O   . LEU B  2  465 ? 161.220 114.677 155.130 1.00 47.08 ? 440  LEU B O   1 
ATOM   5404  C  CB  . LEU B  2  465 ? 161.812 115.369 158.359 1.00 42.98 ? 440  LEU B CB  1 
ATOM   5405  C  CG  . LEU B  2  465 ? 163.035 114.513 158.056 1.00 45.90 ? 440  LEU B CG  1 
ATOM   5406  C  CD1 . LEU B  2  465 ? 164.128 115.372 157.443 1.00 45.04 ? 440  LEU B CD1 1 
ATOM   5407  C  CD2 . LEU B  2  465 ? 163.521 113.828 159.320 1.00 46.08 ? 440  LEU B CD2 1 
ATOM   5408  N  N   . VAL B  2  466 ? 159.575 114.154 156.569 1.00 33.33 ? 441  VAL B N   1 
ATOM   5409  C  CA  . VAL B  2  466 ? 159.067 113.086 155.714 1.00 34.38 ? 441  VAL B CA  1 
ATOM   5410  C  C   . VAL B  2  466 ? 158.444 113.659 154.447 1.00 41.71 ? 441  VAL B C   1 
ATOM   5411  O  O   . VAL B  2  466 ? 158.560 113.075 153.364 1.00 45.15 ? 441  VAL B O   1 
ATOM   5412  C  CB  . VAL B  2  466 ? 158.068 112.212 156.494 1.00 36.00 ? 441  VAL B CB  1 
ATOM   5413  C  CG1 . VAL B  2  466 ? 157.443 111.170 155.588 1.00 35.09 ? 441  VAL B CG1 1 
ATOM   5414  C  CG2 . VAL B  2  466 ? 158.757 111.547 157.671 1.00 37.11 ? 441  VAL B CG2 1 
ATOM   5415  N  N   . TYR B  2  467 ? 157.767 114.802 154.560 1.00 39.20 ? 442  TYR B N   1 
ATOM   5416  C  CA  . TYR B  2  467 ? 157.098 115.388 153.404 1.00 34.10 ? 442  TYR B CA  1 
ATOM   5417  C  C   . TYR B  2  467 ? 158.101 115.820 152.342 1.00 32.49 ? 442  TYR B C   1 
ATOM   5418  O  O   . TYR B  2  467 ? 157.920 115.543 151.152 1.00 35.97 ? 442  TYR B O   1 
ATOM   5419  C  CB  . TYR B  2  467 ? 156.241 116.575 153.846 1.00 27.90 ? 442  TYR B CB  1 
ATOM   5420  C  CG  . TYR B  2  467 ? 155.564 117.318 152.718 1.00 29.58 ? 442  TYR B CG  1 
ATOM   5421  C  CD1 . TYR B  2  467 ? 154.286 116.977 152.309 1.00 28.05 ? 442  TYR B CD1 1 
ATOM   5422  C  CD2 . TYR B  2  467 ? 156.197 118.371 152.074 1.00 27.51 ? 442  TYR B CD2 1 
ATOM   5423  C  CE1 . TYR B  2  467 ? 153.664 117.655 151.285 1.00 23.49 ? 442  TYR B CE1 1 
ATOM   5424  C  CE2 . TYR B  2  467 ? 155.583 119.050 151.051 1.00 25.16 ? 442  TYR B CE2 1 
ATOM   5425  C  CZ  . TYR B  2  467 ? 154.317 118.692 150.664 1.00 26.48 ? 442  TYR B CZ  1 
ATOM   5426  O  OH  . TYR B  2  467 ? 153.700 119.372 149.645 1.00 30.52 ? 442  TYR B OH  1 
ATOM   5427  N  N   . TRP B  2  468 ? 159.158 116.520 152.751 1.00 32.61 ? 443  TRP B N   1 
ATOM   5428  C  CA  . TRP B  2  468 ? 160.094 117.052 151.771 1.00 36.32 ? 443  TRP B CA  1 
ATOM   5429  C  C   . TRP B  2  468 ? 161.011 115.967 151.224 1.00 41.91 ? 443  TRP B C   1 
ATOM   5430  O  O   . TRP B  2  468 ? 161.357 115.988 150.039 1.00 46.56 ? 443  TRP B O   1 
ATOM   5431  C  CB  . TRP B  2  468 ? 160.904 118.195 152.380 1.00 37.56 ? 443  TRP B CB  1 
ATOM   5432  C  CG  . TRP B  2  468 ? 160.081 119.411 152.700 1.00 40.52 ? 443  TRP B CG  1 
ATOM   5433  C  CD1 . TRP B  2  468 ? 159.775 119.888 153.938 1.00 36.12 ? 443  TRP B CD1 1 
ATOM   5434  C  CD2 . TRP B  2  468 ? 159.455 120.300 151.765 1.00 42.11 ? 443  TRP B CD2 1 
ATOM   5435  N  NE1 . TRP B  2  468 ? 159.003 121.015 153.836 1.00 37.81 ? 443  TRP B NE1 1 
ATOM   5436  C  CE2 . TRP B  2  468 ? 158.792 121.290 152.513 1.00 36.67 ? 443  TRP B CE2 1 
ATOM   5437  C  CE3 . TRP B  2  468 ? 159.392 120.355 150.370 1.00 38.92 ? 443  TRP B CE3 1 
ATOM   5438  C  CZ2 . TRP B  2  468 ? 158.078 122.322 151.915 1.00 33.39 ? 443  TRP B CZ2 1 
ATOM   5439  C  CZ3 . TRP B  2  468 ? 158.681 121.379 149.778 1.00 36.96 ? 443  TRP B CZ3 1 
ATOM   5440  C  CH2 . TRP B  2  468 ? 158.035 122.349 150.549 1.00 37.71 ? 443  TRP B CH2 1 
ATOM   5441  N  N   . LEU B  2  469 ? 161.409 115.006 152.059 1.00 44.62 ? 444  LEU B N   1 
ATOM   5442  C  CA  . LEU B  2  469 ? 162.232 113.913 151.556 1.00 42.89 ? 444  LEU B CA  1 
ATOM   5443  C  C   . LEU B  2  469 ? 161.461 113.036 150.580 1.00 42.57 ? 444  LEU B C   1 
ATOM   5444  O  O   . LEU B  2  469 ? 162.060 112.445 149.676 1.00 50.19 ? 444  LEU B O   1 
ATOM   5445  C  CB  . LEU B  2  469 ? 162.774 113.078 152.713 1.00 40.72 ? 444  LEU B CB  1 
ATOM   5446  C  CG  . LEU B  2  469 ? 163.885 113.754 153.517 1.00 45.90 ? 444  LEU B CG  1 
ATOM   5447  C  CD1 . LEU B  2  469 ? 164.526 112.772 154.480 1.00 46.00 ? 444  LEU B CD1 1 
ATOM   5448  C  CD2 . LEU B  2  469 ? 164.922 114.358 152.587 1.00 45.84 ? 444  LEU B CD2 1 
ATOM   5449  N  N   . TYR B  2  470 ? 160.143 112.942 150.742 1.00 38.83 ? 445  TYR B N   1 
ATOM   5450  C  CA  . TYR B  2  470 ? 159.340 112.157 149.812 1.00 42.98 ? 445  TYR B CA  1 
ATOM   5451  C  C   . TYR B  2  470 ? 159.158 112.878 148.482 1.00 48.26 ? 445  TYR B C   1 
ATOM   5452  O  O   . TYR B  2  470 ? 159.199 112.249 147.419 1.00 51.45 ? 445  TYR B O   1 
ATOM   5453  C  CB  . TYR B  2  470 ? 157.985 111.840 150.437 1.00 42.20 ? 445  TYR B CB  1 
ATOM   5454  C  CG  . TYR B  2  470 ? 157.060 111.060 149.538 1.00 44.60 ? 445  TYR B CG  1 
ATOM   5455  C  CD1 . TYR B  2  470 ? 157.135 109.677 149.468 1.00 47.10 ? 445  TYR B CD1 1 
ATOM   5456  C  CD2 . TYR B  2  470 ? 156.103 111.705 148.768 1.00 45.95 ? 445  TYR B CD2 1 
ATOM   5457  C  CE1 . TYR B  2  470 ? 156.289 108.960 148.650 1.00 48.75 ? 445  TYR B CE1 1 
ATOM   5458  C  CE2 . TYR B  2  470 ? 155.254 110.996 147.946 1.00 49.26 ? 445  TYR B CE2 1 
ATOM   5459  C  CZ  . TYR B  2  470 ? 155.350 109.623 147.891 1.00 53.26 ? 445  TYR B CZ  1 
ATOM   5460  O  OH  . TYR B  2  470 ? 154.505 108.912 147.075 1.00 53.06 ? 445  TYR B OH  1 
ATOM   5461  N  N   . TYR B  2  471 ? 158.952 114.193 148.516 1.00 40.02 ? 446  TYR B N   1 
ATOM   5462  C  CA  . TYR B  2  471 ? 158.631 114.947 147.312 1.00 37.07 ? 446  TYR B CA  1 
ATOM   5463  C  C   . TYR B  2  471 ? 159.830 115.630 146.673 1.00 43.60 ? 446  TYR B C   1 
ATOM   5464  O  O   . TYR B  2  471 ? 159.807 115.881 145.464 1.00 50.46 ? 446  TYR B O   1 
ATOM   5465  C  CB  . TYR B  2  471 ? 157.561 116.001 147.614 1.00 37.30 ? 446  TYR B CB  1 
ATOM   5466  C  CG  . TYR B  2  471 ? 156.171 115.435 147.763 1.00 38.64 ? 446  TYR B CG  1 
ATOM   5467  C  CD1 . TYR B  2  471 ? 155.495 114.912 146.671 1.00 38.66 ? 446  TYR B CD1 1 
ATOM   5468  C  CD2 . TYR B  2  471 ? 155.531 115.430 148.991 1.00 37.55 ? 446  TYR B CD2 1 
ATOM   5469  C  CE1 . TYR B  2  471 ? 154.227 114.392 146.801 1.00 39.02 ? 446  TYR B CE1 1 
ATOM   5470  C  CE2 . TYR B  2  471 ? 154.261 114.916 149.130 1.00 36.50 ? 446  TYR B CE2 1 
ATOM   5471  C  CZ  . TYR B  2  471 ? 153.613 114.400 148.032 1.00 40.25 ? 446  TYR B CZ  1 
ATOM   5472  O  OH  . TYR B  2  471 ? 152.347 113.889 148.170 1.00 41.23 ? 446  TYR B OH  1 
ATOM   5473  N  N   . VAL B  2  472 ? 160.873 115.937 147.436 1.00 48.33 ? 447  VAL B N   1 
ATOM   5474  C  CA  . VAL B  2  472 ? 162.057 116.578 146.873 1.00 49.02 ? 447  VAL B CA  1 
ATOM   5475  C  C   . VAL B  2  472 ? 163.200 115.577 146.768 1.00 51.01 ? 447  VAL B C   1 
ATOM   5476  O  O   . VAL B  2  472 ? 163.006 114.376 146.952 1.00 53.25 ? 447  VAL B O   1 
ATOM   5477  C  CB  . VAL B  2  472 ? 162.486 117.800 147.703 1.00 49.55 ? 447  VAL B CB  1 
ATOM   5478  C  CG1 . VAL B  2  472 ? 163.647 118.515 147.033 1.00 49.22 ? 447  VAL B CG1 1 
ATOM   5479  C  CG2 . VAL B  2  472 ? 161.318 118.743 147.899 1.00 47.03 ? 447  VAL B CG2 1 
ATOM   5480  N  N   . VAL C  3  66  ? 145.142 159.295 84.171  1.00 28.11 ? 27   VAL C N   1 
ATOM   5481  C  CA  . VAL C  3  66  ? 145.706 158.583 85.308  1.00 30.27 ? 27   VAL C CA  1 
ATOM   5482  C  C   . VAL C  3  66  ? 145.317 157.112 85.233  1.00 31.36 ? 27   VAL C C   1 
ATOM   5483  O  O   . VAL C  3  66  ? 146.061 156.243 85.680  1.00 32.85 ? 27   VAL C O   1 
ATOM   5484  C  CB  . VAL C  3  66  ? 145.259 159.215 86.637  1.00 30.87 ? 27   VAL C CB  1 
ATOM   5485  C  CG1 . VAL C  3  66  ? 145.893 158.497 87.813  1.00 26.39 ? 27   VAL C CG1 1 
ATOM   5486  C  CG2 . VAL C  3  66  ? 145.623 160.684 86.664  1.00 29.22 ? 27   VAL C CG2 1 
ATOM   5487  N  N   . THR C  3  67  ? 144.144 156.835 84.660  1.00 30.03 ? 28   THR C N   1 
ATOM   5488  C  CA  . THR C  3  67  ? 143.777 155.451 84.379  1.00 29.99 ? 28   THR C CA  1 
ATOM   5489  C  C   . THR C  3  67  ? 144.747 154.826 83.386  1.00 30.42 ? 28   THR C C   1 
ATOM   5490  O  O   . THR C  3  67  ? 145.147 153.668 83.542  1.00 31.01 ? 28   THR C O   1 
ATOM   5491  C  CB  . THR C  3  67  ? 142.345 155.379 83.849  1.00 30.08 ? 28   THR C CB  1 
ATOM   5492  O  OG1 . THR C  3  67  ? 141.432 155.778 84.876  1.00 36.44 ? 28   THR C OG1 1 
ATOM   5493  C  CG2 . THR C  3  67  ? 142.004 153.968 83.406  1.00 24.95 ? 28   THR C CG2 1 
ATOM   5494  N  N   . VAL C  3  68  ? 145.141 155.588 82.363  1.00 30.02 ? 29   VAL C N   1 
ATOM   5495  C  CA  . VAL C  3  68  ? 146.115 155.106 81.388  1.00 30.10 ? 29   VAL C CA  1 
ATOM   5496  C  C   . VAL C  3  68  ? 147.452 154.824 82.060  1.00 31.53 ? 29   VAL C C   1 
ATOM   5497  O  O   . VAL C  3  68  ? 148.097 153.806 81.784  1.00 33.55 ? 29   VAL C O   1 
ATOM   5498  C  CB  . VAL C  3  68  ? 146.264 156.120 80.240  1.00 32.85 ? 29   VAL C CB  1 
ATOM   5499  C  CG1 . VAL C  3  68  ? 147.317 155.658 79.253  1.00 29.15 ? 29   VAL C CG1 1 
ATOM   5500  C  CG2 . VAL C  3  68  ? 144.936 156.333 79.545  1.00 33.46 ? 29   VAL C CG2 1 
ATOM   5501  N  N   . ILE C  3  69  ? 147.890 155.718 82.948  1.00 27.78 ? 30   ILE C N   1 
ATOM   5502  C  CA  . ILE C  3  69  ? 149.162 155.524 83.641  1.00 23.78 ? 30   ILE C CA  1 
ATOM   5503  C  C   . ILE C  3  69  ? 149.118 154.266 84.496  1.00 28.88 ? 30   ILE C C   1 
ATOM   5504  O  O   . ILE C  3  69  ? 150.052 153.456 84.488  1.00 36.45 ? 30   ILE C O   1 
ATOM   5505  C  CB  . ILE C  3  69  ? 149.507 156.760 84.488  1.00 27.82 ? 30   ILE C CB  1 
ATOM   5506  C  CG1 . ILE C  3  69  ? 149.690 157.985 83.599  1.00 29.03 ? 30   ILE C CG1 1 
ATOM   5507  C  CG2 . ILE C  3  69  ? 150.751 156.507 85.313  1.00 26.19 ? 30   ILE C CG2 1 
ATOM   5508  C  CD1 . ILE C  3  69  ? 149.875 159.248 84.374  1.00 31.12 ? 30   ILE C CD1 1 
ATOM   5509  N  N   . LEU C  3  70  ? 148.037 154.088 85.255  1.00 31.80 ? 31   LEU C N   1 
ATOM   5510  C  CA  . LEU C  3  70  ? 147.938 152.930 86.135  1.00 27.37 ? 31   LEU C CA  1 
ATOM   5511  C  C   . LEU C  3  70  ? 147.888 151.632 85.345  1.00 26.11 ? 31   LEU C C   1 
ATOM   5512  O  O   . LEU C  3  70  ? 148.543 150.652 85.713  1.00 29.26 ? 31   LEU C O   1 
ATOM   5513  C  CB  . LEU C  3  70  ? 146.712 153.057 87.034  1.00 27.44 ? 31   LEU C CB  1 
ATOM   5514  C  CG  . LEU C  3  70  ? 146.824 154.084 88.157  1.00 30.37 ? 31   LEU C CG  1 
ATOM   5515  C  CD1 . LEU C  3  70  ? 145.546 154.125 88.964  1.00 29.42 ? 31   LEU C CD1 1 
ATOM   5516  C  CD2 . LEU C  3  70  ? 148.014 153.770 89.046  1.00 28.43 ? 31   LEU C CD2 1 
ATOM   5517  N  N   . ASN C  3  71  ? 147.120 151.606 84.255  1.00 27.37 ? 32   ASN C N   1 
ATOM   5518  C  CA  . ASN C  3  71  ? 147.018 150.398 83.445  1.00 31.09 ? 32   ASN C CA  1 
ATOM   5519  C  C   . ASN C  3  71  ? 148.362 150.018 82.836  1.00 32.89 ? 32   ASN C C   1 
ATOM   5520  O  O   . ASN C  3  71  ? 148.716 148.836 82.785  1.00 40.22 ? 32   ASN C O   1 
ATOM   5521  C  CB  . ASN C  3  71  ? 145.968 150.589 82.352  1.00 32.09 ? 32   ASN C CB  1 
ATOM   5522  C  CG  . ASN C  3  71  ? 144.556 150.604 82.896  1.00 33.73 ? 32   ASN C CG  1 
ATOM   5523  O  OD1 . ASN C  3  71  ? 144.280 150.034 83.948  1.00 34.59 ? 32   ASN C OD1 1 
ATOM   5524  N  ND2 . ASN C  3  71  ? 143.651 151.246 82.175  1.00 34.59 ? 32   ASN C ND2 1 
ATOM   5525  N  N   . ASN C  3  72  ? 149.124 151.006 82.361  1.00 27.92 ? 33   ASN C N   1 
ATOM   5526  C  CA  . ASN C  3  72  ? 150.415 150.712 81.751  1.00 28.16 ? 33   ASN C CA  1 
ATOM   5527  C  C   . ASN C  3  72  ? 151.455 150.291 82.783  1.00 31.13 ? 33   ASN C C   1 
ATOM   5528  O  O   . ASN C  3  72  ? 152.342 149.491 82.468  1.00 37.66 ? 33   ASN C O   1 
ATOM   5529  C  CB  . ASN C  3  72  ? 150.907 151.917 80.951  1.00 26.38 ? 33   ASN C CB  1 
ATOM   5530  C  CG  . ASN C  3  72  ? 150.081 152.158 79.702  1.00 36.63 ? 33   ASN C CG  1 
ATOM   5531  O  OD1 . ASN C  3  72  ? 149.512 151.228 79.134  1.00 41.48 ? 33   ASN C OD1 1 
ATOM   5532  N  ND2 . ASN C  3  72  ? 150.010 153.409 79.270  1.00 32.17 ? 33   ASN C ND2 1 
ATOM   5533  N  N   . LEU C  3  73  ? 151.374 150.813 84.007  1.00 28.70 ? 34   LEU C N   1 
ATOM   5534  C  CA  . LEU C  3  73  ? 152.307 150.390 85.047  1.00 28.63 ? 34   LEU C CA  1 
ATOM   5535  C  C   . LEU C  3  73  ? 152.128 148.917 85.386  1.00 30.75 ? 34   LEU C C   1 
ATOM   5536  O  O   . LEU C  3  73  ? 153.108 148.200 85.615  1.00 30.96 ? 34   LEU C O   1 
ATOM   5537  C  CB  . LEU C  3  73  ? 152.132 151.246 86.299  1.00 27.41 ? 34   LEU C CB  1 
ATOM   5538  C  CG  . LEU C  3  73  ? 152.707 152.656 86.236  1.00 27.86 ? 34   LEU C CG  1 
ATOM   5539  C  CD1 . LEU C  3  73  ? 152.597 153.327 87.587  1.00 24.83 ? 34   LEU C CD1 1 
ATOM   5540  C  CD2 . LEU C  3  73  ? 154.144 152.614 85.765  1.00 25.98 ? 34   LEU C CD2 1 
ATOM   5541  N  N   . LEU C  3  74  ? 150.883 148.451 85.436  1.00 28.72 ? 35   LEU C N   1 
ATOM   5542  C  CA  . LEU C  3  74  ? 150.603 147.064 85.772  1.00 27.04 ? 35   LEU C CA  1 
ATOM   5543  C  C   . LEU C  3  74  ? 150.668 146.130 84.573  1.00 30.46 ? 35   LEU C C   1 
ATOM   5544  O  O   . LEU C  3  74  ? 150.674 144.910 84.765  1.00 38.73 ? 35   LEU C O   1 
ATOM   5545  C  CB  . LEU C  3  74  ? 149.231 146.959 86.436  1.00 28.25 ? 35   LEU C CB  1 
ATOM   5546  C  CG  . LEU C  3  74  ? 149.074 147.789 87.711  1.00 32.82 ? 35   LEU C CG  1 
ATOM   5547  C  CD1 . LEU C  3  74  ? 147.686 147.624 88.292  1.00 32.14 ? 35   LEU C CD1 1 
ATOM   5548  C  CD2 . LEU C  3  74  ? 150.133 147.408 88.728  1.00 28.45 ? 35   LEU C CD2 1 
ATOM   5549  N  N   . GLU C  3  75  ? 150.720 146.658 83.354  1.00 33.87 ? 36   GLU C N   1 
ATOM   5550  C  CA  . GLU C  3  75  ? 150.839 145.807 82.177  1.00 34.95 ? 36   GLU C CA  1 
ATOM   5551  C  C   . GLU C  3  75  ? 152.234 145.198 82.132  1.00 34.50 ? 36   GLU C C   1 
ATOM   5552  O  O   . GLU C  3  75  ? 153.233 145.920 82.056  1.00 28.38 ? 36   GLU C O   1 
ATOM   5553  C  CB  . GLU C  3  75  ? 150.557 146.604 80.907  1.00 36.89 ? 36   GLU C CB  1 
ATOM   5554  C  CG  . GLU C  3  75  ? 150.613 145.773 79.637  1.00 38.87 ? 36   GLU C CG  1 
ATOM   5555  C  CD  . GLU C  3  75  ? 150.353 146.587 78.386  1.00 44.61 ? 36   GLU C CD  1 
ATOM   5556  O  OE1 . GLU C  3  75  ? 150.086 147.801 78.505  1.00 40.97 ? 36   GLU C OE1 1 
ATOM   5557  O  OE2 . GLU C  3  75  ? 150.417 146.011 77.279  1.00 44.40 ? 36   GLU C OE2 1 
ATOM   5558  N  N   . GLY C  3  76  ? 152.301 143.871 82.188  1.00 34.41 ? 37   GLY C N   1 
ATOM   5559  C  CA  . GLY C  3  76  ? 153.570 143.184 82.264  1.00 31.45 ? 37   GLY C CA  1 
ATOM   5560  C  C   . GLY C  3  76  ? 154.203 143.174 83.634  1.00 33.95 ? 37   GLY C C   1 
ATOM   5561  O  O   . GLY C  3  76  ? 155.345 142.723 83.768  1.00 34.60 ? 37   GLY C O   1 
ATOM   5562  N  N   . TYR C  3  77  ? 153.502 143.661 84.652  1.00 33.56 ? 38   TYR C N   1 
ATOM   5563  C  CA  . TYR C  3  77  ? 154.035 143.704 86.004  1.00 25.16 ? 38   TYR C CA  1 
ATOM   5564  C  C   . TYR C  3  77  ? 153.844 142.356 86.688  1.00 31.28 ? 38   TYR C C   1 
ATOM   5565  O  O   . TYR C  3  77  ? 152.832 141.681 86.489  1.00 34.20 ? 38   TYR C O   1 
ATOM   5566  C  CB  . TYR C  3  77  ? 153.341 144.809 86.801  1.00 22.82 ? 38   TYR C CB  1 
ATOM   5567  C  CG  . TYR C  3  77  ? 153.988 145.132 88.125  1.00 21.54 ? 38   TYR C CG  1 
ATOM   5568  C  CD1 . TYR C  3  77  ? 153.679 144.411 89.266  1.00 25.11 ? 38   TYR C CD1 1 
ATOM   5569  C  CD2 . TYR C  3  77  ? 154.900 146.167 88.234  1.00 25.45 ? 38   TYR C CD2 1 
ATOM   5570  C  CE1 . TYR C  3  77  ? 154.266 144.704 90.468  1.00 25.90 ? 38   TYR C CE1 1 
ATOM   5571  C  CE2 . TYR C  3  77  ? 155.489 146.468 89.436  1.00 24.80 ? 38   TYR C CE2 1 
ATOM   5572  C  CZ  . TYR C  3  77  ? 155.169 145.735 90.550  1.00 25.86 ? 38   TYR C CZ  1 
ATOM   5573  O  OH  . TYR C  3  77  ? 155.753 146.027 91.753  1.00 24.78 ? 38   TYR C OH  1 
ATOM   5574  N  N   . ASP C  3  78  ? 154.826 141.966 87.498  1.00 32.54 ? 39   ASP C N   1 
ATOM   5575  C  CA  . ASP C  3  78  ? 154.787 140.709 88.239  1.00 24.94 ? 39   ASP C CA  1 
ATOM   5576  C  C   . ASP C  3  78  ? 155.047 141.015 89.707  1.00 26.64 ? 39   ASP C C   1 
ATOM   5577  O  O   . ASP C  3  78  ? 156.183 141.310 90.090  1.00 29.93 ? 39   ASP C O   1 
ATOM   5578  C  CB  . ASP C  3  78  ? 155.815 139.717 87.696  1.00 24.34 ? 39   ASP C CB  1 
ATOM   5579  C  CG  . ASP C  3  78  ? 155.526 138.291 88.113  1.00 34.60 ? 39   ASP C CG  1 
ATOM   5580  O  OD1 . ASP C  3  78  ? 154.521 138.063 88.816  1.00 34.00 ? 39   ASP C OD1 1 
ATOM   5581  O  OD2 . ASP C  3  78  ? 156.304 137.392 87.734  1.00 39.04 ? 39   ASP C OD2 1 
ATOM   5582  N  N   . ASN C  3  79  ? 154.001 140.935 90.531  1.00 26.01 ? 40   ASN C N   1 
ATOM   5583  C  CA  . ASN C  3  79  ? 154.127 141.303 91.934  1.00 21.14 ? 40   ASN C CA  1 
ATOM   5584  C  C   . ASN C  3  79  ? 154.774 140.217 92.781  1.00 26.82 ? 40   ASN C C   1 
ATOM   5585  O  O   . ASN C  3  79  ? 155.018 140.447 93.969  1.00 28.49 ? 40   ASN C O   1 
ATOM   5586  C  CB  . ASN C  3  79  ? 152.759 141.680 92.518  1.00 23.55 ? 40   ASN C CB  1 
ATOM   5587  C  CG  . ASN C  3  79  ? 151.706 140.609 92.315  1.00 24.63 ? 40   ASN C CG  1 
ATOM   5588  O  OD1 . ASN C  3  79  ? 152.015 139.437 92.127  1.00 32.95 ? 40   ASN C OD1 1 
ATOM   5589  N  ND2 . ASN C  3  79  ? 150.449 141.012 92.358  1.00 25.84 ? 40   ASN C ND2 1 
ATOM   5590  N  N   . LYS C  3  80  ? 155.056 139.048 92.210  1.00 21.84 ? 41   LYS C N   1 
ATOM   5591  C  CA  . LYS C  3  80  ? 155.748 138.001 92.947  1.00 18.55 ? 41   LYS C CA  1 
ATOM   5592  C  C   . LYS C  3  80  ? 157.250 138.224 93.030  1.00 23.10 ? 41   LYS C C   1 
ATOM   5593  O  O   . LYS C  3  80  ? 157.917 137.532 93.804  1.00 26.48 ? 41   LYS C O   1 
ATOM   5594  C  CB  . LYS C  3  80  ? 155.466 136.638 92.314  1.00 22.65 ? 41   LYS C CB  1 
ATOM   5595  C  CG  . LYS C  3  80  ? 154.037 136.166 92.499  1.00 27.85 ? 41   LYS C CG  1 
ATOM   5596  C  CD  . LYS C  3  80  ? 153.821 134.748 91.991  1.00 24.40 ? 41   LYS C CD  1 
ATOM   5597  C  CE  . LYS C  3  80  ? 153.540 134.705 90.500  1.00 24.83 ? 41   LYS C CE  1 
ATOM   5598  N  NZ  . LYS C  3  80  ? 154.765 134.869 89.682  1.00 28.30 ? 41   LYS C NZ  1 
ATOM   5599  N  N   . LEU C  3  81  ? 157.793 139.172 92.275  1.00 23.55 ? 42   LEU C N   1 
ATOM   5600  C  CA  . LEU C  3  81  ? 159.226 139.419 92.223  1.00 20.05 ? 42   LEU C CA  1 
ATOM   5601  C  C   . LEU C  3  81  ? 159.529 140.794 92.796  1.00 20.75 ? 42   LEU C C   1 
ATOM   5602  O  O   . LEU C  3  81  ? 158.922 141.787 92.388  1.00 28.85 ? 42   LEU C O   1 
ATOM   5603  C  CB  . LEU C  3  81  ? 159.742 139.329 90.787  1.00 20.55 ? 42   LEU C CB  1 
ATOM   5604  C  CG  . LEU C  3  81  ? 159.312 138.101 89.986  1.00 23.25 ? 42   LEU C CG  1 
ATOM   5605  C  CD1 . LEU C  3  81  ? 159.635 138.299 88.521  1.00 16.97 ? 42   LEU C CD1 1 
ATOM   5606  C  CD2 . LEU C  3  81  ? 159.989 136.857 90.517  1.00 20.86 ? 42   LEU C CD2 1 
ATOM   5607  N  N   . ARG C  3  82  ? 160.468 140.847 93.732  1.00 14.37 ? 43   ARG C N   1 
ATOM   5608  C  CA  . ARG C  3  82  ? 160.889 142.119 94.281  1.00 12.52 ? 43   ARG C CA  1 
ATOM   5609  C  C   . ARG C  3  82  ? 161.635 142.927 93.221  1.00 24.09 ? 43   ARG C C   1 
ATOM   5610  O  O   . ARG C  3  82  ? 162.237 142.359 92.308  1.00 27.42 ? 43   ARG C O   1 
ATOM   5611  C  CB  . ARG C  3  82  ? 161.780 141.906 95.497  1.00 13.79 ? 43   ARG C CB  1 
ATOM   5612  C  CG  . ARG C  3  82  ? 163.077 141.209 95.196  1.00 17.47 ? 43   ARG C CG  1 
ATOM   5613  C  CD  . ARG C  3  82  ? 163.982 141.218 96.402  1.00 20.02 ? 43   ARG C CD  1 
ATOM   5614  N  NE  . ARG C  3  82  ? 165.301 140.689 96.085  1.00 22.76 ? 43   ARG C NE  1 
ATOM   5615  C  CZ  . ARG C  3  82  ? 166.285 141.406 95.563  1.00 20.56 ? 43   ARG C CZ  1 
ATOM   5616  N  NH1 . ARG C  3  82  ? 166.132 142.689 95.287  1.00 19.03 ? 43   ARG C NH1 1 
ATOM   5617  N  NH2 . ARG C  3  82  ? 167.449 140.819 95.306  1.00 24.77 ? 43   ARG C NH2 1 
ATOM   5618  N  N   . PRO C  3  83  ? 161.584 144.255 93.300  1.00 21.16 ? 44   PRO C N   1 
ATOM   5619  C  CA  . PRO C  3  83  ? 162.309 145.073 92.324  1.00 18.67 ? 44   PRO C CA  1 
ATOM   5620  C  C   . PRO C  3  83  ? 163.807 144.839 92.418  1.00 26.13 ? 44   PRO C C   1 
ATOM   5621  O  O   . PRO C  3  83  ? 164.360 144.667 93.506  1.00 30.35 ? 44   PRO C O   1 
ATOM   5622  C  CB  . PRO C  3  83  ? 161.935 146.506 92.715  1.00 23.83 ? 44   PRO C CB  1 
ATOM   5623  C  CG  . PRO C  3  83  ? 161.516 146.414 94.138  1.00 21.49 ? 44   PRO C CG  1 
ATOM   5624  C  CD  . PRO C  3  83  ? 160.865 145.082 94.283  1.00 15.71 ? 44   PRO C CD  1 
ATOM   5625  N  N   . ASP C  3  84  ? 164.462 144.844 91.258  1.00 31.13 ? 45   ASP C N   1 
ATOM   5626  C  CA  . ASP C  3  84  ? 165.900 144.593 91.156  1.00 32.26 ? 45   ASP C CA  1 
ATOM   5627  C  C   . ASP C  3  84  ? 166.280 143.241 91.755  1.00 30.22 ? 45   ASP C C   1 
ATOM   5628  O  O   . ASP C  3  84  ? 167.286 143.113 92.452  1.00 31.74 ? 45   ASP C O   1 
ATOM   5629  C  CB  . ASP C  3  84  ? 166.705 145.723 91.799  1.00 34.09 ? 45   ASP C CB  1 
ATOM   5630  C  CG  . ASP C  3  84  ? 166.733 146.973 90.943  1.00 41.49 ? 45   ASP C CG  1 
ATOM   5631  O  OD1 . ASP C  3  84  ? 166.282 146.908 89.780  1.00 38.66 ? 45   ASP C OD1 1 
ATOM   5632  O  OD2 . ASP C  3  84  ? 167.206 148.021 91.428  1.00 42.39 ? 45   ASP C OD2 1 
ATOM   5633  N  N   . ILE C  3  85  ? 165.471 142.221 91.473  1.00 27.13 ? 46   ILE C N   1 
ATOM   5634  C  CA  . ILE C  3  85  ? 165.780 140.872 91.930  1.00 24.00 ? 46   ILE C CA  1 
ATOM   5635  C  C   . ILE C  3  85  ? 166.925 140.315 91.096  1.00 30.94 ? 46   ILE C C   1 
ATOM   5636  O  O   . ILE C  3  85  ? 166.918 140.401 89.861  1.00 33.02 ? 46   ILE C O   1 
ATOM   5637  C  CB  . ILE C  3  85  ? 164.533 139.976 91.862  1.00 24.99 ? 46   ILE C CB  1 
ATOM   5638  C  CG1 . ILE C  3  85  ? 164.863 138.555 92.315  1.00 23.21 ? 46   ILE C CG1 1 
ATOM   5639  C  CG2 . ILE C  3  85  ? 163.935 139.966 90.462  1.00 26.68 ? 46   ILE C CG2 1 
ATOM   5640  C  CD1 . ILE C  3  85  ? 163.674 137.629 92.302  1.00 24.79 ? 46   ILE C CD1 1 
ATOM   5641  N  N   . GLY C  3  86  ? 167.927 139.759 91.768  1.00 33.78 ? 47   GLY C N   1 
ATOM   5642  C  CA  . GLY C  3  86  ? 169.120 139.313 91.088  1.00 28.44 ? 47   GLY C CA  1 
ATOM   5643  C  C   . GLY C  3  86  ? 170.070 140.414 90.685  1.00 33.43 ? 47   GLY C C   1 
ATOM   5644  O  O   . GLY C  3  86  ? 170.984 140.161 89.894  1.00 37.28 ? 47   GLY C O   1 
ATOM   5645  N  N   . VAL C  3  87  ? 169.883 141.629 91.198  1.00 31.48 ? 48   VAL C N   1 
ATOM   5646  C  CA  . VAL C  3  87  ? 170.724 142.764 90.841  1.00 29.74 ? 48   VAL C CA  1 
ATOM   5647  C  C   . VAL C  3  87  ? 171.367 143.335 92.097  1.00 32.43 ? 48   VAL C C   1 
ATOM   5648  O  O   . VAL C  3  87  ? 172.596 143.363 92.220  1.00 33.77 ? 48   VAL C O   1 
ATOM   5649  C  CB  . VAL C  3  87  ? 169.912 143.838 90.096  1.00 35.69 ? 48   VAL C CB  1 
ATOM   5650  C  CG1 . VAL C  3  87  ? 170.740 145.092 89.897  1.00 32.81 ? 48   VAL C CG1 1 
ATOM   5651  C  CG2 . VAL C  3  87  ? 169.421 143.301 88.763  1.00 32.40 ? 48   VAL C CG2 1 
ATOM   5652  N  N   . LYS C  3  88  ? 170.544 143.790 93.035  1.00 31.63 ? 49   LYS C N   1 
ATOM   5653  C  CA  . LYS C  3  88  ? 171.019 144.389 94.274  1.00 26.00 ? 49   LYS C CA  1 
ATOM   5654  C  C   . LYS C  3  88  ? 169.918 144.264 95.314  1.00 28.11 ? 49   LYS C C   1 
ATOM   5655  O  O   . LYS C  3  88  ? 168.750 144.072 94.960  1.00 25.17 ? 49   LYS C O   1 
ATOM   5656  C  CB  . LYS C  3  88  ? 171.406 145.862 94.067  1.00 27.26 ? 49   LYS C CB  1 
ATOM   5657  C  CG  . LYS C  3  88  ? 170.256 146.746 93.623  1.00 25.92 ? 49   LYS C CG  1 
ATOM   5658  C  CD  . LYS C  3  88  ? 170.672 148.200 93.557  1.00 29.64 ? 49   LYS C CD  1 
ATOM   5659  C  CE  . LYS C  3  88  ? 169.476 149.103 93.331  1.00 31.90 ? 49   LYS C CE  1 
ATOM   5660  N  NZ  . LYS C  3  88  ? 169.853 150.539 93.258  1.00 30.34 ? 49   LYS C NZ  1 
ATOM   5661  N  N   . PRO C  3  89  ? 170.255 144.352 96.601  1.00 27.93 ? 50   PRO C N   1 
ATOM   5662  C  CA  . PRO C  3  89  ? 169.213 144.323 97.633  1.00 20.48 ? 50   PRO C CA  1 
ATOM   5663  C  C   . PRO C  3  89  ? 168.239 145.481 97.478  1.00 22.72 ? 50   PRO C C   1 
ATOM   5664  O  O   . PRO C  3  89  ? 168.609 146.588 97.084  1.00 27.39 ? 50   PRO C O   1 
ATOM   5665  C  CB  . PRO C  3  89  ? 170.002 144.436 98.941  1.00 20.83 ? 50   PRO C CB  1 
ATOM   5666  C  CG  . PRO C  3  89  ? 171.370 144.001 98.601  1.00 21.60 ? 50   PRO C CG  1 
ATOM   5667  C  CD  . PRO C  3  89  ? 171.604 144.393 97.188  1.00 24.04 ? 50   PRO C CD  1 
ATOM   5668  N  N   . THR C  3  90  ? 166.976 145.207 97.789  1.00 20.46 ? 51   THR C N   1 
ATOM   5669  C  CA  . THR C  3  90  ? 165.948 146.238 97.790  1.00 17.52 ? 51   THR C CA  1 
ATOM   5670  C  C   . THR C  3  90  ? 166.029 147.013 99.096  1.00 18.49 ? 51   THR C C   1 
ATOM   5671  O  O   . THR C  3  90  ? 165.806 146.450 100.171 1.00 20.78 ? 51   THR C O   1 
ATOM   5672  C  CB  . THR C  3  90  ? 164.566 145.615 97.610  1.00 19.45 ? 51   THR C CB  1 
ATOM   5673  O  OG1 . THR C  3  90  ? 164.460 145.070 96.292  1.00 24.60 ? 51   THR C OG1 1 
ATOM   5674  C  CG2 . THR C  3  90  ? 163.480 146.650 97.814  1.00 11.43 ? 51   THR C CG2 1 
ATOM   5675  N  N   . LEU C  3  91  ? 166.365 148.295 99.005  1.00 18.02 ? 52   LEU C N   1 
ATOM   5676  C  CA  . LEU C  3  91  ? 166.570 149.135 100.177 1.00 14.62 ? 52   LEU C CA  1 
ATOM   5677  C  C   . LEU C  3  91  ? 165.244 149.759 100.594 1.00 15.21 ? 52   LEU C C   1 
ATOM   5678  O  O   . LEU C  3  91  ? 164.601 150.450 99.800  1.00 27.04 ? 52   LEU C O   1 
ATOM   5679  C  CB  . LEU C  3  91  ? 167.607 150.214 99.884  1.00 15.87 ? 52   LEU C CB  1 
ATOM   5680  C  CG  . LEU C  3  91  ? 167.908 151.191 101.017 1.00 21.76 ? 52   LEU C CG  1 
ATOM   5681  C  CD1 . LEU C  3  91  ? 168.357 150.452 102.259 1.00 21.53 ? 52   LEU C CD1 1 
ATOM   5682  C  CD2 . LEU C  3  91  ? 168.962 152.173 100.577 1.00 15.52 ? 52   LEU C CD2 1 
ATOM   5683  N  N   . ILE C  3  92  ? 164.849 149.526 101.840 1.00 7.08  ? 53   ILE C N   1 
ATOM   5684  C  CA  . ILE C  3  92  ? 163.565 149.969 102.363 1.00 6.51  ? 53   ILE C CA  1 
ATOM   5685  C  C   . ILE C  3  92  ? 163.816 150.929 103.513 1.00 17.02 ? 53   ILE C C   1 
ATOM   5686  O  O   . ILE C  3  92  ? 164.541 150.600 104.457 1.00 19.86 ? 53   ILE C O   1 
ATOM   5687  C  CB  . ILE C  3  92  ? 162.703 148.780 102.821 1.00 13.50 ? 53   ILE C CB  1 
ATOM   5688  C  CG1 . ILE C  3  92  ? 162.390 147.875 101.632 1.00 15.65 ? 53   ILE C CG1 1 
ATOM   5689  C  CG2 . ILE C  3  92  ? 161.428 149.264 103.485 1.00 7.25  ? 53   ILE C CG2 1 
ATOM   5690  C  CD1 . ILE C  3  92  ? 161.897 146.529 102.018 1.00 18.15 ? 53   ILE C CD1 1 
ATOM   5691  N  N   . HIS C  3  93  ? 163.216 152.110 103.435 1.00 15.37 ? 54   HIS C N   1 
ATOM   5692  C  CA  . HIS C  3  93  ? 163.324 153.116 104.479 1.00 9.58  ? 54   HIS C CA  1 
ATOM   5693  C  C   . HIS C  3  93  ? 162.042 153.111 105.298 1.00 11.60 ? 54   HIS C C   1 
ATOM   5694  O  O   . HIS C  3  93  ? 160.962 153.381 104.768 1.00 20.46 ? 54   HIS C O   1 
ATOM   5695  C  CB  . HIS C  3  93  ? 163.588 154.495 103.879 1.00 15.11 ? 54   HIS C CB  1 
ATOM   5696  C  CG  . HIS C  3  93  ? 164.904 154.598 103.178 1.00 18.46 ? 54   HIS C CG  1 
ATOM   5697  N  ND1 . HIS C  3  93  ? 166.064 154.963 103.825 1.00 25.26 ? 54   HIS C ND1 1 
ATOM   5698  C  CD2 . HIS C  3  93  ? 165.248 154.372 101.890 1.00 16.35 ? 54   HIS C CD2 1 
ATOM   5699  C  CE1 . HIS C  3  93  ? 167.064 154.961 102.965 1.00 23.49 ? 54   HIS C CE1 1 
ATOM   5700  N  NE2 . HIS C  3  93  ? 166.595 154.607 101.783 1.00 25.07 ? 54   HIS C NE2 1 
ATOM   5701  N  N   . THR C  3  94  ? 162.165 152.805 106.580 1.00 19.44 ? 55   THR C N   1 
ATOM   5702  C  CA  . THR C  3  94  ? 161.015 152.649 107.451 1.00 22.61 ? 55   THR C CA  1 
ATOM   5703  C  C   . THR C  3  94  ? 160.852 153.859 108.360 1.00 14.87 ? 55   THR C C   1 
ATOM   5704  O  O   . THR C  3  94  ? 161.810 154.554 108.699 1.00 23.67 ? 55   THR C O   1 
ATOM   5705  C  CB  . THR C  3  94  ? 161.130 151.374 108.288 1.00 23.69 ? 55   THR C CB  1 
ATOM   5706  O  OG1 . THR C  3  94  ? 162.339 151.409 109.055 1.00 30.32 ? 55   THR C OG1 1 
ATOM   5707  C  CG2 . THR C  3  94  ? 161.146 150.158 107.388 1.00 16.73 ? 55   THR C CG2 1 
ATOM   5708  N  N   . ASP C  3  95  ? 159.607 154.092 108.752 1.00 19.77 ? 56   ASP C N   1 
ATOM   5709  C  CA  . ASP C  3  95  ? 159.210 155.254 109.525 1.00 17.40 ? 56   ASP C CA  1 
ATOM   5710  C  C   . ASP C  3  95  ? 158.024 154.841 110.380 1.00 18.86 ? 56   ASP C C   1 
ATOM   5711  O  O   . ASP C  3  95  ? 157.137 154.129 109.909 1.00 20.15 ? 56   ASP C O   1 
ATOM   5712  C  CB  . ASP C  3  95  ? 158.854 156.416 108.593 1.00 19.62 ? 56   ASP C CB  1 
ATOM   5713  C  CG  . ASP C  3  95  ? 158.649 157.713 109.324 1.00 36.73 ? 56   ASP C CG  1 
ATOM   5714  O  OD1 . ASP C  3  95  ? 158.909 157.761 110.541 1.00 40.79 ? 56   ASP C OD1 1 
ATOM   5715  O  OD2 . ASP C  3  95  ? 158.224 158.692 108.676 1.00 41.12 ? 56   ASP C OD2 1 
ATOM   5716  N  N   . MET C  3  96  ? 158.013 155.272 111.636 1.00 25.27 ? 57   MET C N   1 
ATOM   5717  C  CA  . MET C  3  96  ? 157.001 154.828 112.583 1.00 24.70 ? 57   MET C CA  1 
ATOM   5718  C  C   . MET C  3  96  ? 156.469 156.009 113.376 1.00 27.34 ? 57   MET C C   1 
ATOM   5719  O  O   . MET C  3  96  ? 157.241 156.726 114.016 1.00 34.45 ? 57   MET C O   1 
ATOM   5720  C  CB  . MET C  3  96  ? 157.578 153.771 113.525 1.00 22.74 ? 57   MET C CB  1 
ATOM   5721  C  CG  . MET C  3  96  ? 156.593 153.184 114.502 1.00 26.66 ? 57   MET C CG  1 
ATOM   5722  S  SD  . MET C  3  96  ? 157.344 151.871 115.479 1.00 47.02 ? 57   MET C SD  1 
ATOM   5723  C  CE  . MET C  3  96  ? 157.977 150.809 114.184 1.00 28.75 ? 57   MET C CE  1 
ATOM   5724  N  N   . TYR C  3  97  ? 155.155 156.206 113.339 1.00 21.75 ? 58   TYR C N   1 
ATOM   5725  C  CA  . TYR C  3  97  ? 154.478 157.172 114.196 1.00 12.55 ? 58   TYR C CA  1 
ATOM   5726  C  C   . TYR C  3  97  ? 153.698 156.393 115.248 1.00 21.17 ? 58   TYR C C   1 
ATOM   5727  O  O   . TYR C  3  97  ? 152.686 155.761 114.935 1.00 26.60 ? 58   TYR C O   1 
ATOM   5728  C  CB  . TYR C  3  97  ? 153.553 158.088 113.400 1.00 16.03 ? 58   TYR C CB  1 
ATOM   5729  C  CG  . TYR C  3  97  ? 152.911 159.149 114.261 1.00 27.58 ? 58   TYR C CG  1 
ATOM   5730  C  CD1 . TYR C  3  97  ? 153.585 160.322 114.564 1.00 27.91 ? 58   TYR C CD1 1 
ATOM   5731  C  CD2 . TYR C  3  97  ? 151.646 158.964 114.798 1.00 26.66 ? 58   TYR C CD2 1 
ATOM   5732  C  CE1 . TYR C  3  97  ? 153.012 161.284 115.360 1.00 26.48 ? 58   TYR C CE1 1 
ATOM   5733  C  CE2 . TYR C  3  97  ? 151.066 159.920 115.597 1.00 23.61 ? 58   TYR C CE2 1 
ATOM   5734  C  CZ  . TYR C  3  97  ? 151.752 161.080 115.872 1.00 30.62 ? 58   TYR C CZ  1 
ATOM   5735  O  OH  . TYR C  3  97  ? 151.176 162.041 116.667 1.00 35.42 ? 58   TYR C OH  1 
ATOM   5736  N  N   . VAL C  3  98  ? 154.169 156.449 116.492 1.00 21.92 ? 59   VAL C N   1 
ATOM   5737  C  CA  . VAL C  3  98  ? 153.556 155.729 117.605 1.00 22.11 ? 59   VAL C CA  1 
ATOM   5738  C  C   . VAL C  3  98  ? 152.318 156.512 118.030 1.00 23.01 ? 59   VAL C C   1 
ATOM   5739  O  O   . VAL C  3  98  ? 152.419 157.544 118.692 1.00 31.58 ? 59   VAL C O   1 
ATOM   5740  C  CB  . VAL C  3  98  ? 154.530 155.538 118.769 1.00 22.35 ? 59   VAL C CB  1 
ATOM   5741  C  CG1 . VAL C  3  98  ? 153.850 154.813 119.913 1.00 17.02 ? 59   VAL C CG1 1 
ATOM   5742  C  CG2 . VAL C  3  98  ? 155.757 154.777 118.310 1.00 22.58 ? 59   VAL C CG2 1 
ATOM   5743  N  N   . ASN C  3  99  ? 151.142 156.022 117.642 1.00 24.46 ? 60   ASN C N   1 
ATOM   5744  C  CA  . ASN C  3  99  ? 149.901 156.682 118.022 1.00 18.65 ? 60   ASN C CA  1 
ATOM   5745  C  C   . ASN C  3  99  ? 149.639 156.553 119.517 1.00 22.88 ? 60   ASN C C   1 
ATOM   5746  O  O   . ASN C  3  99  ? 149.192 157.510 120.158 1.00 29.51 ? 60   ASN C O   1 
ATOM   5747  C  CB  . ASN C  3  99  ? 148.740 156.109 117.218 1.00 18.25 ? 60   ASN C CB  1 
ATOM   5748  C  CG  . ASN C  3  99  ? 147.455 156.854 117.453 1.00 36.23 ? 60   ASN C CG  1 
ATOM   5749  O  OD1 . ASN C  3  99  ? 147.444 158.082 117.538 1.00 34.25 ? 60   ASN C OD1 1 
ATOM   5750  N  ND2 . ASN C  3  99  ? 146.357 156.118 117.573 1.00 33.56 ? 60   ASN C ND2 1 
ATOM   5751  N  N   . SER C  3  100 ? 149.897 155.380 120.087 1.00 21.43 ? 61   SER C N   1 
ATOM   5752  C  CA  . SER C  3  100 ? 149.779 155.192 121.524 1.00 21.46 ? 61   SER C CA  1 
ATOM   5753  C  C   . SER C  3  100 ? 150.530 153.932 121.922 1.00 23.40 ? 61   SER C C   1 
ATOM   5754  O  O   . SER C  3  100 ? 150.608 152.975 121.152 1.00 28.53 ? 61   SER C O   1 
ATOM   5755  C  CB  . SER C  3  100 ? 148.315 155.097 121.965 1.00 30.61 ? 61   SER C CB  1 
ATOM   5756  O  OG  . SER C  3  100 ? 147.704 153.924 121.471 1.00 30.15 ? 61   SER C OG  1 
ATOM   5757  N  N   . ILE C  3  101 ? 151.092 153.951 123.124 1.00 26.23 ? 62   ILE C N   1 
ATOM   5758  C  CA  . ILE C  3  101 ? 151.647 152.758 123.751 1.00 21.32 ? 62   ILE C CA  1 
ATOM   5759  C  C   . ILE C  3  101 ? 150.641 152.307 124.797 1.00 26.72 ? 62   ILE C C   1 
ATOM   5760  O  O   . ILE C  3  101 ? 150.492 152.941 125.845 1.00 30.66 ? 62   ILE C O   1 
ATOM   5761  C  CB  . ILE C  3  101 ? 153.027 153.016 124.368 1.00 21.45 ? 62   ILE C CB  1 
ATOM   5762  C  CG1 . ILE C  3  101 ? 154.047 153.328 123.281 1.00 29.15 ? 62   ILE C CG1 1 
ATOM   5763  C  CG2 . ILE C  3  101 ? 153.486 151.812 125.165 1.00 30.17 ? 62   ILE C CG2 1 
ATOM   5764  C  CD1 . ILE C  3  101 ? 155.471 153.302 123.766 1.00 30.08 ? 62   ILE C CD1 1 
ATOM   5765  N  N   . GLY C  3  102 ? 149.945 151.212 124.508 1.00 35.30 ? 63   GLY C N   1 
ATOM   5766  C  CA  . GLY C  3  102 ? 148.840 150.762 125.317 1.00 24.53 ? 63   GLY C CA  1 
ATOM   5767  C  C   . GLY C  3  102 ? 149.287 150.214 126.650 1.00 26.05 ? 63   GLY C C   1 
ATOM   5768  O  O   . GLY C  3  102 ? 150.408 150.455 127.104 1.00 34.26 ? 63   GLY C O   1 
ATOM   5769  N  N   . PRO C  3  103 ? 148.409 149.463 127.306 1.00 27.62 ? 64   PRO C N   1 
ATOM   5770  C  CA  . PRO C  3  103 ? 148.733 148.942 128.637 1.00 30.32 ? 64   PRO C CA  1 
ATOM   5771  C  C   . PRO C  3  103 ? 149.879 147.946 128.595 1.00 27.66 ? 64   PRO C C   1 
ATOM   5772  O  O   . PRO C  3  103 ? 150.072 147.218 127.620 1.00 28.10 ? 64   PRO C O   1 
ATOM   5773  C  CB  . PRO C  3  103 ? 147.430 148.268 129.074 1.00 28.04 ? 64   PRO C CB  1 
ATOM   5774  C  CG  . PRO C  3  103 ? 146.779 147.884 127.802 1.00 28.89 ? 64   PRO C CG  1 
ATOM   5775  C  CD  . PRO C  3  103 ? 147.103 148.982 126.832 1.00 26.14 ? 64   PRO C CD  1 
ATOM   5776  N  N   . VAL C  3  104 ? 150.642 147.925 129.680 1.00 28.46 ? 65   VAL C N   1 
ATOM   5777  C  CA  . VAL C  3  104 ? 151.712 146.958 129.881 1.00 24.32 ? 65   VAL C CA  1 
ATOM   5778  C  C   . VAL C  3  104 ? 151.160 145.862 130.781 1.00 31.87 ? 65   VAL C C   1 
ATOM   5779  O  O   . VAL C  3  104 ? 150.856 146.103 131.953 1.00 43.20 ? 65   VAL C O   1 
ATOM   5780  C  CB  . VAL C  3  104 ? 152.955 147.613 130.495 1.00 26.80 ? 65   VAL C CB  1 
ATOM   5781  C  CG1 . VAL C  3  104 ? 154.049 146.585 130.707 1.00 28.29 ? 65   VAL C CG1 1 
ATOM   5782  C  CG2 . VAL C  3  104 ? 153.443 148.750 129.620 1.00 28.79 ? 65   VAL C CG2 1 
ATOM   5783  N  N   . ASN C  3  105 ? 151.018 144.657 130.239 1.00 31.54 ? 66   ASN C N   1 
ATOM   5784  C  CA  . ASN C  3  105 ? 150.535 143.514 131.005 1.00 32.53 ? 66   ASN C CA  1 
ATOM   5785  C  C   . ASN C  3  105 ? 151.735 142.773 131.581 1.00 36.13 ? 66   ASN C C   1 
ATOM   5786  O  O   . ASN C  3  105 ? 152.534 142.199 130.837 1.00 43.67 ? 66   ASN C O   1 
ATOM   5787  C  CB  . ASN C  3  105 ? 149.687 142.594 130.134 1.00 32.91 ? 66   ASN C CB  1 
ATOM   5788  C  CG  . ASN C  3  105 ? 149.006 141.506 130.935 1.00 43.00 ? 66   ASN C CG  1 
ATOM   5789  O  OD1 . ASN C  3  105 ? 149.610 140.489 131.260 1.00 48.03 ? 66   ASN C OD1 1 
ATOM   5790  N  ND2 . ASN C  3  105 ? 147.742 141.720 131.264 1.00 42.76 ? 66   ASN C ND2 1 
ATOM   5791  N  N   . ALA C  3  106 ? 151.868 142.790 132.907 1.00 37.34 ? 67   ALA C N   1 
ATOM   5792  C  CA  . ALA C  3  106 ? 152.995 142.112 133.536 1.00 40.39 ? 67   ALA C CA  1 
ATOM   5793  C  C   . ALA C  3  106 ? 152.814 140.601 133.544 1.00 42.17 ? 67   ALA C C   1 
ATOM   5794  O  O   . ALA C  3  106 ? 153.796 139.863 133.417 1.00 44.43 ? 67   ALA C O   1 
ATOM   5795  C  CB  . ALA C  3  106 ? 153.198 142.630 134.957 1.00 40.57 ? 67   ALA C CB  1 
ATOM   5796  N  N   . ILE C  3  107 ? 151.577 140.122 133.690 1.00 37.96 ? 68   ILE C N   1 
ATOM   5797  C  CA  . ILE C  3  107 ? 151.340 138.685 133.775 1.00 43.29 ? 68   ILE C CA  1 
ATOM   5798  C  C   . ILE C  3  107 ? 151.664 138.005 132.449 1.00 46.88 ? 68   ILE C C   1 
ATOM   5799  O  O   . ILE C  3  107 ? 152.369 136.990 132.410 1.00 45.62 ? 68   ILE C O   1 
ATOM   5800  C  CB  . ILE C  3  107 ? 149.892 138.407 134.213 1.00 44.12 ? 68   ILE C CB  1 
ATOM   5801  C  CG1 . ILE C  3  107 ? 149.640 138.978 135.607 1.00 44.00 ? 68   ILE C CG1 1 
ATOM   5802  C  CG2 . ILE C  3  107 ? 149.603 136.916 134.194 1.00 44.35 ? 68   ILE C CG2 1 
ATOM   5803  C  CD1 . ILE C  3  107 ? 148.207 138.851 136.061 1.00 42.55 ? 68   ILE C CD1 1 
ATOM   5804  N  N   . ASN C  3  108 ? 151.161 138.553 131.346 1.00 38.78 ? 69   ASN C N   1 
ATOM   5805  C  CA  . ASN C  3  108 ? 151.405 137.974 130.032 1.00 37.22 ? 69   ASN C CA  1 
ATOM   5806  C  C   . ASN C  3  108 ? 152.730 138.411 129.424 1.00 37.06 ? 69   ASN C C   1 
ATOM   5807  O  O   . ASN C  3  108 ? 153.082 137.919 128.348 1.00 41.24 ? 69   ASN C O   1 
ATOM   5808  C  CB  . ASN C  3  108 ? 150.264 138.327 129.076 1.00 40.55 ? 69   ASN C CB  1 
ATOM   5809  C  CG  . ASN C  3  108 ? 148.934 137.740 129.508 1.00 40.82 ? 69   ASN C CG  1 
ATOM   5810  O  OD1 . ASN C  3  108 ? 147.932 138.447 129.606 1.00 42.27 ? 69   ASN C OD1 1 
ATOM   5811  N  ND2 . ASN C  3  108 ? 148.919 136.441 129.768 1.00 41.94 ? 69   ASN C ND2 1 
ATOM   5812  N  N   . MET C  3  109 ? 153.464 139.311 130.080 1.00 36.83 ? 70   MET C N   1 
ATOM   5813  C  CA  . MET C  3  109 ? 154.758 139.800 129.603 1.00 39.11 ? 70   MET C CA  1 
ATOM   5814  C  C   . MET C  3  109 ? 154.633 140.424 128.213 1.00 38.77 ? 70   MET C C   1 
ATOM   5815  O  O   . MET C  3  109 ? 155.310 140.035 127.263 1.00 43.09 ? 70   MET C O   1 
ATOM   5816  C  CB  . MET C  3  109 ? 155.806 138.682 129.606 1.00 40.47 ? 70   MET C CB  1 
ATOM   5817  C  CG  . MET C  3  109 ? 156.189 138.177 130.981 1.00 38.66 ? 70   MET C CG  1 
ATOM   5818  S  SD  . MET C  3  109 ? 157.084 139.413 131.927 1.00 54.28 ? 70   MET C SD  1 
ATOM   5819  C  CE  . MET C  3  109 ? 157.557 138.457 133.360 1.00 39.54 ? 70   MET C CE  1 
ATOM   5820  N  N   . GLU C  3  110 ? 153.755 141.415 128.109 1.00 34.55 ? 71   GLU C N   1 
ATOM   5821  C  CA  . GLU C  3  110 ? 153.512 142.051 126.823 1.00 32.17 ? 71   GLU C CA  1 
ATOM   5822  C  C   . GLU C  3  110 ? 152.984 143.460 127.040 1.00 29.77 ? 71   GLU C C   1 
ATOM   5823  O  O   . GLU C  3  110 ? 152.595 143.843 128.143 1.00 37.57 ? 71   GLU C O   1 
ATOM   5824  C  CB  . GLU C  3  110 ? 152.533 141.237 125.976 1.00 31.39 ? 71   GLU C CB  1 
ATOM   5825  C  CG  . GLU C  3  110 ? 151.150 141.132 126.573 1.00 35.21 ? 71   GLU C CG  1 
ATOM   5826  C  CD  . GLU C  3  110 ? 150.195 140.387 125.674 1.00 43.27 ? 71   GLU C CD  1 
ATOM   5827  O  OE1 . GLU C  3  110 ? 150.538 140.181 124.493 1.00 43.44 ? 71   GLU C OE1 1 
ATOM   5828  O  OE2 . GLU C  3  110 ? 149.103 140.008 126.142 1.00 42.52 ? 71   GLU C OE2 1 
ATOM   5829  N  N   . TYR C  3  111 ? 152.978 144.227 125.955 1.00 19.69 ? 72   TYR C N   1 
ATOM   5830  C  CA  . TYR C  3  111 ? 152.406 145.561 125.928 1.00 20.17 ? 72   TYR C CA  1 
ATOM   5831  C  C   . TYR C  3  111 ? 151.761 145.776 124.567 1.00 21.16 ? 72   TYR C C   1 
ATOM   5832  O  O   . TYR C  3  111 ? 152.052 145.068 123.603 1.00 19.95 ? 72   TYR C O   1 
ATOM   5833  C  CB  . TYR C  3  111 ? 153.462 146.638 126.207 1.00 18.91 ? 72   TYR C CB  1 
ATOM   5834  C  CG  . TYR C  3  111 ? 154.496 146.760 125.119 1.00 25.15 ? 72   TYR C CG  1 
ATOM   5835  C  CD1 . TYR C  3  111 ? 155.559 145.876 125.047 1.00 25.93 ? 72   TYR C CD1 1 
ATOM   5836  C  CD2 . TYR C  3  111 ? 154.406 147.756 124.158 1.00 23.21 ? 72   TYR C CD2 1 
ATOM   5837  C  CE1 . TYR C  3  111 ? 156.499 145.978 124.052 1.00 23.01 ? 72   TYR C CE1 1 
ATOM   5838  C  CE2 . TYR C  3  111 ? 155.344 147.867 123.160 1.00 23.28 ? 72   TYR C CE2 1 
ATOM   5839  C  CZ  . TYR C  3  111 ? 156.388 146.976 123.112 1.00 26.55 ? 72   TYR C CZ  1 
ATOM   5840  O  OH  . TYR C  3  111 ? 157.326 147.082 122.120 1.00 27.11 ? 72   TYR C OH  1 
ATOM   5841  N  N   . THR C  3  112 ? 150.871 146.757 124.499 1.00 22.10 ? 73   THR C N   1 
ATOM   5842  C  CA  . THR C  3  112 ? 150.160 147.088 123.275 1.00 18.91 ? 73   THR C CA  1 
ATOM   5843  C  C   . THR C  3  112 ? 150.706 148.389 122.707 1.00 18.06 ? 73   THR C C   1 
ATOM   5844  O  O   . THR C  3  112 ? 151.005 149.322 123.452 1.00 25.86 ? 73   THR C O   1 
ATOM   5845  C  CB  . THR C  3  112 ? 148.659 147.220 123.531 1.00 18.60 ? 73   THR C CB  1 
ATOM   5846  O  OG1 . THR C  3  112 ? 148.180 146.037 124.177 1.00 25.13 ? 73   THR C OG1 1 
ATOM   5847  C  CG2 . THR C  3  112 ? 147.906 147.413 122.225 1.00 24.19 ? 73   THR C CG2 1 
ATOM   5848  N  N   . ILE C  3  113 ? 150.852 148.443 121.389 1.00 13.60 ? 74   ILE C N   1 
ATOM   5849  C  CA  . ILE C  3  113 ? 151.285 149.657 120.716 1.00 13.33 ? 74   ILE C CA  1 
ATOM   5850  C  C   . ILE C  3  113 ? 150.474 149.822 119.439 1.00 14.63 ? 74   ILE C C   1 
ATOM   5851  O  O   . ILE C  3  113 ? 150.223 148.853 118.716 1.00 17.10 ? 74   ILE C O   1 
ATOM   5852  C  CB  . ILE C  3  113 ? 152.806 149.642 120.439 1.00 16.98 ? 74   ILE C CB  1 
ATOM   5853  C  CG1 . ILE C  3  113 ? 153.261 150.975 119.852 1.00 22.19 ? 74   ILE C CG1 1 
ATOM   5854  C  CG2 . ILE C  3  113 ? 153.201 148.477 119.544 1.00 13.30 ? 74   ILE C CG2 1 
ATOM   5855  C  CD1 . ILE C  3  113 ? 154.748 151.100 119.731 1.00 15.87 ? 74   ILE C CD1 1 
ATOM   5856  N  N   . ASP C  3  114 ? 150.030 151.048 119.186 1.00 18.03 ? 75   ASP C N   1 
ATOM   5857  C  CA  . ASP C  3  114 ? 149.316 151.409 117.970 1.00 12.48 ? 75   ASP C CA  1 
ATOM   5858  C  C   . ASP C  3  114 ? 150.204 152.355 117.177 1.00 15.20 ? 75   ASP C C   1 
ATOM   5859  O  O   . ASP C  3  114 ? 150.638 153.385 117.701 1.00 29.01 ? 75   ASP C O   1 
ATOM   5860  C  CB  . ASP C  3  114 ? 147.971 152.057 118.298 1.00 15.57 ? 75   ASP C CB  1 
ATOM   5861  C  CG  . ASP C  3  114 ? 147.041 152.133 117.094 1.00 31.77 ? 75   ASP C CG  1 
ATOM   5862  O  OD1 . ASP C  3  114 ? 147.427 152.715 116.061 1.00 34.22 ? 75   ASP C OD1 1 
ATOM   5863  O  OD2 . ASP C  3  114 ? 145.916 151.601 117.179 1.00 31.55 ? 75   ASP C OD2 1 
ATOM   5864  N  N   . ILE C  3  115 ? 150.492 151.999 115.927 1.00 10.94 ? 76   ILE C N   1 
ATOM   5865  C  CA  . ILE C  3  115 ? 151.423 152.762 115.111 1.00 11.86 ? 76   ILE C CA  1 
ATOM   5866  C  C   . ILE C  3  115 ? 150.836 152.996 113.729 1.00 14.08 ? 76   ILE C C   1 
ATOM   5867  O  O   . ILE C  3  115 ? 149.924 152.301 113.281 1.00 17.91 ? 76   ILE C O   1 
ATOM   5868  C  CB  . ILE C  3  115 ? 152.800 152.073 114.976 1.00 17.71 ? 76   ILE C CB  1 
ATOM   5869  C  CG1 . ILE C  3  115 ? 152.659 150.727 114.265 1.00 11.01 ? 76   ILE C CG1 1 
ATOM   5870  C  CG2 . ILE C  3  115 ? 153.467 151.913 116.328 1.00 16.20 ? 76   ILE C CG2 1 
ATOM   5871  C  CD1 . ILE C  3  115 ? 153.969 150.044 113.991 1.00 8.05  ? 76   ILE C CD1 1 
ATOM   5872  N  N   . PHE C  3  116 ? 151.375 154.010 113.062 1.00 13.76 ? 77   PHE C N   1 
ATOM   5873  C  CA  . PHE C  3  116 ? 151.281 154.153 111.617 1.00 10.59 ? 77   PHE C CA  1 
ATOM   5874  C  C   . PHE C  3  116 ? 152.641 153.761 111.057 1.00 9.48  ? 77   PHE C C   1 
ATOM   5875  O  O   . PHE C  3  116 ? 153.622 154.489 111.228 1.00 18.70 ? 77   PHE C O   1 
ATOM   5876  C  CB  . PHE C  3  116 ? 150.903 155.577 111.216 1.00 12.22 ? 77   PHE C CB  1 
ATOM   5877  C  CG  . PHE C  3  116 ? 149.522 155.978 111.635 1.00 15.55 ? 77   PHE C CG  1 
ATOM   5878  C  CD1 . PHE C  3  116 ? 148.417 155.501 110.962 1.00 17.82 ? 77   PHE C CD1 1 
ATOM   5879  C  CD2 . PHE C  3  116 ? 149.326 156.837 112.697 1.00 22.83 ? 77   PHE C CD2 1 
ATOM   5880  C  CE1 . PHE C  3  116 ? 147.145 155.871 111.341 1.00 16.63 ? 77   PHE C CE1 1 
ATOM   5881  C  CE2 . PHE C  3  116 ? 148.052 157.207 113.079 1.00 21.58 ? 77   PHE C CE2 1 
ATOM   5882  C  CZ  . PHE C  3  116 ? 146.964 156.721 112.399 1.00 16.08 ? 77   PHE C CZ  1 
ATOM   5883  N  N   . PHE C  3  117 ? 152.703 152.608 110.408 1.00 13.62 ? 78   PHE C N   1 
ATOM   5884  C  CA  . PHE C  3  117 ? 153.953 152.039 109.927 1.00 6.36  ? 78   PHE C CA  1 
ATOM   5885  C  C   . PHE C  3  117 ? 154.133 152.410 108.460 1.00 10.18 ? 78   PHE C C   1 
ATOM   5886  O  O   . PHE C  3  117 ? 153.318 152.028 107.617 1.00 22.15 ? 78   PHE C O   1 
ATOM   5887  C  CB  . PHE C  3  117 ? 153.942 150.523 110.122 1.00 8.40  ? 78   PHE C CB  1 
ATOM   5888  C  CG  . PHE C  3  117 ? 155.254 149.856 109.846 1.00 16.90 ? 78   PHE C CG  1 
ATOM   5889  C  CD1 . PHE C  3  117 ? 156.351 150.102 110.646 1.00 16.18 ? 78   PHE C CD1 1 
ATOM   5890  C  CD2 . PHE C  3  117 ? 155.382 148.957 108.804 1.00 12.69 ? 78   PHE C CD2 1 
ATOM   5891  C  CE1 . PHE C  3  117 ? 157.554 149.482 110.399 1.00 14.74 ? 78   PHE C CE1 1 
ATOM   5892  C  CE2 . PHE C  3  117 ? 156.580 148.332 108.559 1.00 12.76 ? 78   PHE C CE2 1 
ATOM   5893  C  CZ  . PHE C  3  117 ? 157.667 148.595 109.354 1.00 13.63 ? 78   PHE C CZ  1 
ATOM   5894  N  N   . ALA C  3  118 ? 155.193 153.150 108.158 1.00 2.73  ? 79   ALA C N   1 
ATOM   5895  C  CA  . ALA C  3  118 ? 155.452 153.639 106.812 1.00 9.30  ? 79   ALA C CA  1 
ATOM   5896  C  C   . ALA C  3  118 ? 156.698 152.981 106.239 1.00 14.76 ? 79   ALA C C   1 
ATOM   5897  O  O   . ALA C  3  118 ? 157.708 152.833 106.929 1.00 21.24 ? 79   ALA C O   1 
ATOM   5898  C  CB  . ALA C  3  118 ? 155.614 155.158 106.801 1.00 10.41 ? 79   ALA C CB  1 
ATOM   5899  N  N   . GLN C  3  119 ? 156.620 152.587 104.972 1.00 9.50  ? 80   GLN C N   1 
ATOM   5900  C  CA  . GLN C  3  119 ? 157.726 151.943 104.282 1.00 4.36  ? 80   GLN C CA  1 
ATOM   5901  C  C   . GLN C  3  119 ? 157.907 152.569 102.910 1.00 9.19  ? 80   GLN C C   1 
ATOM   5902  O  O   . GLN C  3  119 ? 156.936 152.781 102.182 1.00 20.80 ? 80   GLN C O   1 
ATOM   5903  C  CB  . GLN C  3  119 ? 157.497 150.437 104.150 1.00 7.70  ? 80   GLN C CB  1 
ATOM   5904  C  CG  . GLN C  3  119 ? 157.702 149.679 105.441 1.00 12.06 ? 80   GLN C CG  1 
ATOM   5905  C  CD  . GLN C  3  119 ? 157.312 148.226 105.330 1.00 13.36 ? 80   GLN C CD  1 
ATOM   5906  O  OE1 . GLN C  3  119 ? 156.147 147.895 105.134 1.00 13.94 ? 80   GLN C OE1 1 
ATOM   5907  N  NE2 . GLN C  3  119 ? 158.289 147.346 105.455 1.00 23.42 ? 80   GLN C NE2 1 
ATOM   5908  N  N   . THR C  3  120 ? 159.156 152.852 102.561 1.00 0.00  ? 81   THR C N   1 
ATOM   5909  C  CA  . THR C  3  120 ? 159.489 153.504 101.306 1.00 6.56  ? 81   THR C CA  1 
ATOM   5910  C  C   . THR C  3  120 ? 160.575 152.714 100.594 1.00 7.64  ? 81   THR C C   1 
ATOM   5911  O  O   . THR C  3  120 ? 161.538 152.268 101.219 1.00 22.60 ? 81   THR C O   1 
ATOM   5912  C  CB  . THR C  3  120 ? 159.965 154.945 101.532 1.00 12.72 ? 81   THR C CB  1 
ATOM   5913  O  OG1 . THR C  3  120 ? 159.158 155.566 102.537 1.00 26.17 ? 81   THR C OG1 1 
ATOM   5914  C  CG2 . THR C  3  120 ? 159.846 155.741 100.256 1.00 15.51 ? 81   THR C CG2 1 
ATOM   5915  N  N   . TRP C  3  121 ? 160.421 152.559 99.285  1.00 6.64  ? 82   TRP C N   1 
ATOM   5916  C  CA  . TRP C  3  121 ? 161.408 151.863 98.472  1.00 8.24  ? 82   TRP C CA  1 
ATOM   5917  C  C   . TRP C  3  121 ? 161.233 152.302 97.027  1.00 12.55 ? 82   TRP C C   1 
ATOM   5918  O  O   . TRP C  3  121 ? 160.266 152.978 96.677  1.00 20.37 ? 82   TRP C O   1 
ATOM   5919  C  CB  . TRP C  3  121 ? 161.284 150.341 98.607  1.00 11.87 ? 82   TRP C CB  1 
ATOM   5920  C  CG  . TRP C  3  121 ? 160.042 149.775 98.002  1.00 8.35  ? 82   TRP C CG  1 
ATOM   5921  C  CD1 . TRP C  3  121 ? 159.906 149.257 96.755  1.00 6.95  ? 82   TRP C CD1 1 
ATOM   5922  C  CD2 . TRP C  3  121 ? 158.758 149.675 98.621  1.00 12.22 ? 82   TRP C CD2 1 
ATOM   5923  N  NE1 . TRP C  3  121 ? 158.619 148.837 96.556  1.00 9.19  ? 82   TRP C NE1 1 
ATOM   5924  C  CE2 . TRP C  3  121 ? 157.893 149.081 97.689  1.00 8.44  ? 82   TRP C CE2 1 
ATOM   5925  C  CE3 . TRP C  3  121 ? 158.258 150.022 99.877  1.00 8.64  ? 82   TRP C CE3 1 
ATOM   5926  C  CZ2 . TRP C  3  121 ? 156.555 148.835 97.968  1.00 2.98  ? 82   TRP C CZ2 1 
ATOM   5927  C  CZ3 . TRP C  3  121 ? 156.935 149.778 100.151 1.00 7.58  ? 82   TRP C CZ3 1 
ATOM   5928  C  CH2 . TRP C  3  121 ? 156.097 149.190 99.203  1.00 8.75  ? 82   TRP C CH2 1 
ATOM   5929  N  N   . TYR C  3  122 ? 162.184 151.903 96.191  1.00 17.22 ? 83   TYR C N   1 
ATOM   5930  C  CA  . TYR C  3  122 ? 162.171 152.220 94.771  1.00 14.16 ? 83   TYR C CA  1 
ATOM   5931  C  C   . TYR C  3  122 ? 161.831 150.976 93.965  1.00 16.08 ? 83   TYR C C   1 
ATOM   5932  O  O   . TYR C  3  122 ? 162.390 149.903 94.205  1.00 22.75 ? 83   TYR C O   1 
ATOM   5933  C  CB  . TYR C  3  122 ? 163.516 152.785 94.316  1.00 13.08 ? 83   TYR C CB  1 
ATOM   5934  C  CG  . TYR C  3  122 ? 163.718 154.233 94.672  1.00 20.15 ? 83   TYR C CG  1 
ATOM   5935  C  CD1 . TYR C  3  122 ? 163.299 155.241 93.815  1.00 15.48 ? 83   TYR C CD1 1 
ATOM   5936  C  CD2 . TYR C  3  122 ? 164.321 154.596 95.863  1.00 19.45 ? 83   TYR C CD2 1 
ATOM   5937  C  CE1 . TYR C  3  122 ? 163.478 156.567 94.136  1.00 17.73 ? 83   TYR C CE1 1 
ATOM   5938  C  CE2 . TYR C  3  122 ? 164.506 155.919 96.192  1.00 21.36 ? 83   TYR C CE2 1 
ATOM   5939  C  CZ  . TYR C  3  122 ? 164.083 156.900 95.325  1.00 23.58 ? 83   TYR C CZ  1 
ATOM   5940  O  OH  . TYR C  3  122 ? 164.267 158.221 95.654  1.00 30.95 ? 83   TYR C OH  1 
ATOM   5941  N  N   . ASP C  3  123 ? 160.914 151.129 93.016  1.00 15.40 ? 84   ASP C N   1 
ATOM   5942  C  CA  . ASP C  3  123 ? 160.553 150.078 92.073  1.00 16.93 ? 84   ASP C CA  1 
ATOM   5943  C  C   . ASP C  3  123 ? 160.614 150.687 90.679  1.00 21.46 ? 84   ASP C C   1 
ATOM   5944  O  O   . ASP C  3  123 ? 159.719 151.443 90.293  1.00 26.04 ? 84   ASP C O   1 
ATOM   5945  C  CB  . ASP C  3  123 ? 159.163 149.520 92.376  1.00 18.03 ? 84   ASP C CB  1 
ATOM   5946  C  CG  . ASP C  3  123 ? 158.905 148.183 91.711  1.00 22.17 ? 84   ASP C CG  1 
ATOM   5947  O  OD1 . ASP C  3  123 ? 159.486 147.910 90.645  1.00 29.34 ? 84   ASP C OD1 1 
ATOM   5948  O  OD2 . ASP C  3  123 ? 158.110 147.397 92.260  1.00 26.59 ? 84   ASP C OD2 1 
ATOM   5949  N  N   . ARG C  3  124 ? 161.668 150.359 89.927  1.00 29.51 ? 85   ARG C N   1 
ATOM   5950  C  CA  . ARG C  3  124 ? 161.848 150.935 88.598  1.00 27.22 ? 85   ARG C CA  1 
ATOM   5951  C  C   . ARG C  3  124 ? 160.753 150.525 87.627  1.00 28.06 ? 85   ARG C C   1 
ATOM   5952  O  O   . ARG C  3  124 ? 160.565 151.196 86.608  1.00 34.36 ? 85   ARG C O   1 
ATOM   5953  C  CB  . ARG C  3  124 ? 163.210 150.549 88.029  1.00 30.95 ? 85   ARG C CB  1 
ATOM   5954  C  CG  . ARG C  3  124 ? 164.336 151.482 88.438  1.00 36.72 ? 85   ARG C CG  1 
ATOM   5955  C  CD  . ARG C  3  124 ? 165.635 151.132 87.725  1.00 37.98 ? 85   ARG C CD  1 
ATOM   5956  N  NE  . ARG C  3  124 ? 166.159 149.841 88.156  1.00 40.19 ? 85   ARG C NE  1 
ATOM   5957  C  CZ  . ARG C  3  124 ? 167.306 149.322 87.742  1.00 40.56 ? 85   ARG C CZ  1 
ATOM   5958  N  NH1 . ARG C  3  124 ? 168.076 149.953 86.871  1.00 38.06 ? 85   ARG C NH1 1 
ATOM   5959  N  NH2 . ARG C  3  124 ? 167.691 148.140 88.215  1.00 35.23 ? 85   ARG C NH2 1 
ATOM   5960  N  N   . ARG C  3  125 ? 160.029 149.447 87.915  1.00 23.21 ? 86   ARG C N   1 
ATOM   5961  C  CA  . ARG C  3  125 ? 158.894 149.056 87.095  1.00 20.47 ? 86   ARG C CA  1 
ATOM   5962  C  C   . ARG C  3  125 ? 157.712 150.003 87.242  1.00 25.79 ? 86   ARG C C   1 
ATOM   5963  O  O   . ARG C  3  125 ? 156.764 149.905 86.458  1.00 23.88 ? 86   ARG C O   1 
ATOM   5964  C  CB  . ARG C  3  125 ? 158.468 147.632 87.448  1.00 22.21 ? 86   ARG C CB  1 
ATOM   5965  C  CG  . ARG C  3  125 ? 159.553 146.596 87.231  1.00 23.98 ? 86   ARG C CG  1 
ATOM   5966  C  CD  . ARG C  3  125 ? 159.161 145.254 87.811  1.00 23.27 ? 86   ARG C CD  1 
ATOM   5967  N  NE  . ARG C  3  125 ? 159.110 145.284 89.266  1.00 25.53 ? 86   ARG C NE  1 
ATOM   5968  C  CZ  . ARG C  3  125 ? 158.650 144.298 90.021  1.00 22.61 ? 86   ARG C CZ  1 
ATOM   5969  N  NH1 . ARG C  3  125 ? 158.175 143.186 89.490  1.00 26.18 ? 86   ARG C NH1 1 
ATOM   5970  N  NH2 . ARG C  3  125 ? 158.668 144.430 91.342  1.00 22.22 ? 86   ARG C NH2 1 
ATOM   5971  N  N   . LEU C  3  126 ? 157.745 150.912 88.217  1.00 22.69 ? 87   LEU C N   1 
ATOM   5972  C  CA  . LEU C  3  126 ? 156.657 151.848 88.467  1.00 19.75 ? 87   LEU C CA  1 
ATOM   5973  C  C   . LEU C  3  126 ? 157.021 153.284 88.101  1.00 23.84 ? 87   LEU C C   1 
ATOM   5974  O  O   . LEU C  3  126 ? 156.350 154.218 88.544  1.00 31.48 ? 87   LEU C O   1 
ATOM   5975  C  CB  . LEU C  3  126 ? 156.217 151.762 89.927  1.00 20.44 ? 87   LEU C CB  1 
ATOM   5976  C  CG  . LEU C  3  126 ? 155.685 150.395 90.358  1.00 18.18 ? 87   LEU C CG  1 
ATOM   5977  C  CD1 . LEU C  3  126 ? 155.310 150.404 91.821  1.00 16.43 ? 87   LEU C CD1 1 
ATOM   5978  C  CD2 . LEU C  3  126 ? 154.505 149.984 89.495  1.00 23.72 ? 87   LEU C CD2 1 
ATOM   5979  N  N   . LYS C  3  127 ? 158.076 153.479 87.316  1.00 28.02 ? 88   LYS C N   1 
ATOM   5980  C  CA  . LYS C  3  127 ? 158.367 154.792 86.759  1.00 25.08 ? 88   LYS C CA  1 
ATOM   5981  C  C   . LYS C  3  127 ? 157.358 155.148 85.673  1.00 31.31 ? 88   LYS C C   1 
ATOM   5982  O  O   . LYS C  3  127 ? 156.872 154.285 84.939  1.00 34.48 ? 88   LYS C O   1 
ATOM   5983  C  CB  . LYS C  3  127 ? 159.777 154.830 86.176  1.00 26.14 ? 88   LYS C CB  1 
ATOM   5984  C  CG  . LYS C  3  127 ? 160.882 154.753 87.198  1.00 29.81 ? 88   LYS C CG  1 
ATOM   5985  C  CD  . LYS C  3  127 ? 162.244 154.788 86.533  1.00 27.58 ? 88   LYS C CD  1 
ATOM   5986  C  CE  . LYS C  3  127 ? 163.357 154.851 87.565  1.00 33.54 ? 88   LYS C CE  1 
ATOM   5987  N  NZ  . LYS C  3  127 ? 164.703 154.657 86.958  1.00 33.74 ? 88   LYS C NZ  1 
ATOM   5988  N  N   . PHE C  3  128 ? 157.051 156.438 85.566  1.00 23.87 ? 89   PHE C N   1 
ATOM   5989  C  CA  . PHE C  3  128 ? 156.149 156.909 84.525  1.00 28.07 ? 89   PHE C CA  1 
ATOM   5990  C  C   . PHE C  3  128 ? 156.471 158.355 84.173  1.00 34.22 ? 89   PHE C C   1 
ATOM   5991  O  O   . PHE C  3  128 ? 156.838 159.147 85.043  1.00 36.46 ? 89   PHE C O   1 
ATOM   5992  C  CB  . PHE C  3  128 ? 154.678 156.771 84.949  1.00 26.59 ? 89   PHE C CB  1 
ATOM   5993  C  CG  . PHE C  3  128 ? 154.341 157.450 86.249  1.00 27.43 ? 89   PHE C CG  1 
ATOM   5994  C  CD1 . PHE C  3  128 ? 154.539 156.803 87.456  1.00 26.74 ? 89   PHE C CD1 1 
ATOM   5995  C  CD2 . PHE C  3  128 ? 153.800 158.722 86.263  1.00 31.75 ? 89   PHE C CD2 1 
ATOM   5996  C  CE1 . PHE C  3  128 ? 154.224 157.420 88.648  1.00 28.23 ? 89   PHE C CE1 1 
ATOM   5997  C  CE2 . PHE C  3  128 ? 153.485 159.341 87.452  1.00 32.61 ? 89   PHE C CE2 1 
ATOM   5998  C  CZ  . PHE C  3  128 ? 153.693 158.689 88.645  1.00 29.01 ? 89   PHE C CZ  1 
ATOM   5999  N  N   . ASN C  3  129 ? 156.338 158.686 82.891  1.00 41.54 ? 90   ASN C N   1 
ATOM   6000  C  CA  . ASN C  3  129 ? 156.523 160.046 82.399  1.00 45.30 ? 90   ASN C CA  1 
ATOM   6001  C  C   . ASN C  3  129 ? 155.157 160.687 82.208  1.00 45.67 ? 90   ASN C C   1 
ATOM   6002  O  O   . ASN C  3  129 ? 154.365 160.229 81.380  1.00 49.00 ? 90   ASN C O   1 
ATOM   6003  C  CB  . ASN C  3  129 ? 157.296 160.062 81.081  1.00 44.61 ? 90   ASN C CB  1 
ATOM   6004  C  CG  . ASN C  3  129 ? 158.762 159.744 81.259  1.00 49.13 ? 90   ASN C CG  1 
ATOM   6005  O  OD1 . ASN C  3  129 ? 159.337 159.988 82.319  1.00 49.19 ? 90   ASN C OD1 1 
ATOM   6006  N  ND2 . ASN C  3  129 ? 159.379 159.201 80.214  1.00 46.12 ? 90   ASN C ND2 1 
ATOM   6007  N  N   . SER C  3  130 ? 154.889 161.748 82.961  1.00 50.77 ? 91   SER C N   1 
ATOM   6008  C  CA  . SER C  3  130 ? 153.593 162.405 82.896  1.00 52.59 ? 91   SER C CA  1 
ATOM   6009  C  C   . SER C  3  130 ? 153.713 163.792 83.505  1.00 53.61 ? 91   SER C C   1 
ATOM   6010  O  O   . SER C  3  130 ? 154.701 164.123 84.163  1.00 50.95 ? 91   SER C O   1 
ATOM   6011  C  CB  . SER C  3  130 ? 152.518 161.584 83.615  1.00 49.40 ? 91   SER C CB  1 
ATOM   6012  O  OG  . SER C  3  130 ? 151.236 162.158 83.441  1.00 53.58 ? 91   SER C OG  1 
ATOM   6013  N  N   . THR C  3  131 ? 152.683 164.606 83.267  1.00 56.74 ? 92   THR C N   1 
ATOM   6014  C  CA  . THR C  3  131 ? 152.614 165.918 83.900  1.00 55.37 ? 92   THR C CA  1 
ATOM   6015  C  C   . THR C  3  131 ? 152.461 165.792 85.411  1.00 54.84 ? 92   THR C C   1 
ATOM   6016  O  O   . THR C  3  131 ? 153.042 166.579 86.166  1.00 53.79 ? 92   THR C O   1 
ATOM   6017  C  CB  . THR C  3  131 ? 151.462 166.730 83.306  1.00 56.14 ? 92   THR C CB  1 
ATOM   6018  O  OG1 . THR C  3  131 ? 150.224 166.042 83.525  1.00 59.36 ? 92   THR C OG1 1 
ATOM   6019  C  CG2 . THR C  3  131 ? 151.662 166.920 81.814  1.00 55.69 ? 92   THR C CG2 1 
ATOM   6020  N  N   . ILE C  3  132 ? 151.677 164.813 85.870  1.00 49.28 ? 93   ILE C N   1 
ATOM   6021  C  CA  . ILE C  3  132 ? 151.514 164.598 87.302  1.00 49.67 ? 93   ILE C CA  1 
ATOM   6022  C  C   . ILE C  3  132 ? 152.777 163.964 87.873  1.00 48.38 ? 93   ILE C C   1 
ATOM   6023  O  O   . ILE C  3  132 ? 153.460 163.169 87.215  1.00 51.32 ? 93   ILE C O   1 
ATOM   6024  C  CB  . ILE C  3  132 ? 150.273 163.733 87.588  1.00 49.38 ? 93   ILE C CB  1 
ATOM   6025  C  CG1 . ILE C  3  132 ? 150.483 162.306 87.092  1.00 49.81 ? 93   ILE C CG1 1 
ATOM   6026  C  CG2 . ILE C  3  132 ? 149.043 164.327 86.922  1.00 50.18 ? 93   ILE C CG2 1 
ATOM   6027  C  CD1 . ILE C  3  132 ? 149.255 161.456 87.196  1.00 50.17 ? 93   ILE C CD1 1 
ATOM   6028  N  N   . LYS C  3  133 ? 153.100 164.327 89.112  1.00 42.52 ? 94   LYS C N   1 
ATOM   6029  C  CA  . LYS C  3  133 ? 154.336 163.880 89.741  1.00 41.41 ? 94   LYS C CA  1 
ATOM   6030  C  C   . LYS C  3  133 ? 154.146 162.716 90.699  1.00 41.61 ? 94   LYS C C   1 
ATOM   6031  O  O   . LYS C  3  133 ? 155.051 161.888 90.830  1.00 41.30 ? 94   LYS C O   1 
ATOM   6032  C  CB  . LYS C  3  133 ? 154.995 165.038 90.496  1.00 40.66 ? 94   LYS C CB  1 
ATOM   6033  C  CG  . LYS C  3  133 ? 155.498 166.157 89.603  1.00 45.92 ? 94   LYS C CG  1 
ATOM   6034  C  CD  . LYS C  3  133 ? 156.088 167.286 90.427  1.00 47.53 ? 94   LYS C CD  1 
ATOM   6035  C  CE  . LYS C  3  133 ? 156.435 168.486 89.559  1.00 47.59 ? 94   LYS C CE  1 
ATOM   6036  N  NZ  . LYS C  3  133 ? 157.055 169.582 90.353  1.00 45.08 ? 94   LYS C NZ  1 
ATOM   6037  N  N   . VAL C  3  134 ? 153.007 162.633 91.379  1.00 32.86 ? 95   VAL C N   1 
ATOM   6038  C  CA  . VAL C  3  134 ? 152.769 161.579 92.354  1.00 29.13 ? 95   VAL C CA  1 
ATOM   6039  C  C   . VAL C  3  134 ? 151.364 161.034 92.157  1.00 28.05 ? 95   VAL C C   1 
ATOM   6040  O  O   . VAL C  3  134 ? 150.412 161.800 91.981  1.00 35.57 ? 95   VAL C O   1 
ATOM   6041  C  CB  . VAL C  3  134 ? 152.971 162.076 93.800  1.00 26.00 ? 95   VAL C CB  1 
ATOM   6042  C  CG1 . VAL C  3  134 ? 152.172 163.339 94.056  1.00 30.16 ? 95   VAL C CG1 1 
ATOM   6043  C  CG2 . VAL C  3  134 ? 152.604 160.992 94.795  1.00 28.31 ? 95   VAL C CG2 1 
ATOM   6044  N  N   . LEU C  3  135 ? 151.240 159.711 92.162  1.00 25.80 ? 96   LEU C N   1 
ATOM   6045  C  CA  . LEU C  3  135 ? 149.948 159.043 92.189  1.00 21.51 ? 96   LEU C CA  1 
ATOM   6046  C  C   . LEU C  3  135 ? 149.571 158.785 93.641  1.00 23.08 ? 96   LEU C C   1 
ATOM   6047  O  O   . LEU C  3  135 ? 150.279 158.065 94.349  1.00 33.54 ? 96   LEU C O   1 
ATOM   6048  C  CB  . LEU C  3  135 ? 149.999 157.729 91.413  1.00 24.27 ? 96   LEU C CB  1 
ATOM   6049  C  CG  . LEU C  3  135 ? 150.408 157.765 89.942  1.00 27.49 ? 96   LEU C CG  1 
ATOM   6050  C  CD1 . LEU C  3  135 ? 150.718 156.366 89.456  1.00 23.04 ? 96   LEU C CD1 1 
ATOM   6051  C  CD2 . LEU C  3  135 ? 149.315 158.387 89.107  1.00 28.74 ? 96   LEU C CD2 1 
ATOM   6052  N  N   . ARG C  3  136 ? 148.469 159.375 94.085  1.00 24.03 ? 97   ARG C N   1 
ATOM   6053  C  CA  . ARG C  3  136 ? 147.978 159.209 95.447  1.00 21.51 ? 97   ARG C CA  1 
ATOM   6054  C  C   . ARG C  3  136 ? 146.791 158.257 95.406  1.00 25.37 ? 97   ARG C C   1 
ATOM   6055  O  O   . ARG C  3  136 ? 145.730 158.602 94.880  1.00 34.23 ? 97   ARG C O   1 
ATOM   6056  C  CB  . ARG C  3  136 ? 147.590 160.555 96.045  1.00 26.09 ? 97   ARG C CB  1 
ATOM   6057  C  CG  . ARG C  3  136 ? 148.665 161.607 95.900  1.00 23.71 ? 97   ARG C CG  1 
ATOM   6058  C  CD  . ARG C  3  136 ? 148.106 162.992 96.111  1.00 27.44 ? 97   ARG C CD  1 
ATOM   6059  N  NE  . ARG C  3  136 ? 149.162 163.992 96.113  1.00 37.07 ? 97   ARG C NE  1 
ATOM   6060  C  CZ  . ARG C  3  136 ? 149.935 164.257 97.157  1.00 35.82 ? 97   ARG C CZ  1 
ATOM   6061  N  NH1 . ARG C  3  136 ? 149.783 163.622 98.307  1.00 26.48 ? 97   ARG C NH1 1 
ATOM   6062  N  NH2 . ARG C  3  136 ? 150.887 165.177 97.041  1.00 32.37 ? 97   ARG C NH2 1 
ATOM   6063  N  N   . LEU C  3  137 ? 146.965 157.068 95.970  1.00 16.86 ? 98   LEU C N   1 
ATOM   6064  C  CA  . LEU C  3  137 ? 146.011 155.988 95.798  1.00 23.03 ? 98   LEU C CA  1 
ATOM   6065  C  C   . LEU C  3  137 ? 145.609 155.414 97.149  1.00 24.03 ? 98   LEU C C   1 
ATOM   6066  O  O   . LEU C  3  137 ? 146.324 155.538 98.144  1.00 22.89 ? 98   LEU C O   1 
ATOM   6067  C  CB  . LEU C  3  137 ? 146.589 154.882 94.908  1.00 24.58 ? 98   LEU C CB  1 
ATOM   6068  C  CG  . LEU C  3  137 ? 147.141 155.334 93.556  1.00 23.90 ? 98   LEU C CG  1 
ATOM   6069  C  CD1 . LEU C  3  137 ? 147.911 154.215 92.898  1.00 24.37 ? 98   LEU C CD1 1 
ATOM   6070  C  CD2 . LEU C  3  137 ? 146.024 155.828 92.649  1.00 22.75 ? 98   LEU C CD2 1 
ATOM   6071  N  N   . ASN C  3  138 ? 144.441 154.782 97.164  1.00 32.67 ? 99   ASN C N   1 
ATOM   6072  C  CA  . ASN C  3  138 ? 143.936 154.092 98.343  1.00 24.96 ? 99   ASN C CA  1 
ATOM   6073  C  C   . ASN C  3  138 ? 144.526 152.683 98.390  1.00 27.91 ? 99   ASN C C   1 
ATOM   6074  O  O   . ASN C  3  138 ? 145.508 152.369 97.715  1.00 35.68 ? 99   ASN C O   1 
ATOM   6075  C  CB  . ASN C  3  138 ? 142.410 154.091 98.345  1.00 26.02 ? 99   ASN C CB  1 
ATOM   6076  C  CG  . ASN C  3  138 ? 141.822 153.567 97.054  1.00 34.53 ? 99   ASN C CG  1 
ATOM   6077  O  OD1 . ASN C  3  138 ? 142.486 152.874 96.288  1.00 38.57 ? 99   ASN C OD1 1 
ATOM   6078  N  ND2 . ASN C  3  138 ? 140.564 153.897 96.806  1.00 31.31 ? 99   ASN C ND2 1 
ATOM   6079  N  N   . SER C  3  139 ? 143.941 151.819 99.210  1.00 30.57 ? 100  SER C N   1 
ATOM   6080  C  CA  . SER C  3  139 ? 144.449 150.467 99.394  1.00 26.24 ? 100  SER C CA  1 
ATOM   6081  C  C   . SER C  3  139 ? 144.122 149.527 98.239  1.00 26.72 ? 100  SER C C   1 
ATOM   6082  O  O   . SER C  3  139 ? 144.571 148.379 98.266  1.00 31.69 ? 100  SER C O   1 
ATOM   6083  C  CB  . SER C  3  139 ? 143.912 149.883 100.702 1.00 23.63 ? 100  SER C CB  1 
ATOM   6084  O  OG  . SER C  3  139 ? 142.500 149.924 100.737 1.00 27.52 ? 100  SER C OG  1 
ATOM   6085  N  N   . ASN C  3  140 ? 143.353 149.966 97.237  1.00 30.52 ? 101  ASN C N   1 
ATOM   6086  C  CA  . ASN C  3  140 ? 143.015 149.084 96.122  1.00 31.39 ? 101  ASN C CA  1 
ATOM   6087  C  C   . ASN C  3  140 ? 144.262 148.606 95.391  1.00 32.36 ? 101  ASN C C   1 
ATOM   6088  O  O   . ASN C  3  140 ? 144.373 147.427 95.039  1.00 35.80 ? 101  ASN C O   1 
ATOM   6089  C  CB  . ASN C  3  140 ? 142.087 149.795 95.136  1.00 32.89 ? 101  ASN C CB  1 
ATOM   6090  C  CG  . ASN C  3  140 ? 140.695 150.010 95.683  1.00 40.69 ? 101  ASN C CG  1 
ATOM   6091  O  OD1 . ASN C  3  140 ? 139.982 150.909 95.243  1.00 40.29 ? 101  ASN C OD1 1 
ATOM   6092  N  ND2 . ASN C  3  140 ? 140.298 149.188 96.647  1.00 40.06 ? 101  ASN C ND2 1 
ATOM   6093  N  N   . MET C  3  141 ? 145.208 149.508 95.150  1.00 35.01 ? 102  MET C N   1 
ATOM   6094  C  CA  . MET C  3  141 ? 146.414 149.193 94.400  1.00 28.70 ? 102  MET C CA  1 
ATOM   6095  C  C   . MET C  3  141 ? 147.436 148.413 95.216  1.00 28.60 ? 102  MET C C   1 
ATOM   6096  O  O   . MET C  3  141 ? 148.368 147.854 94.632  1.00 32.19 ? 102  MET C O   1 
ATOM   6097  C  CB  . MET C  3  141 ? 147.035 150.494 93.881  1.00 28.85 ? 102  MET C CB  1 
ATOM   6098  C  CG  . MET C  3  141 ? 148.168 150.316 92.892  1.00 34.56 ? 102  MET C CG  1 
ATOM   6099  S  SD  . MET C  3  141 ? 147.611 149.546 91.373  1.00 49.01 ? 102  MET C SD  1 
ATOM   6100  C  CE  . MET C  3  141 ? 146.630 150.874 90.711  1.00 35.29 ? 102  MET C CE  1 
ATOM   6101  N  N   . VAL C  3  142 ? 147.271 148.341 96.540  1.00 28.60 ? 103  VAL C N   1 
ATOM   6102  C  CA  . VAL C  3  142 ? 148.293 147.748 97.400  1.00 26.55 ? 103  VAL C CA  1 
ATOM   6103  C  C   . VAL C  3  142 ? 148.538 146.292 97.028  1.00 29.08 ? 103  VAL C C   1 
ATOM   6104  O  O   . VAL C  3  142 ? 149.685 145.832 96.983  1.00 30.80 ? 103  VAL C O   1 
ATOM   6105  C  CB  . VAL C  3  142 ? 147.893 147.895 98.880  1.00 27.38 ? 103  VAL C CB  1 
ATOM   6106  C  CG1 . VAL C  3  142 ? 148.756 147.005 99.764  1.00 20.74 ? 103  VAL C CG1 1 
ATOM   6107  C  CG2 . VAL C  3  142 ? 148.008 149.347 99.316  1.00 29.52 ? 103  VAL C CG2 1 
ATOM   6108  N  N   . GLY C  3  143 ? 147.477 145.548 96.751  1.00 30.28 ? 104  GLY C N   1 
ATOM   6109  C  CA  . GLY C  3  143 ? 147.631 144.148 96.428  1.00 26.48 ? 104  GLY C CA  1 
ATOM   6110  C  C   . GLY C  3  143 ? 148.127 143.842 95.038  1.00 23.47 ? 104  GLY C C   1 
ATOM   6111  O  O   . GLY C  3  143 ? 148.377 142.677 94.730  1.00 34.76 ? 104  GLY C O   1 
ATOM   6112  N  N   . LYS C  3  144 ? 148.293 144.850 94.184  1.00 25.91 ? 105  LYS C N   1 
ATOM   6113  C  CA  . LYS C  3  144 ? 148.679 144.625 92.799  1.00 27.32 ? 105  LYS C CA  1 
ATOM   6114  C  C   . LYS C  3  144 ? 150.166 144.805 92.538  1.00 25.40 ? 105  LYS C C   1 
ATOM   6115  O  O   . LYS C  3  144 ? 150.668 144.279 91.542  1.00 30.39 ? 105  LYS C O   1 
ATOM   6116  C  CB  . LYS C  3  144 ? 147.884 145.556 91.876  1.00 28.31 ? 105  LYS C CB  1 
ATOM   6117  C  CG  . LYS C  3  144 ? 146.388 145.286 91.893  1.00 28.89 ? 105  LYS C CG  1 
ATOM   6118  C  CD  . LYS C  3  144 ? 145.597 146.468 91.374  1.00 34.11 ? 105  LYS C CD  1 
ATOM   6119  C  CE  . LYS C  3  144 ? 144.102 146.206 91.473  1.00 36.58 ? 105  LYS C CE  1 
ATOM   6120  N  NZ  . LYS C  3  144 ? 143.292 147.439 91.296  1.00 34.54 ? 105  LYS C NZ  1 
ATOM   6121  N  N   . ILE C  3  145 ? 150.881 145.518 93.400  1.00 26.46 ? 106  ILE C N   1 
ATOM   6122  C  CA  . ILE C  3  145 ? 152.311 145.722 93.242  1.00 20.21 ? 106  ILE C CA  1 
ATOM   6123  C  C   . ILE C  3  145 ? 153.043 144.873 94.275  1.00 16.89 ? 106  ILE C C   1 
ATOM   6124  O  O   . ILE C  3  145 ? 152.438 144.251 95.144  1.00 23.32 ? 106  ILE C O   1 
ATOM   6125  C  CB  . ILE C  3  145 ? 152.707 147.206 93.361  1.00 19.73 ? 106  ILE C CB  1 
ATOM   6126  C  CG1 . ILE C  3  145 ? 152.406 147.733 94.764  1.00 14.70 ? 106  ILE C CG1 1 
ATOM   6127  C  CG2 . ILE C  3  145 ? 151.991 148.030 92.314  1.00 19.02 ? 106  ILE C CG2 1 
ATOM   6128  C  CD1 . ILE C  3  145 ? 153.196 148.957 95.135  1.00 15.20 ? 106  ILE C CD1 1 
ATOM   6129  N  N   . TRP C  3  146 ? 154.365 144.834 94.156  1.00 14.08 ? 107  TRP C N   1 
ATOM   6130  C  CA  . TRP C  3  146 ? 155.172 144.129 95.138  1.00 8.18  ? 107  TRP C CA  1 
ATOM   6131  C  C   . TRP C  3  146 ? 155.246 144.920 96.434  1.00 10.79 ? 107  TRP C C   1 
ATOM   6132  O  O   . TRP C  3  146 ? 155.430 146.138 96.431  1.00 23.00 ? 107  TRP C O   1 
ATOM   6133  C  CB  . TRP C  3  146 ? 156.578 143.877 94.606  1.00 9.44  ? 107  TRP C CB  1 
ATOM   6134  C  CG  . TRP C  3  146 ? 157.430 143.140 95.581  1.00 14.15 ? 107  TRP C CG  1 
ATOM   6135  C  CD1 . TRP C  3  146 ? 157.513 141.795 95.732  1.00 7.40  ? 107  TRP C CD1 1 
ATOM   6136  C  CD2 . TRP C  3  146 ? 158.309 143.708 96.560  1.00 11.23 ? 107  TRP C CD2 1 
ATOM   6137  N  NE1 . TRP C  3  146 ? 158.391 141.484 96.732  1.00 10.22 ? 107  TRP C NE1 1 
ATOM   6138  C  CE2 . TRP C  3  146 ? 158.894 142.642 97.258  1.00 8.06  ? 107  TRP C CE2 1 
ATOM   6139  C  CE3 . TRP C  3  146 ? 158.658 145.016 96.912  1.00 8.32  ? 107  TRP C CE3 1 
ATOM   6140  C  CZ2 . TRP C  3  146 ? 159.813 142.837 98.284  1.00 11.72 ? 107  TRP C CZ2 1 
ATOM   6141  C  CZ3 . TRP C  3  146 ? 159.569 145.207 97.929  1.00 4.22  ? 107  TRP C CZ3 1 
ATOM   6142  C  CH2 . TRP C  3  146 ? 160.137 144.124 98.602  1.00 10.66 ? 107  TRP C CH2 1 
ATOM   6143  N  N   . ILE C  3  147 ? 155.112 144.214 97.549  1.00 12.65 ? 108  ILE C N   1 
ATOM   6144  C  CA  . ILE C  3  147 ? 155.108 144.825 98.872  1.00 7.68  ? 108  ILE C CA  1 
ATOM   6145  C  C   . ILE C  3  147 ? 156.109 144.062 99.730  1.00 7.88  ? 108  ILE C C   1 
ATOM   6146  O  O   . ILE C  3  147 ? 156.207 142.834 99.611  1.00 14.99 ? 108  ILE C O   1 
ATOM   6147  C  CB  . ILE C  3  147 ? 153.689 144.814 99.469  1.00 16.40 ? 108  ILE C CB  1 
ATOM   6148  C  CG1 . ILE C  3  147 ? 152.794 145.809 98.729  1.00 12.55 ? 108  ILE C CG1 1 
ATOM   6149  C  CG2 . ILE C  3  147 ? 153.694 145.113 100.952 1.00 15.64 ? 108  ILE C CG2 1 
ATOM   6150  C  CD1 . ILE C  3  147 ? 153.217 147.233 98.886  1.00 13.70 ? 108  ILE C CD1 1 
ATOM   6151  N  N   . PRO C  3  148 ? 156.890 144.731 100.573 1.00 12.72 ? 109  PRO C N   1 
ATOM   6152  C  CA  . PRO C  3  148 ? 157.773 144.002 101.488 1.00 8.93  ? 109  PRO C CA  1 
ATOM   6153  C  C   . PRO C  3  148 ? 156.974 143.110 102.425 1.00 11.60 ? 109  PRO C C   1 
ATOM   6154  O  O   . PRO C  3  148 ? 155.854 143.435 102.819 1.00 15.36 ? 109  PRO C O   1 
ATOM   6155  C  CB  . PRO C  3  148 ? 158.491 145.118 102.251 1.00 13.36 ? 109  PRO C CB  1 
ATOM   6156  C  CG  . PRO C  3  148 ? 158.378 146.302 101.382 1.00 11.30 ? 109  PRO C CG  1 
ATOM   6157  C  CD  . PRO C  3  148 ? 157.090 146.184 100.658 1.00 9.00  ? 109  PRO C CD  1 
ATOM   6158  N  N   . ASP C  3  149 ? 157.554 141.965 102.765 1.00 15.32 ? 110  ASP C N   1 
ATOM   6159  C  CA  . ASP C  3  149 ? 156.928 141.037 103.705 1.00 12.44 ? 110  ASP C CA  1 
ATOM   6160  C  C   . ASP C  3  149 ? 157.392 141.302 105.134 1.00 15.09 ? 110  ASP C C   1 
ATOM   6161  O  O   . ASP C  3  149 ? 157.842 140.409 105.846 1.00 18.25 ? 110  ASP C O   1 
ATOM   6162  C  CB  . ASP C  3  149 ? 157.220 139.602 103.288 1.00 12.44 ? 110  ASP C CB  1 
ATOM   6163  C  CG  . ASP C  3  149 ? 158.698 139.295 103.261 1.00 26.49 ? 110  ASP C CG  1 
ATOM   6164  O  OD1 . ASP C  3  149 ? 159.488 140.222 103.003 1.00 27.92 ? 110  ASP C OD1 1 
ATOM   6165  O  OD2 . ASP C  3  149 ? 159.073 138.132 103.509 1.00 27.85 ? 110  ASP C OD2 1 
ATOM   6166  N  N   . THR C  3  150 ? 157.282 142.554 105.560 1.00 10.21 ? 111  THR C N   1 
ATOM   6167  C  CA  . THR C  3  150 ? 157.692 142.931 106.903 1.00 7.17  ? 111  THR C CA  1 
ATOM   6168  C  C   . THR C  3  150 ? 156.767 142.297 107.934 1.00 12.81 ? 111  THR C C   1 
ATOM   6169  O  O   . THR C  3  150 ? 155.543 142.362 107.811 1.00 17.67 ? 111  THR C O   1 
ATOM   6170  C  CB  . THR C  3  150 ? 157.685 144.451 107.049 1.00 5.07  ? 111  THR C CB  1 
ATOM   6171  O  OG1 . THR C  3  150 ? 158.358 145.041 105.936 1.00 10.81 ? 111  THR C OG1 1 
ATOM   6172  C  CG2 . THR C  3  150 ? 158.380 144.878 108.326 1.00 10.28 ? 111  THR C CG2 1 
ATOM   6173  N  N   . PHE C  3  151 ? 157.357 141.677 108.944 1.00 13.02 ? 112  PHE C N   1 
ATOM   6174  C  CA  . PHE C  3  151 ? 156.626 141.128 110.072 1.00 8.73  ? 112  PHE C CA  1 
ATOM   6175  C  C   . PHE C  3  151 ? 157.336 141.571 111.338 1.00 6.49  ? 112  PHE C C   1 
ATOM   6176  O  O   . PHE C  3  151 ? 158.487 142.002 111.300 1.00 10.49 ? 112  PHE C O   1 
ATOM   6177  C  CB  . PHE C  3  151 ? 156.526 139.593 110.003 1.00 2.19  ? 112  PHE C CB  1 
ATOM   6178  C  CG  . PHE C  3  151 ? 157.755 138.875 110.481 1.00 10.32 ? 112  PHE C CG  1 
ATOM   6179  C  CD1 . PHE C  3  151 ? 158.915 138.873 109.729 1.00 7.34  ? 112  PHE C CD1 1 
ATOM   6180  C  CD2 . PHE C  3  151 ? 157.747 138.194 111.682 1.00 7.27  ? 112  PHE C CD2 1 
ATOM   6181  C  CE1 . PHE C  3  151 ? 160.041 138.214 110.174 1.00 8.45  ? 112  PHE C CE1 1 
ATOM   6182  C  CE2 . PHE C  3  151 ? 158.870 137.533 112.128 1.00 6.62  ? 112  PHE C CE2 1 
ATOM   6183  C  CZ  . PHE C  3  151 ? 160.017 137.541 111.373 1.00 12.70 ? 112  PHE C CZ  1 
ATOM   6184  N  N   . PHE C  3  152 ? 156.638 141.491 112.462 1.00 5.31  ? 113  PHE C N   1 
ATOM   6185  C  CA  . PHE C  3  152 ? 157.191 141.909 113.742 1.00 3.37  ? 113  PHE C CA  1 
ATOM   6186  C  C   . PHE C  3  152 ? 157.583 140.679 114.548 1.00 10.39 ? 113  PHE C C   1 
ATOM   6187  O  O   . PHE C  3  152 ? 156.737 139.835 114.854 1.00 19.34 ? 113  PHE C O   1 
ATOM   6188  C  CB  . PHE C  3  152 ? 156.199 142.792 114.494 1.00 8.63  ? 113  PHE C CB  1 
ATOM   6189  C  CG  . PHE C  3  152 ? 156.120 144.183 113.949 1.00 13.58 ? 113  PHE C CG  1 
ATOM   6190  C  CD1 . PHE C  3  152 ? 155.317 144.472 112.865 1.00 10.68 ? 113  PHE C CD1 1 
ATOM   6191  C  CD2 . PHE C  3  152 ? 156.882 145.196 114.494 1.00 14.29 ? 113  PHE C CD2 1 
ATOM   6192  C  CE1 . PHE C  3  152 ? 155.263 145.746 112.349 1.00 7.16  ? 113  PHE C CE1 1 
ATOM   6193  C  CE2 . PHE C  3  152 ? 156.824 146.472 113.982 1.00 15.12 ? 113  PHE C CE2 1 
ATOM   6194  C  CZ  . PHE C  3  152 ? 156.015 146.746 112.910 1.00 10.10 ? 113  PHE C CZ  1 
ATOM   6195  N  N   . ARG C  3  153 ? 158.867 140.591 114.897 1.00 15.86 ? 114  ARG C N   1 
ATOM   6196  C  CA  . ARG C  3  153 ? 159.430 139.334 115.371 1.00 14.45 ? 114  ARG C CA  1 
ATOM   6197  C  C   . ARG C  3  153 ? 158.959 138.980 116.772 1.00 13.41 ? 114  ARG C C   1 
ATOM   6198  O  O   . ARG C  3  153 ? 158.834 137.796 117.097 1.00 26.89 ? 114  ARG C O   1 
ATOM   6199  C  CB  . ARG C  3  153 ? 160.954 139.395 115.326 1.00 11.93 ? 114  ARG C CB  1 
ATOM   6200  C  CG  . ARG C  3  153 ? 161.503 139.963 114.038 1.00 8.72  ? 114  ARG C CG  1 
ATOM   6201  C  CD  . ARG C  3  153 ? 162.983 139.688 113.899 1.00 12.13 ? 114  ARG C CD  1 
ATOM   6202  N  NE  . ARG C  3  153 ? 163.233 138.437 113.197 1.00 22.34 ? 114  ARG C NE  1 
ATOM   6203  C  CZ  . ARG C  3  153 ? 163.681 137.330 113.770 1.00 19.28 ? 114  ARG C CZ  1 
ATOM   6204  N  NH1 . ARG C  3  153 ? 163.965 137.286 115.060 1.00 26.34 ? 114  ARG C NH1 1 
ATOM   6205  N  NH2 . ARG C  3  153 ? 163.853 136.241 113.029 1.00 17.53 ? 114  ARG C NH2 1 
ATOM   6206  N  N   . ASN C  3  154 ? 158.700 139.975 117.617 1.00 14.27 ? 115  ASN C N   1 
ATOM   6207  C  CA  . ASN C  3  154 ? 158.257 139.729 118.981 1.00 16.07 ? 115  ASN C CA  1 
ATOM   6208  C  C   . ASN C  3  154 ? 156.788 140.076 119.189 1.00 14.94 ? 115  ASN C C   1 
ATOM   6209  O  O   . ASN C  3  154 ? 156.376 140.358 120.315 1.00 28.93 ? 115  ASN C O   1 
ATOM   6210  C  CB  . ASN C  3  154 ? 159.137 140.493 119.971 1.00 15.61 ? 115  ASN C CB  1 
ATOM   6211  C  CG  . ASN C  3  154 ? 159.069 141.990 119.784 1.00 20.76 ? 115  ASN C CG  1 
ATOM   6212  O  OD1 . ASN C  3  154 ? 158.935 142.484 118.670 1.00 18.21 ? 115  ASN C OD1 1 
ATOM   6213  N  ND2 . ASN C  3  154 ? 159.160 142.722 120.882 1.00 23.31 ? 115  ASN C ND2 1 
ATOM   6214  N  N   . SER C  3  155 ? 155.984 140.042 118.134 1.00 12.43 ? 116  SER C N   1 
ATOM   6215  C  CA  . SER C  3  155 ? 154.565 140.364 118.234 1.00 19.49 ? 116  SER C CA  1 
ATOM   6216  C  C   . SER C  3  155 ? 153.788 139.088 118.535 1.00 19.42 ? 116  SER C C   1 
ATOM   6217  O  O   . SER C  3  155 ? 153.772 138.159 117.726 1.00 27.59 ? 116  SER C O   1 
ATOM   6218  C  CB  . SER C  3  155 ? 154.063 141.019 116.950 1.00 22.24 ? 116  SER C CB  1 
ATOM   6219  O  OG  . SER C  3  155 ? 153.690 140.051 115.989 1.00 23.06 ? 116  SER C OG  1 
ATOM   6220  N  N   . LYS C  3  156 ? 153.155 139.040 119.707 1.00 28.04 ? 117  LYS C N   1 
ATOM   6221  C  CA  . LYS C  3  156 ? 152.280 137.919 120.031 1.00 25.53 ? 117  LYS C CA  1 
ATOM   6222  C  C   . LYS C  3  156 ? 151.007 137.965 119.199 1.00 21.74 ? 117  LYS C C   1 
ATOM   6223  O  O   . LYS C  3  156 ? 150.586 136.954 118.631 1.00 34.69 ? 117  LYS C O   1 
ATOM   6224  C  CB  . LYS C  3  156 ? 151.955 137.931 121.522 1.00 22.80 ? 117  LYS C CB  1 
ATOM   6225  C  CG  . LYS C  3  156 ? 153.187 137.922 122.404 1.00 29.51 ? 117  LYS C CG  1 
ATOM   6226  C  CD  . LYS C  3  156 ? 152.831 138.015 123.871 1.00 30.91 ? 117  LYS C CD  1 
ATOM   6227  C  CE  . LYS C  3  156 ? 151.893 136.899 124.279 1.00 30.52 ? 117  LYS C CE  1 
ATOM   6228  N  NZ  . LYS C  3  156 ? 151.645 136.901 125.743 1.00 33.33 ? 117  LYS C NZ  1 
ATOM   6229  N  N   . LYS C  3  157 ? 150.383 139.134 119.119 1.00 25.96 ? 118  LYS C N   1 
ATOM   6230  C  CA  . LYS C  3  157 ? 149.231 139.368 118.266 1.00 23.18 ? 118  LYS C CA  1 
ATOM   6231  C  C   . LYS C  3  157 ? 149.423 140.697 117.558 1.00 28.59 ? 118  LYS C C   1 
ATOM   6232  O  O   . LYS C  3  157 ? 150.029 141.622 118.101 1.00 33.22 ? 118  LYS C O   1 
ATOM   6233  C  CB  . LYS C  3  157 ? 147.915 139.401 119.050 1.00 26.81 ? 118  LYS C CB  1 
ATOM   6234  C  CG  . LYS C  3  157 ? 147.615 138.152 119.844 1.00 31.64 ? 118  LYS C CG  1 
ATOM   6235  C  CD  . LYS C  3  157 ? 146.315 138.303 120.611 1.00 32.28 ? 118  LYS C CD  1 
ATOM   6236  C  CE  . LYS C  3  157 ? 146.052 137.102 121.508 1.00 35.57 ? 118  LYS C CE  1 
ATOM   6237  N  NZ  . LYS C  3  157 ? 144.820 137.281 122.327 1.00 34.95 ? 118  LYS C NZ  1 
ATOM   6238  N  N   . ALA C  3  158 ? 148.903 140.786 116.341 1.00 21.47 ? 119  ALA C N   1 
ATOM   6239  C  CA  . ALA C  3  158 ? 148.972 142.033 115.595 1.00 17.60 ? 119  ALA C CA  1 
ATOM   6240  C  C   . ALA C  3  158 ? 147.856 142.031 114.570 1.00 21.66 ? 119  ALA C C   1 
ATOM   6241  O  O   . ALA C  3  158 ? 147.645 141.029 113.885 1.00 33.57 ? 119  ALA C O   1 
ATOM   6242  C  CB  . ALA C  3  158 ? 150.334 142.209 114.919 1.00 15.06 ? 119  ALA C CB  1 
ATOM   6243  N  N   . ASP C  3  159 ? 147.142 143.143 114.476 1.00 17.44 ? 120  ASP C N   1 
ATOM   6244  C  CA  . ASP C  3  159 ? 146.061 143.289 113.519 1.00 20.20 ? 120  ASP C CA  1 
ATOM   6245  C  C   . ASP C  3  159 ? 146.256 144.581 112.745 1.00 19.85 ? 120  ASP C C   1 
ATOM   6246  O  O   . ASP C  3  159 ? 146.746 145.573 113.288 1.00 21.03 ? 120  ASP C O   1 
ATOM   6247  C  CB  . ASP C  3  159 ? 144.688 143.302 114.212 1.00 16.21 ? 120  ASP C CB  1 
ATOM   6248  C  CG  . ASP C  3  159 ? 144.481 142.115 115.139 1.00 35.74 ? 120  ASP C CG  1 
ATOM   6249  O  OD1 . ASP C  3  159 ? 144.832 140.977 114.759 1.00 37.99 ? 120  ASP C OD1 1 
ATOM   6250  O  OD2 . ASP C  3  159 ? 143.967 142.320 116.258 1.00 35.22 ? 120  ASP C OD2 1 
ATOM   6251  N  N   . ALA C  3  160 ? 145.895 144.558 111.470 1.00 21.42 ? 121  ALA C N   1 
ATOM   6252  C  CA  . ALA C  3  160 ? 145.706 145.796 110.741 1.00 8.70  ? 121  ALA C CA  1 
ATOM   6253  C  C   . ALA C  3  160 ? 144.305 146.328 111.031 1.00 14.09 ? 121  ALA C C   1 
ATOM   6254  O  O   . ALA C  3  160 ? 143.540 145.749 111.804 1.00 21.10 ? 121  ALA C O   1 
ATOM   6255  C  CB  . ALA C  3  160 ? 145.942 145.580 109.250 1.00 9.70  ? 121  ALA C CB  1 
ATOM   6256  N  N   . HIS C  3  161 ? 143.957 147.448 110.416 1.00 15.11 ? 122  HIS C N   1 
ATOM   6257  C  CA  . HIS C  3  161 ? 142.666 148.074 110.640 1.00 6.64  ? 122  HIS C CA  1 
ATOM   6258  C  C   . HIS C  3  161 ? 141.882 148.113 109.340 1.00 11.01 ? 122  HIS C C   1 
ATOM   6259  O  O   . HIS C  3  161 ? 142.436 148.398 108.278 1.00 20.09 ? 122  HIS C O   1 
ATOM   6260  C  CB  . HIS C  3  161 ? 142.832 149.473 111.221 1.00 11.08 ? 122  HIS C CB  1 
ATOM   6261  C  CG  . HIS C  3  161 ? 143.342 149.476 112.625 1.00 14.88 ? 122  HIS C CG  1 
ATOM   6262  N  ND1 . HIS C  3  161 ? 144.583 148.983 112.964 1.00 20.17 ? 122  HIS C ND1 1 
ATOM   6263  C  CD2 . HIS C  3  161 ? 142.773 149.887 113.782 1.00 16.40 ? 122  HIS C CD2 1 
ATOM   6264  C  CE1 . HIS C  3  161 ? 144.761 149.103 114.265 1.00 11.86 ? 122  HIS C CE1 1 
ATOM   6265  N  NE2 . HIS C  3  161 ? 143.679 149.650 114.785 1.00 12.29 ? 122  HIS C NE2 1 
ATOM   6266  N  N   . TRP C  3  162 ? 140.586 147.824 109.434 1.00 12.34 ? 123  TRP C N   1 
ATOM   6267  C  CA  . TRP C  3  162 ? 139.753 147.621 108.259 1.00 13.04 ? 123  TRP C CA  1 
ATOM   6268  C  C   . TRP C  3  162 ? 138.475 148.444 108.281 1.00 12.07 ? 123  TRP C C   1 
ATOM   6269  O  O   . TRP C  3  162 ? 137.638 148.283 107.389 1.00 26.12 ? 123  TRP C O   1 
ATOM   6270  C  CB  . TRP C  3  162 ? 139.414 146.134 108.113 1.00 20.93 ? 123  TRP C CB  1 
ATOM   6271  C  CG  . TRP C  3  162 ? 140.617 145.268 108.243 1.00 22.48 ? 123  TRP C CG  1 
ATOM   6272  C  CD1 . TRP C  3  162 ? 141.120 144.736 109.390 1.00 20.36 ? 123  TRP C CD1 1 
ATOM   6273  C  CD2 . TRP C  3  162 ? 141.496 144.862 107.192 1.00 25.14 ? 123  TRP C CD2 1 
ATOM   6274  N  NE1 . TRP C  3  162 ? 142.249 144.013 109.120 1.00 20.93 ? 123  TRP C NE1 1 
ATOM   6275  C  CE2 . TRP C  3  162 ? 142.503 144.072 107.776 1.00 23.19 ? 123  TRP C CE2 1 
ATOM   6276  C  CE3 . TRP C  3  162 ? 141.525 145.079 105.812 1.00 23.93 ? 123  TRP C CE3 1 
ATOM   6277  C  CZ2 . TRP C  3  162 ? 143.527 143.499 107.031 1.00 22.64 ? 123  TRP C CZ2 1 
ATOM   6278  C  CZ3 . TRP C  3  162 ? 142.545 144.512 105.074 1.00 21.56 ? 123  TRP C CZ3 1 
ATOM   6279  C  CH2 . TRP C  3  162 ? 143.532 143.732 105.684 1.00 22.14 ? 123  TRP C CH2 1 
ATOM   6280  N  N   . ILE C  3  163 ? 138.301 149.323 109.261 1.00 8.36  ? 124  ILE C N   1 
ATOM   6281  C  CA  . ILE C  3  163 ? 137.107 150.149 109.385 1.00 14.34 ? 124  ILE C CA  1 
ATOM   6282  C  C   . ILE C  3  163 ? 137.483 151.582 109.042 1.00 6.24  ? 124  ILE C C   1 
ATOM   6283  O  O   . ILE C  3  163 ? 138.414 152.141 109.631 1.00 18.97 ? 124  ILE C O   1 
ATOM   6284  C  CB  . ILE C  3  163 ? 136.504 150.053 110.798 1.00 17.75 ? 124  ILE C CB  1 
ATOM   6285  C  CG1 . ILE C  3  163 ? 136.190 148.596 111.154 1.00 12.87 ? 124  ILE C CG1 1 
ATOM   6286  C  CG2 . ILE C  3  163 ? 135.263 150.914 110.916 1.00 4.87  ? 124  ILE C CG2 1 
ATOM   6287  C  CD1 . ILE C  3  163 ? 135.212 147.928 110.230 1.00 7.59  ? 124  ILE C CD1 1 
ATOM   6288  N  N   . THR C  3  164 ? 136.767 152.176 108.092 1.00 10.96 ? 125  THR C N   1 
ATOM   6289  C  CA  . THR C  3  164 ? 135.660 151.609 107.329 1.00 12.31 ? 125  THR C CA  1 
ATOM   6290  C  C   . THR C  3  164 ? 136.162 150.851 106.107 1.00 11.98 ? 125  THR C C   1 
ATOM   6291  O  O   . THR C  3  164 ? 135.445 150.057 105.508 1.00 21.30 ? 125  THR C O   1 
ATOM   6292  C  CB  . THR C  3  164 ? 134.680 152.701 106.869 1.00 13.80 ? 125  THR C CB  1 
ATOM   6293  O  OG1 . THR C  3  164 ? 135.318 153.545 105.904 1.00 19.99 ? 125  THR C OG1 1 
ATOM   6294  C  CG2 . THR C  3  164 ? 134.230 153.546 108.042 1.00 7.04  ? 125  THR C CG2 1 
ATOM   6295  N  N   . THR C  3  165 ? 137.401 151.128 105.742 1.00 15.31 ? 126  THR C N   1 
ATOM   6296  C  CA  . THR C  3  165 ? 138.120 150.481 104.656 1.00 11.07 ? 126  THR C CA  1 
ATOM   6297  C  C   . THR C  3  165 ? 139.478 150.088 105.201 1.00 19.57 ? 126  THR C C   1 
ATOM   6298  O  O   . THR C  3  165 ? 139.840 150.475 106.316 1.00 25.40 ? 126  THR C O   1 
ATOM   6299  C  CB  . THR C  3  165 ? 138.272 151.427 103.452 1.00 21.87 ? 126  THR C CB  1 
ATOM   6300  O  OG1 . THR C  3  165 ? 138.990 152.596 103.855 1.00 29.29 ? 126  THR C OG1 1 
ATOM   6301  C  CG2 . THR C  3  165 ? 136.915 151.831 102.901 1.00 15.97 ? 126  THR C CG2 1 
ATOM   6302  N  N   . PRO C  3  166 ? 140.253 149.297 104.459 1.00 20.19 ? 127  PRO C N   1 
ATOM   6303  C  CA  . PRO C  3  166 ? 141.628 149.026 104.890 1.00 16.08 ? 127  PRO C CA  1 
ATOM   6304  C  C   . PRO C  3  166 ? 142.392 150.319 105.131 1.00 19.59 ? 127  PRO C C   1 
ATOM   6305  O  O   . PRO C  3  166 ? 142.448 151.201 104.274 1.00 18.36 ? 127  PRO C O   1 
ATOM   6306  C  CB  . PRO C  3  166 ? 142.208 148.228 103.722 1.00 13.29 ? 127  PRO C CB  1 
ATOM   6307  C  CG  . PRO C  3  166 ? 141.048 147.550 103.139 1.00 15.81 ? 127  PRO C CG  1 
ATOM   6308  C  CD  . PRO C  3  166 ? 139.884 148.474 103.293 1.00 13.66 ? 127  PRO C CD  1 
ATOM   6309  N  N   . ASN C  3  167 ? 142.975 150.428 106.324 1.00 13.04 ? 128  ASN C N   1 
ATOM   6310  C  CA  . ASN C  3  167 ? 143.683 151.631 106.755 1.00 3.45  ? 128  ASN C CA  1 
ATOM   6311  C  C   . ASN C  3  167 ? 145.076 151.672 106.127 1.00 10.09 ? 128  ASN C C   1 
ATOM   6312  O  O   . ASN C  3  167 ? 146.099 151.654 106.804 1.00 21.39 ? 128  ASN C O   1 
ATOM   6313  C  CB  . ASN C  3  167 ? 143.768 151.670 108.275 1.00 3.09  ? 128  ASN C CB  1 
ATOM   6314  C  CG  . ASN C  3  167 ? 142.442 151.996 108.944 1.00 6.15  ? 128  ASN C CG  1 
ATOM   6315  O  OD1 . ASN C  3  167 ? 142.422 152.542 110.041 1.00 15.48 ? 128  ASN C OD1 1 
ATOM   6316  N  ND2 . ASN C  3  167 ? 141.336 151.662 108.295 1.00 5.34  ? 128  ASN C ND2 1 
ATOM   6317  N  N   . ARG C  3  168 ? 145.099 151.730 104.800 1.00 11.31 ? 129  ARG C N   1 
ATOM   6318  C  CA  . ARG C  3  168 ? 146.335 151.654 104.038 1.00 8.08  ? 129  ARG C CA  1 
ATOM   6319  C  C   . ARG C  3  168 ? 146.382 152.762 103.000 1.00 14.29 ? 129  ARG C C   1 
ATOM   6320  O  O   . ARG C  3  168 ? 145.356 153.172 102.454 1.00 22.19 ? 129  ARG C O   1 
ATOM   6321  C  CB  . ARG C  3  168 ? 146.482 150.294 103.356 1.00 12.45 ? 129  ARG C CB  1 
ATOM   6322  C  CG  . ARG C  3  168 ? 146.542 149.158 104.335 1.00 10.84 ? 129  ARG C CG  1 
ATOM   6323  C  CD  . ARG C  3  168 ? 146.642 147.820 103.663 1.00 12.61 ? 129  ARG C CD  1 
ATOM   6324  N  NE  . ARG C  3  168 ? 146.745 146.771 104.666 1.00 19.95 ? 129  ARG C NE  1 
ATOM   6325  C  CZ  . ARG C  3  168 ? 146.863 145.481 104.394 1.00 23.84 ? 129  ARG C CZ  1 
ATOM   6326  N  NH1 . ARG C  3  168 ? 146.896 145.039 103.149 1.00 29.55 ? 129  ARG C NH1 1 
ATOM   6327  N  NH2 . ARG C  3  168 ? 146.952 144.615 105.398 1.00 25.07 ? 129  ARG C NH2 1 
ATOM   6328  N  N   . MET C  3  169 ? 147.592 153.242 102.736 1.00 9.51  ? 130  MET C N   1 
ATOM   6329  C  CA  . MET C  3  169 ? 147.831 154.327 101.801 1.00 10.60 ? 130  MET C CA  1 
ATOM   6330  C  C   . MET C  3  169 ? 149.001 153.961 100.902 1.00 12.82 ? 130  MET C C   1 
ATOM   6331  O  O   . MET C  3  169 ? 150.003 153.417 101.368 1.00 16.54 ? 130  MET C O   1 
ATOM   6332  C  CB  . MET C  3  169 ? 148.111 155.637 102.547 1.00 13.40 ? 130  MET C CB  1 
ATOM   6333  C  CG  . MET C  3  169 ? 148.548 156.784 101.663 1.00 17.93 ? 130  MET C CG  1 
ATOM   6334  S  SD  . MET C  3  169 ? 150.322 157.076 101.719 1.00 40.66 ? 130  MET C SD  1 
ATOM   6335  C  CE  . MET C  3  169 ? 150.456 157.985 103.250 1.00 25.46 ? 130  MET C CE  1 
ATOM   6336  N  N   . LEU C  3  170 ? 148.870 154.256 99.613  1.00 11.23 ? 131  LEU C N   1 
ATOM   6337  C  CA  . LEU C  3  170 ? 149.914 153.966 98.639  1.00 10.14 ? 131  LEU C CA  1 
ATOM   6338  C  C   . LEU C  3  170 ? 150.156 155.198 97.783  1.00 10.69 ? 131  LEU C C   1 
ATOM   6339  O  O   . LEU C  3  170 ? 149.227 155.708 97.152  1.00 23.26 ? 131  LEU C O   1 
ATOM   6340  C  CB  . LEU C  3  170 ? 149.530 152.773 97.764  1.00 11.69 ? 131  LEU C CB  1 
ATOM   6341  C  CG  . LEU C  3  170 ? 150.624 152.245 96.842  1.00 11.23 ? 131  LEU C CG  1 
ATOM   6342  C  CD1 . LEU C  3  170 ? 151.717 151.595 97.658  1.00 14.40 ? 131  LEU C CD1 1 
ATOM   6343  C  CD2 . LEU C  3  170 ? 150.038 151.269 95.849  1.00 20.54 ? 131  LEU C CD2 1 
ATOM   6344  N  N   . ARG C  3  171 ? 151.401 155.662 97.745  1.00 12.69 ? 132  ARG C N   1 
ATOM   6345  C  CA  . ARG C  3  171 ? 151.779 156.803 96.924  1.00 8.34  ? 132  ARG C CA  1 
ATOM   6346  C  C   . ARG C  3  171 ? 152.966 156.430 96.052  1.00 15.08 ? 132  ARG C C   1 
ATOM   6347  O  O   . ARG C  3  171 ? 153.956 155.884 96.546  1.00 21.38 ? 132  ARG C O   1 
ATOM   6348  C  CB  . ARG C  3  171 ? 152.100 158.022 97.791  1.00 16.84 ? 132  ARG C CB  1 
ATOM   6349  C  CG  . ARG C  3  171 ? 150.870 158.586 98.464  1.00 21.90 ? 132  ARG C CG  1 
ATOM   6350  C  CD  . ARG C  3  171 ? 151.174 159.722 99.408  1.00 18.12 ? 132  ARG C CD  1 
ATOM   6351  N  NE  . ARG C  3  171 ? 149.975 160.084 100.154 1.00 24.10 ? 132  ARG C NE  1 
ATOM   6352  C  CZ  . ARG C  3  171 ? 149.939 160.954 101.152 1.00 20.74 ? 132  ARG C CZ  1 
ATOM   6353  N  NH1 . ARG C  3  171 ? 151.022 161.599 101.546 1.00 22.04 ? 132  ARG C NH1 1 
ATOM   6354  N  NH2 . ARG C  3  171 ? 148.786 161.175 101.773 1.00 16.57 ? 132  ARG C NH2 1 
ATOM   6355  N  N   . ILE C  3  172 ? 152.864 156.727 94.760  1.00 19.43 ? 133  ILE C N   1 
ATOM   6356  C  CA  . ILE C  3  172 ? 153.881 156.380 93.775  1.00 17.82 ? 133  ILE C CA  1 
ATOM   6357  C  C   . ILE C  3  172 ? 154.348 157.654 93.088  1.00 20.93 ? 133  ILE C C   1 
ATOM   6358  O  O   . ILE C  3  172 ? 153.537 158.391 92.519  1.00 27.00 ? 133  ILE C O   1 
ATOM   6359  C  CB  . ILE C  3  172 ? 153.347 155.373 92.740  1.00 21.68 ? 133  ILE C CB  1 
ATOM   6360  C  CG1 . ILE C  3  172 ? 152.825 154.116 93.439  1.00 17.36 ? 133  ILE C CG1 1 
ATOM   6361  C  CG2 . ILE C  3  172 ? 154.427 155.025 91.725  1.00 13.78 ? 133  ILE C CG2 1 
ATOM   6362  C  CD1 . ILE C  3  172 ? 152.254 153.086 92.503  1.00 15.47 ? 133  ILE C CD1 1 
ATOM   6363  N  N   . TRP C  3  173 ? 155.650 157.902 93.124  1.00 20.03 ? 134  TRP C N   1 
ATOM   6364  C  CA  . TRP C  3  173 ? 156.228 159.036 92.424  1.00 16.38 ? 134  TRP C CA  1 
ATOM   6365  C  C   . TRP C  3  173 ? 156.674 158.629 91.027  1.00 21.77 ? 134  TRP C C   1 
ATOM   6366  O  O   . TRP C  3  173 ? 156.787 157.446 90.704  1.00 31.00 ? 134  TRP C O   1 
ATOM   6367  C  CB  . TRP C  3  173 ? 157.397 159.615 93.215  1.00 23.88 ? 134  TRP C CB  1 
ATOM   6368  C  CG  . TRP C  3  173 ? 156.940 160.465 94.347  1.00 25.05 ? 134  TRP C CG  1 
ATOM   6369  C  CD1 . TRP C  3  173 ? 156.853 161.823 94.366  1.00 21.89 ? 134  TRP C CD1 1 
ATOM   6370  C  CD2 . TRP C  3  173 ? 156.468 160.014 95.619  1.00 26.82 ? 134  TRP C CD2 1 
ATOM   6371  N  NE1 . TRP C  3  173 ? 156.372 162.248 95.575  1.00 28.37 ? 134  TRP C NE1 1 
ATOM   6372  C  CE2 . TRP C  3  173 ? 156.128 161.156 96.364  1.00 27.38 ? 134  TRP C CE2 1 
ATOM   6373  C  CE3 . TRP C  3  173 ? 156.312 158.756 96.204  1.00 19.21 ? 134  TRP C CE3 1 
ATOM   6374  C  CZ2 . TRP C  3  173 ? 155.637 161.079 97.663  1.00 21.56 ? 134  TRP C CZ2 1 
ATOM   6375  C  CZ3 . TRP C  3  173 ? 155.827 158.682 97.489  1.00 23.38 ? 134  TRP C CZ3 1 
ATOM   6376  C  CH2 . TRP C  3  173 ? 155.492 159.835 98.205  1.00 25.09 ? 134  TRP C CH2 1 
ATOM   6377  N  N   . ASN C  3  174 ? 156.921 159.636 90.188  1.00 27.21 ? 135  ASN C N   1 
ATOM   6378  C  CA  . ASN C  3  174 ? 157.237 159.375 88.788  1.00 26.95 ? 135  ASN C CA  1 
ATOM   6379  C  C   . ASN C  3  174 ? 158.599 158.722 88.605  1.00 28.06 ? 135  ASN C C   1 
ATOM   6380  O  O   . ASN C  3  174 ? 158.839 158.112 87.561  1.00 30.12 ? 135  ASN C O   1 
ATOM   6381  C  CB  . ASN C  3  174 ? 157.166 160.670 87.979  1.00 26.27 ? 135  ASN C CB  1 
ATOM   6382  C  CG  . ASN C  3  174 ? 158.125 161.722 88.477  1.00 33.51 ? 135  ASN C CG  1 
ATOM   6383  O  OD1 . ASN C  3  174 ? 158.537 161.707 89.635  1.00 37.74 ? 135  ASN C OD1 1 
ATOM   6384  N  ND2 . ASN C  3  174 ? 158.483 162.649 87.604  1.00 34.80 ? 135  ASN C ND2 1 
ATOM   6385  N  N   . ASP C  3  175 ? 159.488 158.825 89.587  1.00 22.74 ? 136  ASP C N   1 
ATOM   6386  C  CA  . ASP C  3  175 ? 160.786 158.175 89.514  1.00 19.94 ? 136  ASP C CA  1 
ATOM   6387  C  C   . ASP C  3  175 ? 160.783 156.790 90.146  1.00 26.38 ? 136  ASP C C   1 
ATOM   6388  O  O   . ASP C  3  175 ? 161.855 156.239 90.407  1.00 34.82 ? 136  ASP C O   1 
ATOM   6389  C  CB  . ASP C  3  175 ? 161.858 159.051 90.168  1.00 25.11 ? 136  ASP C CB  1 
ATOM   6390  C  CG  . ASP C  3  175 ? 161.703 159.149 91.669  1.00 31.71 ? 136  ASP C CG  1 
ATOM   6391  O  OD1 . ASP C  3  175 ? 160.556 159.183 92.154  1.00 35.16 ? 136  ASP C OD1 1 
ATOM   6392  O  OD2 . ASP C  3  175 ? 162.733 159.198 92.367  1.00 31.52 ? 136  ASP C OD2 1 
ATOM   6393  N  N   . GLY C  3  176 ? 159.605 156.224 90.405  1.00 25.41 ? 137  GLY C N   1 
ATOM   6394  C  CA  . GLY C  3  176 ? 159.484 154.876 90.907  1.00 18.28 ? 137  GLY C CA  1 
ATOM   6395  C  C   . GLY C  3  176 ? 159.448 154.738 92.412  1.00 21.30 ? 137  GLY C C   1 
ATOM   6396  O  O   . GLY C  3  176 ? 159.252 153.623 92.906  1.00 28.95 ? 137  GLY C O   1 
ATOM   6397  N  N   . ARG C  3  177 ? 159.631 155.822 93.158  1.00 17.19 ? 138  ARG C N   1 
ATOM   6398  C  CA  . ARG C  3  177 ? 159.591 155.735 94.610  1.00 15.45 ? 138  ARG C CA  1 
ATOM   6399  C  C   . ARG C  3  177 ? 158.172 155.437 95.079  1.00 13.68 ? 138  ARG C C   1 
ATOM   6400  O  O   . ARG C  3  177 ? 157.210 156.043 94.603  1.00 20.13 ? 138  ARG C O   1 
ATOM   6401  C  CB  . ARG C  3  177 ? 160.100 157.030 95.237  1.00 18.63 ? 138  ARG C CB  1 
ATOM   6402  C  CG  . ARG C  3  177 ? 160.140 156.994 96.748  1.00 21.59 ? 138  ARG C CG  1 
ATOM   6403  C  CD  . ARG C  3  177 ? 160.971 158.123 97.319  1.00 25.67 ? 138  ARG C CD  1 
ATOM   6404  N  NE  . ARG C  3  177 ? 160.400 159.434 97.039  1.00 29.01 ? 138  ARG C NE  1 
ATOM   6405  C  CZ  . ARG C  3  177 ? 159.553 160.068 97.837  1.00 31.90 ? 138  ARG C CZ  1 
ATOM   6406  N  NH1 . ARG C  3  177 ? 159.132 159.526 98.966  1.00 27.69 ? 138  ARG C NH1 1 
ATOM   6407  N  NH2 . ARG C  3  177 ? 159.124 161.278 97.497  1.00 25.35 ? 138  ARG C NH2 1 
ATOM   6408  N  N   . VAL C  3  178 ? 158.047 154.502 96.014  1.00 13.87 ? 139  VAL C N   1 
ATOM   6409  C  CA  . VAL C  3  178 ? 156.760 154.048 96.522  1.00 12.24 ? 139  VAL C CA  1 
ATOM   6410  C  C   . VAL C  3  178 ? 156.726 154.284 98.022  1.00 16.71 ? 139  VAL C C   1 
ATOM   6411  O  O   . VAL C  3  178 ? 157.634 153.859 98.742  1.00 22.37 ? 139  VAL C O   1 
ATOM   6412  C  CB  . VAL C  3  178 ? 156.519 152.561 96.202  1.00 9.50  ? 139  VAL C CB  1 
ATOM   6413  C  CG1 . VAL C  3  178 ? 155.299 152.047 96.936  1.00 5.39  ? 139  VAL C CG1 1 
ATOM   6414  C  CG2 . VAL C  3  178 ? 156.372 152.357 94.711  1.00 16.96 ? 139  VAL C CG2 1 
ATOM   6415  N  N   . LEU C  3  179 ? 155.683 154.958 98.489  1.00 10.93 ? 140  LEU C N   1 
ATOM   6416  C  CA  . LEU C  3  179 ? 155.427 155.126 99.911  1.00 5.36  ? 140  LEU C CA  1 
ATOM   6417  C  C   . LEU C  3  179 ? 154.220 154.280 100.284 1.00 11.80 ? 140  LEU C C   1 
ATOM   6418  O  O   . LEU C  3  179 ? 153.126 154.488 99.754  1.00 20.17 ? 140  LEU C O   1 
ATOM   6419  C  CB  . LEU C  3  179 ? 155.186 156.591 100.262 1.00 12.86 ? 140  LEU C CB  1 
ATOM   6420  C  CG  . LEU C  3  179 ? 154.744 156.848 101.704 1.00 15.03 ? 140  LEU C CG  1 
ATOM   6421  C  CD1 . LEU C  3  179 ? 155.797 156.373 102.681 1.00 8.45  ? 140  LEU C CD1 1 
ATOM   6422  C  CD2 . LEU C  3  179 ? 154.442 158.312 101.916 1.00 12.80 ? 140  LEU C CD2 1 
ATOM   6423  N  N   . TYR C  3  180 ? 154.422 153.332 101.189 1.00 6.39  ? 141  TYR C N   1 
ATOM   6424  C  CA  . TYR C  3  180 ? 153.365 152.456 101.670 1.00 2.90  ? 141  TYR C CA  1 
ATOM   6425  C  C   . TYR C  3  180 ? 153.226 152.634 103.173 1.00 8.22  ? 141  TYR C C   1 
ATOM   6426  O  O   . TYR C  3  180 ? 154.206 152.503 103.911 1.00 20.63 ? 141  TYR C O   1 
ATOM   6427  C  CB  . TYR C  3  180 ? 153.663 150.998 101.316 1.00 5.10  ? 141  TYR C CB  1 
ATOM   6428  C  CG  . TYR C  3  180 ? 152.667 149.999 101.846 1.00 6.81  ? 141  TYR C CG  1 
ATOM   6429  C  CD1 . TYR C  3  180 ? 151.312 150.146 101.602 1.00 10.62 ? 141  TYR C CD1 1 
ATOM   6430  C  CD2 . TYR C  3  180 ? 153.085 148.897 102.576 1.00 6.51  ? 141  TYR C CD2 1 
ATOM   6431  C  CE1 . TYR C  3  180 ? 150.402 149.237 102.080 1.00 10.19 ? 141  TYR C CE1 1 
ATOM   6432  C  CE2 . TYR C  3  180 ? 152.183 147.981 103.054 1.00 9.10  ? 141  TYR C CE2 1 
ATOM   6433  C  CZ  . TYR C  3  180 ? 150.841 148.155 102.803 1.00 14.32 ? 141  TYR C CZ  1 
ATOM   6434  O  OH  . TYR C  3  180 ? 149.936 147.241 103.280 1.00 15.81 ? 141  TYR C OH  1 
ATOM   6435  N  N   . THR C  3  181 ? 152.018 152.949 103.620 1.00 2.30  ? 142  THR C N   1 
ATOM   6436  C  CA  . THR C  3  181 ? 151.740 153.174 105.028 1.00 4.78  ? 142  THR C CA  1 
ATOM   6437  C  C   . THR C  3  181 ? 150.473 152.428 105.406 1.00 6.42  ? 142  THR C C   1 
ATOM   6438  O  O   . THR C  3  181 ? 149.530 152.351 104.617 1.00 12.82 ? 142  THR C O   1 
ATOM   6439  C  CB  . THR C  3  181 ? 151.580 154.671 105.346 1.00 14.17 ? 142  THR C CB  1 
ATOM   6440  O  OG1 . THR C  3  181 ? 152.614 155.421 104.699 1.00 18.79 ? 142  THR C OG1 1 
ATOM   6441  C  CG2 . THR C  3  181 ? 151.665 154.909 106.834 1.00 15.22 ? 142  THR C CG2 1 
ATOM   6442  N  N   . LEU C  3  182 ? 150.461 151.868 106.611 1.00 14.53 ? 143  LEU C N   1 
ATOM   6443  C  CA  . LEU C  3  182 ? 149.270 151.224 107.137 1.00 7.43  ? 143  LEU C CA  1 
ATOM   6444  C  C   . LEU C  3  182 ? 149.255 151.386 108.648 1.00 5.92  ? 143  LEU C C   1 
ATOM   6445  O  O   . LEU C  3  182 ? 150.280 151.660 109.273 1.00 14.57 ? 143  LEU C O   1 
ATOM   6446  C  CB  . LEU C  3  182 ? 149.196 149.744 106.738 1.00 10.16 ? 143  LEU C CB  1 
ATOM   6447  C  CG  . LEU C  3  182 ? 150.074 148.703 107.429 1.00 10.40 ? 143  LEU C CG  1 
ATOM   6448  C  CD1 . LEU C  3  182 ? 149.559 147.321 107.095 1.00 8.20  ? 143  LEU C CD1 1 
ATOM   6449  C  CD2 . LEU C  3  182 ? 151.529 148.837 107.034 1.00 8.31  ? 143  LEU C CD2 1 
ATOM   6450  N  N   . ARG C  3  183 ? 148.071 151.232 109.227 1.00 10.07 ? 144  ARG C N   1 
ATOM   6451  C  CA  . ARG C  3  183 ? 147.875 151.352 110.663 1.00 1.92  ? 144  ARG C CA  1 
ATOM   6452  C  C   . ARG C  3  183 ? 147.888 149.966 111.294 1.00 12.44 ? 144  ARG C C   1 
ATOM   6453  O  O   . ARG C  3  183 ? 147.220 149.051 110.804 1.00 17.54 ? 144  ARG C O   1 
ATOM   6454  C  CB  . ARG C  3  183 ? 146.559 152.063 110.973 1.00 9.55  ? 144  ARG C CB  1 
ATOM   6455  C  CG  . ARG C  3  183 ? 146.338 152.321 112.446 1.00 11.63 ? 144  ARG C CG  1 
ATOM   6456  C  CD  . ARG C  3  183 ? 144.990 152.934 112.716 1.00 5.44  ? 144  ARG C CD  1 
ATOM   6457  N  NE  . ARG C  3  183 ? 144.909 153.427 114.085 1.00 20.61 ? 144  ARG C NE  1 
ATOM   6458  C  CZ  . ARG C  3  183 ? 143.814 153.919 114.646 1.00 18.57 ? 144  ARG C CZ  1 
ATOM   6459  N  NH1 . ARG C  3  183 ? 142.670 153.980 113.989 1.00 20.45 ? 144  ARG C NH1 1 
ATOM   6460  N  NH2 . ARG C  3  183 ? 143.872 154.363 115.897 1.00 18.97 ? 144  ARG C NH2 1 
ATOM   6461  N  N   . LEU C  3  184 ? 148.644 149.816 112.376 1.00 17.64 ? 145  LEU C N   1 
ATOM   6462  C  CA  . LEU C  3  184 ? 148.817 148.535 113.042 1.00 9.38  ? 145  LEU C CA  1 
ATOM   6463  C  C   . LEU C  3  184 ? 148.589 148.676 114.536 1.00 11.71 ? 145  LEU C C   1 
ATOM   6464  O  O   . LEU C  3  184 ? 148.982 149.675 115.141 1.00 17.52 ? 145  LEU C O   1 
ATOM   6465  C  CB  . LEU C  3  184 ? 150.220 147.970 112.805 1.00 10.70 ? 145  LEU C CB  1 
ATOM   6466  C  CG  . LEU C  3  184 ? 150.670 147.795 111.360 1.00 15.44 ? 145  LEU C CG  1 
ATOM   6467  C  CD1 . LEU C  3  184 ? 152.112 147.359 111.311 1.00 13.51 ? 145  LEU C CD1 1 
ATOM   6468  C  CD2 . LEU C  3  184 ? 149.778 146.791 110.666 1.00 15.14 ? 145  LEU C CD2 1 
ATOM   6469  N  N   . THR C  3  185 ? 147.954 147.669 115.125 1.00 15.25 ? 146  THR C N   1 
ATOM   6470  C  CA  . THR C  3  185 ? 147.938 147.477 116.568 1.00 11.98 ? 146  THR C CA  1 
ATOM   6471  C  C   . THR C  3  185 ? 148.691 146.190 116.871 1.00 18.19 ? 146  THR C C   1 
ATOM   6472  O  O   . THR C  3  185 ? 148.335 145.127 116.359 1.00 22.82 ? 146  THR C O   1 
ATOM   6473  C  CB  . THR C  3  185 ? 146.513 147.417 117.115 1.00 16.22 ? 146  THR C CB  1 
ATOM   6474  O  OG1 . THR C  3  185 ? 145.896 148.698 116.975 1.00 28.85 ? 146  THR C OG1 1 
ATOM   6475  C  CG2 . THR C  3  185 ? 146.526 147.043 118.585 1.00 22.03 ? 146  THR C CG2 1 
ATOM   6476  N  N   . ILE C  3  186 ? 149.726 146.288 117.699 1.00 12.85 ? 147  ILE C N   1 
ATOM   6477  C  CA  . ILE C  3  186 ? 150.657 145.194 117.935 1.00 8.37  ? 147  ILE C CA  1 
ATOM   6478  C  C   . ILE C  3  186 ? 150.684 144.876 119.421 1.00 19.62 ? 147  ILE C C   1 
ATOM   6479  O  O   . ILE C  3  186 ? 150.901 145.767 120.249 1.00 25.12 ? 147  ILE C O   1 
ATOM   6480  C  CB  . ILE C  3  186 ? 152.069 145.542 117.431 1.00 15.06 ? 147  ILE C CB  1 
ATOM   6481  C  CG1 . ILE C  3  186 ? 152.039 145.846 115.932 1.00 17.74 ? 147  ILE C CG1 1 
ATOM   6482  C  CG2 . ILE C  3  186 ? 153.039 144.425 117.748 1.00 14.01 ? 147  ILE C CG2 1 
ATOM   6483  C  CD1 . ILE C  3  186 ? 153.306 146.472 115.412 1.00 16.01 ? 147  ILE C CD1 1 
ATOM   6484  N  N   . ASP C  3  187 ? 150.462 143.608 119.755 1.00 20.10 ? 148  ASP C N   1 
ATOM   6485  C  CA  . ASP C  3  187 ? 150.747 143.087 121.089 1.00 21.03 ? 148  ASP C CA  1 
ATOM   6486  C  C   . ASP C  3  187 ? 152.150 142.502 121.048 1.00 22.04 ? 148  ASP C C   1 
ATOM   6487  O  O   . ASP C  3  187 ? 152.366 141.412 120.517 1.00 29.08 ? 148  ASP C O   1 
ATOM   6488  C  CB  . ASP C  3  187 ? 149.720 142.043 121.506 1.00 24.81 ? 148  ASP C CB  1 
ATOM   6489  C  CG  . ASP C  3  187 ? 148.420 142.657 121.971 1.00 35.84 ? 148  ASP C CG  1 
ATOM   6490  O  OD1 . ASP C  3  187 ? 148.256 143.886 121.834 1.00 38.95 ? 148  ASP C OD1 1 
ATOM   6491  O  OD2 . ASP C  3  187 ? 147.560 141.914 122.483 1.00 37.86 ? 148  ASP C OD2 1 
ATOM   6492  N  N   . ALA C  3  188 ? 153.110 143.232 121.596 1.00 22.82 ? 149  ALA C N   1 
ATOM   6493  C  CA  . ALA C  3  188 ? 154.514 142.872 121.499 1.00 22.91 ? 149  ALA C CA  1 
ATOM   6494  C  C   . ALA C  3  188 ? 154.979 142.205 122.782 1.00 21.65 ? 149  ALA C C   1 
ATOM   6495  O  O   . ALA C  3  188 ? 154.625 142.632 123.882 1.00 27.95 ? 149  ALA C O   1 
ATOM   6496  C  CB  . ALA C  3  188 ? 155.369 144.104 121.207 1.00 23.91 ? 149  ALA C CB  1 
ATOM   6497  N  N   . GLU C  3  189 ? 155.770 141.149 122.632 1.00 30.65 ? 150  GLU C N   1 
ATOM   6498  C  CA  . GLU C  3  189 ? 156.290 140.430 123.784 1.00 32.07 ? 150  GLU C CA  1 
ATOM   6499  C  C   . GLU C  3  189 ? 157.425 141.210 124.432 1.00 35.55 ? 150  GLU C C   1 
ATOM   6500  O  O   . GLU C  3  189 ? 158.393 141.586 123.767 1.00 42.37 ? 150  GLU C O   1 
ATOM   6501  C  CB  . GLU C  3  189 ? 156.774 139.046 123.360 1.00 31.90 ? 150  GLU C CB  1 
ATOM   6502  C  CG  . GLU C  3  189 ? 157.711 138.383 124.346 1.00 38.38 ? 150  GLU C CG  1 
ATOM   6503  C  CD  . GLU C  3  189 ? 158.126 136.996 123.903 1.00 46.59 ? 150  GLU C CD  1 
ATOM   6504  O  OE1 . GLU C  3  189 ? 157.459 136.436 123.009 1.00 47.64 ? 150  GLU C OE1 1 
ATOM   6505  O  OE2 . GLU C  3  189 ? 159.120 136.465 124.442 1.00 46.57 ? 150  GLU C OE2 1 
ATOM   6506  N  N   . CYS C  3  190 ? 157.311 141.443 125.736 1.00 39.58 ? 151  CYS C N   1 
ATOM   6507  C  CA  . CYS C  3  190 ? 158.342 142.129 126.513 1.00 43.03 ? 151  CYS C CA  1 
ATOM   6508  C  C   . CYS C  3  190 ? 158.604 141.296 127.763 1.00 44.35 ? 151  CYS C C   1 
ATOM   6509  O  O   . CYS C  3  190 ? 157.805 141.311 128.703 1.00 50.09 ? 151  CYS C O   1 
ATOM   6510  C  CB  . CYS C  3  190 ? 157.921 143.553 126.870 1.00 39.92 ? 151  CYS C CB  1 
ATOM   6511  S  SG  . CYS C  3  190 ? 159.218 144.533 127.668 1.00 54.76 ? 151  CYS C SG  1 
ATOM   6512  N  N   . GLN C  3  191 ? 159.714 140.567 127.773 1.00 39.74 ? 152  GLN C N   1 
ATOM   6513  C  CA  . GLN C  3  191 ? 160.102 139.782 128.942 1.00 41.93 ? 152  GLN C CA  1 
ATOM   6514  C  C   . GLN C  3  191 ? 160.587 140.731 130.027 1.00 40.91 ? 152  GLN C C   1 
ATOM   6515  O  O   . GLN C  3  191 ? 161.707 141.241 129.971 1.00 43.16 ? 152  GLN C O   1 
ATOM   6516  C  CB  . GLN C  3  191 ? 161.176 138.765 128.577 1.00 42.41 ? 152  GLN C CB  1 
ATOM   6517  C  CG  . GLN C  3  191 ? 160.701 137.674 127.634 1.00 46.76 ? 152  GLN C CG  1 
ATOM   6518  C  CD  . GLN C  3  191 ? 159.517 136.900 128.184 1.00 47.36 ? 152  GLN C CD  1 
ATOM   6519  O  OE1 . GLN C  3  191 ? 159.458 136.594 129.375 1.00 44.90 ? 152  GLN C OE1 1 
ATOM   6520  N  NE2 . GLN C  3  191 ? 158.565 136.587 127.317 1.00 43.91 ? 152  GLN C NE2 1 
ATOM   6521  N  N   . LEU C  3  192 ? 159.740 140.973 131.022 1.00 37.54 ? 153  LEU C N   1 
ATOM   6522  C  CA  . LEU C  3  192 ? 160.053 141.890 132.107 1.00 37.41 ? 153  LEU C CA  1 
ATOM   6523  C  C   . LEU C  3  192 ? 160.826 141.166 133.200 1.00 39.69 ? 153  LEU C C   1 
ATOM   6524  O  O   . LEU C  3  192 ? 160.453 140.061 133.605 1.00 43.33 ? 153  LEU C O   1 
ATOM   6525  C  CB  . LEU C  3  192 ? 158.773 142.490 132.689 1.00 37.75 ? 153  LEU C CB  1 
ATOM   6526  C  CG  . LEU C  3  192 ? 157.790 143.183 131.748 1.00 37.70 ? 153  LEU C CG  1 
ATOM   6527  C  CD1 . LEU C  3  192 ? 156.564 143.623 132.517 1.00 41.10 ? 153  LEU C CD1 1 
ATOM   6528  C  CD2 . LEU C  3  192 ? 158.438 144.367 131.072 1.00 38.61 ? 153  LEU C CD2 1 
ATOM   6529  N  N   . GLN C  3  193 ? 161.899 141.786 133.674 1.00 43.60 ? 154  GLN C N   1 
ATOM   6530  C  CA  . GLN C  3  193 ? 162.608 141.311 134.856 1.00 41.65 ? 154  GLN C CA  1 
ATOM   6531  C  C   . GLN C  3  193 ? 162.057 142.070 136.056 1.00 42.87 ? 154  GLN C C   1 
ATOM   6532  O  O   . GLN C  3  193 ? 162.313 143.267 136.216 1.00 47.09 ? 154  GLN C O   1 
ATOM   6533  C  CB  . GLN C  3  193 ? 164.113 141.503 134.706 1.00 42.09 ? 154  GLN C CB  1 
ATOM   6534  C  CG  . GLN C  3  193 ? 164.725 140.649 133.613 1.00 40.74 ? 154  GLN C CG  1 
ATOM   6535  C  CD  . GLN C  3  193 ? 166.222 140.490 133.766 1.00 49.34 ? 154  GLN C CD  1 
ATOM   6536  O  OE1 . GLN C  3  193 ? 166.888 141.324 134.376 1.00 49.26 ? 154  GLN C OE1 1 
ATOM   6537  N  NE2 . GLN C  3  193 ? 166.759 139.408 133.217 1.00 48.34 ? 154  GLN C NE2 1 
ATOM   6538  N  N   . LEU C  3  194 ? 161.287 141.376 136.890 1.00 36.40 ? 155  LEU C N   1 
ATOM   6539  C  CA  . LEU C  3  194 ? 160.501 142.011 137.934 1.00 32.00 ? 155  LEU C CA  1 
ATOM   6540  C  C   . LEU C  3  194 ? 161.214 142.065 139.275 1.00 33.66 ? 155  LEU C C   1 
ATOM   6541  O  O   . LEU C  3  194 ? 160.559 142.248 140.302 1.00 37.60 ? 155  LEU C O   1 
ATOM   6542  C  CB  . LEU C  3  194 ? 159.158 141.300 138.082 1.00 34.54 ? 155  LEU C CB  1 
ATOM   6543  C  CG  . LEU C  3  194 ? 158.244 141.450 136.872 1.00 38.80 ? 155  LEU C CG  1 
ATOM   6544  C  CD1 . LEU C  3  194 ? 156.955 140.698 137.101 1.00 41.42 ? 155  LEU C CD1 1 
ATOM   6545  C  CD2 . LEU C  3  194 ? 157.973 142.919 136.595 1.00 35.37 ? 155  LEU C CD2 1 
ATOM   6546  N  N   . HIS C  3  195 ? 162.530 141.898 139.299 1.00 35.46 ? 156  HIS C N   1 
ATOM   6547  C  CA  . HIS C  3  195 ? 163.267 142.276 140.492 1.00 36.98 ? 156  HIS C CA  1 
ATOM   6548  C  C   . HIS C  3  195 ? 163.139 143.782 140.681 1.00 44.69 ? 156  HIS C C   1 
ATOM   6549  O  O   . HIS C  3  195 ? 162.972 144.535 139.717 1.00 47.75 ? 156  HIS C O   1 
ATOM   6550  C  CB  . HIS C  3  195 ? 164.738 141.874 140.379 1.00 37.36 ? 156  HIS C CB  1 
ATOM   6551  C  CG  . HIS C  3  195 ? 164.955 140.510 139.801 1.00 41.68 ? 156  HIS C CG  1 
ATOM   6552  N  ND1 . HIS C  3  195 ? 164.848 140.247 138.453 1.00 41.39 ? 156  HIS C ND1 1 
ATOM   6553  C  CD2 . HIS C  3  195 ? 165.291 139.337 140.387 1.00 41.84 ? 156  HIS C CD2 1 
ATOM   6554  C  CE1 . HIS C  3  195 ? 165.099 138.969 138.235 1.00 39.09 ? 156  HIS C CE1 1 
ATOM   6555  N  NE2 . HIS C  3  195 ? 165.372 138.395 139.392 1.00 37.28 ? 156  HIS C NE2 1 
ATOM   6556  N  N   . ASN C  3  196 ? 163.185 144.218 141.937 1.00 36.36 ? 157  ASN C N   1 
ATOM   6557  C  CA  . ASN C  3  196 ? 162.988 145.606 142.346 1.00 39.21 ? 157  ASN C CA  1 
ATOM   6558  C  C   . ASN C  3  196 ? 161.555 146.082 142.149 1.00 39.50 ? 157  ASN C C   1 
ATOM   6559  O  O   . ASN C  3  196 ? 161.276 147.262 142.367 1.00 42.51 ? 157  ASN C O   1 
ATOM   6560  C  CB  . ASN C  3  196 ? 163.931 146.575 141.620 1.00 36.34 ? 157  ASN C CB  1 
ATOM   6561  C  CG  . ASN C  3  196 ? 165.319 146.012 141.434 1.00 36.24 ? 157  ASN C CG  1 
ATOM   6562  O  OD1 . ASN C  3  196 ? 165.837 145.305 142.292 1.00 45.02 ? 157  ASN C OD1 1 
ATOM   6563  N  ND2 . ASN C  3  196 ? 165.928 146.320 140.302 1.00 37.54 ? 157  ASN C ND2 1 
ATOM   6564  N  N   . PHE C  3  197 ? 160.643 145.204 141.748 1.00 37.48 ? 158  PHE C N   1 
ATOM   6565  C  CA  . PHE C  3  197 ? 159.242 145.579 141.646 1.00 34.65 ? 158  PHE C CA  1 
ATOM   6566  C  C   . PHE C  3  197 ? 158.722 146.003 143.019 1.00 37.36 ? 158  PHE C C   1 
ATOM   6567  O  O   . PHE C  3  197 ? 159.012 145.341 144.021 1.00 37.90 ? 158  PHE C O   1 
ATOM   6568  C  CB  . PHE C  3  197 ? 158.424 144.405 141.103 1.00 31.75 ? 158  PHE C CB  1 
ATOM   6569  C  CG  . PHE C  3  197 ? 156.938 144.587 141.213 1.00 33.09 ? 158  PHE C CG  1 
ATOM   6570  C  CD1 . PHE C  3  197 ? 156.226 145.198 140.202 1.00 34.01 ? 158  PHE C CD1 1 
ATOM   6571  C  CD2 . PHE C  3  197 ? 156.249 144.130 142.322 1.00 34.08 ? 158  PHE C CD2 1 
ATOM   6572  C  CE1 . PHE C  3  197 ? 154.867 145.367 140.303 1.00 31.66 ? 158  PHE C CE1 1 
ATOM   6573  C  CE2 . PHE C  3  197 ? 154.892 144.302 142.424 1.00 33.78 ? 158  PHE C CE2 1 
ATOM   6574  C  CZ  . PHE C  3  197 ? 154.202 144.917 141.412 1.00 34.61 ? 158  PHE C CZ  1 
ATOM   6575  N  N   . PRO C  3  198 ? 157.929 147.081 143.105 1.00 38.21 ? 159  PRO C N   1 
ATOM   6576  C  CA  . PRO C  3  198 ? 157.380 147.912 142.030 1.00 34.68 ? 159  PRO C CA  1 
ATOM   6577  C  C   . PRO C  3  198 ? 158.218 149.136 141.682 1.00 33.94 ? 159  PRO C C   1 
ATOM   6578  O  O   . PRO C  3  198 ? 157.676 150.160 141.291 1.00 38.66 ? 159  PRO C O   1 
ATOM   6579  C  CB  . PRO C  3  198 ? 156.030 148.327 142.610 1.00 35.52 ? 159  PRO C CB  1 
ATOM   6580  C  CG  . PRO C  3  198 ? 156.351 148.543 144.056 1.00 37.52 ? 159  PRO C CG  1 
ATOM   6581  C  CD  . PRO C  3  198 ? 157.377 147.484 144.410 1.00 34.23 ? 159  PRO C CD  1 
ATOM   6582  N  N   . MET C  3  199 ? 159.535 149.070 141.817 1.00 36.68 ? 160  MET C N   1 
ATOM   6583  C  CA  . MET C  3  199 ? 160.429 150.168 141.475 1.00 36.77 ? 160  MET C CA  1 
ATOM   6584  C  C   . MET C  3  199 ? 161.326 149.771 140.312 1.00 42.18 ? 160  MET C C   1 
ATOM   6585  O  O   . MET C  3  199 ? 162.540 149.986 140.330 1.00 42.96 ? 160  MET C O   1 
ATOM   6586  C  CB  . MET C  3  199 ? 161.252 150.594 142.687 1.00 36.25 ? 160  MET C CB  1 
ATOM   6587  C  CG  . MET C  3  199 ? 160.453 151.358 143.721 1.00 42.68 ? 160  MET C CG  1 
ATOM   6588  S  SD  . MET C  3  199 ? 161.230 151.423 145.343 1.00 52.16 ? 160  MET C SD  1 
ATOM   6589  C  CE  . MET C  3  199 ? 160.885 149.779 145.953 1.00 41.15 ? 160  MET C CE  1 
ATOM   6590  N  N   . ASP C  3  200 ? 160.726 149.171 139.292 1.00 38.37 ? 161  ASP C N   1 
ATOM   6591  C  CA  . ASP C  3  200 ? 161.444 148.557 138.189 1.00 36.05 ? 161  ASP C CA  1 
ATOM   6592  C  C   . ASP C  3  200 ? 161.298 149.373 136.911 1.00 35.49 ? 161  ASP C C   1 
ATOM   6593  O  O   . ASP C  3  200 ? 160.272 150.012 136.669 1.00 36.74 ? 161  ASP C O   1 
ATOM   6594  C  CB  . ASP C  3  200 ? 160.941 147.132 137.956 1.00 37.36 ? 161  ASP C CB  1 
ATOM   6595  C  CG  . ASP C  3  200 ? 159.428 147.041 137.962 1.00 36.94 ? 161  ASP C CG  1 
ATOM   6596  O  OD1 . ASP C  3  200 ? 158.777 147.972 138.471 1.00 37.78 ? 161  ASP C OD1 1 
ATOM   6597  O  OD2 . ASP C  3  200 ? 158.887 146.036 137.469 1.00 41.69 ? 161  ASP C OD2 1 
ATOM   6598  N  N   . GLU C  3  201 ? 162.347 149.342 136.096 1.00 38.96 ? 162  GLU C N   1 
ATOM   6599  C  CA  . GLU C  3  201 ? 162.381 149.999 134.799 1.00 39.55 ? 162  GLU C CA  1 
ATOM   6600  C  C   . GLU C  3  201 ? 162.678 148.962 133.728 1.00 40.07 ? 162  GLU C C   1 
ATOM   6601  O  O   . GLU C  3  201 ? 163.509 148.073 133.928 1.00 43.31 ? 162  GLU C O   1 
ATOM   6602  C  CB  . GLU C  3  201 ? 163.439 151.101 134.763 1.00 39.51 ? 162  GLU C CB  1 
ATOM   6603  C  CG  . GLU C  3  201 ? 163.415 152.006 135.970 1.00 40.56 ? 162  GLU C CG  1 
ATOM   6604  C  CD  . GLU C  3  201 ? 164.588 152.963 136.010 1.00 47.99 ? 162  GLU C CD  1 
ATOM   6605  O  OE1 . GLU C  3  201 ? 165.188 153.223 134.945 1.00 44.96 ? 162  GLU C OE1 1 
ATOM   6606  O  OE2 . GLU C  3  201 ? 164.910 153.453 137.112 1.00 52.61 ? 162  GLU C OE2 1 
ATOM   6607  N  N   . HIS C  3  202 ? 162.001 149.079 132.591 1.00 33.06 ? 163  HIS C N   1 
ATOM   6608  C  CA  . HIS C  3  202 ? 162.138 148.118 131.510 1.00 31.55 ? 163  HIS C CA  1 
ATOM   6609  C  C   . HIS C  3  202 ? 162.339 148.842 130.190 1.00 33.01 ? 163  HIS C C   1 
ATOM   6610  O  O   . HIS C  3  202 ? 161.859 149.961 129.996 1.00 36.25 ? 163  HIS C O   1 
ATOM   6611  C  CB  . HIS C  3  202 ? 160.911 147.207 131.407 1.00 31.87 ? 163  HIS C CB  1 
ATOM   6612  C  CG  . HIS C  3  202 ? 160.454 146.660 132.721 1.00 34.77 ? 163  HIS C CG  1 
ATOM   6613  N  ND1 . HIS C  3  202 ? 159.370 147.170 133.401 1.00 36.94 ? 163  HIS C ND1 1 
ATOM   6614  C  CD2 . HIS C  3  202 ? 160.935 145.651 133.484 1.00 33.16 ? 163  HIS C CD2 1 
ATOM   6615  C  CE1 . HIS C  3  202 ? 159.202 146.498 134.524 1.00 36.76 ? 163  HIS C CE1 1 
ATOM   6616  N  NE2 . HIS C  3  202 ? 160.139 145.571 134.599 1.00 38.72 ? 163  HIS C NE2 1 
ATOM   6617  N  N   . SER C  3  203 ? 163.065 148.195 129.287 1.00 30.74 ? 164  SER C N   1 
ATOM   6618  C  CA  . SER C  3  203 ? 163.183 148.636 127.901 1.00 31.01 ? 164  SER C CA  1 
ATOM   6619  C  C   . SER C  3  203 ? 162.475 147.586 127.055 1.00 28.42 ? 164  SER C C   1 
ATOM   6620  O  O   . SER C  3  203 ? 163.010 146.500 126.821 1.00 33.24 ? 164  SER C O   1 
ATOM   6621  C  CB  . SER C  3  203 ? 164.641 148.821 127.488 1.00 31.28 ? 164  SER C CB  1 
ATOM   6622  O  OG  . SER C  3  203 ? 165.387 147.634 127.673 1.00 37.09 ? 164  SER C OG  1 
ATOM   6623  N  N   . CYS C  3  204 ? 161.262 147.907 126.618 1.00 31.73 ? 165  CYS C N   1 
ATOM   6624  C  CA  . CYS C  3  204 ? 160.446 146.965 125.867 1.00 32.01 ? 165  CYS C CA  1 
ATOM   6625  C  C   . CYS C  3  204 ? 160.693 147.136 124.376 1.00 32.33 ? 165  CYS C C   1 
ATOM   6626  O  O   . CYS C  3  204 ? 160.434 148.219 123.838 1.00 34.52 ? 165  CYS C O   1 
ATOM   6627  C  CB  . CYS C  3  204 ? 158.976 147.161 126.183 1.00 31.74 ? 165  CYS C CB  1 
ATOM   6628  S  SG  . CYS C  3  204 ? 158.491 146.433 127.762 1.00 56.58 ? 165  CYS C SG  1 
ATOM   6629  N  N   . PRO C  3  205 ? 161.176 146.116 123.680 1.00 26.62 ? 166  PRO C N   1 
ATOM   6630  C  CA  . PRO C  3  205 ? 161.528 146.265 122.268 1.00 23.30 ? 166  PRO C CA  1 
ATOM   6631  C  C   . PRO C  3  205 ? 160.340 146.075 121.331 1.00 21.21 ? 166  PRO C C   1 
ATOM   6632  O  O   . PRO C  3  205 ? 159.265 145.618 121.716 1.00 29.27 ? 166  PRO C O   1 
ATOM   6633  C  CB  . PRO C  3  205 ? 162.557 145.150 122.063 1.00 26.23 ? 166  PRO C CB  1 
ATOM   6634  C  CG  . PRO C  3  205 ? 162.112 144.092 122.997 1.00 25.60 ? 166  PRO C CG  1 
ATOM   6635  C  CD  . PRO C  3  205 ? 161.565 144.798 124.207 1.00 24.34 ? 166  PRO C CD  1 
ATOM   6636  N  N   . LEU C  3  206 ? 160.563 146.458 120.077 1.00 20.75 ? 167  LEU C N   1 
ATOM   6637  C  CA  . LEU C  3  206 ? 159.649 146.177 118.971 1.00 19.29 ? 167  LEU C CA  1 
ATOM   6638  C  C   . LEU C  3  206 ? 160.532 145.945 117.750 1.00 23.03 ? 167  LEU C C   1 
ATOM   6639  O  O   . LEU C  3  206 ? 161.082 146.894 117.188 1.00 27.14 ? 167  LEU C O   1 
ATOM   6640  C  CB  . LEU C  3  206 ? 158.660 147.310 118.741 1.00 23.41 ? 167  LEU C CB  1 
ATOM   6641  C  CG  . LEU C  3  206 ? 157.662 147.119 117.598 1.00 22.62 ? 167  LEU C CG  1 
ATOM   6642  C  CD1 . LEU C  3  206 ? 156.677 146.011 117.902 1.00 20.50 ? 167  LEU C CD1 1 
ATOM   6643  C  CD2 . LEU C  3  206 ? 156.931 148.410 117.299 1.00 17.23 ? 167  LEU C CD2 1 
ATOM   6644  N  N   . GLU C  3  207 ? 160.673 144.687 117.357 1.00 17.17 ? 168  GLU C N   1 
ATOM   6645  C  CA  . GLU C  3  207 ? 161.584 144.288 116.299 1.00 14.71 ? 168  GLU C CA  1 
ATOM   6646  C  C   . GLU C  3  207 ? 160.803 143.879 115.062 1.00 13.77 ? 168  GLU C C   1 
ATOM   6647  O  O   . GLU C  3  207 ? 159.755 143.239 115.165 1.00 24.57 ? 168  GLU C O   1 
ATOM   6648  C  CB  . GLU C  3  207 ? 162.469 143.129 116.754 1.00 17.35 ? 168  GLU C CB  1 
ATOM   6649  C  CG  . GLU C  3  207 ? 163.146 143.367 118.079 1.00 25.89 ? 168  GLU C CG  1 
ATOM   6650  C  CD  . GLU C  3  207 ? 163.993 142.196 118.512 1.00 33.67 ? 168  GLU C CD  1 
ATOM   6651  O  OE1 . GLU C  3  207 ? 164.374 141.388 117.642 1.00 30.70 ? 168  GLU C OE1 1 
ATOM   6652  O  OE2 . GLU C  3  207 ? 164.275 142.081 119.723 1.00 34.30 ? 168  GLU C OE2 1 
ATOM   6653  N  N   . PHE C  3  208 ? 161.310 144.249 113.893 1.00 11.16 ? 169  PHE C N   1 
ATOM   6654  C  CA  . PHE C  3  208 ? 160.704 143.811 112.649 1.00 10.88 ? 169  PHE C CA  1 
ATOM   6655  C  C   . PHE C  3  208 ? 161.784 143.517 111.622 1.00 13.16 ? 169  PHE C C   1 
ATOM   6656  O  O   . PHE C  3  208 ? 162.899 144.036 111.698 1.00 19.84 ? 169  PHE C O   1 
ATOM   6657  C  CB  . PHE C  3  208 ? 159.694 144.835 112.099 1.00 10.73 ? 169  PHE C CB  1 
ATOM   6658  C  CG  . PHE C  3  208 ? 160.256 146.205 111.874 1.00 12.70 ? 169  PHE C CG  1 
ATOM   6659  C  CD1 . PHE C  3  208 ? 160.279 147.135 112.896 1.00 13.81 ? 169  PHE C CD1 1 
ATOM   6660  C  CD2 . PHE C  3  208 ? 160.722 146.579 110.629 1.00 20.57 ? 169  PHE C CD2 1 
ATOM   6661  C  CE1 . PHE C  3  208 ? 160.780 148.400 112.684 1.00 17.28 ? 169  PHE C CE1 1 
ATOM   6662  C  CE2 . PHE C  3  208 ? 161.220 147.840 110.415 1.00 14.45 ? 169  PHE C CE2 1 
ATOM   6663  C  CZ  . PHE C  3  208 ? 161.246 148.752 111.443 1.00 15.81 ? 169  PHE C CZ  1 
ATOM   6664  N  N   . SER C  3  209 ? 161.434 142.662 110.670 1.00 7.83  ? 170  SER C N   1 
ATOM   6665  C  CA  . SER C  3  209 ? 162.309 142.281 109.572 1.00 7.37  ? 170  SER C CA  1 
ATOM   6666  C  C   . SER C  3  209 ? 161.436 141.678 108.484 1.00 11.77 ? 170  SER C C   1 
ATOM   6667  O  O   . SER C  3  209 ? 160.218 141.564 108.635 1.00 19.54 ? 170  SER C O   1 
ATOM   6668  C  CB  . SER C  3  209 ? 163.396 141.308 110.037 1.00 15.86 ? 170  SER C CB  1 
ATOM   6669  O  OG  . SER C  3  209 ? 162.859 140.050 110.393 1.00 18.65 ? 170  SER C OG  1 
ATOM   6670  N  N   . SER C  3  210 ? 162.060 141.305 107.374 1.00 11.52 ? 171  SER C N   1 
ATOM   6671  C  CA  . SER C  3  210 ? 161.352 140.570 106.341 1.00 12.93 ? 171  SER C CA  1 
ATOM   6672  C  C   . SER C  3  210 ? 161.285 139.103 106.727 1.00 15.32 ? 171  SER C C   1 
ATOM   6673  O  O   . SER C  3  210 ? 162.211 138.567 107.340 1.00 20.21 ? 171  SER C O   1 
ATOM   6674  C  CB  . SER C  3  210 ? 162.037 140.728 104.986 1.00 13.11 ? 171  SER C CB  1 
ATOM   6675  O  OG  . SER C  3  210 ? 163.385 140.323 105.057 1.00 26.82 ? 171  SER C OG  1 
ATOM   6676  N  N   . TYR C  3  211 ? 160.168 138.458 106.400 1.00 14.60 ? 172  TYR C N   1 
ATOM   6677  C  CA  . TYR C  3  211 ? 160.050 137.051 106.749 1.00 13.60 ? 172  TYR C CA  1 
ATOM   6678  C  C   . TYR C  3  211 ? 160.930 136.181 105.860 1.00 12.02 ? 172  TYR C C   1 
ATOM   6679  O  O   . TYR C  3  211 ? 161.640 135.302 106.358 1.00 26.52 ? 172  TYR C O   1 
ATOM   6680  C  CB  . TYR C  3  211 ? 158.593 136.591 106.683 1.00 16.40 ? 172  TYR C CB  1 
ATOM   6681  C  CG  . TYR C  3  211 ? 158.421 135.278 107.396 1.00 15.03 ? 172  TYR C CG  1 
ATOM   6682  C  CD1 . TYR C  3  211 ? 158.374 135.227 108.778 1.00 17.23 ? 172  TYR C CD1 1 
ATOM   6683  C  CD2 . TYR C  3  211 ? 158.362 134.088 106.695 1.00 14.07 ? 172  TYR C CD2 1 
ATOM   6684  C  CE1 . TYR C  3  211 ? 158.250 134.031 109.440 1.00 16.82 ? 172  TYR C CE1 1 
ATOM   6685  C  CE2 . TYR C  3  211 ? 158.238 132.888 107.348 1.00 7.20  ? 172  TYR C CE2 1 
ATOM   6686  C  CZ  . TYR C  3  211 ? 158.184 132.864 108.717 1.00 14.66 ? 172  TYR C CZ  1 
ATOM   6687  O  OH  . TYR C  3  211 ? 158.061 131.670 109.366 1.00 30.61 ? 172  TYR C OH  1 
ATOM   6688  N  N   . GLY C  3  212 ? 160.919 136.421 104.554 1.00 10.61 ? 173  GLY C N   1 
ATOM   6689  C  CA  . GLY C  3  212 ? 161.575 135.510 103.640 1.00 6.60  ? 173  GLY C CA  1 
ATOM   6690  C  C   . GLY C  3  212 ? 162.757 136.043 102.861 1.00 15.26 ? 173  GLY C C   1 
ATOM   6691  O  O   . GLY C  3  212 ? 163.428 135.275 102.170 1.00 31.33 ? 173  GLY C O   1 
ATOM   6692  N  N   . TYR C  3  213 ? 163.030 137.342 102.950 1.00 14.48 ? 174  TYR C N   1 
ATOM   6693  C  CA  . TYR C  3  213 ? 164.102 137.942 102.170 1.00 6.21  ? 174  TYR C CA  1 
ATOM   6694  C  C   . TYR C  3  213 ? 165.302 138.207 103.061 1.00 16.89 ? 174  TYR C C   1 
ATOM   6695  O  O   . TYR C  3  213 ? 165.209 139.044 103.970 1.00 24.14 ? 174  TYR C O   1 
ATOM   6696  C  CB  . TYR C  3  213 ? 163.635 139.237 101.513 1.00 12.06 ? 174  TYR C CB  1 
ATOM   6697  C  CG  . TYR C  3  213 ? 162.601 139.049 100.432 1.00 9.25  ? 174  TYR C CG  1 
ATOM   6698  C  CD1 . TYR C  3  213 ? 162.967 138.640 99.160  1.00 8.28  ? 174  TYR C CD1 1 
ATOM   6699  C  CD2 . TYR C  3  213 ? 161.261 139.294 100.678 1.00 16.67 ? 174  TYR C CD2 1 
ATOM   6700  C  CE1 . TYR C  3  213 ? 162.030 138.474 98.168  1.00 12.37 ? 174  TYR C CE1 1 
ATOM   6701  C  CE2 . TYR C  3  213 ? 160.312 139.128 99.689  1.00 15.57 ? 174  TYR C CE2 1 
ATOM   6702  C  CZ  . TYR C  3  213 ? 160.705 138.716 98.436  1.00 16.16 ? 174  TYR C CZ  1 
ATOM   6703  O  OH  . TYR C  3  213 ? 159.770 138.550 97.447  1.00 21.19 ? 174  TYR C OH  1 
ATOM   6704  N  N   . PRO C  3  214 ? 166.433 137.536 102.854 1.00 25.27 ? 175  PRO C N   1 
ATOM   6705  C  CA  . PRO C  3  214 ? 167.611 137.794 103.692 1.00 20.29 ? 175  PRO C CA  1 
ATOM   6706  C  C   . PRO C  3  214 ? 168.279 139.119 103.359 1.00 23.38 ? 175  PRO C C   1 
ATOM   6707  O  O   . PRO C  3  214 ? 167.794 139.864 102.505 1.00 23.43 ? 175  PRO C O   1 
ATOM   6708  C  CB  . PRO C  3  214 ? 168.531 136.605 103.381 1.00 18.26 ? 175  PRO C CB  1 
ATOM   6709  C  CG  . PRO C  3  214 ? 167.678 135.612 102.679 1.00 17.23 ? 175  PRO C CG  1 
ATOM   6710  C  CD  . PRO C  3  214 ? 166.649 136.398 101.952 1.00 16.69 ? 175  PRO C CD  1 
ATOM   6711  N  N   . ARG C  3  215 ? 169.402 139.412 104.021 1.00 22.60 ? 176  ARG C N   1 
ATOM   6712  C  CA  . ARG C  3  215 ? 170.068 140.698 103.841 1.00 17.51 ? 176  ARG C CA  1 
ATOM   6713  C  C   . ARG C  3  215 ? 170.540 140.901 102.410 1.00 22.06 ? 176  ARG C C   1 
ATOM   6714  O  O   . ARG C  3  215 ? 170.653 142.041 101.951 1.00 32.29 ? 176  ARG C O   1 
ATOM   6715  C  CB  . ARG C  3  215 ? 171.248 140.816 104.802 1.00 23.57 ? 176  ARG C CB  1 
ATOM   6716  C  CG  . ARG C  3  215 ? 172.336 139.788 104.560 1.00 31.48 ? 176  ARG C CG  1 
ATOM   6717  C  CD  . ARG C  3  215 ? 173.423 139.871 105.602 1.00 31.32 ? 176  ARG C CD  1 
ATOM   6718  N  NE  . ARG C  3  215 ? 174.018 141.199 105.665 1.00 34.87 ? 176  ARG C NE  1 
ATOM   6719  C  CZ  . ARG C  3  215 ? 175.037 141.521 106.448 1.00 38.13 ? 176  ARG C CZ  1 
ATOM   6720  N  NH1 . ARG C  3  215 ? 175.605 140.631 107.244 1.00 34.09 ? 176  ARG C NH1 1 
ATOM   6721  N  NH2 . ARG C  3  215 ? 175.497 142.769 106.434 1.00 31.60 ? 176  ARG C NH2 1 
ATOM   6722  N  N   . GLU C  3  216 ? 170.818 139.817 101.690 1.00 25.18 ? 177  GLU C N   1 
ATOM   6723  C  CA  . GLU C  3  216 ? 171.234 139.936 100.301 1.00 26.81 ? 177  GLU C CA  1 
ATOM   6724  C  C   . GLU C  3  216 ? 170.096 140.358 99.383  1.00 29.01 ? 177  GLU C C   1 
ATOM   6725  O  O   . GLU C  3  216 ? 170.348 140.663 98.214  1.00 31.08 ? 177  GLU C O   1 
ATOM   6726  C  CB  . GLU C  3  216 ? 171.827 138.614 99.813  1.00 25.69 ? 177  GLU C CB  1 
ATOM   6727  C  CG  . GLU C  3  216 ? 173.074 138.169 100.561 1.00 27.13 ? 177  GLU C CG  1 
ATOM   6728  C  CD  . GLU C  3  216 ? 172.758 137.440 101.855 1.00 36.16 ? 177  GLU C CD  1 
ATOM   6729  O  OE1 . GLU C  3  216 ? 171.579 137.090 102.074 1.00 34.47 ? 177  GLU C OE1 1 
ATOM   6730  O  OE2 . GLU C  3  216 ? 173.688 137.218 102.656 1.00 38.10 ? 177  GLU C OE2 1 
ATOM   6731  N  N   . GLU C  3  217 ? 168.862 140.383 99.876  1.00 27.41 ? 178  GLU C N   1 
ATOM   6732  C  CA  . GLU C  3  217 ? 167.705 140.707 99.059  1.00 23.24 ? 178  GLU C CA  1 
ATOM   6733  C  C   . GLU C  3  217 ? 166.888 141.884 99.573  1.00 25.90 ? 178  GLU C C   1 
ATOM   6734  O  O   . GLU C  3  217 ? 166.330 142.618 98.762  1.00 28.29 ? 178  GLU C O   1 
ATOM   6735  C  CB  . GLU C  3  217 ? 166.798 139.475 98.925  1.00 16.46 ? 178  GLU C CB  1 
ATOM   6736  C  CG  . GLU C  3  217 ? 167.464 138.334 98.182  1.00 25.09 ? 178  GLU C CG  1 
ATOM   6737  C  CD  . GLU C  3  217 ? 166.641 137.067 98.178  1.00 32.21 ? 178  GLU C CD  1 
ATOM   6738  O  OE1 . GLU C  3  217 ? 165.636 137.001 98.910  1.00 38.21 ? 178  GLU C OE1 1 
ATOM   6739  O  OE2 . GLU C  3  217 ? 167.002 136.129 97.440  1.00 35.89 ? 178  GLU C OE2 1 
ATOM   6740  N  N   . ILE C  3  218 ? 166.793 142.082 100.884 1.00 20.39 ? 179  ILE C N   1 
ATOM   6741  C  CA  . ILE C  3  218 ? 166.079 143.220 101.451 1.00 11.77 ? 179  ILE C CA  1 
ATOM   6742  C  C   . ILE C  3  218 ? 166.916 143.817 102.570 1.00 16.57 ? 179  ILE C C   1 
ATOM   6743  O  O   . ILE C  3  218 ? 167.427 143.090 103.427 1.00 18.75 ? 179  ILE C O   1 
ATOM   6744  C  CB  . ILE C  3  218 ? 164.680 142.830 101.968 1.00 15.47 ? 179  ILE C CB  1 
ATOM   6745  C  CG1 . ILE C  3  218 ? 163.676 142.818 100.820 1.00 14.28 ? 179  ILE C CG1 1 
ATOM   6746  C  CG2 . ILE C  3  218 ? 164.214 143.779 103.061 1.00 13.00 ? 179  ILE C CG2 1 
ATOM   6747  C  CD1 . ILE C  3  218 ? 162.261 142.614 101.277 1.00 24.90 ? 179  ILE C CD1 1 
ATOM   6748  N  N   . VAL C  3  219 ? 167.060 145.138 102.557 1.00 21.30 ? 180  VAL C N   1 
ATOM   6749  C  CA  . VAL C  3  219 ? 167.755 145.875 103.602 1.00 13.20 ? 180  VAL C CA  1 
ATOM   6750  C  C   . VAL C  3  219 ? 166.816 146.950 104.125 1.00 13.40 ? 180  VAL C C   1 
ATOM   6751  O  O   . VAL C  3  219 ? 166.202 147.678 103.340 1.00 16.84 ? 180  VAL C O   1 
ATOM   6752  C  CB  . VAL C  3  219 ? 169.064 146.503 103.086 1.00 13.13 ? 180  VAL C CB  1 
ATOM   6753  C  CG1 . VAL C  3  219 ? 169.671 147.400 104.140 1.00 17.23 ? 180  VAL C CG1 1 
ATOM   6754  C  CG2 . VAL C  3  219 ? 170.044 145.421 102.686 1.00 14.62 ? 180  VAL C CG2 1 
ATOM   6755  N  N   . TYR C  3  220 ? 166.692 147.039 105.440 1.00 8.85  ? 181  TYR C N   1 
ATOM   6756  C  CA  . TYR C  3  220 ? 165.924 148.100 106.067 1.00 11.91 ? 181  TYR C CA  1 
ATOM   6757  C  C   . TYR C  3  220 ? 166.865 149.174 106.589 1.00 12.74 ? 181  TYR C C   1 
ATOM   6758  O  O   . TYR C  3  220 ? 168.012 148.900 106.947 1.00 26.60 ? 181  TYR C O   1 
ATOM   6759  C  CB  . TYR C  3  220 ? 165.060 147.564 107.207 1.00 11.32 ? 181  TYR C CB  1 
ATOM   6760  C  CG  . TYR C  3  220 ? 163.952 146.645 106.768 1.00 13.78 ? 181  TYR C CG  1 
ATOM   6761  C  CD1 . TYR C  3  220 ? 162.750 147.150 106.311 1.00 14.89 ? 181  TYR C CD1 1 
ATOM   6762  C  CD2 . TYR C  3  220 ? 164.106 145.271 106.819 1.00 13.83 ? 181  TYR C CD2 1 
ATOM   6763  C  CE1 . TYR C  3  220 ? 161.738 146.318 105.911 1.00 12.89 ? 181  TYR C CE1 1 
ATOM   6764  C  CE2 . TYR C  3  220 ? 163.098 144.432 106.427 1.00 12.94 ? 181  TYR C CE2 1 
ATOM   6765  C  CZ  . TYR C  3  220 ? 161.916 144.959 105.972 1.00 14.24 ? 181  TYR C CZ  1 
ATOM   6766  O  OH  . TYR C  3  220 ? 160.906 144.126 105.570 1.00 19.71 ? 181  TYR C OH  1 
ATOM   6767  N  N   . GLN C  3  221 ? 166.367 150.404 106.633 1.00 14.27 ? 182  GLN C N   1 
ATOM   6768  C  CA  . GLN C  3  221 ? 167.172 151.536 107.066 1.00 15.43 ? 182  GLN C CA  1 
ATOM   6769  C  C   . GLN C  3  221 ? 166.263 152.580 107.691 1.00 19.87 ? 182  GLN C C   1 
ATOM   6770  O  O   . GLN C  3  221 ? 165.237 152.935 107.110 1.00 25.66 ? 182  GLN C O   1 
ATOM   6771  C  CB  . GLN C  3  221 ? 167.945 152.126 105.884 1.00 17.29 ? 182  GLN C CB  1 
ATOM   6772  C  CG  . GLN C  3  221 ? 168.819 153.308 106.223 1.00 20.56 ? 182  GLN C CG  1 
ATOM   6773  C  CD  . GLN C  3  221 ? 169.683 153.738 105.057 1.00 28.16 ? 182  GLN C CD  1 
ATOM   6774  O  OE1 . GLN C  3  221 ? 170.294 152.910 104.385 1.00 29.94 ? 182  GLN C OE1 1 
ATOM   6775  N  NE2 . GLN C  3  221 ? 169.735 155.038 104.807 1.00 27.39 ? 182  GLN C NE2 1 
ATOM   6776  N  N   . TRP C  3  222 ? 166.634 153.055 108.876 1.00 27.35 ? 183  TRP C N   1 
ATOM   6777  C  CA  . TRP C  3  222 ? 165.870 154.107 109.529 1.00 20.06 ? 183  TRP C CA  1 
ATOM   6778  C  C   . TRP C  3  222 ? 166.048 155.429 108.795 1.00 28.94 ? 183  TRP C C   1 
ATOM   6779  O  O   . TRP C  3  222 ? 167.149 155.772 108.358 1.00 38.69 ? 183  TRP C O   1 
ATOM   6780  C  CB  . TRP C  3  222 ? 166.306 154.265 110.984 1.00 24.42 ? 183  TRP C CB  1 
ATOM   6781  C  CG  . TRP C  3  222 ? 165.890 153.151 111.890 1.00 25.56 ? 183  TRP C CG  1 
ATOM   6782  C  CD1 . TRP C  3  222 ? 166.709 152.306 112.573 1.00 23.84 ? 183  TRP C CD1 1 
ATOM   6783  C  CD2 . TRP C  3  222 ? 164.552 152.766 112.218 1.00 24.34 ? 183  TRP C CD2 1 
ATOM   6784  N  NE1 . TRP C  3  222 ? 165.966 151.418 113.306 1.00 25.55 ? 183  TRP C NE1 1 
ATOM   6785  C  CE2 . TRP C  3  222 ? 164.638 151.680 113.106 1.00 25.63 ? 183  TRP C CE2 1 
ATOM   6786  C  CE3 . TRP C  3  222 ? 163.291 153.235 111.850 1.00 20.96 ? 183  TRP C CE3 1 
ATOM   6787  C  CZ2 . TRP C  3  222 ? 163.512 151.056 113.627 1.00 18.13 ? 183  TRP C CZ2 1 
ATOM   6788  C  CZ3 . TRP C  3  222 ? 162.178 152.616 112.368 1.00 25.85 ? 183  TRP C CZ3 1 
ATOM   6789  C  CH2 . TRP C  3  222 ? 162.294 151.539 113.244 1.00 20.85 ? 183  TRP C CH2 1 
ATOM   6790  N  N   . LYS C  3  223 ? 164.958 156.178 108.669 1.00 30.07 ? 184  LYS C N   1 
ATOM   6791  C  CA  . LYS C  3  223 ? 165.009 157.487 108.040 1.00 37.33 ? 184  LYS C CA  1 
ATOM   6792  C  C   . LYS C  3  223 ? 165.535 158.527 109.029 1.00 39.60 ? 184  LYS C C   1 
ATOM   6793  O  O   . LYS C  3  223 ? 165.957 158.212 110.144 1.00 37.36 ? 184  LYS C O   1 
ATOM   6794  C  CB  . LYS C  3  223 ? 163.631 157.869 107.511 1.00 32.46 ? 184  LYS C CB  1 
ATOM   6795  C  CG  . LYS C  3  223 ? 163.050 156.864 106.540 1.00 33.23 ? 184  LYS C CG  1 
ATOM   6796  C  CD  . LYS C  3  223 ? 161.703 157.315 106.025 1.00 32.36 ? 184  LYS C CD  1 
ATOM   6797  C  CE  . LYS C  3  223 ? 161.806 158.679 105.372 1.00 38.48 ? 184  LYS C CE  1 
ATOM   6798  N  NZ  . LYS C  3  223 ? 162.826 158.694 104.288 1.00 39.13 ? 184  LYS C NZ  1 
ATOM   6799  N  N   . ARG C  3  224 ? 165.522 159.792 108.608 1.00 50.39 ? 185  ARG C N   1 
ATOM   6800  C  CA  . ARG C  3  224 ? 166.020 160.860 109.471 1.00 52.52 ? 185  ARG C CA  1 
ATOM   6801  C  C   . ARG C  3  224 ? 165.136 161.032 110.702 1.00 50.75 ? 185  ARG C C   1 
ATOM   6802  O  O   . ARG C  3  224 ? 165.630 161.082 111.834 1.00 48.27 ? 185  ARG C O   1 
ATOM   6803  C  CB  . ARG C  3  224 ? 166.117 162.164 108.682 1.00 50.40 ? 185  ARG C CB  1 
ATOM   6804  C  CG  . ARG C  3  224 ? 167.074 162.097 107.499 1.00 50.06 ? 185  ARG C CG  1 
ATOM   6805  C  CD  . ARG C  3  224 ? 167.069 163.395 106.701 1.00 54.39 ? 185  ARG C CD  1 
ATOM   6806  N  NE  . ARG C  3  224 ? 168.000 163.346 105.579 1.00 54.80 ? 185  ARG C NE  1 
ATOM   6807  C  CZ  . ARG C  3  224 ? 169.277 163.696 105.649 1.00 54.92 ? 185  ARG C CZ  1 
ATOM   6808  N  NH1 . ARG C  3  224 ? 169.814 164.136 106.776 1.00 51.92 ? 185  ARG C NH1 1 
ATOM   6809  N  NH2 . ARG C  3  224 ? 170.036 163.601 104.561 1.00 52.92 ? 185  ARG C NH2 1 
ATOM   6810  N  N   . SER C  3  225 ? 163.827 161.114 110.501 1.00 48.61 ? 186  SER C N   1 
ATOM   6811  C  CA  . SER C  3  225 ? 162.858 161.213 111.589 1.00 49.97 ? 186  SER C CA  1 
ATOM   6812  C  C   . SER C  3  225 ? 162.105 159.887 111.618 1.00 51.58 ? 186  SER C C   1 
ATOM   6813  O  O   . SER C  3  225 ? 161.034 159.749 111.024 1.00 52.23 ? 186  SER C O   1 
ATOM   6814  C  CB  . SER C  3  225 ? 161.923 162.398 111.385 1.00 49.91 ? 186  SER C CB  1 
ATOM   6815  O  OG  . SER C  3  225 ? 161.226 162.280 110.159 1.00 50.83 ? 186  SER C OG  1 
ATOM   6816  N  N   . SER C  3  226 ? 162.671 158.912 112.325 1.00 39.67 ? 187  SER C N   1 
ATOM   6817  C  CA  . SER C  3  226 ? 162.247 157.524 112.200 1.00 35.82 ? 187  SER C CA  1 
ATOM   6818  C  C   . SER C  3  226 ? 161.082 157.166 113.116 1.00 36.71 ? 187  SER C C   1 
ATOM   6819  O  O   . SER C  3  226 ? 160.081 156.617 112.653 1.00 37.50 ? 187  SER C O   1 
ATOM   6820  C  CB  . SER C  3  226 ? 163.432 156.600 112.469 1.00 38.39 ? 187  SER C CB  1 
ATOM   6821  O  OG  . SER C  3  226 ? 164.410 156.753 111.461 1.00 45.03 ? 187  SER C OG  1 
ATOM   6822  N  N   . VAL C  3  227 ? 161.196 157.435 114.412 1.00 33.58 ? 188  VAL C N   1 
ATOM   6823  C  CA  . VAL C  3  227 ? 160.148 157.098 115.368 1.00 32.01 ? 188  VAL C CA  1 
ATOM   6824  C  C   . VAL C  3  227 ? 159.620 158.390 115.969 1.00 31.66 ? 188  VAL C C   1 
ATOM   6825  O  O   . VAL C  3  227 ? 160.375 159.149 116.588 1.00 34.44 ? 188  VAL C O   1 
ATOM   6826  C  CB  . VAL C  3  227 ? 160.650 156.145 116.463 1.00 31.50 ? 188  VAL C CB  1 
ATOM   6827  C  CG1 . VAL C  3  227 ? 159.499 155.715 117.345 1.00 29.16 ? 188  VAL C CG1 1 
ATOM   6828  C  CG2 . VAL C  3  227 ? 161.311 154.935 115.844 1.00 31.05 ? 188  VAL C CG2 1 
ATOM   6829  N  N   . GLU C  3  228 ? 158.327 158.631 115.798 1.00 31.90 ? 189  GLU C N   1 
ATOM   6830  C  CA  . GLU C  3  228 ? 157.671 159.824 116.305 1.00 31.58 ? 189  GLU C CA  1 
ATOM   6831  C  C   . GLU C  3  228 ? 156.545 159.422 117.242 1.00 32.95 ? 189  GLU C C   1 
ATOM   6832  O  O   . GLU C  3  228 ? 155.813 158.467 116.973 1.00 35.92 ? 189  GLU C O   1 
ATOM   6833  C  CB  . GLU C  3  228 ? 157.121 160.681 115.167 1.00 34.10 ? 189  GLU C CB  1 
ATOM   6834  C  CG  . GLU C  3  228 ? 158.159 161.101 114.151 1.00 39.15 ? 189  GLU C CG  1 
ATOM   6835  C  CD  . GLU C  3  228 ? 157.592 162.031 113.098 1.00 47.72 ? 189  GLU C CD  1 
ATOM   6836  O  OE1 . GLU C  3  228 ? 156.427 162.456 113.248 1.00 45.09 ? 189  GLU C OE1 1 
ATOM   6837  O  OE2 . GLU C  3  228 ? 158.309 162.336 112.121 1.00 43.98 ? 189  GLU C OE2 1 
ATOM   6838  N  N   . VAL C  3  229 ? 156.417 160.152 118.343 1.00 39.53 ? 190  VAL C N   1 
ATOM   6839  C  CA  . VAL C  3  229 ? 155.377 159.903 119.327 1.00 38.22 ? 190  VAL C CA  1 
ATOM   6840  C  C   . VAL C  3  229 ? 154.423 161.089 119.343 1.00 40.76 ? 190  VAL C C   1 
ATOM   6841  O  O   . VAL C  3  229 ? 154.746 162.192 118.893 1.00 43.40 ? 190  VAL C O   1 
ATOM   6842  C  CB  . VAL C  3  229 ? 155.958 159.639 120.731 1.00 43.01 ? 190  VAL C CB  1 
ATOM   6843  C  CG1 . VAL C  3  229 ? 156.873 158.428 120.705 1.00 39.66 ? 190  VAL C CG1 1 
ATOM   6844  C  CG2 . VAL C  3  229 ? 156.702 160.859 121.239 1.00 40.74 ? 190  VAL C CG2 1 
ATOM   6845  N  N   . GLY C  3  230 ? 153.223 160.847 119.858 1.00 49.07 ? 191  GLY C N   1 
ATOM   6846  C  CA  . GLY C  3  230 ? 152.212 161.882 119.937 1.00 51.41 ? 191  GLY C CA  1 
ATOM   6847  C  C   . GLY C  3  230 ? 152.339 162.754 121.168 1.00 54.06 ? 191  GLY C C   1 
ATOM   6848  O  O   . GLY C  3  230 ? 153.438 163.194 121.517 1.00 52.50 ? 191  GLY C O   1 
ATOM   6849  N  N   . ASP C  3  231 ? 151.216 163.017 121.836 1.00 57.58 ? 192  ASP C N   1 
ATOM   6850  C  CA  . ASP C  3  231 ? 151.232 163.825 123.047 1.00 60.08 ? 192  ASP C CA  1 
ATOM   6851  C  C   . ASP C  3  231 ? 151.661 163.044 124.281 1.00 59.06 ? 192  ASP C C   1 
ATOM   6852  O  O   . ASP C  3  231 ? 151.931 163.662 125.317 1.00 61.32 ? 192  ASP C O   1 
ATOM   6853  C  CB  . ASP C  3  231 ? 149.851 164.441 123.290 1.00 61.90 ? 192  ASP C CB  1 
ATOM   6854  C  CG  . ASP C  3  231 ? 149.533 165.558 122.318 1.00 63.17 ? 192  ASP C CG  1 
ATOM   6855  O  OD1 . ASP C  3  231 ? 150.416 165.911 121.508 1.00 61.75 ? 192  ASP C OD1 1 
ATOM   6856  O  OD2 . ASP C  3  231 ? 148.400 166.084 122.364 1.00 60.49 ? 192  ASP C OD2 1 
ATOM   6857  N  N   . THR C  3  232 ? 151.721 161.714 124.199 1.00 53.12 ? 193  THR C N   1 
ATOM   6858  C  CA  . THR C  3  232 ? 152.074 160.835 125.315 1.00 54.29 ? 193  THR C CA  1 
ATOM   6859  C  C   . THR C  3  232 ? 151.200 161.072 126.541 1.00 56.83 ? 193  THR C C   1 
ATOM   6860  O  O   . THR C  3  232 ? 151.581 160.707 127.656 1.00 58.95 ? 193  THR C O   1 
ATOM   6861  C  CB  . THR C  3  232 ? 153.554 160.963 125.695 1.00 54.35 ? 193  THR C CB  1 
ATOM   6862  O  OG1 . THR C  3  232 ? 153.810 162.270 126.223 1.00 57.59 ? 193  THR C OG1 1 
ATOM   6863  C  CG2 . THR C  3  232 ? 154.435 160.730 124.479 1.00 54.14 ? 193  THR C CG2 1 
ATOM   6864  N  N   . ARG C  3  233 ? 150.030 161.678 126.350 1.00 59.89 ? 194  ARG C N   1 
ATOM   6865  C  CA  . ARG C  3  233 ? 149.067 161.903 127.419 1.00 58.88 ? 194  ARG C CA  1 
ATOM   6866  C  C   . ARG C  3  233 ? 147.767 161.144 127.223 1.00 58.76 ? 194  ARG C C   1 
ATOM   6867  O  O   . ARG C  3  233 ? 147.115 160.797 128.207 1.00 60.93 ? 194  ARG C O   1 
ATOM   6868  C  CB  . ARG C  3  233 ? 148.753 163.397 127.549 1.00 59.96 ? 194  ARG C CB  1 
ATOM   6869  C  CG  . ARG C  3  233 ? 149.890 164.224 128.111 1.00 59.05 ? 194  ARG C CG  1 
ATOM   6870  C  CD  . ARG C  3  233 ? 149.534 165.699 128.094 1.00 61.49 ? 194  ARG C CD  1 
ATOM   6871  N  NE  . ARG C  3  233 ? 150.511 166.508 128.813 1.00 65.01 ? 194  ARG C NE  1 
ATOM   6872  C  CZ  . ARG C  3  233 ? 150.427 167.822 128.959 1.00 63.86 ? 194  ARG C CZ  1 
ATOM   6873  N  NH1 . ARG C  3  233 ? 149.430 168.514 128.431 1.00 60.76 ? 194  ARG C NH1 1 
ATOM   6874  N  NH2 . ARG C  3  233 ? 151.366 168.459 129.652 1.00 61.60 ? 194  ARG C NH2 1 
ATOM   6875  N  N   . SER C  3  234 ? 147.376 160.887 125.979 1.00 52.24 ? 195  SER C N   1 
ATOM   6876  C  CA  . SER C  3  234 ? 146.263 159.998 125.687 1.00 51.20 ? 195  SER C CA  1 
ATOM   6877  C  C   . SER C  3  234 ? 146.681 158.536 125.692 1.00 50.49 ? 195  SER C C   1 
ATOM   6878  O  O   . SER C  3  234 ? 145.848 157.667 125.416 1.00 51.86 ? 195  SER C O   1 
ATOM   6879  C  CB  . SER C  3  234 ? 145.642 160.354 124.335 1.00 52.61 ? 195  SER C CB  1 
ATOM   6880  O  OG  . SER C  3  234 ? 145.128 161.674 124.344 1.00 52.87 ? 195  SER C OG  1 
ATOM   6881  N  N   . TRP C  3  235 ? 147.950 158.256 125.972 1.00 43.93 ? 196  TRP C N   1 
ATOM   6882  C  CA  . TRP C  3  235 ? 148.438 156.889 126.014 1.00 39.63 ? 196  TRP C CA  1 
ATOM   6883  C  C   . TRP C  3  235 ? 147.893 156.159 127.233 1.00 40.67 ? 196  TRP C C   1 
ATOM   6884  O  O   . TRP C  3  235 ? 147.660 156.750 128.290 1.00 44.16 ? 196  TRP C O   1 
ATOM   6885  C  CB  . TRP C  3  235 ? 149.964 156.871 126.035 1.00 37.77 ? 196  TRP C CB  1 
ATOM   6886  C  CG  . TRP C  3  235 ? 150.584 157.350 124.767 1.00 38.30 ? 196  TRP C CG  1 
ATOM   6887  C  CD1 . TRP C  3  235 ? 149.955 157.965 123.726 1.00 37.04 ? 196  TRP C CD1 1 
ATOM   6888  C  CD2 . TRP C  3  235 ? 151.960 157.248 124.399 1.00 40.76 ? 196  TRP C CD2 1 
ATOM   6889  N  NE1 . TRP C  3  235 ? 150.854 158.256 122.735 1.00 37.75 ? 196  TRP C NE1 1 
ATOM   6890  C  CE2 . TRP C  3  235 ? 152.093 157.822 123.121 1.00 40.43 ? 196  TRP C CE2 1 
ATOM   6891  C  CE3 . TRP C  3  235 ? 153.093 156.723 125.022 1.00 38.60 ? 196  TRP C CE3 1 
ATOM   6892  C  CZ2 . TRP C  3  235 ? 153.311 157.890 122.460 1.00 39.85 ? 196  TRP C CZ2 1 
ATOM   6893  C  CZ3 . TRP C  3  235 ? 154.302 156.792 124.363 1.00 39.89 ? 196  TRP C CZ3 1 
ATOM   6894  C  CH2 . TRP C  3  235 ? 154.403 157.370 123.096 1.00 40.61 ? 196  TRP C CH2 1 
ATOM   6895  N  N   . ARG C  3  236 ? 147.693 154.856 127.077 1.00 36.61 ? 197  ARG C N   1 
ATOM   6896  C  CA  . ARG C  3  236 ? 147.156 154.028 128.154 1.00 35.21 ? 197  ARG C CA  1 
ATOM   6897  C  C   . ARG C  3  236 ? 148.268 153.434 129.009 1.00 34.14 ? 197  ARG C C   1 
ATOM   6898  O  O   . ARG C  3  236 ? 148.300 152.238 129.277 1.00 39.06 ? 197  ARG C O   1 
ATOM   6899  C  CB  . ARG C  3  236 ? 146.275 152.935 127.567 1.00 38.78 ? 197  ARG C CB  1 
ATOM   6900  C  CG  . ARG C  3  236 ? 145.182 153.458 126.658 1.00 41.89 ? 197  ARG C CG  1 
ATOM   6901  C  CD  . ARG C  3  236 ? 144.513 152.321 125.913 1.00 42.24 ? 197  ARG C CD  1 
ATOM   6902  N  NE  . ARG C  3  236 ? 144.000 151.304 126.822 1.00 44.75 ? 197  ARG C NE  1 
ATOM   6903  C  CZ  . ARG C  3  236 ? 143.644 150.084 126.447 1.00 46.87 ? 197  ARG C CZ  1 
ATOM   6904  N  NH1 . ARG C  3  236 ? 143.745 149.692 125.187 1.00 43.53 ? 197  ARG C NH1 1 
ATOM   6905  N  NH2 . ARG C  3  236 ? 143.184 149.231 127.359 1.00 42.83 ? 197  ARG C NH2 1 
ATOM   6906  N  N   . LEU C  3  237 ? 149.191 154.281 129.450 1.00 33.78 ? 198  LEU C N   1 
ATOM   6907  C  CA  . LEU C  3  237 ? 150.246 153.876 130.373 1.00 35.23 ? 198  LEU C CA  1 
ATOM   6908  C  C   . LEU C  3  237 ? 149.795 154.291 131.767 1.00 34.20 ? 198  LEU C C   1 
ATOM   6909  O  O   . LEU C  3  237 ? 150.027 155.414 132.212 1.00 38.88 ? 198  LEU C O   1 
ATOM   6910  C  CB  . LEU C  3  237 ? 151.585 154.498 130.000 1.00 33.43 ? 198  LEU C CB  1 
ATOM   6911  C  CG  . LEU C  3  237 ? 152.394 153.860 128.873 1.00 30.30 ? 198  LEU C CG  1 
ATOM   6912  C  CD1 . LEU C  3  237 ? 153.772 154.487 128.817 1.00 30.86 ? 198  LEU C CD1 1 
ATOM   6913  C  CD2 . LEU C  3  237 ? 152.490 152.357 129.052 1.00 29.24 ? 198  LEU C CD2 1 
ATOM   6914  N  N   . TYR C  3  238 ? 149.131 153.368 132.457 1.00 37.90 ? 199  TYR C N   1 
ATOM   6915  C  CA  . TYR C  3  238 ? 148.607 153.664 133.783 1.00 38.46 ? 199  TYR C CA  1 
ATOM   6916  C  C   . TYR C  3  238 ? 149.675 153.513 134.855 1.00 39.89 ? 199  TYR C C   1 
ATOM   6917  O  O   . TYR C  3  238 ? 149.766 154.346 135.761 1.00 43.49 ? 199  TYR C O   1 
ATOM   6918  C  CB  . TYR C  3  238 ? 147.418 152.756 134.080 1.00 35.18 ? 199  TYR C CB  1 
ATOM   6919  C  CG  . TYR C  3  238 ? 146.398 152.747 132.976 1.00 39.08 ? 199  TYR C CG  1 
ATOM   6920  C  CD1 . TYR C  3  238 ? 145.989 153.929 132.377 1.00 43.09 ? 199  TYR C CD1 1 
ATOM   6921  C  CD2 . TYR C  3  238 ? 145.862 151.558 132.514 1.00 39.12 ? 199  TYR C CD2 1 
ATOM   6922  C  CE1 . TYR C  3  238 ? 145.062 153.927 131.364 1.00 44.20 ? 199  TYR C CE1 1 
ATOM   6923  C  CE2 . TYR C  3  238 ? 144.936 151.545 131.499 1.00 42.88 ? 199  TYR C CE2 1 
ATOM   6924  C  CZ  . TYR C  3  238 ? 144.538 152.730 130.927 1.00 45.68 ? 199  TYR C CZ  1 
ATOM   6925  O  OH  . TYR C  3  238 ? 143.612 152.718 129.911 1.00 43.58 ? 199  TYR C OH  1 
ATOM   6926  N  N   . GLN C  3  239 ? 150.494 152.469 134.764 1.00 38.64 ? 200  GLN C N   1 
ATOM   6927  C  CA  . GLN C  3  239 ? 151.493 152.187 135.784 1.00 39.56 ? 200  GLN C CA  1 
ATOM   6928  C  C   . GLN C  3  239 ? 152.902 152.596 135.388 1.00 41.05 ? 200  GLN C C   1 
ATOM   6929  O  O   . GLN C  3  239 ? 153.788 152.604 136.248 1.00 42.98 ? 200  GLN C O   1 
ATOM   6930  C  CB  . GLN C  3  239 ? 151.486 150.696 136.137 1.00 39.87 ? 200  GLN C CB  1 
ATOM   6931  C  CG  . GLN C  3  239 ? 150.278 150.260 136.944 1.00 40.10 ? 200  GLN C CG  1 
ATOM   6932  C  CD  . GLN C  3  239 ? 150.444 148.877 137.536 1.00 45.07 ? 200  GLN C CD  1 
ATOM   6933  O  OE1 . GLN C  3  239 ? 151.343 148.131 137.157 1.00 50.54 ? 200  GLN C OE1 1 
ATOM   6934  N  NE2 . GLN C  3  239 ? 149.578 148.529 138.476 1.00 44.85 ? 200  GLN C NE2 1 
ATOM   6935  N  N   . PHE C  3  240 ? 153.136 152.933 134.125 1.00 34.65 ? 201  PHE C N   1 
ATOM   6936  C  CA  . PHE C  3  240 ? 154.469 153.253 133.645 1.00 30.43 ? 201  PHE C CA  1 
ATOM   6937  C  C   . PHE C  3  240 ? 154.486 154.638 133.020 1.00 31.87 ? 201  PHE C C   1 
ATOM   6938  O  O   . PHE C  3  240 ? 153.472 155.125 132.517 1.00 40.41 ? 201  PHE C O   1 
ATOM   6939  C  CB  . PHE C  3  240 ? 154.957 152.222 132.621 1.00 25.44 ? 201  PHE C CB  1 
ATOM   6940  C  CG  . PHE C  3  240 ? 155.141 150.848 133.185 1.00 30.44 ? 201  PHE C CG  1 
ATOM   6941  C  CD1 . PHE C  3  240 ? 154.084 149.963 133.243 1.00 30.98 ? 201  PHE C CD1 1 
ATOM   6942  C  CD2 . PHE C  3  240 ? 156.373 150.438 133.653 1.00 32.14 ? 201  PHE C CD2 1 
ATOM   6943  C  CE1 . PHE C  3  240 ? 154.251 148.700 133.762 1.00 30.16 ? 201  PHE C CE1 1 
ATOM   6944  C  CE2 . PHE C  3  240 ? 156.543 149.175 134.168 1.00 30.78 ? 201  PHE C CE2 1 
ATOM   6945  C  CZ  . PHE C  3  240 ? 155.483 148.306 134.221 1.00 31.66 ? 201  PHE C CZ  1 
ATOM   6946  N  N   . SER C  3  241 ? 155.649 155.272 133.072 1.00 29.14 ? 202  SER C N   1 
ATOM   6947  C  CA  . SER C  3  241 ? 155.890 156.534 132.393 1.00 29.19 ? 202  SER C CA  1 
ATOM   6948  C  C   . SER C  3  241 ? 156.919 156.300 131.300 1.00 30.29 ? 202  SER C C   1 
ATOM   6949  O  O   . SER C  3  241 ? 157.983 155.729 131.558 1.00 34.45 ? 202  SER C O   1 
ATOM   6950  C  CB  . SER C  3  241 ? 156.372 157.610 133.369 1.00 30.74 ? 202  SER C CB  1 
ATOM   6951  O  OG  . SER C  3  241 ? 157.535 157.199 134.059 1.00 37.64 ? 202  SER C OG  1 
ATOM   6952  N  N   . PHE C  3  242 ? 156.592 156.719 130.083 1.00 31.80 ? 203  PHE C N   1 
ATOM   6953  C  CA  . PHE C  3  242 ? 157.505 156.590 128.958 1.00 31.17 ? 203  PHE C CA  1 
ATOM   6954  C  C   . PHE C  3  242 ? 158.598 157.644 129.077 1.00 29.34 ? 203  PHE C C   1 
ATOM   6955  O  O   . PHE C  3  242 ? 158.311 158.844 129.072 1.00 33.76 ? 203  PHE C O   1 
ATOM   6956  C  CB  . PHE C  3  242 ? 156.743 156.737 127.642 1.00 32.28 ? 203  PHE C CB  1 
ATOM   6957  C  CG  . PHE C  3  242 ? 157.629 156.882 126.440 1.00 33.72 ? 203  PHE C CG  1 
ATOM   6958  C  CD1 . PHE C  3  242 ? 158.197 155.771 125.846 1.00 31.60 ? 203  PHE C CD1 1 
ATOM   6959  C  CD2 . PHE C  3  242 ? 157.890 158.131 125.902 1.00 34.39 ? 203  PHE C CD2 1 
ATOM   6960  C  CE1 . PHE C  3  242 ? 159.010 155.902 124.745 1.00 33.80 ? 203  PHE C CE1 1 
ATOM   6961  C  CE2 . PHE C  3  242 ? 158.703 158.266 124.802 1.00 32.60 ? 203  PHE C CE2 1 
ATOM   6962  C  CZ  . PHE C  3  242 ? 159.263 157.151 124.222 1.00 33.38 ? 203  PHE C CZ  1 
ATOM   6963  N  N   . VAL C  3  243 ? 159.850 157.201 129.184 1.00 28.22 ? 204  VAL C N   1 
ATOM   6964  C  CA  . VAL C  3  243 ? 160.959 158.127 129.382 1.00 35.73 ? 204  VAL C CA  1 
ATOM   6965  C  C   . VAL C  3  243 ? 161.778 158.360 128.115 1.00 36.40 ? 204  VAL C C   1 
ATOM   6966  O  O   . VAL C  3  243 ? 162.507 159.361 128.044 1.00 37.77 ? 204  VAL C O   1 
ATOM   6967  C  CB  . VAL C  3  243 ? 161.881 157.657 130.527 1.00 34.29 ? 204  VAL C CB  1 
ATOM   6968  C  CG1 . VAL C  3  243 ? 161.083 156.938 131.604 1.00 31.17 ? 204  VAL C CG1 1 
ATOM   6969  C  CG2 . VAL C  3  243 ? 162.993 156.784 130.001 1.00 32.61 ? 204  VAL C CG2 1 
ATOM   6970  N  N   . GLY C  3  244 ? 161.686 157.484 127.127 1.00 33.48 ? 205  GLY C N   1 
ATOM   6971  C  CA  . GLY C  3  244 ? 162.425 157.671 125.896 1.00 30.13 ? 205  GLY C CA  1 
ATOM   6972  C  C   . GLY C  3  244 ? 162.470 156.404 125.080 1.00 28.70 ? 205  GLY C C   1 
ATOM   6973  O  O   . GLY C  3  244 ? 162.024 155.340 125.503 1.00 30.05 ? 205  GLY C O   1 
ATOM   6974  N  N   . LEU C  3  245 ? 163.025 156.542 123.879 1.00 27.93 ? 206  LEU C N   1 
ATOM   6975  C  CA  . LEU C  3  245 ? 163.151 155.430 122.953 1.00 24.38 ? 206  LEU C CA  1 
ATOM   6976  C  C   . LEU C  3  245 ? 164.471 155.532 122.204 1.00 26.45 ? 206  LEU C C   1 
ATOM   6977  O  O   . LEU C  3  245 ? 165.066 156.604 122.090 1.00 34.26 ? 206  LEU C O   1 
ATOM   6978  C  CB  . LEU C  3  245 ? 161.978 155.381 121.960 1.00 24.42 ? 206  LEU C CB  1 
ATOM   6979  C  CG  . LEU C  3  245 ? 161.748 156.552 121.000 1.00 26.25 ? 206  LEU C CG  1 
ATOM   6980  C  CD1 . LEU C  3  245 ? 162.496 156.372 119.692 1.00 25.34 ? 206  LEU C CD1 1 
ATOM   6981  C  CD2 . LEU C  3  245 ? 160.270 156.729 120.738 1.00 29.86 ? 206  LEU C CD2 1 
ATOM   6982  N  N   . ARG C  3  246 ? 164.921 154.390 121.695 1.00 22.00 ? 207  ARG C N   1 
ATOM   6983  C  CA  . ARG C  3  246 ? 166.081 154.318 120.822 1.00 26.55 ? 207  ARG C CA  1 
ATOM   6984  C  C   . ARG C  3  246 ? 165.819 153.266 119.757 1.00 25.25 ? 207  ARG C C   1 
ATOM   6985  O  O   . ARG C  3  246 ? 165.079 152.308 119.984 1.00 34.06 ? 207  ARG C O   1 
ATOM   6986  C  CB  . ARG C  3  246 ? 167.356 153.989 121.607 1.00 28.22 ? 207  ARG C CB  1 
ATOM   6987  C  CG  . ARG C  3  246 ? 167.273 152.705 122.400 1.00 30.33 ? 207  ARG C CG  1 
ATOM   6988  C  CD  . ARG C  3  246 ? 168.547 152.443 123.174 1.00 30.50 ? 207  ARG C CD  1 
ATOM   6989  N  NE  . ARG C  3  246 ? 168.734 151.017 123.412 1.00 37.81 ? 207  ARG C NE  1 
ATOM   6990  C  CZ  . ARG C  3  246 ? 168.247 150.358 124.454 1.00 38.27 ? 207  ARG C CZ  1 
ATOM   6991  N  NH1 . ARG C  3  246 ? 167.544 150.971 125.393 1.00 32.50 ? 207  ARG C NH1 1 
ATOM   6992  N  NH2 . ARG C  3  246 ? 168.468 149.051 124.555 1.00 32.95 ? 207  ARG C NH2 1 
ATOM   6993  N  N   . ASN C  3  247 ? 166.421 153.453 118.587 1.00 29.00 ? 208  ASN C N   1 
ATOM   6994  C  CA  . ASN C  3  247 ? 166.244 152.535 117.471 1.00 27.29 ? 208  ASN C CA  1 
ATOM   6995  C  C   . ASN C  3  247 ? 167.588 151.968 117.040 1.00 29.88 ? 208  ASN C C   1 
ATOM   6996  O  O   . ASN C  3  247 ? 168.573 152.701 116.924 1.00 34.48 ? 208  ASN C O   1 
ATOM   6997  C  CB  . ASN C  3  247 ? 165.553 153.216 116.286 1.00 21.85 ? 208  ASN C CB  1 
ATOM   6998  C  CG  . ASN C  3  247 ? 166.197 154.522 115.907 1.00 31.95 ? 208  ASN C CG  1 
ATOM   6999  O  OD1 . ASN C  3  247 ? 165.616 155.587 116.098 1.00 41.15 ? 208  ASN C OD1 1 
ATOM   7000  N  ND2 . ASN C  3  247 ? 167.405 154.450 115.367 1.00 34.31 ? 208  ASN C ND2 1 
ATOM   7001  N  N   . THR C  3  248 ? 167.622 150.660 116.805 1.00 27.83 ? 209  THR C N   1 
ATOM   7002  C  CA  . THR C  3  248 ? 168.844 149.962 116.440 1.00 29.87 ? 209  THR C CA  1 
ATOM   7003  C  C   . THR C  3  248 ? 168.614 149.127 115.189 1.00 27.93 ? 209  THR C C   1 
ATOM   7004  O  O   . THR C  3  248 ? 167.480 148.836 114.808 1.00 30.86 ? 209  THR C O   1 
ATOM   7005  C  CB  . THR C  3  248 ? 169.347 149.055 117.571 1.00 33.63 ? 209  THR C CB  1 
ATOM   7006  O  OG1 . THR C  3  248 ? 168.449 147.953 117.739 1.00 39.07 ? 209  THR C OG1 1 
ATOM   7007  C  CG2 . THR C  3  248 ? 169.438 149.822 118.872 1.00 31.23 ? 209  THR C CG2 1 
ATOM   7008  N  N   . THR C  3  249 ? 169.718 148.754 114.550 1.00 29.65 ? 210  THR C N   1 
ATOM   7009  C  CA  . THR C  3  249 ? 169.718 147.861 113.399 1.00 29.48 ? 210  THR C CA  1 
ATOM   7010  C  C   . THR C  3  249 ? 170.791 146.807 113.611 1.00 32.78 ? 210  THR C C   1 
ATOM   7011  O  O   . THR C  3  249 ? 171.905 147.133 114.029 1.00 37.93 ? 210  THR C O   1 
ATOM   7012  C  CB  . THR C  3  249 ? 169.982 148.625 112.099 1.00 31.55 ? 210  THR C CB  1 
ATOM   7013  O  OG1 . THR C  3  249 ? 169.037 149.691 111.970 1.00 43.47 ? 210  THR C OG1 1 
ATOM   7014  C  CG2 . THR C  3  249 ? 169.858 147.703 110.902 1.00 31.88 ? 210  THR C CG2 1 
ATOM   7015  N  N   . GLU C  3  250 ? 170.462 145.551 113.327 1.00 29.30 ? 211  GLU C N   1 
ATOM   7016  C  CA  . GLU C  3  250 ? 171.417 144.463 113.464 1.00 31.23 ? 211  GLU C CA  1 
ATOM   7017  C  C   . GLU C  3  250 ? 171.074 143.374 112.458 1.00 29.26 ? 211  GLU C C   1 
ATOM   7018  O  O   . GLU C  3  250 ? 170.068 143.448 111.749 1.00 35.07 ? 211  GLU C O   1 
ATOM   7019  C  CB  . GLU C  3  250 ? 171.431 143.909 114.889 1.00 30.10 ? 211  GLU C CB  1 
ATOM   7020  C  CG  . GLU C  3  250 ? 170.111 143.310 115.323 1.00 39.86 ? 211  GLU C CG  1 
ATOM   7021  C  CD  . GLU C  3  250 ? 170.267 142.326 116.456 1.00 41.52 ? 211  GLU C CD  1 
ATOM   7022  O  OE1 . GLU C  3  250 ? 171.369 141.760 116.599 1.00 41.09 ? 211  GLU C OE1 1 
ATOM   7023  O  OE2 . GLU C  3  250 ? 169.291 142.117 117.204 1.00 34.96 ? 211  GLU C OE2 1 
ATOM   7024  N  N   . VAL C  3  251 ? 171.927 142.358 112.400 1.00 28.09 ? 212  VAL C N   1 
ATOM   7025  C  CA  . VAL C  3  251 ? 171.738 141.202 111.535 1.00 28.22 ? 212  VAL C CA  1 
ATOM   7026  C  C   . VAL C  3  251 ? 171.582 139.974 112.419 1.00 29.93 ? 212  VAL C C   1 
ATOM   7027  O  O   . VAL C  3  251 ? 172.393 139.748 113.323 1.00 39.15 ? 212  VAL C O   1 
ATOM   7028  C  CB  . VAL C  3  251 ? 172.907 141.024 110.551 1.00 26.58 ? 212  VAL C CB  1 
ATOM   7029  C  CG1 . VAL C  3  251 ? 172.717 139.767 109.732 1.00 30.83 ? 212  VAL C CG1 1 
ATOM   7030  C  CG2 . VAL C  3  251 ? 173.025 142.234 109.645 1.00 27.34 ? 212  VAL C CG2 1 
ATOM   7031  N  N   . VAL C  3  252 ? 170.542 139.190 112.161 1.00 23.73 ? 213  VAL C N   1 
ATOM   7032  C  CA  . VAL C  3  252 ? 170.244 137.988 112.926 1.00 27.91 ? 213  VAL C CA  1 
ATOM   7033  C  C   . VAL C  3  252 ? 170.350 136.794 111.992 1.00 31.88 ? 213  VAL C C   1 
ATOM   7034  O  O   . VAL C  3  252 ? 169.763 136.796 110.906 1.00 35.87 ? 213  VAL C O   1 
ATOM   7035  C  CB  . VAL C  3  252 ? 168.851 138.062 113.575 1.00 24.46 ? 213  VAL C CB  1 
ATOM   7036  C  CG1 . VAL C  3  252 ? 168.473 136.727 114.178 1.00 25.18 ? 213  VAL C CG1 1 
ATOM   7037  C  CG2 . VAL C  3  252 ? 168.835 139.139 114.634 1.00 27.40 ? 213  VAL C CG2 1 
ATOM   7038  N  N   . LYS C  3  253 ? 171.103 135.785 112.410 1.00 30.04 ? 214  LYS C N   1 
ATOM   7039  C  CA  . LYS C  3  253 ? 171.298 134.583 111.613 1.00 25.67 ? 214  LYS C CA  1 
ATOM   7040  C  C   . LYS C  3  253 ? 170.272 133.534 112.019 1.00 33.02 ? 214  LYS C C   1 
ATOM   7041  O  O   . LYS C  3  253 ? 170.288 133.048 113.154 1.00 39.22 ? 214  LYS C O   1 
ATOM   7042  C  CB  . LYS C  3  253 ? 172.716 134.048 111.789 1.00 31.94 ? 214  LYS C CB  1 
ATOM   7043  C  CG  . LYS C  3  253 ? 173.799 135.061 111.461 1.00 35.24 ? 214  LYS C CG  1 
ATOM   7044  C  CD  . LYS C  3  253 ? 175.177 134.445 111.556 1.00 35.68 ? 214  LYS C CD  1 
ATOM   7045  C  CE  . LYS C  3  253 ? 176.254 135.434 111.156 1.00 36.22 ? 214  LYS C CE  1 
ATOM   7046  N  NZ  . LYS C  3  253 ? 177.608 134.814 111.202 1.00 37.73 ? 214  LYS C NZ  1 
ATOM   7047  N  N   . THR C  3  254 ? 169.380 133.196 111.099 1.00 37.47 ? 215  THR C N   1 
ATOM   7048  C  CA  . THR C  3  254 ? 168.438 132.103 111.271 1.00 30.38 ? 215  THR C CA  1 
ATOM   7049  C  C   . THR C  3  254 ? 168.900 130.917 110.433 1.00 29.90 ? 215  THR C C   1 
ATOM   7050  O  O   . THR C  3  254 ? 169.953 130.948 109.793 1.00 34.21 ? 215  THR C O   1 
ATOM   7051  C  CB  . THR C  3  254 ? 167.019 132.534 110.887 1.00 33.31 ? 215  THR C CB  1 
ATOM   7052  O  OG1 . THR C  3  254 ? 166.874 132.506 109.463 1.00 37.14 ? 215  THR C OG1 1 
ATOM   7053  C  CG2 . THR C  3  254 ? 166.734 133.940 111.382 1.00 30.05 ? 215  THR C CG2 1 
ATOM   7054  N  N   . THR C  3  255 ? 168.101 129.852 110.443 1.00 35.15 ? 216  THR C N   1 
ATOM   7055  C  CA  . THR C  3  255 ? 168.448 128.679 109.654 1.00 36.35 ? 216  THR C CA  1 
ATOM   7056  C  C   . THR C  3  255 ? 168.232 128.902 108.164 1.00 37.54 ? 216  THR C C   1 
ATOM   7057  O  O   . THR C  3  255 ? 168.827 128.188 107.352 1.00 40.32 ? 216  THR C O   1 
ATOM   7058  C  CB  . THR C  3  255 ? 167.642 127.466 110.123 1.00 38.78 ? 216  THR C CB  1 
ATOM   7059  O  OG1 . THR C  3  255 ? 166.243 127.732 109.978 1.00 40.08 ? 216  THR C OG1 1 
ATOM   7060  C  CG2 . THR C  3  255 ? 167.946 127.163 111.579 1.00 35.83 ? 216  THR C CG2 1 
ATOM   7061  N  N   . SER C  3  256 ? 167.405 129.875 107.789 1.00 30.91 ? 217  SER C N   1 
ATOM   7062  C  CA  . SER C  3  256 ? 167.130 130.175 106.393 1.00 31.88 ? 217  SER C CA  1 
ATOM   7063  C  C   . SER C  3  256 ? 167.884 131.400 105.891 1.00 34.60 ? 217  SER C C   1 
ATOM   7064  O  O   . SER C  3  256 ? 167.600 131.880 104.790 1.00 35.78 ? 217  SER C O   1 
ATOM   7065  C  CB  . SER C  3  256 ? 165.627 130.356 106.180 1.00 29.96 ? 217  SER C CB  1 
ATOM   7066  O  OG  . SER C  3  256 ? 165.102 131.344 107.046 1.00 33.93 ? 217  SER C OG  1 
ATOM   7067  N  N   . GLY C  3  257 ? 168.835 131.915 106.664 1.00 26.73 ? 218  GLY C N   1 
ATOM   7068  C  CA  . GLY C  3  257 ? 169.666 133.007 106.199 1.00 23.37 ? 218  GLY C CA  1 
ATOM   7069  C  C   . GLY C  3  257 ? 169.944 134.073 107.234 1.00 24.17 ? 218  GLY C C   1 
ATOM   7070  O  O   . GLY C  3  257 ? 169.560 133.937 108.397 1.00 27.04 ? 218  GLY C O   1 
ATOM   7071  N  N   . ASP C  3  258 ? 170.623 135.139 106.820 1.00 23.38 ? 219  ASP C N   1 
ATOM   7072  C  CA  . ASP C  3  258 ? 170.896 136.288 107.673 1.00 27.40 ? 219  ASP C CA  1 
ATOM   7073  C  C   . ASP C  3  258 ? 169.952 137.422 107.302 1.00 26.44 ? 219  ASP C C   1 
ATOM   7074  O  O   . ASP C  3  258 ? 169.819 137.762 106.124 1.00 30.91 ? 219  ASP C O   1 
ATOM   7075  C  CB  . ASP C  3  258 ? 172.348 136.742 107.535 1.00 28.56 ? 219  ASP C CB  1 
ATOM   7076  C  CG  . ASP C  3  258 ? 173.331 135.720 108.062 1.00 37.46 ? 219  ASP C CG  1 
ATOM   7077  O  OD1 . ASP C  3  258 ? 172.902 134.601 108.402 1.00 37.83 ? 219  ASP C OD1 1 
ATOM   7078  O  OD2 . ASP C  3  258 ? 174.535 136.032 108.140 1.00 42.74 ? 219  ASP C OD2 1 
ATOM   7079  N  N   . TYR C  3  259 ? 169.300 138.001 108.302 1.00 17.86 ? 220  TYR C N   1 
ATOM   7080  C  CA  . TYR C  3  259 ? 168.256 138.987 108.079 1.00 18.03 ? 220  TYR C CA  1 
ATOM   7081  C  C   . TYR C  3  259 ? 168.583 140.284 108.799 1.00 21.83 ? 220  TYR C C   1 
ATOM   7082  O  O   . TYR C  3  259 ? 169.118 140.273 109.910 1.00 22.30 ? 220  TYR C O   1 
ATOM   7083  C  CB  . TYR C  3  259 ? 166.896 138.459 108.544 1.00 13.50 ? 220  TYR C CB  1 
ATOM   7084  C  CG  . TYR C  3  259 ? 166.404 137.281 107.740 1.00 18.35 ? 220  TYR C CG  1 
ATOM   7085  C  CD1 . TYR C  3  259 ? 166.825 135.991 108.032 1.00 16.26 ? 220  TYR C CD1 1 
ATOM   7086  C  CD2 . TYR C  3  259 ? 165.524 137.458 106.689 1.00 17.25 ? 220  TYR C CD2 1 
ATOM   7087  C  CE1 . TYR C  3  259 ? 166.386 134.920 107.296 1.00 17.25 ? 220  TYR C CE1 1 
ATOM   7088  C  CE2 . TYR C  3  259 ? 165.076 136.390 105.950 1.00 14.12 ? 220  TYR C CE2 1 
ATOM   7089  C  CZ  . TYR C  3  259 ? 165.510 135.126 106.256 1.00 18.21 ? 220  TYR C CZ  1 
ATOM   7090  O  OH  . TYR C  3  259 ? 165.060 134.062 105.517 1.00 30.26 ? 220  TYR C OH  1 
ATOM   7091  N  N   . VAL C  3  260 ? 168.256 141.400 108.157 1.00 18.15 ? 221  VAL C N   1 
ATOM   7092  C  CA  . VAL C  3  260 ? 168.366 142.712 108.785 1.00 18.48 ? 221  VAL C CA  1 
ATOM   7093  C  C   . VAL C  3  260 ? 167.172 142.891 109.710 1.00 20.74 ? 221  VAL C C   1 
ATOM   7094  O  O   . VAL C  3  260 ? 166.021 142.794 109.277 1.00 21.88 ? 221  VAL C O   1 
ATOM   7095  C  CB  . VAL C  3  260 ? 168.423 143.828 107.733 1.00 20.62 ? 221  VAL C CB  1 
ATOM   7096  C  CG1 . VAL C  3  260 ? 168.618 145.174 108.402 1.00 20.77 ? 221  VAL C CG1 1 
ATOM   7097  C  CG2 . VAL C  3  260 ? 169.524 143.558 106.724 1.00 16.96 ? 221  VAL C CG2 1 
ATOM   7098  N  N   . VAL C  3  261 ? 167.440 143.152 110.984 1.00 19.26 ? 222  VAL C N   1 
ATOM   7099  C  CA  . VAL C  3  261 ? 166.400 143.284 111.997 1.00 17.92 ? 222  VAL C CA  1 
ATOM   7100  C  C   . VAL C  3  261 ? 166.448 144.694 112.563 1.00 19.13 ? 222  VAL C C   1 
ATOM   7101  O  O   . VAL C  3  261 ? 167.495 145.142 113.040 1.00 25.39 ? 222  VAL C O   1 
ATOM   7102  C  CB  . VAL C  3  261 ? 166.558 142.237 113.114 1.00 22.31 ? 222  VAL C CB  1 
ATOM   7103  C  CG1 . VAL C  3  261 ? 165.499 142.443 114.181 1.00 14.36 ? 222  VAL C CG1 1 
ATOM   7104  C  CG2 . VAL C  3  261 ? 166.465 140.841 112.538 1.00 20.64 ? 222  VAL C CG2 1 
ATOM   7105  N  N   . MET C  3  262 ? 165.314 145.381 112.518 1.00 20.27 ? 223  MET C N   1 
ATOM   7106  C  CA  . MET C  3  262 ? 165.185 146.739 113.022 1.00 15.40 ? 223  MET C CA  1 
ATOM   7107  C  C   . MET C  3  262 ? 164.447 146.715 114.347 1.00 17.76 ? 223  MET C C   1 
ATOM   7108  O  O   . MET C  3  262 ? 163.353 146.154 114.440 1.00 19.64 ? 223  MET C O   1 
ATOM   7109  C  CB  . MET C  3  262 ? 164.434 147.612 112.025 1.00 17.16 ? 223  MET C CB  1 
ATOM   7110  C  CG  . MET C  3  262 ? 164.942 147.471 110.626 1.00 20.83 ? 223  MET C CG  1 
ATOM   7111  S  SD  . MET C  3  262 ? 166.446 148.405 110.360 1.00 35.55 ? 223  MET C SD  1 
ATOM   7112  C  CE  . MET C  3  262 ? 165.756 150.038 110.214 1.00 25.03 ? 223  MET C CE  1 
ATOM   7113  N  N   . SER C  3  263 ? 165.038 147.329 115.361 1.00 21.04 ? 224  SER C N   1 
ATOM   7114  C  CA  . SER C  3  263 ? 164.519 147.274 116.716 1.00 18.68 ? 224  SER C CA  1 
ATOM   7115  C  C   . SER C  3  263 ? 164.253 148.681 117.228 1.00 19.68 ? 224  SER C C   1 
ATOM   7116  O  O   . SER C  3  263 ? 165.065 149.587 117.032 1.00 23.46 ? 224  SER C O   1 
ATOM   7117  C  CB  . SER C  3  263 ? 165.501 146.549 117.640 1.00 22.44 ? 224  SER C CB  1 
ATOM   7118  O  OG  . SER C  3  263 ? 164.858 146.073 118.805 1.00 37.41 ? 224  SER C OG  1 
ATOM   7119  N  N   . VAL C  3  264 ? 163.100 148.858 117.864 1.00 29.10 ? 225  VAL C N   1 
ATOM   7120  C  CA  . VAL C  3  264 ? 162.770 150.071 118.602 1.00 23.14 ? 225  VAL C CA  1 
ATOM   7121  C  C   . VAL C  3  264 ? 162.613 149.682 120.061 1.00 19.04 ? 225  VAL C C   1 
ATOM   7122  O  O   . VAL C  3  264 ? 161.780 148.831 120.392 1.00 29.81 ? 225  VAL C O   1 
ATOM   7123  C  CB  . VAL C  3  264 ? 161.484 150.738 118.088 1.00 20.97 ? 225  VAL C CB  1 
ATOM   7124  C  CG1 . VAL C  3  264 ? 161.267 152.060 118.797 1.00 23.80 ? 225  VAL C CG1 1 
ATOM   7125  C  CG2 . VAL C  3  264 ? 161.537 150.932 116.599 1.00 25.10 ? 225  VAL C CG2 1 
ATOM   7126  N  N   . TYR C  3  265 ? 163.401 150.298 120.930 1.00 22.54 ? 226  TYR C N   1 
ATOM   7127  C  CA  . TYR C  3  265 ? 163.318 150.050 122.361 1.00 26.13 ? 226  TYR C CA  1 
ATOM   7128  C  C   . TYR C  3  265 ? 162.598 151.208 123.033 1.00 22.18 ? 226  TYR C C   1 
ATOM   7129  O  O   . TYR C  3  265 ? 162.966 152.367 122.836 1.00 29.72 ? 226  TYR C O   1 
ATOM   7130  C  CB  . TYR C  3  265 ? 164.708 149.866 122.968 1.00 22.52 ? 226  TYR C CB  1 
ATOM   7131  C  CG  . TYR C  3  265 ? 165.429 148.645 122.459 1.00 27.18 ? 226  TYR C CG  1 
ATOM   7132  C  CD1 . TYR C  3  265 ? 165.292 147.422 123.095 1.00 28.95 ? 226  TYR C CD1 1 
ATOM   7133  C  CD2 . TYR C  3  265 ? 166.242 148.714 121.338 1.00 27.55 ? 226  TYR C CD2 1 
ATOM   7134  C  CE1 . TYR C  3  265 ? 165.946 146.303 122.631 1.00 30.20 ? 226  TYR C CE1 1 
ATOM   7135  C  CE2 . TYR C  3  265 ? 166.901 147.603 120.869 1.00 24.98 ? 226  TYR C CE2 1 
ATOM   7136  C  CZ  . TYR C  3  265 ? 166.751 146.400 121.518 1.00 31.00 ? 226  TYR C CZ  1 
ATOM   7137  O  OH  . TYR C  3  265 ? 167.408 145.286 121.051 1.00 37.22 ? 226  TYR C OH  1 
ATOM   7138  N  N   . PHE C  3  266 ? 161.570 150.893 123.812 1.00 22.68 ? 227  PHE C N   1 
ATOM   7139  C  CA  . PHE C  3  266 ? 160.839 151.878 124.597 1.00 21.72 ? 227  PHE C CA  1 
ATOM   7140  C  C   . PHE C  3  266 ? 161.205 151.698 126.061 1.00 27.61 ? 227  PHE C C   1 
ATOM   7141  O  O   . PHE C  3  266 ? 161.018 150.613 126.618 1.00 31.91 ? 227  PHE C O   1 
ATOM   7142  C  CB  . PHE C  3  266 ? 159.332 151.734 124.402 1.00 21.96 ? 227  PHE C CB  1 
ATOM   7143  C  CG  . PHE C  3  266 ? 158.894 151.852 122.978 1.00 25.15 ? 227  PHE C CG  1 
ATOM   7144  C  CD1 . PHE C  3  266 ? 158.738 153.092 122.389 1.00 22.07 ? 227  PHE C CD1 1 
ATOM   7145  C  CD2 . PHE C  3  266 ? 158.635 150.721 122.227 1.00 24.49 ? 227  PHE C CD2 1 
ATOM   7146  C  CE1 . PHE C  3  266 ? 158.334 153.201 121.077 1.00 29.27 ? 227  PHE C CE1 1 
ATOM   7147  C  CE2 . PHE C  3  266 ? 158.237 150.824 120.917 1.00 24.03 ? 227  PHE C CE2 1 
ATOM   7148  C  CZ  . PHE C  3  266 ? 158.085 152.065 120.341 1.00 25.55 ? 227  PHE C CZ  1 
ATOM   7149  N  N   . ASP C  3  267 ? 161.725 152.755 126.675 1.00 29.01 ? 228  ASP C N   1 
ATOM   7150  C  CA  . ASP C  3  267 ? 162.110 152.727 128.079 1.00 25.10 ? 228  ASP C CA  1 
ATOM   7151  C  C   . ASP C  3  267 ? 160.914 153.125 128.934 1.00 29.53 ? 228  ASP C C   1 
ATOM   7152  O  O   . ASP C  3  267 ? 160.328 154.191 128.730 1.00 31.98 ? 228  ASP C O   1 
ATOM   7153  C  CB  . ASP C  3  267 ? 163.287 153.664 128.332 1.00 27.93 ? 228  ASP C CB  1 
ATOM   7154  C  CG  . ASP C  3  267 ? 164.522 153.277 127.548 1.00 38.82 ? 228  ASP C CG  1 
ATOM   7155  O  OD1 . ASP C  3  267 ? 164.845 152.074 127.496 1.00 38.44 ? 228  ASP C OD1 1 
ATOM   7156  O  OD2 . ASP C  3  267 ? 165.170 154.178 126.978 1.00 39.49 ? 228  ASP C OD2 1 
ATOM   7157  N  N   . LEU C  3  268 ? 160.553 152.268 129.885 1.00 33.04 ? 229  LEU C N   1 
ATOM   7158  C  CA  . LEU C  3  268 ? 159.399 152.486 130.745 1.00 29.02 ? 229  LEU C CA  1 
ATOM   7159  C  C   . LEU C  3  268 ? 159.822 152.368 132.199 1.00 31.33 ? 229  LEU C C   1 
ATOM   7160  O  O   . LEU C  3  268 ? 160.486 151.399 132.577 1.00 35.02 ? 229  LEU C O   1 
ATOM   7161  C  CB  . LEU C  3  268 ? 158.287 151.480 130.444 1.00 30.21 ? 229  LEU C CB  1 
ATOM   7162  C  CG  . LEU C  3  268 ? 157.773 151.406 129.008 1.00 28.50 ? 229  LEU C CG  1 
ATOM   7163  C  CD1 . LEU C  3  268 ? 156.650 150.401 128.913 1.00 30.37 ? 229  LEU C CD1 1 
ATOM   7164  C  CD2 . LEU C  3  268 ? 157.313 152.765 128.523 1.00 26.00 ? 229  LEU C CD2 1 
ATOM   7165  N  N   . SER C  3  269 ? 159.434 153.344 133.011 1.00 33.16 ? 230  SER C N   1 
ATOM   7166  C  CA  . SER C  3  269 ? 159.688 153.323 134.444 1.00 32.01 ? 230  SER C CA  1 
ATOM   7167  C  C   . SER C  3  269 ? 158.358 153.253 135.178 1.00 33.89 ? 230  SER C C   1 
ATOM   7168  O  O   . SER C  3  269 ? 157.455 154.050 134.909 1.00 37.21 ? 230  SER C O   1 
ATOM   7169  C  CB  . SER C  3  269 ? 160.480 154.553 134.885 1.00 35.35 ? 230  SER C CB  1 
ATOM   7170  O  OG  . SER C  3  269 ? 159.741 155.738 134.665 1.00 38.61 ? 230  SER C OG  1 
ATOM   7171  N  N   . ARG C  3  270 ? 158.240 152.299 136.094 1.00 39.31 ? 231  ARG C N   1 
ATOM   7172  C  CA  . ARG C  3  270 ? 156.975 152.074 136.773 1.00 33.99 ? 231  ARG C CA  1 
ATOM   7173  C  C   . ARG C  3  270 ? 156.675 153.188 137.766 1.00 37.78 ? 231  ARG C C   1 
ATOM   7174  O  O   . ARG C  3  270 ? 157.562 153.670 138.475 1.00 35.43 ? 231  ARG C O   1 
ATOM   7175  C  CB  . ARG C  3  270 ? 156.986 150.731 137.500 1.00 26.71 ? 231  ARG C CB  1 
ATOM   7176  C  CG  . ARG C  3  270 ? 155.658 150.392 138.139 1.00 31.91 ? 231  ARG C CG  1 
ATOM   7177  C  CD  . ARG C  3  270 ? 155.716 149.106 138.914 1.00 37.13 ? 231  ARG C CD  1 
ATOM   7178  N  NE  . ARG C  3  270 ? 155.992 147.955 138.066 1.00 39.22 ? 231  ARG C NE  1 
ATOM   7179  C  CZ  . ARG C  3  270 ? 155.064 147.239 137.450 1.00 34.97 ? 231  ARG C CZ  1 
ATOM   7180  N  NH1 . ARG C  3  270 ? 153.784 147.554 137.531 1.00 30.95 ? 231  ARG C NH1 1 
ATOM   7181  N  NH2 . ARG C  3  270 ? 155.430 146.180 136.736 1.00 37.43 ? 231  ARG C NH2 1 
ATOM   7182  N  N   . ARG C  3  271 ? 155.411 153.596 137.808 1.00 44.86 ? 232  ARG C N   1 
ATOM   7183  C  CA  . ARG C  3  271 ? 154.909 154.488 138.844 1.00 41.07 ? 232  ARG C CA  1 
ATOM   7184  C  C   . ARG C  3  271 ? 154.430 153.640 140.016 1.00 43.59 ? 232  ARG C C   1 
ATOM   7185  O  O   . ARG C  3  271 ? 153.520 152.820 139.861 1.00 44.79 ? 232  ARG C O   1 
ATOM   7186  C  CB  . ARG C  3  271 ? 153.768 155.350 138.311 1.00 40.87 ? 232  ARG C CB  1 
ATOM   7187  C  CG  . ARG C  3  271 ? 154.086 156.100 137.043 1.00 39.20 ? 232  ARG C CG  1 
ATOM   7188  C  CD  . ARG C  3  271 ? 152.820 156.585 136.374 1.00 39.26 ? 232  ARG C CD  1 
ATOM   7189  N  NE  . ARG C  3  271 ? 153.103 157.290 135.132 1.00 46.61 ? 232  ARG C NE  1 
ATOM   7190  C  CZ  . ARG C  3  271 ? 152.189 157.615 134.229 1.00 47.20 ? 232  ARG C CZ  1 
ATOM   7191  N  NH1 . ARG C  3  271 ? 150.914 157.310 134.398 1.00 44.54 ? 232  ARG C NH1 1 
ATOM   7192  N  NH2 . ARG C  3  271 ? 152.566 158.256 133.127 1.00 43.19 ? 232  ARG C NH2 1 
ATOM   7193  N  N   . MET C  3  272 ? 155.038 153.835 141.182 1.00 50.91 ? 233  MET C N   1 
ATOM   7194  C  CA  . MET C  3  272 ? 154.698 153.057 142.365 1.00 54.11 ? 233  MET C CA  1 
ATOM   7195  C  C   . MET C  3  272 ? 153.536 153.652 143.148 1.00 53.89 ? 233  MET C C   1 
ATOM   7196  O  O   . MET C  3  272 ? 153.261 153.196 144.262 1.00 55.45 ? 233  MET C O   1 
ATOM   7197  C  CB  . MET C  3  272 ? 155.917 152.920 143.280 1.00 51.42 ? 233  MET C CB  1 
ATOM   7198  C  CG  . MET C  3  272 ? 156.422 154.235 143.845 1.00 53.25 ? 233  MET C CG  1 
ATOM   7199  S  SD  . MET C  3  272 ? 157.806 154.006 144.979 1.00 67.86 ? 233  MET C SD  1 
ATOM   7200  C  CE  . MET C  3  272 ? 158.284 155.707 145.271 1.00 54.35 ? 233  MET C CE  1 
ATOM   7201  N  N   . GLY C  3  273 ? 152.855 154.656 142.595 1.00 43.08 ? 234  GLY C N   1 
ATOM   7202  C  CA  . GLY C  3  273 ? 151.762 155.283 143.319 1.00 41.49 ? 234  GLY C CA  1 
ATOM   7203  C  C   . GLY C  3  273 ? 150.623 154.328 143.613 1.00 43.18 ? 234  GLY C C   1 
ATOM   7204  O  O   . GLY C  3  273 ? 150.049 154.348 144.703 1.00 43.13 ? 234  GLY C O   1 
ATOM   7205  N  N   . TYR C  3  274 ? 150.273 153.483 142.642 1.00 45.15 ? 235  TYR C N   1 
ATOM   7206  C  CA  . TYR C  3  274 ? 149.205 152.516 142.865 1.00 42.84 ? 235  TYR C CA  1 
ATOM   7207  C  C   . TYR C  3  274 ? 149.584 151.508 143.941 1.00 45.44 ? 235  TYR C C   1 
ATOM   7208  O  O   . TYR C  3  274 ? 148.751 151.141 144.777 1.00 47.09 ? 235  TYR C O   1 
ATOM   7209  C  CB  . TYR C  3  274 ? 148.861 151.793 141.566 1.00 38.64 ? 235  TYR C CB  1 
ATOM   7210  C  CG  . TYR C  3  274 ? 147.978 150.594 141.787 1.00 41.60 ? 235  TYR C CG  1 
ATOM   7211  C  CD1 . TYR C  3  274 ? 146.622 150.745 142.027 1.00 43.12 ? 235  TYR C CD1 1 
ATOM   7212  C  CD2 . TYR C  3  274 ? 148.501 149.312 141.775 1.00 44.44 ? 235  TYR C CD2 1 
ATOM   7213  C  CE1 . TYR C  3  274 ? 145.813 149.656 142.242 1.00 42.95 ? 235  TYR C CE1 1 
ATOM   7214  C  CE2 . TYR C  3  274 ? 147.699 148.217 141.991 1.00 44.08 ? 235  TYR C CE2 1 
ATOM   7215  C  CZ  . TYR C  3  274 ? 146.355 148.395 142.222 1.00 44.04 ? 235  TYR C CZ  1 
ATOM   7216  O  OH  . TYR C  3  274 ? 145.547 147.302 142.431 1.00 46.24 ? 235  TYR C OH  1 
ATOM   7217  N  N   . PHE C  3  275 ? 150.833 151.039 143.930 1.00 45.23 ? 236  PHE C N   1 
ATOM   7218  C  CA  . PHE C  3  275 ? 151.235 149.986 144.855 1.00 42.61 ? 236  PHE C CA  1 
ATOM   7219  C  C   . PHE C  3  275 ? 151.442 150.519 146.265 1.00 39.68 ? 236  PHE C C   1 
ATOM   7220  O  O   . PHE C  3  275 ? 151.292 149.770 147.235 1.00 40.73 ? 236  PHE C O   1 
ATOM   7221  C  CB  . PHE C  3  275 ? 152.497 149.301 144.338 1.00 40.09 ? 236  PHE C CB  1 
ATOM   7222  C  CG  . PHE C  3  275 ? 152.370 148.808 142.929 1.00 42.25 ? 236  PHE C CG  1 
ATOM   7223  C  CD1 . PHE C  3  275 ? 151.793 147.582 142.662 1.00 42.05 ? 236  PHE C CD1 1 
ATOM   7224  C  CD2 . PHE C  3  275 ? 152.803 149.584 141.870 1.00 43.22 ? 236  PHE C CD2 1 
ATOM   7225  C  CE1 . PHE C  3  275 ? 151.662 147.132 141.370 1.00 42.27 ? 236  PHE C CE1 1 
ATOM   7226  C  CE2 . PHE C  3  275 ? 152.675 149.140 140.577 1.00 45.14 ? 236  PHE C CE2 1 
ATOM   7227  C  CZ  . PHE C  3  275 ? 152.105 147.909 140.327 1.00 46.13 ? 236  PHE C CZ  1 
ATOM   7228  N  N   . THR C  3  276 ? 151.790 151.799 146.400 1.00 38.60 ? 237  THR C N   1 
ATOM   7229  C  CA  . THR C  3  276 ? 151.858 152.406 147.724 1.00 37.84 ? 237  THR C CA  1 
ATOM   7230  C  C   . THR C  3  276 ? 150.487 152.421 148.386 1.00 39.08 ? 237  THR C C   1 
ATOM   7231  O  O   . THR C  3  276 ? 150.355 152.091 149.569 1.00 43.58 ? 237  THR C O   1 
ATOM   7232  C  CB  . THR C  3  276 ? 152.423 153.823 147.617 1.00 38.39 ? 237  THR C CB  1 
ATOM   7233  O  OG1 . THR C  3  276 ? 153.692 153.779 146.956 1.00 42.43 ? 237  THR C OG1 1 
ATOM   7234  C  CG2 . THR C  3  276 ? 152.604 154.437 148.994 1.00 38.66 ? 237  THR C CG2 1 
ATOM   7235  N  N   . ILE C  3  277 ? 149.451 152.780 147.628 1.00 40.73 ? 238  ILE C N   1 
ATOM   7236  C  CA  . ILE C  3  277 ? 148.094 152.784 148.163 1.00 41.24 ? 238  ILE C CA  1 
ATOM   7237  C  C   . ILE C  3  277 ? 147.618 151.363 148.427 1.00 41.92 ? 238  ILE C C   1 
ATOM   7238  O  O   . ILE C  3  277 ? 146.910 151.102 149.404 1.00 43.66 ? 238  ILE C O   1 
ATOM   7239  C  CB  . ILE C  3  277 ? 147.147 153.524 147.201 1.00 43.64 ? 238  ILE C CB  1 
ATOM   7240  C  CG1 . ILE C  3  277 ? 147.663 154.937 146.929 1.00 44.76 ? 238  ILE C CG1 1 
ATOM   7241  C  CG2 . ILE C  3  277 ? 145.735 153.563 147.762 1.00 40.79 ? 238  ILE C CG2 1 
ATOM   7242  C  CD1 . ILE C  3  277 ? 147.883 155.753 148.174 1.00 44.31 ? 238  ILE C CD1 1 
ATOM   7243  N  N   . GLN C  3  278 ? 147.996 150.427 147.563 1.00 43.75 ? 239  GLN C N   1 
ATOM   7244  C  CA  . GLN C  3  278 ? 147.439 149.083 147.589 1.00 41.23 ? 239  GLN C CA  1 
ATOM   7245  C  C   . GLN C  3  278 ? 148.193 148.134 148.512 1.00 41.76 ? 239  GLN C C   1 
ATOM   7246  O  O   . GLN C  3  278 ? 147.576 147.261 149.129 1.00 44.34 ? 239  GLN C O   1 
ATOM   7247  C  CB  . GLN C  3  278 ? 147.414 148.510 146.171 1.00 43.40 ? 239  GLN C CB  1 
ATOM   7248  C  CG  . GLN C  3  278 ? 146.432 147.378 145.968 1.00 45.14 ? 239  GLN C CG  1 
ATOM   7249  C  CD  . GLN C  3  278 ? 145.006 147.866 145.806 1.00 48.29 ? 239  GLN C CD  1 
ATOM   7250  O  OE1 . GLN C  3  278 ? 144.712 149.044 146.010 1.00 47.73 ? 239  GLN C OE1 1 
ATOM   7251  N  NE2 . GLN C  3  278 ? 144.112 146.961 145.427 1.00 42.84 ? 239  GLN C NE2 1 
ATOM   7252  N  N   . THR C  3  279 ? 149.512 148.261 148.608 1.00 38.26 ? 240  THR C N   1 
ATOM   7253  C  CA  . THR C  3  279 ? 150.298 147.290 149.358 1.00 39.08 ? 240  THR C CA  1 
ATOM   7254  C  C   . THR C  3  279 ? 151.147 147.894 150.465 1.00 34.24 ? 240  THR C C   1 
ATOM   7255  O  O   . THR C  3  279 ? 151.205 147.330 151.558 1.00 38.28 ? 240  THR C O   1 
ATOM   7256  C  CB  . THR C  3  279 ? 151.206 146.497 148.404 1.00 40.70 ? 240  THR C CB  1 
ATOM   7257  O  OG1 . THR C  3  279 ? 150.433 146.010 147.303 1.00 41.43 ? 240  THR C OG1 1 
ATOM   7258  C  CG2 . THR C  3  279 ? 151.831 145.320 149.121 1.00 37.28 ? 240  THR C CG2 1 
ATOM   7259  N  N   . TYR C  3  280 ? 151.819 149.019 150.219 1.00 32.46 ? 241  TYR C N   1 
ATOM   7260  C  CA  . TYR C  3  280 ? 152.784 149.516 151.196 1.00 32.92 ? 241  TYR C CA  1 
ATOM   7261  C  C   . TYR C  3  280 ? 152.102 150.145 152.403 1.00 33.27 ? 241  TYR C C   1 
ATOM   7262  O  O   . TYR C  3  280 ? 152.528 149.932 153.543 1.00 35.44 ? 241  TYR C O   1 
ATOM   7263  C  CB  . TYR C  3  280 ? 153.737 150.512 150.542 1.00 29.70 ? 241  TYR C CB  1 
ATOM   7264  C  CG  . TYR C  3  280 ? 154.832 149.847 149.752 1.00 31.48 ? 241  TYR C CG  1 
ATOM   7265  C  CD1 . TYR C  3  280 ? 155.830 149.129 150.391 1.00 30.02 ? 241  TYR C CD1 1 
ATOM   7266  C  CD2 . TYR C  3  280 ? 154.871 149.934 148.370 1.00 37.14 ? 241  TYR C CD2 1 
ATOM   7267  C  CE1 . TYR C  3  280 ? 156.829 148.516 149.680 1.00 34.03 ? 241  TYR C CE1 1 
ATOM   7268  C  CE2 . TYR C  3  280 ? 155.872 149.324 147.649 1.00 36.17 ? 241  TYR C CE2 1 
ATOM   7269  C  CZ  . TYR C  3  280 ? 156.848 148.616 148.311 1.00 34.48 ? 241  TYR C CZ  1 
ATOM   7270  O  OH  . TYR C  3  280 ? 157.849 148.004 147.602 1.00 35.88 ? 241  TYR C OH  1 
ATOM   7271  N  N   . ILE C  3  281 ? 151.056 150.930 152.177 1.00 35.83 ? 242  ILE C N   1 
ATOM   7272  C  CA  . ILE C  3  281 ? 150.376 151.633 153.261 1.00 32.75 ? 242  ILE C CA  1 
ATOM   7273  C  C   . ILE C  3  281 ? 149.523 150.662 154.075 1.00 36.13 ? 242  ILE C C   1 
ATOM   7274  O  O   . ILE C  3  281 ? 149.610 150.684 155.309 1.00 40.17 ? 242  ILE C O   1 
ATOM   7275  C  CB  . ILE C  3  281 ? 149.554 152.816 152.723 1.00 33.16 ? 242  ILE C CB  1 
ATOM   7276  C  CG1 . ILE C  3  281 ? 150.488 153.906 152.197 1.00 35.85 ? 242  ILE C CG1 1 
ATOM   7277  C  CG2 . ILE C  3  281 ? 148.650 153.378 153.801 1.00 32.39 ? 242  ILE C CG2 1 
ATOM   7278  C  CD1 . ILE C  3  281 ? 149.778 155.053 151.520 1.00 37.95 ? 242  ILE C CD1 1 
ATOM   7279  N  N   . PRO C  3  282 ? 148.688 149.804 153.464 1.00 34.22 ? 243  PRO C N   1 
ATOM   7280  C  CA  . PRO C  3  282 ? 147.949 148.831 154.287 1.00 29.12 ? 243  PRO C CA  1 
ATOM   7281  C  C   . PRO C  3  282 ? 148.841 147.903 155.094 1.00 33.43 ? 243  PRO C C   1 
ATOM   7282  O  O   . PRO C  3  282 ? 148.506 147.583 156.239 1.00 38.32 ? 243  PRO C O   1 
ATOM   7283  C  CB  . PRO C  3  282 ? 147.121 148.059 153.252 1.00 25.48 ? 243  PRO C CB  1 
ATOM   7284  C  CG  . PRO C  3  282 ? 146.960 148.987 152.144 1.00 32.45 ? 243  PRO C CG  1 
ATOM   7285  C  CD  . PRO C  3  282 ? 148.245 149.743 152.060 1.00 34.89 ? 243  PRO C CD  1 
ATOM   7286  N  N   . CYS C  3  283 ? 149.968 147.458 154.534 1.00 32.92 ? 244  CYS C N   1 
ATOM   7287  C  CA  . CYS C  3  283 ? 150.864 146.586 155.289 1.00 30.93 ? 244  CYS C CA  1 
ATOM   7288  C  C   . CYS C  3  283 ? 151.505 147.325 156.455 1.00 30.16 ? 244  CYS C C   1 
ATOM   7289  O  O   . CYS C  3  283 ? 151.682 146.752 157.534 1.00 34.96 ? 244  CYS C O   1 
ATOM   7290  C  CB  . CYS C  3  283 ? 151.943 146.001 154.378 1.00 27.72 ? 244  CYS C CB  1 
ATOM   7291  S  SG  . CYS C  3  283 ? 151.398 144.623 153.357 1.00 48.21 ? 244  CYS C SG  1 
ATOM   7292  N  N   . THR C  3  284 ? 151.875 148.590 156.251 1.00 25.11 ? 245  THR C N   1 
ATOM   7293  C  CA  . THR C  3  284 ? 152.489 149.369 157.320 1.00 28.26 ? 245  THR C CA  1 
ATOM   7294  C  C   . THR C  3  284 ? 151.508 149.621 158.459 1.00 29.61 ? 245  THR C C   1 
ATOM   7295  O  O   . THR C  3  284 ? 151.884 149.550 159.634 1.00 34.56 ? 245  THR C O   1 
ATOM   7296  C  CB  . THR C  3  284 ? 153.021 150.690 156.766 1.00 28.83 ? 245  THR C CB  1 
ATOM   7297  O  OG1 . THR C  3  284 ? 154.062 150.423 155.821 1.00 32.24 ? 245  THR C OG1 1 
ATOM   7298  C  CG2 . THR C  3  284 ? 153.576 151.553 157.878 1.00 27.70 ? 245  THR C CG2 1 
ATOM   7299  N  N   . LEU C  3  285 ? 150.248 149.910 158.131 1.00 27.34 ? 246  LEU C N   1 
ATOM   7300  C  CA  . LEU C  3  285 ? 149.255 150.191 159.163 1.00 26.18 ? 246  LEU C CA  1 
ATOM   7301  C  C   . LEU C  3  285 ? 149.020 148.978 160.051 1.00 24.77 ? 246  LEU C C   1 
ATOM   7302  O  O   . LEU C  3  285 ? 148.796 149.116 161.257 1.00 32.63 ? 246  LEU C O   1 
ATOM   7303  C  CB  . LEU C  3  285 ? 147.949 150.648 158.516 1.00 26.54 ? 246  LEU C CB  1 
ATOM   7304  C  CG  . LEU C  3  285 ? 148.036 151.993 157.799 1.00 31.09 ? 246  LEU C CG  1 
ATOM   7305  C  CD1 . LEU C  3  285 ? 146.730 152.318 157.101 1.00 27.21 ? 246  LEU C CD1 1 
ATOM   7306  C  CD2 . LEU C  3  285 ? 148.421 153.088 158.778 1.00 24.74 ? 246  LEU C CD2 1 
ATOM   7307  N  N   . ILE C  3  286 ? 149.070 147.781 159.470 1.00 24.11 ? 247  ILE C N   1 
ATOM   7308  C  CA  . ILE C  3  286 ? 148.907 146.563 160.252 1.00 28.13 ? 247  ILE C CA  1 
ATOM   7309  C  C   . ILE C  3  286 ? 150.092 146.358 161.185 1.00 28.04 ? 247  ILE C C   1 
ATOM   7310  O  O   . ILE C  3  286 ? 149.931 145.896 162.320 1.00 31.78 ? 247  ILE C O   1 
ATOM   7311  C  CB  . ILE C  3  286 ? 148.699 145.369 159.313 1.00 27.73 ? 247  ILE C CB  1 
ATOM   7312  C  CG1 . ILE C  3  286 ? 147.369 145.532 158.592 1.00 29.31 ? 247  ILE C CG1 1 
ATOM   7313  C  CG2 . ILE C  3  286 ? 148.738 144.066 160.075 1.00 24.86 ? 247  ILE C CG2 1 
ATOM   7314  C  CD1 . ILE C  3  286 ? 147.001 144.362 157.788 1.00 34.68 ? 247  ILE C CD1 1 
ATOM   7315  N  N   . VAL C  3  287 ? 151.297 146.697 160.729 1.00 23.67 ? 248  VAL C N   1 
ATOM   7316  C  CA  . VAL C  3  287 ? 152.460 146.638 161.608 1.00 22.16 ? 248  VAL C CA  1 
ATOM   7317  C  C   . VAL C  3  287 ? 152.291 147.607 162.769 1.00 22.01 ? 248  VAL C C   1 
ATOM   7318  O  O   . VAL C  3  287 ? 152.604 147.282 163.919 1.00 25.65 ? 248  VAL C O   1 
ATOM   7319  C  CB  . VAL C  3  287 ? 153.748 146.916 160.814 1.00 21.56 ? 248  VAL C CB  1 
ATOM   7320  C  CG1 . VAL C  3  287 ? 154.943 146.946 161.736 1.00 23.21 ? 248  VAL C CG1 1 
ATOM   7321  C  CG2 . VAL C  3  287 ? 153.936 145.867 159.748 1.00 21.38 ? 248  VAL C CG2 1 
ATOM   7322  N  N   . VAL C  3  288 ? 151.789 148.810 162.486 1.00 22.68 ? 249  VAL C N   1 
ATOM   7323  C  CA  . VAL C  3  288 ? 151.506 149.776 163.544 1.00 25.64 ? 249  VAL C CA  1 
ATOM   7324  C  C   . VAL C  3  288 ? 150.411 149.250 164.461 1.00 25.44 ? 249  VAL C C   1 
ATOM   7325  O  O   . VAL C  3  288 ? 150.445 149.457 165.680 1.00 25.27 ? 249  VAL C O   1 
ATOM   7326  C  CB  . VAL C  3  288 ? 151.126 151.136 162.930 1.00 25.91 ? 249  VAL C CB  1 
ATOM   7327  C  CG1 . VAL C  3  288 ? 150.764 152.132 164.013 1.00 22.38 ? 249  VAL C CG1 1 
ATOM   7328  C  CG2 . VAL C  3  288 ? 152.259 151.662 162.076 1.00 25.05 ? 249  VAL C CG2 1 
ATOM   7329  N  N   . LEU C  3  289 ? 149.431 148.548 163.890 1.00 26.31 ? 250  LEU C N   1 
ATOM   7330  C  CA  . LEU C  3  289 ? 148.333 148.002 164.680 1.00 23.19 ? 250  LEU C CA  1 
ATOM   7331  C  C   . LEU C  3  289 ? 148.836 147.015 165.726 1.00 20.60 ? 250  LEU C C   1 
ATOM   7332  O  O   . LEU C  3  289 ? 148.368 147.019 166.869 1.00 31.45 ? 250  LEU C O   1 
ATOM   7333  C  CB  . LEU C  3  289 ? 147.319 147.333 163.756 1.00 23.79 ? 250  LEU C CB  1 
ATOM   7334  C  CG  . LEU C  3  289 ? 145.974 146.952 164.362 1.00 21.92 ? 250  LEU C CG  1 
ATOM   7335  C  CD1 . LEU C  3  289 ? 145.251 148.201 164.787 1.00 22.72 ? 250  LEU C CD1 1 
ATOM   7336  C  CD2 . LEU C  3  289 ? 145.143 146.169 163.369 1.00 23.36 ? 250  LEU C CD2 1 
ATOM   7337  N  N   . SER C  3  290 ? 149.788 146.161 165.354 1.00 23.80 ? 251  SER C N   1 
ATOM   7338  C  CA  . SER C  3  290 ? 150.321 145.184 166.294 1.00 22.96 ? 251  SER C CA  1 
ATOM   7339  C  C   . SER C  3  290 ? 151.144 145.826 167.404 1.00 25.94 ? 251  SER C C   1 
ATOM   7340  O  O   . SER C  3  290 ? 151.397 145.175 168.421 1.00 27.49 ? 251  SER C O   1 
ATOM   7341  C  CB  . SER C  3  290 ? 151.156 144.145 165.548 1.00 20.78 ? 251  SER C CB  1 
ATOM   7342  O  OG  . SER C  3  290 ? 152.224 144.753 164.851 1.00 27.42 ? 251  SER C OG  1 
ATOM   7343  N  N   . TRP C  3  291 ? 151.574 147.078 167.234 1.00 29.82 ? 252  TRP C N   1 
ATOM   7344  C  CA  . TRP C  3  291 ? 152.281 147.777 168.299 1.00 26.36 ? 252  TRP C CA  1 
ATOM   7345  C  C   . TRP C  3  291 ? 151.340 148.348 169.347 1.00 28.24 ? 252  TRP C C   1 
ATOM   7346  O  O   . TRP C  3  291 ? 151.794 148.696 170.440 1.00 36.20 ? 252  TRP C O   1 
ATOM   7347  C  CB  . TRP C  3  291 ? 153.129 148.912 167.729 1.00 24.92 ? 252  TRP C CB  1 
ATOM   7348  C  CG  . TRP C  3  291 ? 154.144 148.483 166.736 1.00 28.16 ? 252  TRP C CG  1 
ATOM   7349  C  CD1 . TRP C  3  291 ? 154.594 147.218 166.514 1.00 29.25 ? 252  TRP C CD1 1 
ATOM   7350  C  CD2 . TRP C  3  291 ? 154.835 149.324 165.813 1.00 34.39 ? 252  TRP C CD2 1 
ATOM   7351  N  NE1 . TRP C  3  291 ? 155.529 147.219 165.511 1.00 26.08 ? 252  TRP C NE1 1 
ATOM   7352  C  CE2 . TRP C  3  291 ? 155.694 148.502 165.064 1.00 30.57 ? 252  TRP C CE2 1 
ATOM   7353  C  CE3 . TRP C  3  291 ? 154.812 150.695 165.549 1.00 33.45 ? 252  TRP C CE3 1 
ATOM   7354  C  CZ2 . TRP C  3  291 ? 156.521 149.005 164.070 1.00 31.45 ? 252  TRP C CZ2 1 
ATOM   7355  C  CZ3 . TRP C  3  291 ? 155.634 151.192 164.563 1.00 27.42 ? 252  TRP C CZ3 1 
ATOM   7356  C  CH2 . TRP C  3  291 ? 156.474 150.350 163.833 1.00 32.47 ? 252  TRP C CH2 1 
ATOM   7357  N  N   . VAL C  3  292 ? 150.048 148.462 169.035 1.00 28.39 ? 253  VAL C N   1 
ATOM   7358  C  CA  . VAL C  3  292 ? 149.086 148.964 170.008 1.00 27.00 ? 253  VAL C CA  1 
ATOM   7359  C  C   . VAL C  3  292 ? 149.023 148.042 171.214 1.00 29.32 ? 253  VAL C C   1 
ATOM   7360  O  O   . VAL C  3  292 ? 148.797 148.496 172.342 1.00 33.63 ? 253  VAL C O   1 
ATOM   7361  C  CB  . VAL C  3  292 ? 147.702 149.138 169.353 1.00 25.38 ? 253  VAL C CB  1 
ATOM   7362  C  CG1 . VAL C  3  292 ? 146.723 149.751 170.333 1.00 26.53 ? 253  VAL C CG1 1 
ATOM   7363  C  CG2 . VAL C  3  292 ? 147.809 149.999 168.117 1.00 27.07 ? 253  VAL C CG2 1 
ATOM   7364  N  N   . SER C  3  293 ? 149.249 146.743 171.006 1.00 30.41 ? 254  SER C N   1 
ATOM   7365  C  CA  . SER C  3  293 ? 149.184 145.793 172.109 1.00 28.83 ? 254  SER C CA  1 
ATOM   7366  C  C   . SER C  3  293 ? 150.249 146.066 173.162 1.00 26.65 ? 254  SER C C   1 
ATOM   7367  O  O   . SER C  3  293 ? 150.037 145.770 174.341 1.00 33.75 ? 254  SER C O   1 
ATOM   7368  C  CB  . SER C  3  293 ? 149.313 144.365 171.580 1.00 27.56 ? 254  SER C CB  1 
ATOM   7369  O  OG  . SER C  3  293 ? 150.606 144.127 171.062 1.00 38.54 ? 254  SER C OG  1 
ATOM   7370  N  N   . PHE C  3  294 ? 151.389 146.640 172.770 1.00 29.16 ? 255  PHE C N   1 
ATOM   7371  C  CA  . PHE C  3  294 ? 152.448 146.912 173.737 1.00 31.22 ? 255  PHE C CA  1 
ATOM   7372  C  C   . PHE C  3  294 ? 152.010 147.898 174.808 1.00 31.72 ? 255  PHE C C   1 
ATOM   7373  O  O   . PHE C  3  294 ? 152.607 147.926 175.889 1.00 34.77 ? 255  PHE C O   1 
ATOM   7374  C  CB  . PHE C  3  294 ? 153.698 147.447 173.034 1.00 31.63 ? 255  PHE C CB  1 
ATOM   7375  C  CG  . PHE C  3  294 ? 154.307 146.485 172.059 1.00 32.45 ? 255  PHE C CG  1 
ATOM   7376  C  CD1 . PHE C  3  294 ? 154.246 145.122 172.275 1.00 34.02 ? 255  PHE C CD1 1 
ATOM   7377  C  CD2 . PHE C  3  294 ? 154.941 146.945 170.922 1.00 33.64 ? 255  PHE C CD2 1 
ATOM   7378  C  CE1 . PHE C  3  294 ? 154.804 144.240 171.375 1.00 31.16 ? 255  PHE C CE1 1 
ATOM   7379  C  CE2 . PHE C  3  294 ? 155.497 146.066 170.023 1.00 34.15 ? 255  PHE C CE2 1 
ATOM   7380  C  CZ  . PHE C  3  294 ? 155.430 144.713 170.250 1.00 29.88 ? 255  PHE C CZ  1 
ATOM   7381  N  N   . TRP C  3  295 ? 150.992 148.708 174.535 1.00 32.00 ? 256  TRP C N   1 
ATOM   7382  C  CA  . TRP C  3  295 ? 150.487 149.671 175.500 1.00 33.15 ? 256  TRP C CA  1 
ATOM   7383  C  C   . TRP C  3  295 ? 149.279 149.170 176.278 1.00 34.33 ? 256  TRP C C   1 
ATOM   7384  O  O   . TRP C  3  295 ? 148.923 149.778 177.291 1.00 38.15 ? 256  TRP C O   1 
ATOM   7385  C  CB  . TRP C  3  295 ? 150.133 150.982 174.799 1.00 32.54 ? 256  TRP C CB  1 
ATOM   7386  C  CG  . TRP C  3  295 ? 151.298 151.896 174.658 1.00 36.77 ? 256  TRP C CG  1 
ATOM   7387  C  CD1 . TRP C  3  295 ? 151.726 152.817 175.562 1.00 34.95 ? 256  TRP C CD1 1 
ATOM   7388  C  CD2 . TRP C  3  295 ? 152.196 151.974 173.549 1.00 32.78 ? 256  TRP C CD2 1 
ATOM   7389  N  NE1 . TRP C  3  295 ? 152.831 153.471 175.085 1.00 34.77 ? 256  TRP C NE1 1 
ATOM   7390  C  CE2 . TRP C  3  295 ? 153.141 152.971 173.849 1.00 35.33 ? 256  TRP C CE2 1 
ATOM   7391  C  CE3 . TRP C  3  295 ? 152.292 151.299 172.331 1.00 30.75 ? 256  TRP C CE3 1 
ATOM   7392  C  CZ2 . TRP C  3  295 ? 154.168 153.309 172.977 1.00 36.53 ? 256  TRP C CZ2 1 
ATOM   7393  C  CZ3 . TRP C  3  295 ? 153.310 151.637 171.467 1.00 36.83 ? 256  TRP C CZ3 1 
ATOM   7394  C  CH2 . TRP C  3  295 ? 154.236 152.631 171.793 1.00 40.30 ? 256  TRP C CH2 1 
ATOM   7395  N  N   . ILE C  3  296 ? 148.640 148.091 175.829 1.00 32.28 ? 257  ILE C N   1 
ATOM   7396  C  CA  . ILE C  3  296 ? 147.538 147.503 176.576 1.00 30.29 ? 257  ILE C CA  1 
ATOM   7397  C  C   . ILE C  3  296 ? 148.091 146.752 177.780 1.00 31.02 ? 257  ILE C C   1 
ATOM   7398  O  O   . ILE C  3  296 ? 149.195 146.196 177.732 1.00 31.73 ? 257  ILE C O   1 
ATOM   7399  C  CB  . ILE C  3  296 ? 146.711 146.584 175.660 1.00 28.58 ? 257  ILE C CB  1 
ATOM   7400  C  CG1 . ILE C  3  296 ? 146.159 147.378 174.479 1.00 30.17 ? 257  ILE C CG1 1 
ATOM   7401  C  CG2 . ILE C  3  296 ? 145.567 145.945 176.413 1.00 31.48 ? 257  ILE C CG2 1 
ATOM   7402  C  CD1 . ILE C  3  296 ? 145.308 146.557 173.542 1.00 34.38 ? 257  ILE C CD1 1 
ATOM   7403  N  N   . ASN C  3  297 ? 147.338 146.759 178.878 1.00 36.88 ? 258  ASN C N   1 
ATOM   7404  C  CA  . ASN C  3  297 ? 147.766 146.062 180.083 1.00 36.32 ? 258  ASN C CA  1 
ATOM   7405  C  C   . ASN C  3  297 ? 147.936 144.575 179.801 1.00 40.07 ? 258  ASN C C   1 
ATOM   7406  O  O   . ASN C  3  297 ? 147.111 143.955 179.126 1.00 43.88 ? 258  ASN C O   1 
ATOM   7407  C  CB  . ASN C  3  297 ? 146.750 146.280 181.204 1.00 35.44 ? 258  ASN C CB  1 
ATOM   7408  C  CG  . ASN C  3  297 ? 147.277 145.865 182.558 1.00 40.90 ? 258  ASN C CG  1 
ATOM   7409  O  OD1 . ASN C  3  297 ? 147.227 144.695 182.922 1.00 43.50 ? 258  ASN C OD1 1 
ATOM   7410  N  ND2 . ASN C  3  297 ? 147.783 146.828 183.318 1.00 43.27 ? 258  ASN C ND2 1 
ATOM   7411  N  N   . LYS C  3  298 ? 149.026 144.002 180.316 1.00 38.39 ? 259  LYS C N   1 
ATOM   7412  C  CA  . LYS C  3  298 ? 149.334 142.605 180.037 1.00 38.84 ? 259  LYS C CA  1 
ATOM   7413  C  C   . LYS C  3  298 ? 148.356 141.644 180.697 1.00 42.02 ? 259  LYS C C   1 
ATOM   7414  O  O   . LYS C  3  298 ? 148.277 140.483 180.282 1.00 47.01 ? 259  LYS C O   1 
ATOM   7415  C  CB  . LYS C  3  298 ? 150.756 142.280 180.483 1.00 41.39 ? 259  LYS C CB  1 
ATOM   7416  C  CG  . LYS C  3  298 ? 151.017 142.543 181.948 1.00 38.42 ? 259  LYS C CG  1 
ATOM   7417  C  CD  . LYS C  3  298 ? 152.481 142.375 182.272 1.00 41.42 ? 259  LYS C CD  1 
ATOM   7418  C  CE  . LYS C  3  298 ? 152.820 142.994 183.613 1.00 43.24 ? 259  LYS C CE  1 
ATOM   7419  N  NZ  . LYS C  3  298 ? 154.286 142.976 183.862 1.00 46.19 ? 259  LYS C NZ  1 
ATOM   7420  N  N   . ASP C  3  299 ? 147.613 142.090 181.712 1.00 38.59 ? 260  ASP C N   1 
ATOM   7421  C  CA  . ASP C  3  299 ? 146.609 141.231 182.324 1.00 31.09 ? 260  ASP C CA  1 
ATOM   7422  C  C   . ASP C  3  299 ? 145.431 140.972 181.398 1.00 33.57 ? 260  ASP C C   1 
ATOM   7423  O  O   . ASP C  3  299 ? 144.654 140.047 181.651 1.00 41.71 ? 260  ASP C O   1 
ATOM   7424  C  CB  . ASP C  3  299 ? 146.109 141.844 183.630 1.00 38.64 ? 260  ASP C CB  1 
ATOM   7425  C  CG  . ASP C  3  299 ? 147.174 141.876 184.701 1.00 45.16 ? 260  ASP C CG  1 
ATOM   7426  O  OD1 . ASP C  3  299 ? 148.256 141.297 184.483 1.00 44.35 ? 260  ASP C OD1 1 
ATOM   7427  O  OD2 . ASP C  3  299 ? 146.931 142.480 185.765 1.00 47.76 ? 260  ASP C OD2 1 
ATOM   7428  N  N   . ALA C  3  300 ? 145.280 141.763 180.338 1.00 32.13 ? 261  ALA C N   1 
ATOM   7429  C  CA  . ALA C  3  300 ? 144.208 141.568 179.366 1.00 33.80 ? 261  ALA C CA  1 
ATOM   7430  C  C   . ALA C  3  300 ? 144.653 140.546 178.318 1.00 35.35 ? 261  ALA C C   1 
ATOM   7431  O  O   . ALA C  3  300 ? 144.949 140.865 177.167 1.00 37.34 ? 261  ALA C O   1 
ATOM   7432  C  CB  . ALA C  3  300 ? 143.818 142.897 178.735 1.00 31.47 ? 261  ALA C CB  1 
ATOM   7433  N  N   . VAL C  3  301 ? 144.692 139.285 178.754 1.00 30.36 ? 262  VAL C N   1 
ATOM   7434  C  CA  . VAL C  3  301 ? 145.166 138.210 177.881 1.00 27.35 ? 262  VAL C CA  1 
ATOM   7435  C  C   . VAL C  3  301 ? 144.309 138.058 176.627 1.00 30.81 ? 262  VAL C C   1 
ATOM   7436  O  O   . VAL C  3  301 ? 144.879 137.958 175.529 1.00 30.84 ? 262  VAL C O   1 
ATOM   7437  C  CB  . VAL C  3  301 ? 145.290 136.899 178.677 1.00 27.39 ? 262  VAL C CB  1 
ATOM   7438  C  CG1 . VAL C  3  301 ? 146.171 135.913 177.939 1.00 27.89 ? 262  VAL C CG1 1 
ATOM   7439  C  CG2 . VAL C  3  301 ? 145.840 137.170 180.061 1.00 28.57 ? 262  VAL C CG2 1 
ATOM   7440  N  N   . PRO C  3  302 ? 142.974 138.016 176.703 1.00 30.48 ? 263  PRO C N   1 
ATOM   7441  C  CA  . PRO C  3  302 ? 142.190 137.930 175.461 1.00 26.73 ? 263  PRO C CA  1 
ATOM   7442  C  C   . PRO C  3  302 ? 142.385 139.115 174.531 1.00 29.22 ? 263  PRO C C   1 
ATOM   7443  O  O   . PRO C  3  302 ? 142.296 138.948 173.311 1.00 32.03 ? 263  PRO C O   1 
ATOM   7444  C  CB  . PRO C  3  302 ? 140.745 137.842 175.965 1.00 23.32 ? 263  PRO C CB  1 
ATOM   7445  C  CG  . PRO C  3  302 ? 140.858 137.326 177.339 1.00 28.85 ? 263  PRO C CG  1 
ATOM   7446  C  CD  . PRO C  3  302 ? 142.103 137.918 177.888 1.00 26.36 ? 263  PRO C CD  1 
ATOM   7447  N  N   . ALA C  3  303 ? 142.625 140.311 175.069 1.00 30.92 ? 264  ALA C N   1 
ATOM   7448  C  CA  . ALA C  3  303 ? 142.802 141.484 174.221 1.00 24.95 ? 264  ALA C CA  1 
ATOM   7449  C  C   . ALA C  3  303 ? 144.123 141.431 173.464 1.00 29.40 ? 264  ALA C C   1 
ATOM   7450  O  O   . ALA C  3  303 ? 144.163 141.662 172.251 1.00 31.07 ? 264  ALA C O   1 
ATOM   7451  C  CB  . ALA C  3  303 ? 142.718 142.754 175.065 1.00 25.15 ? 264  ALA C CB  1 
ATOM   7452  N  N   . ARG C  3  304 ? 145.218 141.135 174.167 1.00 33.75 ? 265  ARG C N   1 
ATOM   7453  C  CA  . ARG C  3  304 ? 146.527 141.085 173.525 1.00 26.54 ? 265  ARG C CA  1 
ATOM   7454  C  C   . ARG C  3  304 ? 146.604 139.956 172.506 1.00 30.24 ? 265  ARG C C   1 
ATOM   7455  O  O   . ARG C  3  304 ? 147.186 140.123 171.429 1.00 35.32 ? 265  ARG C O   1 
ATOM   7456  C  CB  . ARG C  3  304 ? 147.620 140.915 174.576 1.00 28.80 ? 265  ARG C CB  1 
ATOM   7457  C  CG  . ARG C  3  304 ? 147.594 141.925 175.705 1.00 28.11 ? 265  ARG C CG  1 
ATOM   7458  C  CD  . ARG C  3  304 ? 148.213 143.233 175.286 1.00 29.08 ? 265  ARG C CD  1 
ATOM   7459  N  NE  . ARG C  3  304 ? 149.593 143.076 174.845 1.00 30.78 ? 265  ARG C NE  1 
ATOM   7460  C  CZ  . ARG C  3  304 ? 150.653 143.184 175.633 1.00 35.94 ? 265  ARG C CZ  1 
ATOM   7461  N  NH1 . ARG C  3  304 ? 150.532 143.424 176.927 1.00 33.19 ? 265  ARG C NH1 1 
ATOM   7462  N  NH2 . ARG C  3  304 ? 151.868 143.056 175.108 1.00 28.74 ? 265  ARG C NH2 1 
ATOM   7463  N  N   . THR C  3  305 ? 146.036 138.796 172.836 1.00 32.20 ? 266  THR C N   1 
ATOM   7464  C  CA  . THR C  3  305 ? 146.142 137.639 171.955 1.00 27.06 ? 266  THR C CA  1 
ATOM   7465  C  C   . THR C  3  305 ? 145.279 137.805 170.711 1.00 30.25 ? 266  THR C C   1 
ATOM   7466  O  O   . THR C  3  305 ? 145.730 137.518 169.597 1.00 37.69 ? 266  THR C O   1 
ATOM   7467  C  CB  . THR C  3  305 ? 145.758 136.370 172.714 1.00 29.40 ? 266  THR C CB  1 
ATOM   7468  O  OG1 . THR C  3  305 ? 146.688 136.149 173.778 1.00 30.93 ? 266  THR C OG1 1 
ATOM   7469  C  CG2 . THR C  3  305 ? 145.771 135.171 171.790 1.00 32.26 ? 266  THR C CG2 1 
ATOM   7470  N  N   . SER C  3  306 ? 144.040 138.270 170.877 1.00 29.50 ? 267  SER C N   1 
ATOM   7471  C  CA  . SER C  3  306 ? 143.176 138.482 169.720 1.00 33.84 ? 267  SER C CA  1 
ATOM   7472  C  C   . SER C  3  306 ? 143.746 139.553 168.802 1.00 31.28 ? 267  SER C C   1 
ATOM   7473  O  O   . SER C  3  306 ? 143.676 139.432 167.575 1.00 33.29 ? 267  SER C O   1 
ATOM   7474  C  CB  . SER C  3  306 ? 141.765 138.855 170.173 1.00 32.07 ? 267  SER C CB  1 
ATOM   7475  O  OG  . SER C  3  306 ? 141.728 140.173 170.690 1.00 37.59 ? 267  SER C OG  1 
ATOM   7476  N  N   . LEU C  3  307 ? 144.314 140.613 169.380 1.00 26.65 ? 268  LEU C N   1 
ATOM   7477  C  CA  . LEU C  3  307 ? 144.998 141.616 168.572 1.00 29.52 ? 268  LEU C CA  1 
ATOM   7478  C  C   . LEU C  3  307 ? 146.185 141.008 167.837 1.00 32.36 ? 268  LEU C C   1 
ATOM   7479  O  O   . LEU C  3  307 ? 146.403 141.290 166.654 1.00 37.52 ? 268  LEU C O   1 
ATOM   7480  C  CB  . LEU C  3  307 ? 145.456 142.774 169.457 1.00 27.52 ? 268  LEU C CB  1 
ATOM   7481  C  CG  . LEU C  3  307 ? 145.483 144.199 168.898 1.00 27.51 ? 268  LEU C CG  1 
ATOM   7482  C  CD1 . LEU C  3  307 ? 145.920 145.164 169.982 1.00 29.13 ? 268  LEU C CD1 1 
ATOM   7483  C  CD2 . LEU C  3  307 ? 146.383 144.327 167.684 1.00 30.63 ? 268  LEU C CD2 1 
ATOM   7484  N  N   . GLY C  3  308 ? 146.964 140.173 168.523 1.00 29.11 ? 269  GLY C N   1 
ATOM   7485  C  CA  . GLY C  3  308 ? 148.166 139.628 167.915 1.00 28.17 ? 269  GLY C CA  1 
ATOM   7486  C  C   . GLY C  3  308 ? 147.895 138.682 166.760 1.00 29.40 ? 269  GLY C C   1 
ATOM   7487  O  O   . GLY C  3  308 ? 148.550 138.763 165.719 1.00 34.54 ? 269  GLY C O   1 
ATOM   7488  N  N   . ILE C  3  309 ? 146.936 137.771 166.922 1.00 26.92 ? 270  ILE C N   1 
ATOM   7489  C  CA  . ILE C  3  309 ? 146.772 136.726 165.918 1.00 29.19 ? 270  ILE C CA  1 
ATOM   7490  C  C   . ILE C  3  309 ? 145.934 137.210 164.739 1.00 30.10 ? 270  ILE C C   1 
ATOM   7491  O  O   . ILE C  3  309 ? 146.139 136.757 163.609 1.00 35.03 ? 270  ILE C O   1 
ATOM   7492  C  CB  . ILE C  3  309 ? 146.185 135.450 166.553 1.00 32.35 ? 270  ILE C CB  1 
ATOM   7493  C  CG1 . ILE C  3  309 ? 146.304 134.267 165.590 1.00 32.25 ? 270  ILE C CG1 1 
ATOM   7494  C  CG2 . ILE C  3  309 ? 144.737 135.649 166.961 1.00 25.79 ? 270  ILE C CG2 1 
ATOM   7495  C  CD1 . ILE C  3  309 ? 147.721 133.929 165.189 1.00 24.52 ? 270  ILE C CD1 1 
ATOM   7496  N  N   . THR C  3  310 ? 144.990 138.126 164.964 1.00 28.96 ? 271  THR C N   1 
ATOM   7497  C  CA  . THR C  3  310 ? 144.205 138.650 163.852 1.00 31.01 ? 271  THR C CA  1 
ATOM   7498  C  C   . THR C  3  310 ? 145.037 139.570 162.973 1.00 29.73 ? 271  THR C C   1 
ATOM   7499  O  O   . THR C  3  310 ? 144.793 139.662 161.766 1.00 32.08 ? 271  THR C O   1 
ATOM   7500  C  CB  . THR C  3  310 ? 142.968 139.388 164.365 1.00 29.89 ? 271  THR C CB  1 
ATOM   7501  O  OG1 . THR C  3  310 ? 143.364 140.409 165.288 1.00 31.58 ? 271  THR C OG1 1 
ATOM   7502  C  CG2 . THR C  3  310 ? 142.024 138.421 165.058 1.00 32.74 ? 271  THR C CG2 1 
ATOM   7503  N  N   . THR C  3  311 ? 146.008 140.264 163.562 1.00 30.71 ? 272  THR C N   1 
ATOM   7504  C  CA  . THR C  3  311 ? 146.944 141.050 162.771 1.00 27.86 ? 272  THR C CA  1 
ATOM   7505  C  C   . THR C  3  311 ? 147.772 140.155 161.853 1.00 30.60 ? 272  THR C C   1 
ATOM   7506  O  O   . THR C  3  311 ? 148.014 140.499 160.691 1.00 35.34 ? 272  THR C O   1 
ATOM   7507  C  CB  . THR C  3  311 ? 147.832 141.873 163.706 1.00 24.68 ? 272  THR C CB  1 
ATOM   7508  O  OG1 . THR C  3  311 ? 147.164 143.091 164.051 1.00 30.84 ? 272  THR C OG1 1 
ATOM   7509  C  CG2 . THR C  3  311 ? 149.130 142.203 163.062 1.00 30.96 ? 272  THR C CG2 1 
ATOM   7510  N  N   . VAL C  3  312 ? 148.198 138.993 162.351 1.00 27.59 ? 273  VAL C N   1 
ATOM   7511  C  CA  . VAL C  3  312 ? 148.928 138.045 161.514 1.00 29.16 ? 273  VAL C CA  1 
ATOM   7512  C  C   . VAL C  3  312 ? 148.029 137.496 160.411 1.00 25.89 ? 273  VAL C C   1 
ATOM   7513  O  O   . VAL C  3  312 ? 148.464 137.320 159.268 1.00 32.76 ? 273  VAL C O   1 
ATOM   7514  C  CB  . VAL C  3  312 ? 149.522 136.917 162.376 1.00 24.57 ? 273  VAL C CB  1 
ATOM   7515  C  CG1 . VAL C  3  312 ? 150.180 135.873 161.498 1.00 26.68 ? 273  VAL C CG1 1 
ATOM   7516  C  CG2 . VAL C  3  312 ? 150.519 137.479 163.363 1.00 24.40 ? 273  VAL C CG2 1 
ATOM   7517  N  N   . LEU C  3  313 ? 146.765 137.217 160.734 1.00 28.98 ? 274  LEU C N   1 
ATOM   7518  C  CA  . LEU C  3  313 ? 145.832 136.717 159.730 1.00 30.11 ? 274  LEU C CA  1 
ATOM   7519  C  C   . LEU C  3  313 ? 145.653 137.715 158.593 1.00 29.38 ? 274  LEU C C   1 
ATOM   7520  O  O   . LEU C  3  313 ? 145.535 137.322 157.428 1.00 34.70 ? 274  LEU C O   1 
ATOM   7521  C  CB  . LEU C  3  313 ? 144.488 136.397 160.385 1.00 31.88 ? 274  LEU C CB  1 
ATOM   7522  C  CG  . LEU C  3  313 ? 143.210 136.476 159.543 1.00 31.44 ? 274  LEU C CG  1 
ATOM   7523  C  CD1 . LEU C  3  313 ? 143.149 135.389 158.478 1.00 27.85 ? 274  LEU C CD1 1 
ATOM   7524  C  CD2 . LEU C  3  313 ? 141.990 136.412 160.444 1.00 29.96 ? 274  LEU C CD2 1 
ATOM   7525  N  N   . THR C  3  314 ? 145.619 139.010 158.910 1.00 26.79 ? 275  THR C N   1 
ATOM   7526  C  CA  . THR C  3  314 ? 145.426 140.008 157.864 1.00 28.49 ? 275  THR C CA  1 
ATOM   7527  C  C   . THR C  3  314 ? 146.653 140.138 156.969 1.00 34.91 ? 275  THR C C   1 
ATOM   7528  O  O   . THR C  3  314 ? 146.511 140.358 155.763 1.00 37.28 ? 275  THR C O   1 
ATOM   7529  C  CB  . THR C  3  314 ? 145.068 141.357 158.477 1.00 24.42 ? 275  THR C CB  1 
ATOM   7530  O  OG1 . THR C  3  314 ? 144.222 141.146 159.609 1.00 35.56 ? 275  THR C OG1 1 
ATOM   7531  C  CG2 . THR C  3  314 ? 144.315 142.198 157.469 1.00 28.98 ? 275  THR C CG2 1 
ATOM   7532  N  N   . MET C  3  315 ? 147.857 140.001 157.531 1.00 32.56 ? 276  MET C N   1 
ATOM   7533  C  CA  . MET C  3  315 ? 149.058 140.017 156.704 1.00 28.45 ? 276  MET C CA  1 
ATOM   7534  C  C   . MET C  3  315 ? 149.067 138.866 155.709 1.00 35.56 ? 276  MET C C   1 
ATOM   7535  O  O   . MET C  3  315 ? 149.580 139.014 154.594 1.00 40.79 ? 276  MET C O   1 
ATOM   7536  C  CB  . MET C  3  315 ? 150.311 139.958 157.576 1.00 30.81 ? 276  MET C CB  1 
ATOM   7537  C  CG  . MET C  3  315 ? 150.614 141.236 158.333 1.00 38.13 ? 276  MET C CG  1 
ATOM   7538  S  SD  . MET C  3  315 ? 150.771 142.678 157.265 1.00 52.47 ? 276  MET C SD  1 
ATOM   7539  C  CE  . MET C  3  315 ? 151.966 142.085 156.078 1.00 33.79 ? 276  MET C CE  1 
ATOM   7540  N  N   . THR C  3  316 ? 148.523 137.711 156.096 1.00 30.71 ? 277  THR C N   1 
ATOM   7541  C  CA  . THR C  3  316 ? 148.427 136.590 155.169 1.00 30.43 ? 277  THR C CA  1 
ATOM   7542  C  C   . THR C  3  316 ? 147.543 136.939 153.979 1.00 30.50 ? 277  THR C C   1 
ATOM   7543  O  O   . THR C  3  316 ? 147.879 136.624 152.832 1.00 37.14 ? 277  THR C O   1 
ATOM   7544  C  CB  . THR C  3  316 ? 147.893 135.355 155.895 1.00 31.74 ? 277  THR C CB  1 
ATOM   7545  O  OG1 . THR C  3  316 ? 148.818 134.963 156.916 1.00 29.46 ? 277  THR C OG1 1 
ATOM   7546  C  CG2 . THR C  3  316 ? 147.700 134.200 154.928 1.00 33.71 ? 277  THR C CG2 1 
ATOM   7547  N  N   . THR C  3  317 ? 146.410 137.596 154.233 1.00 29.92 ? 278  THR C N   1 
ATOM   7548  C  CA  . THR C  3  317 ? 145.550 138.046 153.144 1.00 32.69 ? 278  THR C CA  1 
ATOM   7549  C  C   . THR C  3  317 ? 146.238 139.108 152.295 1.00 33.75 ? 278  THR C C   1 
ATOM   7550  O  O   . THR C  3  317 ? 146.133 139.088 151.065 1.00 38.82 ? 278  THR C O   1 
ATOM   7551  C  CB  . THR C  3  317 ? 144.229 138.576 153.700 1.00 36.38 ? 278  THR C CB  1 
ATOM   7552  O  OG1 . THR C  3  317 ? 143.472 137.494 154.252 1.00 36.94 ? 278  THR C OG1 1 
ATOM   7553  C  CG2 . THR C  3  317 ? 143.412 139.256 152.611 1.00 32.98 ? 278  THR C CG2 1 
ATOM   7554  N  N   . LEU C  3  318 ? 146.946 140.044 152.933 1.00 33.70 ? 279  LEU C N   1 
ATOM   7555  C  CA  . LEU C  3  318 ? 147.599 141.116 152.189 1.00 32.58 ? 279  LEU C CA  1 
ATOM   7556  C  C   . LEU C  3  318 ? 148.712 140.594 151.294 1.00 35.76 ? 279  LEU C C   1 
ATOM   7557  O  O   . LEU C  3  318 ? 148.937 141.139 150.209 1.00 33.65 ? 279  LEU C O   1 
ATOM   7558  C  CB  . LEU C  3  318 ? 148.157 142.167 153.147 1.00 33.91 ? 279  LEU C CB  1 
ATOM   7559  C  CG  . LEU C  3  318 ? 147.158 143.133 153.777 1.00 34.29 ? 279  LEU C CG  1 
ATOM   7560  C  CD1 . LEU C  3  318 ? 147.896 144.257 154.445 1.00 34.80 ? 279  LEU C CD1 1 
ATOM   7561  C  CD2 . LEU C  3  318 ? 146.223 143.670 152.728 1.00 32.04 ? 279  LEU C CD2 1 
ATOM   7562  N  N   . SER C  3  319 ? 149.425 139.558 151.735 1.00 37.92 ? 280  SER C N   1 
ATOM   7563  C  CA  . SER C  3  319 ? 150.499 139.002 150.922 1.00 33.43 ? 280  SER C CA  1 
ATOM   7564  C  C   . SER C  3  319 ? 149.966 138.447 149.609 1.00 36.48 ? 280  SER C C   1 
ATOM   7565  O  O   . SER C  3  319 ? 150.597 138.604 148.559 1.00 41.40 ? 280  SER C O   1 
ATOM   7566  C  CB  . SER C  3  319 ? 151.235 137.918 151.704 1.00 36.16 ? 280  SER C CB  1 
ATOM   7567  O  OG  . SER C  3  319 ? 152.236 137.317 150.908 1.00 45.46 ? 280  SER C OG  1 
ATOM   7568  N  N   . THR C  3  320 ? 148.808 137.787 149.651 1.00 36.74 ? 281  THR C N   1 
ATOM   7569  C  CA  . THR C  3  320 ? 148.233 137.225 148.434 1.00 39.31 ? 281  THR C CA  1 
ATOM   7570  C  C   . THR C  3  320 ? 147.799 138.316 147.462 1.00 40.01 ? 281  THR C C   1 
ATOM   7571  O  O   . THR C  3  320 ? 148.015 138.195 146.253 1.00 45.48 ? 281  THR C O   1 
ATOM   7572  C  CB  . THR C  3  320 ? 147.057 136.316 148.784 1.00 36.64 ? 281  THR C CB  1 
ATOM   7573  O  OG1 . THR C  3  320 ? 147.500 135.295 149.684 1.00 39.69 ? 281  THR C OG1 1 
ATOM   7574  C  CG2 . THR C  3  320 ? 146.496 135.664 147.532 1.00 39.17 ? 281  THR C CG2 1 
ATOM   7575  N  N   . ILE C  3  321 ? 147.187 139.388 147.969 1.00 40.78 ? 282  ILE C N   1 
ATOM   7576  C  CA  . ILE C  3  321 ? 146.708 140.456 147.097 1.00 40.22 ? 282  ILE C CA  1 
ATOM   7577  C  C   . ILE C  3  321 ? 147.868 141.162 146.406 1.00 41.83 ? 282  ILE C C   1 
ATOM   7578  O  O   . ILE C  3  321 ? 147.717 141.673 145.291 1.00 45.50 ? 282  ILE C O   1 
ATOM   7579  C  CB  . ILE C  3  321 ? 145.844 141.450 147.895 1.00 39.36 ? 282  ILE C CB  1 
ATOM   7580  C  CG1 . ILE C  3  321 ? 144.802 140.707 148.727 1.00 42.57 ? 282  ILE C CG1 1 
ATOM   7581  C  CG2 . ILE C  3  321 ? 145.140 142.415 146.966 1.00 42.80 ? 282  ILE C CG2 1 
ATOM   7582  C  CD1 . ILE C  3  321 ? 143.807 139.933 147.907 1.00 44.94 ? 282  ILE C CD1 1 
ATOM   7583  N  N   . ALA C  3  322 ? 149.036 141.208 147.049 1.00 38.94 ? 283  ALA C N   1 
ATOM   7584  C  CA  . ALA C  3  322 ? 150.174 141.918 146.475 1.00 39.05 ? 283  ALA C CA  1 
ATOM   7585  C  C   . ALA C  3  322 ? 150.623 141.290 145.160 1.00 43.66 ? 283  ALA C C   1 
ATOM   7586  O  O   . ALA C  3  322 ? 150.986 142.003 144.218 1.00 43.87 ? 283  ALA C O   1 
ATOM   7587  C  CB  . ALA C  3  322 ? 151.326 141.951 147.477 1.00 38.27 ? 283  ALA C CB  1 
ATOM   7588  N  N   . ARG C  3  323 ? 150.597 139.962 145.073 1.00 45.47 ? 284  ARG C N   1 
ATOM   7589  C  CA  . ARG C  3  323 ? 151.105 139.242 143.913 1.00 44.48 ? 284  ARG C CA  1 
ATOM   7590  C  C   . ARG C  3  323 ? 150.032 138.897 142.885 1.00 45.46 ? 284  ARG C C   1 
ATOM   7591  O  O   . ARG C  3  323 ? 150.329 138.175 141.929 1.00 50.00 ? 284  ARG C O   1 
ATOM   7592  C  CB  . ARG C  3  323 ? 151.807 137.957 144.358 1.00 43.83 ? 284  ARG C CB  1 
ATOM   7593  C  CG  . ARG C  3  323 ? 153.275 138.129 144.688 1.00 45.92 ? 284  ARG C CG  1 
ATOM   7594  C  CD  . ARG C  3  323 ? 153.910 136.801 145.045 1.00 45.88 ? 284  ARG C CD  1 
ATOM   7595  N  NE  . ARG C  3  323 ? 155.365 136.844 144.977 1.00 47.72 ? 284  ARG C NE  1 
ATOM   7596  C  CZ  . ARG C  3  323 ? 156.073 136.543 143.897 1.00 48.26 ? 284  ARG C CZ  1 
ATOM   7597  N  NH1 . ARG C  3  323 ? 155.489 136.193 142.764 1.00 42.86 ? 284  ARG C NH1 1 
ATOM   7598  N  NH2 . ARG C  3  323 ? 157.400 136.590 143.958 1.00 44.18 ? 284  ARG C NH2 1 
ATOM   7599  N  N   . LYS C  3  324 ? 148.800 139.380 143.050 1.00 41.75 ? 285  LYS C N   1 
ATOM   7600  C  CA  . LYS C  3  324 ? 147.746 138.993 142.114 1.00 46.31 ? 285  LYS C CA  1 
ATOM   7601  C  C   . LYS C  3  324 ? 147.989 139.542 140.714 1.00 46.63 ? 285  LYS C C   1 
ATOM   7602  O  O   . LYS C  3  324 ? 147.555 138.934 139.730 1.00 49.80 ? 285  LYS C O   1 
ATOM   7603  C  CB  . LYS C  3  324 ? 146.379 139.444 142.624 1.00 45.76 ? 285  LYS C CB  1 
ATOM   7604  C  CG  . LYS C  3  324 ? 145.739 138.484 143.610 1.00 48.38 ? 285  LYS C CG  1 
ATOM   7605  C  CD  . LYS C  3  324 ? 144.293 138.861 143.889 1.00 48.73 ? 285  LYS C CD  1 
ATOM   7606  C  CE  . LYS C  3  324 ? 143.648 137.891 144.865 1.00 46.86 ? 285  LYS C CE  1 
ATOM   7607  N  NZ  . LYS C  3  324 ? 142.229 138.245 145.149 1.00 46.33 ? 285  LYS C NZ  1 
ATOM   7608  N  N   . SER C  3  325 ? 148.672 140.674 140.598 1.00 44.83 ? 286  SER C N   1 
ATOM   7609  C  CA  . SER C  3  325 ? 148.893 141.316 139.311 1.00 46.63 ? 286  SER C CA  1 
ATOM   7610  C  C   . SER C  3  325 ? 150.201 140.904 138.648 1.00 47.85 ? 286  SER C C   1 
ATOM   7611  O  O   . SER C  3  325 ? 150.513 141.407 137.565 1.00 47.10 ? 286  SER C O   1 
ATOM   7612  C  CB  . SER C  3  325 ? 148.861 142.837 139.477 1.00 49.53 ? 286  SER C CB  1 
ATOM   7613  O  OG  . SER C  3  325 ? 149.736 143.248 140.513 1.00 47.50 ? 286  SER C OG  1 
ATOM   7614  N  N   . LEU C  3  326 ? 150.961 140.004 139.257 1.00 48.45 ? 287  LEU C N   1 
ATOM   7615  C  CA  . LEU C  3  326 ? 152.257 139.614 138.734 1.00 42.32 ? 287  LEU C CA  1 
ATOM   7616  C  C   . LEU C  3  326 ? 152.226 138.189 138.199 1.00 46.20 ? 287  LEU C C   1 
ATOM   7617  O  O   . LEU C  3  326 ? 151.406 137.373 138.628 1.00 47.12 ? 287  LEU C O   1 
ATOM   7618  C  CB  . LEU C  3  326 ? 153.340 139.703 139.814 1.00 42.20 ? 287  LEU C CB  1 
ATOM   7619  C  CG  . LEU C  3  326 ? 153.699 141.079 140.360 1.00 46.26 ? 287  LEU C CG  1 
ATOM   7620  C  CD1 . LEU C  3  326 ? 154.897 140.949 141.277 1.00 46.75 ? 287  LEU C CD1 1 
ATOM   7621  C  CD2 . LEU C  3  326 ? 153.985 142.050 139.225 1.00 44.08 ? 287  LEU C CD2 1 
ATOM   7622  N  N   . PRO C  3  327 ? 153.100 137.862 137.253 1.00 43.03 ? 288  PRO C N   1 
ATOM   7623  C  CA  . PRO C  3  327 ? 153.322 136.455 136.918 1.00 40.57 ? 288  PRO C CA  1 
ATOM   7624  C  C   . PRO C  3  327 ? 153.944 135.721 138.094 1.00 38.71 ? 288  PRO C C   1 
ATOM   7625  O  O   . PRO C  3  327 ? 154.638 136.310 138.926 1.00 39.61 ? 288  PRO C O   1 
ATOM   7626  C  CB  . PRO C  3  327 ? 154.279 136.520 135.723 1.00 41.31 ? 288  PRO C CB  1 
ATOM   7627  C  CG  . PRO C  3  327 ? 154.948 137.836 135.847 1.00 37.89 ? 288  PRO C CG  1 
ATOM   7628  C  CD  . PRO C  3  327 ? 153.933 138.762 136.438 1.00 39.05 ? 288  PRO C CD  1 
ATOM   7629  N  N   . LYS C  3  328 ? 153.685 134.416 138.164 1.00 36.53 ? 289  LYS C N   1 
ATOM   7630  C  CA  . LYS C  3  328 ? 154.112 133.611 139.309 1.00 37.65 ? 289  LYS C CA  1 
ATOM   7631  C  C   . LYS C  3  328 ? 155.611 133.309 139.238 1.00 37.95 ? 289  LYS C C   1 
ATOM   7632  O  O   . LYS C  3  328 ? 156.048 132.160 139.200 1.00 42.41 ? 289  LYS C O   1 
ATOM   7633  C  CB  . LYS C  3  328 ? 153.296 132.329 139.383 1.00 35.24 ? 289  LYS C CB  1 
ATOM   7634  C  CG  . LYS C  3  328 ? 151.804 132.549 139.500 1.00 36.81 ? 289  LYS C CG  1 
ATOM   7635  C  CD  . LYS C  3  328 ? 151.075 131.228 139.627 1.00 41.45 ? 289  LYS C CD  1 
ATOM   7636  C  CE  . LYS C  3  328 ? 149.609 131.437 139.947 1.00 39.99 ? 289  LYS C CE  1 
ATOM   7637  N  NZ  . LYS C  3  328 ? 148.901 130.141 140.111 1.00 43.14 ? 289  LYS C NZ  1 
ATOM   7638  N  N   . VAL C  3  329 ? 156.404 134.380 139.231 1.00 34.80 ? 290  VAL C N   1 
ATOM   7639  C  CA  . VAL C  3  329 ? 157.853 134.234 139.212 1.00 33.44 ? 290  VAL C CA  1 
ATOM   7640  C  C   . VAL C  3  329 ? 158.319 133.645 140.537 1.00 33.98 ? 290  VAL C C   1 
ATOM   7641  O  O   . VAL C  3  329 ? 157.687 133.828 141.584 1.00 38.85 ? 290  VAL C O   1 
ATOM   7642  C  CB  . VAL C  3  329 ? 158.539 135.582 138.922 1.00 35.65 ? 290  VAL C CB  1 
ATOM   7643  C  CG1 . VAL C  3  329 ? 158.087 136.126 137.583 1.00 34.78 ? 290  VAL C CG1 1 
ATOM   7644  C  CG2 . VAL C  3  329 ? 158.256 136.588 140.030 1.00 34.39 ? 290  VAL C CG2 1 
ATOM   7645  N  N   . SER C  3  330 ? 159.429 132.914 140.492 1.00 31.70 ? 291  SER C N   1 
ATOM   7646  C  CA  . SER C  3  330 ? 159.920 132.182 141.650 1.00 37.84 ? 291  SER C CA  1 
ATOM   7647  C  C   . SER C  3  330 ? 161.085 132.872 142.347 1.00 35.92 ? 291  SER C C   1 
ATOM   7648  O  O   . SER C  3  330 ? 161.750 132.248 143.178 1.00 36.83 ? 291  SER C O   1 
ATOM   7649  C  CB  . SER C  3  330 ? 160.318 130.764 141.246 1.00 38.76 ? 291  SER C CB  1 
ATOM   7650  O  OG  . SER C  3  330 ? 161.348 130.780 140.272 1.00 47.04 ? 291  SER C OG  1 
ATOM   7651  N  N   . TYR C  3  331 ? 161.356 134.132 142.028 1.00 34.78 ? 292  TYR C N   1 
ATOM   7652  C  CA  . TYR C  3  331 ? 162.336 134.919 142.757 1.00 35.61 ? 292  TYR C CA  1 
ATOM   7653  C  C   . TYR C  3  331 ? 161.632 135.976 143.597 1.00 35.13 ? 292  TYR C C   1 
ATOM   7654  O  O   . TYR C  3  331 ? 160.454 136.278 143.399 1.00 39.94 ? 292  TYR C O   1 
ATOM   7655  C  CB  . TYR C  3  331 ? 163.351 135.577 141.812 1.00 34.99 ? 292  TYR C CB  1 
ATOM   7656  C  CG  . TYR C  3  331 ? 162.753 136.378 140.682 1.00 34.66 ? 292  TYR C CG  1 
ATOM   7657  C  CD1 . TYR C  3  331 ? 162.370 137.700 140.866 1.00 34.45 ? 292  TYR C CD1 1 
ATOM   7658  C  CD2 . TYR C  3  331 ? 162.591 135.819 139.426 1.00 30.62 ? 292  TYR C CD2 1 
ATOM   7659  C  CE1 . TYR C  3  331 ? 161.830 138.433 139.834 1.00 35.27 ? 292  TYR C CE1 1 
ATOM   7660  C  CE2 . TYR C  3  331 ? 162.052 136.543 138.391 1.00 30.16 ? 292  TYR C CE2 1 
ATOM   7661  C  CZ  . TYR C  3  331 ? 161.676 137.848 138.596 1.00 35.66 ? 292  TYR C CZ  1 
ATOM   7662  O  OH  . TYR C  3  331 ? 161.137 138.564 137.556 1.00 38.52 ? 292  TYR C OH  1 
ATOM   7663  N  N   . VAL C  3  332 ? 162.371 136.530 144.546 1.00 33.07 ? 293  VAL C N   1 
ATOM   7664  C  CA  . VAL C  3  332 ? 161.836 137.511 145.481 1.00 33.65 ? 293  VAL C CA  1 
ATOM   7665  C  C   . VAL C  3  332 ? 161.953 138.899 144.867 1.00 33.22 ? 293  VAL C C   1 
ATOM   7666  O  O   . VAL C  3  332 ? 163.039 139.318 144.454 1.00 37.18 ? 293  VAL C O   1 
ATOM   7667  C  CB  . VAL C  3  332 ? 162.573 137.443 146.829 1.00 35.32 ? 293  VAL C CB  1 
ATOM   7668  C  CG1 . VAL C  3  332 ? 161.940 138.393 147.834 1.00 34.43 ? 293  VAL C CG1 1 
ATOM   7669  C  CG2 . VAL C  3  332 ? 162.577 136.023 147.361 1.00 33.62 ? 293  VAL C CG2 1 
ATOM   7670  N  N   . THR C  3  333 ? 160.833 139.610 144.803 1.00 31.22 ? 294  THR C N   1 
ATOM   7671  C  CA  . THR C  3  333 ? 160.836 141.000 144.382 1.00 35.50 ? 294  THR C CA  1 
ATOM   7672  C  C   . THR C  3  333 ? 161.005 141.897 145.605 1.00 33.76 ? 294  THR C C   1 
ATOM   7673  O  O   . THR C  3  333 ? 161.082 141.430 146.742 1.00 36.01 ? 294  THR C O   1 
ATOM   7674  C  CB  . THR C  3  333 ? 159.554 141.337 143.622 1.00 31.01 ? 294  THR C CB  1 
ATOM   7675  O  OG1 . THR C  3  333 ? 158.448 141.339 144.527 1.00 33.72 ? 294  THR C OG1 1 
ATOM   7676  C  CG2 . THR C  3  333 ? 159.297 140.315 142.536 1.00 30.67 ? 294  THR C CG2 1 
ATOM   7677  N  N   . ALA C  3  334 ? 161.081 143.208 145.371 1.00 33.85 ? 295  ALA C N   1 
ATOM   7678  C  CA  . ALA C  3  334 ? 161.148 144.145 146.486 1.00 31.58 ? 295  ALA C CA  1 
ATOM   7679  C  C   . ALA C  3  334 ? 159.862 144.126 147.300 1.00 37.25 ? 295  ALA C C   1 
ATOM   7680  O  O   . ALA C  3  334 ? 159.901 144.201 148.532 1.00 39.98 ? 295  ALA C O   1 
ATOM   7681  C  CB  . ALA C  3  334 ? 161.437 145.556 145.979 1.00 30.19 ? 295  ALA C CB  1 
ATOM   7682  N  N   . MET C  3  335 ? 158.714 144.034 146.629 1.00 37.41 ? 296  MET C N   1 
ATOM   7683  C  CA  . MET C  3  335 ? 157.444 144.003 147.343 1.00 36.33 ? 296  MET C CA  1 
ATOM   7684  C  C   . MET C  3  335 ? 157.314 142.744 148.192 1.00 35.99 ? 296  MET C C   1 
ATOM   7685  O  O   . MET C  3  335 ? 156.758 142.791 149.294 1.00 39.31 ? 296  MET C O   1 
ATOM   7686  C  CB  . MET C  3  335 ? 156.285 144.118 146.356 1.00 41.07 ? 296  MET C CB  1 
ATOM   7687  C  CG  . MET C  3  335 ? 154.918 144.051 147.005 1.00 41.84 ? 296  MET C CG  1 
ATOM   7688  S  SD  . MET C  3  335 ? 153.630 144.782 145.989 1.00 57.82 ? 296  MET C SD  1 
ATOM   7689  C  CE  . MET C  3  335 ? 154.148 146.493 146.011 1.00 40.18 ? 296  MET C CE  1 
ATOM   7690  N  N   . ASP C  3  336 ? 157.820 141.610 147.700 1.00 32.79 ? 297  ASP C N   1 
ATOM   7691  C  CA  . ASP C  3  336 ? 157.819 140.394 148.507 1.00 33.55 ? 297  ASP C CA  1 
ATOM   7692  C  C   . ASP C  3  336 ? 158.664 140.568 149.759 1.00 32.63 ? 297  ASP C C   1 
ATOM   7693  O  O   . ASP C  3  336 ? 158.282 140.118 150.843 1.00 37.37 ? 297  ASP C O   1 
ATOM   7694  C  CB  . ASP C  3  336 ? 158.337 139.209 147.696 1.00 34.77 ? 297  ASP C CB  1 
ATOM   7695  C  CG  . ASP C  3  336 ? 157.592 139.016 146.401 1.00 41.51 ? 297  ASP C CG  1 
ATOM   7696  O  OD1 . ASP C  3  336 ? 156.406 139.401 146.328 1.00 45.58 ? 297  ASP C OD1 1 
ATOM   7697  O  OD2 . ASP C  3  336 ? 158.195 138.473 145.454 1.00 41.41 ? 297  ASP C OD2 1 
ATOM   7698  N  N   . LEU C  3  337 ? 159.823 141.214 149.626 1.00 27.94 ? 298  LEU C N   1 
ATOM   7699  C  CA  . LEU C  3  337 ? 160.686 141.435 150.780 1.00 32.03 ? 298  LEU C CA  1 
ATOM   7700  C  C   . LEU C  3  337 ? 160.007 142.317 151.819 1.00 34.10 ? 298  LEU C C   1 
ATOM   7701  O  O   . LEU C  3  337 ? 160.131 142.076 153.023 1.00 34.80 ? 298  LEU C O   1 
ATOM   7702  C  CB  . LEU C  3  337 ? 162.009 142.054 150.332 1.00 33.48 ? 298  LEU C CB  1 
ATOM   7703  C  CG  . LEU C  3  337 ? 162.970 142.427 151.460 1.00 35.36 ? 298  LEU C CG  1 
ATOM   7704  C  CD1 . LEU C  3  337 ? 163.400 141.191 152.229 1.00 35.28 ? 298  LEU C CD1 1 
ATOM   7705  C  CD2 . LEU C  3  337 ? 164.172 143.170 150.917 1.00 32.72 ? 298  LEU C CD2 1 
ATOM   7706  N  N   . PHE C  3  338 ? 159.295 143.354 151.373 1.00 26.33 ? 299  PHE C N   1 
ATOM   7707  C  CA  . PHE C  3  338 ? 158.608 144.234 152.311 1.00 24.91 ? 299  PHE C CA  1 
ATOM   7708  C  C   . PHE C  3  338 ? 157.465 143.512 153.012 1.00 28.88 ? 299  PHE C C   1 
ATOM   7709  O  O   . PHE C  3  338 ? 157.317 143.613 154.234 1.00 29.40 ? 299  PHE C O   1 
ATOM   7710  C  CB  . PHE C  3  338 ? 158.094 145.472 151.581 1.00 25.21 ? 299  PHE C CB  1 
ATOM   7711  C  CG  . PHE C  3  338 ? 157.700 146.597 152.492 1.00 27.58 ? 299  PHE C CG  1 
ATOM   7712  C  CD1 . PHE C  3  338 ? 156.414 146.689 152.988 1.00 24.14 ? 299  PHE C CD1 1 
ATOM   7713  C  CD2 . PHE C  3  338 ? 158.615 147.570 152.842 1.00 28.50 ? 299  PHE C CD2 1 
ATOM   7714  C  CE1 . PHE C  3  338 ? 156.053 147.725 153.819 1.00 26.66 ? 299  PHE C CE1 1 
ATOM   7715  C  CE2 . PHE C  3  338 ? 158.257 148.607 153.673 1.00 30.97 ? 299  PHE C CE2 1 
ATOM   7716  C  CZ  . PHE C  3  338 ? 156.975 148.683 154.163 1.00 29.18 ? 299  PHE C CZ  1 
ATOM   7717  N  N   . VAL C  3  339 ? 156.649 142.776 152.256 1.00 35.17 ? 300  VAL C N   1 
ATOM   7718  C  CA  . VAL C  3  339 ? 155.536 142.049 152.855 1.00 30.59 ? 300  VAL C CA  1 
ATOM   7719  C  C   . VAL C  3  339 ? 156.048 140.972 153.803 1.00 28.22 ? 300  VAL C C   1 
ATOM   7720  O  O   . VAL C  3  339 ? 155.460 140.731 154.863 1.00 33.95 ? 300  VAL C O   1 
ATOM   7721  C  CB  . VAL C  3  339 ? 154.629 141.466 151.756 1.00 30.70 ? 300  VAL C CB  1 
ATOM   7722  C  CG1 . VAL C  3  339 ? 153.564 140.579 152.362 1.00 34.23 ? 300  VAL C CG1 1 
ATOM   7723  C  CG2 . VAL C  3  339 ? 153.979 142.581 150.964 1.00 25.86 ? 300  VAL C CG2 1 
ATOM   7724  N  N   . SER C  3  340 ? 157.152 140.312 153.443 1.00 28.45 ? 301  SER C N   1 
ATOM   7725  C  CA  . SER C  3  340 ? 157.732 139.300 154.321 1.00 28.09 ? 301  SER C CA  1 
ATOM   7726  C  C   . SER C  3  340 ? 158.238 139.910 155.619 1.00 28.99 ? 301  SER C C   1 
ATOM   7727  O  O   . SER C  3  340 ? 158.047 139.337 156.696 1.00 35.16 ? 301  SER C O   1 
ATOM   7728  C  CB  . SER C  3  340 ? 158.866 138.563 153.607 1.00 28.97 ? 301  SER C CB  1 
ATOM   7729  O  OG  . SER C  3  340 ? 158.382 137.827 152.500 1.00 33.44 ? 301  SER C OG  1 
ATOM   7730  N  N   . VAL C  3  341 ? 158.902 141.064 155.540 1.00 29.42 ? 302  VAL C N   1 
ATOM   7731  C  CA  . VAL C  3  341 ? 159.433 141.692 156.745 1.00 29.38 ? 302  VAL C CA  1 
ATOM   7732  C  C   . VAL C  3  341 ? 158.300 142.195 157.632 1.00 31.59 ? 302  VAL C C   1 
ATOM   7733  O  O   . VAL C  3  341 ? 158.374 142.109 158.862 1.00 33.30 ? 302  VAL C O   1 
ATOM   7734  C  CB  . VAL C  3  341 ? 160.423 142.812 156.376 1.00 30.67 ? 302  VAL C CB  1 
ATOM   7735  C  CG1 . VAL C  3  341 ? 160.788 143.629 157.597 1.00 30.35 ? 302  VAL C CG1 1 
ATOM   7736  C  CG2 . VAL C  3  341 ? 161.676 142.213 155.776 1.00 32.13 ? 302  VAL C CG2 1 
ATOM   7737  N  N   . CYS C  3  342 ? 157.233 142.721 157.028 1.00 28.83 ? 303  CYS C N   1 
ATOM   7738  C  CA  . CYS C  3  342 ? 156.061 143.096 157.810 1.00 28.12 ? 303  CYS C CA  1 
ATOM   7739  C  C   . CYS C  3  342 ? 155.440 141.887 158.492 1.00 30.84 ? 303  CYS C C   1 
ATOM   7740  O  O   . CYS C  3  342 ? 154.892 142.007 159.591 1.00 32.74 ? 303  CYS C O   1 
ATOM   7741  C  CB  . CYS C  3  342 ? 155.032 143.790 156.919 1.00 26.76 ? 303  CYS C CB  1 
ATOM   7742  S  SG  . CYS C  3  342 ? 155.506 145.433 156.372 1.00 37.72 ? 303  CYS C SG  1 
ATOM   7743  N  N   . PHE C  3  343 ? 155.511 140.719 157.853 1.00 29.92 ? 304  PHE C N   1 
ATOM   7744  C  CA  . PHE C  3  343 ? 155.033 139.489 158.474 1.00 27.29 ? 304  PHE C CA  1 
ATOM   7745  C  C   . PHE C  3  343 ? 155.872 139.119 159.690 1.00 25.84 ? 304  PHE C C   1 
ATOM   7746  O  O   . PHE C  3  343 ? 155.338 138.658 160.703 1.00 32.57 ? 304  PHE C O   1 
ATOM   7747  C  CB  . PHE C  3  343 ? 155.051 138.355 157.454 1.00 25.27 ? 304  PHE C CB  1 
ATOM   7748  C  CG  . PHE C  3  343 ? 154.028 137.300 157.708 1.00 31.05 ? 304  PHE C CG  1 
ATOM   7749  C  CD1 . PHE C  3  343 ? 154.209 136.370 158.713 1.00 31.62 ? 304  PHE C CD1 1 
ATOM   7750  C  CD2 . PHE C  3  343 ? 152.883 137.234 156.937 1.00 36.08 ? 304  PHE C CD2 1 
ATOM   7751  C  CE1 . PHE C  3  343 ? 153.263 135.399 158.949 1.00 35.02 ? 304  PHE C CE1 1 
ATOM   7752  C  CE2 . PHE C  3  343 ? 151.937 136.263 157.166 1.00 33.79 ? 304  PHE C CE2 1 
ATOM   7753  C  CZ  . PHE C  3  343 ? 152.127 135.344 158.172 1.00 35.31 ? 304  PHE C CZ  1 
ATOM   7754  N  N   . ILE C  3  344 ? 157.189 139.294 159.600 1.00 25.80 ? 305  ILE C N   1 
ATOM   7755  C  CA  . ILE C  3  344 ? 158.063 138.954 160.717 1.00 28.24 ? 305  ILE C CA  1 
ATOM   7756  C  C   . ILE C  3  344 ? 157.809 139.884 161.897 1.00 32.84 ? 305  ILE C C   1 
ATOM   7757  O  O   . ILE C  3  344 ? 157.913 139.477 163.058 1.00 35.22 ? 305  ILE C O   1 
ATOM   7758  C  CB  . ILE C  3  344 ? 159.533 138.981 160.264 1.00 30.39 ? 305  ILE C CB  1 
ATOM   7759  C  CG1 . ILE C  3  344 ? 159.741 137.997 159.114 1.00 34.20 ? 305  ILE C CG1 1 
ATOM   7760  C  CG2 . ILE C  3  344 ? 160.458 138.636 161.412 1.00 28.19 ? 305  ILE C CG2 1 
ATOM   7761  C  CD1 . ILE C  3  344 ? 161.138 138.013 158.538 1.00 32.82 ? 305  ILE C CD1 1 
ATOM   7762  N  N   . PHE C  3  345 ? 157.480 141.146 161.620 1.00 27.94 ? 306  PHE C N   1 
ATOM   7763  C  CA  . PHE C  3  345 ? 157.200 142.096 162.691 1.00 21.55 ? 306  PHE C CA  1 
ATOM   7764  C  C   . PHE C  3  345 ? 155.922 141.737 163.439 1.00 27.68 ? 306  PHE C C   1 
ATOM   7765  O  O   . PHE C  3  345 ? 155.889 141.756 164.674 1.00 35.28 ? 306  PHE C O   1 
ATOM   7766  C  CB  . PHE C  3  345 ? 157.117 143.512 162.125 1.00 26.66 ? 306  PHE C CB  1 
ATOM   7767  C  CG  . PHE C  3  345 ? 158.423 144.241 162.145 1.00 30.20 ? 306  PHE C CG  1 
ATOM   7768  C  CD1 . PHE C  3  345 ? 159.310 144.130 161.092 1.00 31.53 ? 306  PHE C CD1 1 
ATOM   7769  C  CD2 . PHE C  3  345 ? 158.772 145.029 163.227 1.00 31.19 ? 306  PHE C CD2 1 
ATOM   7770  C  CE1 . PHE C  3  345 ? 160.513 144.794 161.112 1.00 29.98 ? 306  PHE C CE1 1 
ATOM   7771  C  CE2 . PHE C  3  345 ? 159.977 145.696 163.252 1.00 32.85 ? 306  PHE C CE2 1 
ATOM   7772  C  CZ  . PHE C  3  345 ? 160.850 145.575 162.193 1.00 28.22 ? 306  PHE C CZ  1 
ATOM   7773  N  N   . VAL C  3  346 ? 154.851 141.419 162.710 1.00 23.05 ? 307  VAL C N   1 
ATOM   7774  C  CA  . VAL C  3  346 ? 153.596 141.079 163.372 1.00 22.15 ? 307  VAL C CA  1 
ATOM   7775  C  C   . VAL C  3  346 ? 153.687 139.714 164.042 1.00 24.20 ? 307  VAL C C   1 
ATOM   7776  O  O   . VAL C  3  346 ? 153.036 139.473 165.064 1.00 30.39 ? 307  VAL C O   1 
ATOM   7777  C  CB  . VAL C  3  346 ? 152.426 141.162 162.376 1.00 22.36 ? 307  VAL C CB  1 
ATOM   7778  C  CG1 . VAL C  3  346 ? 152.377 142.540 161.749 1.00 19.65 ? 307  VAL C CG1 1 
ATOM   7779  C  CG2 . VAL C  3  346 ? 152.535 140.092 161.307 1.00 24.66 ? 307  VAL C CG2 1 
ATOM   7780  N  N   . PHE C  3  347 ? 154.481 138.801 163.480 1.00 22.14 ? 308  PHE C N   1 
ATOM   7781  C  CA  . PHE C  3  347 ? 154.748 137.528 164.139 1.00 20.49 ? 308  PHE C CA  1 
ATOM   7782  C  C   . PHE C  3  347 ? 155.460 137.745 165.466 1.00 23.66 ? 308  PHE C C   1 
ATOM   7783  O  O   . PHE C  3  347 ? 155.132 137.104 166.471 1.00 29.46 ? 308  PHE C O   1 
ATOM   7784  C  CB  . PHE C  3  347 ? 155.578 136.642 163.203 1.00 23.35 ? 308  PHE C CB  1 
ATOM   7785  C  CG  . PHE C  3  347 ? 156.017 135.331 163.801 1.00 23.65 ? 308  PHE C CG  1 
ATOM   7786  C  CD1 . PHE C  3  347 ? 157.163 135.248 164.573 1.00 23.04 ? 308  PHE C CD1 1 
ATOM   7787  C  CD2 . PHE C  3  347 ? 155.310 134.172 163.545 1.00 26.22 ? 308  PHE C CD2 1 
ATOM   7788  C  CE1 . PHE C  3  347 ? 157.570 134.045 165.107 1.00 23.89 ? 308  PHE C CE1 1 
ATOM   7789  C  CE2 . PHE C  3  347 ? 155.717 132.965 164.072 1.00 25.11 ? 308  PHE C CE2 1 
ATOM   7790  C  CZ  . PHE C  3  347 ? 156.848 132.902 164.854 1.00 26.92 ? 308  PHE C CZ  1 
ATOM   7791  N  N   . SER C  3  348 ? 156.436 138.653 165.488 1.00 25.57 ? 309  SER C N   1 
ATOM   7792  C  CA  . SER C  3  348 ? 157.215 138.889 166.696 1.00 25.50 ? 309  SER C CA  1 
ATOM   7793  C  C   . SER C  3  348 ? 156.400 139.591 167.773 1.00 24.23 ? 309  SER C C   1 
ATOM   7794  O  O   . SER C  3  348 ? 156.650 139.385 168.964 1.00 31.80 ? 309  SER C O   1 
ATOM   7795  C  CB  . SER C  3  348 ? 158.458 139.706 166.359 1.00 25.55 ? 309  SER C CB  1 
ATOM   7796  O  OG  . SER C  3  348 ? 159.163 139.124 165.280 1.00 30.66 ? 309  SER C OG  1 
ATOM   7797  N  N   . ALA C  3  349 ? 155.443 140.434 167.381 1.00 23.91 ? 310  ALA C N   1 
ATOM   7798  C  CA  . ALA C  3  349 ? 154.627 141.132 168.368 1.00 24.63 ? 310  ALA C CA  1 
ATOM   7799  C  C   . ALA C  3  349 ? 153.812 140.153 169.202 1.00 26.02 ? 310  ALA C C   1 
ATOM   7800  O  O   . ALA C  3  349 ? 153.659 140.337 170.414 1.00 29.06 ? 310  ALA C O   1 
ATOM   7801  C  CB  . ALA C  3  349 ? 153.713 142.142 167.676 1.00 25.15 ? 310  ALA C CB  1 
ATOM   7802  N  N   . LEU C  3  350 ? 153.271 139.111 168.567 1.00 24.53 ? 311  LEU C N   1 
ATOM   7803  C  CA  . LEU C  3  350 ? 152.528 138.097 169.305 1.00 25.99 ? 311  LEU C CA  1 
ATOM   7804  C  C   . LEU C  3  350 ? 153.454 137.243 170.164 1.00 28.43 ? 311  LEU C C   1 
ATOM   7805  O  O   . LEU C  3  350 ? 153.118 136.914 171.307 1.00 29.41 ? 311  LEU C O   1 
ATOM   7806  C  CB  . LEU C  3  350 ? 151.730 137.224 168.338 1.00 23.02 ? 311  LEU C CB  1 
ATOM   7807  C  CG  . LEU C  3  350 ? 150.829 136.164 168.972 1.00 28.31 ? 311  LEU C CG  1 
ATOM   7808  C  CD1 . LEU C  3  350 ? 149.839 136.796 169.936 1.00 25.49 ? 311  LEU C CD1 1 
ATOM   7809  C  CD2 . LEU C  3  350 ? 150.101 135.375 167.902 1.00 27.88 ? 311  LEU C CD2 1 
ATOM   7810  N  N   . VAL C  3  351 ? 154.617 136.866 169.629 1.00 26.68 ? 312  VAL C N   1 
ATOM   7811  C  CA  . VAL C  3  351 ? 155.587 136.115 170.418 1.00 23.91 ? 312  VAL C CA  1 
ATOM   7812  C  C   . VAL C  3  351 ? 156.112 136.964 171.568 1.00 27.82 ? 312  VAL C C   1 
ATOM   7813  O  O   . VAL C  3  351 ? 156.420 136.439 172.644 1.00 29.04 ? 312  VAL C O   1 
ATOM   7814  C  CB  . VAL C  3  351 ? 156.726 135.601 169.517 1.00 25.70 ? 312  VAL C CB  1 
ATOM   7815  C  CG1 . VAL C  3  351 ? 157.811 134.920 170.342 1.00 21.71 ? 312  VAL C CG1 1 
ATOM   7816  C  CG2 . VAL C  3  351 ? 156.181 134.641 168.483 1.00 23.15 ? 312  VAL C CG2 1 
ATOM   7817  N  N   . GLU C  3  352 ? 156.212 138.280 171.373 1.00 29.01 ? 313  GLU C N   1 
ATOM   7818  C  CA  . GLU C  3  352 ? 156.623 139.159 172.461 1.00 28.28 ? 313  GLU C CA  1 
ATOM   7819  C  C   . GLU C  3  352 ? 155.653 139.068 173.631 1.00 32.94 ? 313  GLU C C   1 
ATOM   7820  O  O   . GLU C  3  352 ? 156.070 138.966 174.790 1.00 35.78 ? 313  GLU C O   1 
ATOM   7821  C  CB  . GLU C  3  352 ? 156.732 140.601 171.965 1.00 30.88 ? 313  GLU C CB  1 
ATOM   7822  C  CG  . GLU C  3  352 ? 157.314 141.579 172.986 1.00 30.63 ? 313  GLU C CG  1 
ATOM   7823  C  CD  . GLU C  3  352 ? 156.272 142.148 173.935 1.00 35.67 ? 313  GLU C CD  1 
ATOM   7824  O  OE1 . GLU C  3  352 ? 155.076 142.128 173.590 1.00 38.09 ? 313  GLU C OE1 1 
ATOM   7825  O  OE2 . GLU C  3  352 ? 156.648 142.611 175.030 1.00 36.68 ? 313  GLU C OE2 1 
ATOM   7826  N  N   . TYR C  3  353 ? 154.349 139.100 173.349 1.00 29.78 ? 314  TYR C N   1 
ATOM   7827  C  CA  . TYR C  3  353 ? 153.380 138.996 174.433 1.00 30.35 ? 314  TYR C CA  1 
ATOM   7828  C  C   . TYR C  3  353 ? 153.357 137.596 175.027 1.00 33.04 ? 314  TYR C C   1 
ATOM   7829  O  O   . TYR C  3  353 ? 153.245 137.438 176.248 1.00 39.32 ? 314  TYR C O   1 
ATOM   7830  C  CB  . TYR C  3  353 ? 151.981 139.380 173.965 1.00 28.64 ? 314  TYR C CB  1 
ATOM   7831  C  CG  . TYR C  3  353 ? 150.975 139.141 175.058 1.00 32.30 ? 314  TYR C CG  1 
ATOM   7832  C  CD1 . TYR C  3  353 ? 151.054 139.843 176.249 1.00 34.34 ? 314  TYR C CD1 1 
ATOM   7833  C  CD2 . TYR C  3  353 ? 149.979 138.187 174.924 1.00 32.00 ? 314  TYR C CD2 1 
ATOM   7834  C  CE1 . TYR C  3  353 ? 150.161 139.624 177.265 1.00 30.22 ? 314  TYR C CE1 1 
ATOM   7835  C  CE2 . TYR C  3  353 ? 149.077 137.959 175.940 1.00 32.10 ? 314  TYR C CE2 1 
ATOM   7836  C  CZ  . TYR C  3  353 ? 149.176 138.684 177.108 1.00 32.29 ? 314  TYR C CZ  1 
ATOM   7837  O  OH  . TYR C  3  353 ? 148.291 138.475 178.132 1.00 41.93 ? 314  TYR C OH  1 
ATOM   7838  N  N   . GLY C  3  354 ? 153.454 136.568 174.183 1.00 30.65 ? 315  GLY C N   1 
ATOM   7839  C  CA  . GLY C  3  354 ? 153.485 135.210 174.691 1.00 27.19 ? 315  GLY C CA  1 
ATOM   7840  C  C   . GLY C  3  354 ? 154.657 134.966 175.614 1.00 30.86 ? 315  GLY C C   1 
ATOM   7841  O  O   . GLY C  3  354 ? 154.549 134.202 176.574 1.00 39.07 ? 315  GLY C O   1 
ATOM   7842  N  N   . THR C  3  355 ? 155.791 135.605 175.336 1.00 33.05 ? 316  THR C N   1 
ATOM   7843  C  CA  . THR C  3  355 ? 156.932 135.527 176.239 1.00 32.96 ? 316  THR C CA  1 
ATOM   7844  C  C   . THR C  3  355 ? 156.647 136.262 177.541 1.00 34.68 ? 316  THR C C   1 
ATOM   7845  O  O   . THR C  3  355 ? 156.898 135.736 178.630 1.00 39.46 ? 316  THR C O   1 
ATOM   7846  C  CB  . THR C  3  355 ? 158.175 136.103 175.559 1.00 34.70 ? 316  THR C CB  1 
ATOM   7847  O  OG1 . THR C  3  355 ? 158.343 135.496 174.274 1.00 33.86 ? 316  THR C OG1 1 
ATOM   7848  C  CG2 . THR C  3  355 ? 159.407 135.841 176.396 1.00 35.26 ? 316  THR C CG2 1 
ATOM   7849  N  N   . LEU C  3  356 ? 156.125 137.486 177.447 1.00 38.20 ? 317  LEU C N   1 
ATOM   7850  C  CA  . LEU C  3  356 ? 155.857 138.276 178.643 1.00 36.83 ? 317  LEU C CA  1 
ATOM   7851  C  C   . LEU C  3  356 ? 154.790 137.625 179.513 1.00 35.69 ? 317  LEU C C   1 
ATOM   7852  O  O   . LEU C  3  356 ? 154.933 137.557 180.738 1.00 37.87 ? 317  LEU C O   1 
ATOM   7853  C  CB  . LEU C  3  356 ? 155.431 139.688 178.248 1.00 37.64 ? 317  LEU C CB  1 
ATOM   7854  C  CG  . LEU C  3  356 ? 154.954 140.587 179.386 1.00 37.45 ? 317  LEU C CG  1 
ATOM   7855  C  CD1 . LEU C  3  356 ? 156.127 141.084 180.211 1.00 39.14 ? 317  LEU C CD1 1 
ATOM   7856  C  CD2 . LEU C  3  356 ? 154.146 141.743 178.839 1.00 39.10 ? 317  LEU C CD2 1 
ATOM   7857  N  N   . HIS C  3  357 ? 153.714 137.138 178.895 1.00 35.39 ? 318  HIS C N   1 
ATOM   7858  C  CA  . HIS C  3  357 ? 152.642 136.509 179.656 1.00 35.44 ? 318  HIS C CA  1 
ATOM   7859  C  C   . HIS C  3  357 ? 153.135 135.264 180.380 1.00 35.70 ? 318  HIS C C   1 
ATOM   7860  O  O   . HIS C  3  357 ? 152.725 134.994 181.514 1.00 41.01 ? 318  HIS C O   1 
ATOM   7861  C  CB  . HIS C  3  357 ? 151.482 136.165 178.726 1.00 35.77 ? 318  HIS C CB  1 
ATOM   7862  C  CG  . HIS C  3  357 ? 150.452 135.276 179.346 1.00 36.19 ? 318  HIS C CG  1 
ATOM   7863  N  ND1 . HIS C  3  357 ? 149.472 135.748 180.191 1.00 37.98 ? 318  HIS C ND1 1 
ATOM   7864  C  CD2 . HIS C  3  357 ? 150.247 133.943 179.241 1.00 37.69 ? 318  HIS C CD2 1 
ATOM   7865  C  CE1 . HIS C  3  357 ? 148.710 134.744 180.581 1.00 34.57 ? 318  HIS C CE1 1 
ATOM   7866  N  NE2 . HIS C  3  357 ? 149.158 133.638 180.018 1.00 38.83 ? 318  HIS C NE2 1 
ATOM   7867  N  N   . TYR C  3  358 ? 154.008 134.489 179.739 1.00 33.42 ? 319  TYR C N   1 
ATOM   7868  C  CA  . TYR C  3  358 ? 154.491 133.258 180.352 1.00 37.80 ? 319  TYR C CA  1 
ATOM   7869  C  C   . TYR C  3  358 ? 155.384 133.540 181.553 1.00 37.24 ? 319  TYR C C   1 
ATOM   7870  O  O   . TYR C  3  358 ? 155.259 132.884 182.592 1.00 38.96 ? 319  TYR C O   1 
ATOM   7871  C  CB  . TYR C  3  358 ? 155.237 132.416 179.320 1.00 36.86 ? 319  TYR C CB  1 
ATOM   7872  C  CG  . TYR C  3  358 ? 155.895 131.193 179.910 1.00 37.67 ? 319  TYR C CG  1 
ATOM   7873  C  CD1 . TYR C  3  358 ? 155.160 130.053 180.185 1.00 33.77 ? 319  TYR C CD1 1 
ATOM   7874  C  CD2 . TYR C  3  358 ? 157.253 131.181 180.192 1.00 38.26 ? 319  TYR C CD2 1 
ATOM   7875  C  CE1 . TYR C  3  358 ? 155.756 128.938 180.727 1.00 35.40 ? 319  TYR C CE1 1 
ATOM   7876  C  CE2 . TYR C  3  358 ? 157.856 130.070 180.732 1.00 38.89 ? 319  TYR C CE2 1 
ATOM   7877  C  CZ  . TYR C  3  358 ? 157.102 128.951 180.996 1.00 38.28 ? 319  TYR C CZ  1 
ATOM   7878  O  OH  . TYR C  3  358 ? 157.700 127.840 181.537 1.00 40.06 ? 319  TYR C OH  1 
ATOM   7879  N  N   . PHE C  3  359 ? 156.294 134.504 181.431 1.00 41.53 ? 320  PHE C N   1 
ATOM   7880  C  CA  . PHE C  3  359 ? 157.264 134.758 182.486 1.00 43.29 ? 320  PHE C CA  1 
ATOM   7881  C  C   . PHE C  3  359 ? 156.694 135.552 183.654 1.00 45.41 ? 320  PHE C C   1 
ATOM   7882  O  O   . PHE C  3  359 ? 157.314 135.577 184.721 1.00 49.19 ? 320  PHE C O   1 
ATOM   7883  C  CB  . PHE C  3  359 ? 158.482 135.484 181.910 1.00 42.09 ? 320  PHE C CB  1 
ATOM   7884  C  CG  . PHE C  3  359 ? 159.422 134.582 181.163 1.00 44.06 ? 320  PHE C CG  1 
ATOM   7885  C  CD1 . PHE C  3  359 ? 160.258 133.716 181.847 1.00 44.15 ? 320  PHE C CD1 1 
ATOM   7886  C  CD2 . PHE C  3  359 ? 159.472 134.597 179.782 1.00 44.63 ? 320  PHE C CD2 1 
ATOM   7887  C  CE1 . PHE C  3  359 ? 161.122 132.883 181.169 1.00 46.22 ? 320  PHE C CE1 1 
ATOM   7888  C  CE2 . PHE C  3  359 ? 160.333 133.764 179.098 1.00 47.02 ? 320  PHE C CE2 1 
ATOM   7889  C  CZ  . PHE C  3  359 ? 161.160 132.906 179.793 1.00 47.45 ? 320  PHE C CZ  1 
ATOM   7890  N  N   . VAL C  3  360 ? 155.542 136.192 183.487 1.00 43.12 ? 321  VAL C N   1 
ATOM   7891  C  CA  . VAL C  3  360 ? 154.952 136.977 184.565 1.00 42.32 ? 321  VAL C CA  1 
ATOM   7892  C  C   . VAL C  3  360 ? 153.977 136.147 185.390 1.00 44.64 ? 321  VAL C C   1 
ATOM   7893  O  O   . VAL C  3  360 ? 153.993 136.207 186.621 1.00 48.24 ? 321  VAL C O   1 
ATOM   7894  C  CB  . VAL C  3  360 ? 154.282 138.238 183.988 1.00 45.79 ? 321  VAL C CB  1 
ATOM   7895  C  CG1 . VAL C  3  360 ? 153.328 138.841 184.993 1.00 44.94 ? 321  VAL C CG1 1 
ATOM   7896  C  CG2 . VAL C  3  360 ? 155.342 139.255 183.593 1.00 46.71 ? 321  VAL C CG2 1 
ATOM   7897  N  N   . SER C  3  361 ? 153.120 135.362 184.735 1.00 48.09 ? 322  SER C N   1 
ATOM   7898  C  CA  . SER C  3  361 ? 152.242 134.463 185.475 1.00 49.66 ? 322  SER C CA  1 
ATOM   7899  C  C   . SER C  3  361 ? 153.049 133.429 186.250 1.00 50.76 ? 322  SER C C   1 
ATOM   7900  O  O   . SER C  3  361 ? 152.719 133.103 187.397 1.00 51.03 ? 322  SER C O   1 
ATOM   7901  C  CB  . SER C  3  361 ? 151.265 133.776 184.523 1.00 45.08 ? 322  SER C CB  1 
ATOM   7902  O  OG  . SER C  3  361 ? 151.918 132.784 183.758 1.00 43.98 ? 322  SER C OG  1 
ATOM   7903  N  N   . ASN C  3  362 ? 154.107 132.905 185.641 1.00 52.57 ? 323  ASN C N   1 
ATOM   7904  C  CA  . ASN C  3  362 ? 155.001 131.969 186.309 1.00 53.52 ? 323  ASN C CA  1 
ATOM   7905  C  C   . ASN C  3  362 ? 156.107 132.719 187.046 1.00 54.74 ? 323  ASN C C   1 
ATOM   7906  O  O   . ASN C  3  362 ? 157.106 132.129 187.458 1.00 57.41 ? 323  ASN C O   1 
ATOM   7907  C  CB  . ASN C  3  362 ? 155.602 130.988 185.300 1.00 50.89 ? 323  ASN C CB  1 
ATOM   7908  C  CG  . ASN C  3  362 ? 154.564 130.054 184.708 1.00 53.90 ? 323  ASN C CG  1 
ATOM   7909  O  OD1 . ASN C  3  362 ? 153.870 130.399 183.753 1.00 49.89 ? 323  ASN C OD1 1 
ATOM   7910  N  ND2 . ASN C  3  362 ? 154.454 128.860 185.276 1.00 55.30 ? 323  ASN C ND2 1 
ATOM   7911  N  N   . ARG C  3  445 ? 165.228 144.104 182.936 1.00 67.96 ? 406  ARG C N   1 
ATOM   7912  C  CA  . ARG C  3  445 ? 164.531 142.949 183.488 1.00 70.22 ? 406  ARG C CA  1 
ATOM   7913  C  C   . ARG C  3  445 ? 163.466 142.428 182.530 1.00 69.51 ? 406  ARG C C   1 
ATOM   7914  O  O   . ARG C  3  445 ? 162.959 143.167 181.688 1.00 68.28 ? 406  ARG C O   1 
ATOM   7915  C  CB  . ARG C  3  445 ? 163.908 143.300 184.839 1.00 69.60 ? 406  ARG C CB  1 
ATOM   7916  C  CG  . ARG C  3  445 ? 164.936 143.598 185.916 1.00 69.42 ? 406  ARG C CG  1 
ATOM   7917  C  CD  . ARG C  3  445 ? 164.284 144.025 187.220 1.00 71.17 ? 406  ARG C CD  1 
ATOM   7918  N  NE  . ARG C  3  445 ? 165.277 144.268 188.259 1.00 70.91 ? 406  ARG C NE  1 
ATOM   7919  C  CZ  . ARG C  3  445 ? 164.992 144.653 189.496 1.00 71.27 ? 406  ARG C CZ  1 
ATOM   7920  N  NH1 . ARG C  3  445 ? 163.744 144.843 189.891 1.00 70.91 ? 406  ARG C NH1 1 
ATOM   7921  N  NH2 . ARG C  3  445 ? 165.985 144.855 190.357 1.00 69.94 ? 406  ARG C NH2 1 
ATOM   7922  N  N   . ILE C  3  446 ? 163.134 141.144 182.676 1.00 66.54 ? 407  ILE C N   1 
ATOM   7923  C  CA  . ILE C  3  446 ? 162.237 140.481 181.733 1.00 66.97 ? 407  ILE C CA  1 
ATOM   7924  C  C   . ILE C  3  446 ? 160.818 141.028 181.850 1.00 68.51 ? 407  ILE C C   1 
ATOM   7925  O  O   . ILE C  3  446 ? 160.102 141.146 180.849 1.00 66.05 ? 407  ILE C O   1 
ATOM   7926  C  CB  . ILE C  3  446 ? 162.282 138.958 181.950 1.00 67.33 ? 407  ILE C CB  1 
ATOM   7927  C  CG1 . ILE C  3  446 ? 163.733 138.476 181.956 1.00 67.69 ? 407  ILE C CG1 1 
ATOM   7928  C  CG2 . ILE C  3  446 ? 161.487 138.241 180.875 1.00 63.99 ? 407  ILE C CG2 1 
ATOM   7929  C  CD1 . ILE C  3  446 ? 163.895 137.030 182.325 1.00 66.41 ? 407  ILE C CD1 1 
ATOM   7930  N  N   . ALA C  3  447 ? 160.380 141.357 183.068 1.00 64.94 ? 408  ALA C N   1 
ATOM   7931  C  CA  . ALA C  3  447 ? 159.041 141.907 183.247 1.00 62.49 ? 408  ALA C CA  1 
ATOM   7932  C  C   . ALA C  3  447 ? 158.876 143.262 182.571 1.00 66.56 ? 408  ALA C C   1 
ATOM   7933  O  O   . ALA C  3  447 ? 157.743 143.666 182.287 1.00 66.24 ? 408  ALA C O   1 
ATOM   7934  C  CB  . ALA C  3  447 ? 158.711 142.024 184.735 1.00 60.88 ? 408  ALA C CB  1 
ATOM   7935  N  N   . LYS C  3  448 ? 159.974 143.968 182.298 1.00 61.62 ? 409  LYS C N   1 
ATOM   7936  C  CA  . LYS C  3  448 ? 159.938 145.241 181.592 1.00 59.56 ? 409  LYS C CA  1 
ATOM   7937  C  C   . LYS C  3  448 ? 159.962 145.067 180.079 1.00 58.11 ? 409  LYS C C   1 
ATOM   7938  O  O   . LYS C  3  448 ? 160.364 145.990 179.364 1.00 59.06 ? 409  LYS C O   1 
ATOM   7939  C  CB  . LYS C  3  448 ? 161.104 146.123 182.038 1.00 58.98 ? 409  LYS C CB  1 
ATOM   7940  C  CG  . LYS C  3  448 ? 161.131 146.400 183.532 1.00 62.76 ? 409  LYS C CG  1 
ATOM   7941  C  CD  . LYS C  3  448 ? 162.377 147.169 183.933 1.00 63.73 ? 409  LYS C CD  1 
ATOM   7942  C  CE  . LYS C  3  448 ? 162.469 147.313 185.445 1.00 62.60 ? 409  LYS C CE  1 
ATOM   7943  N  NZ  . LYS C  3  448 ? 163.742 147.955 185.864 1.00 64.01 ? 409  LYS C NZ  1 
ATOM   7944  N  N   . MET C  3  449 ? 159.540 143.904 179.581 1.00 52.51 ? 410  MET C N   1 
ATOM   7945  C  CA  . MET C  3  449 ? 159.585 143.640 178.148 1.00 51.69 ? 410  MET C CA  1 
ATOM   7946  C  C   . MET C  3  449 ? 158.678 144.582 177.370 1.00 51.05 ? 410  MET C C   1 
ATOM   7947  O  O   . MET C  3  449 ? 158.998 144.950 176.235 1.00 53.14 ? 410  MET C O   1 
ATOM   7948  C  CB  . MET C  3  449 ? 159.199 142.186 177.880 1.00 51.47 ? 410  MET C CB  1 
ATOM   7949  C  CG  . MET C  3  449 ? 159.447 141.717 176.464 1.00 51.09 ? 410  MET C CG  1 
ATOM   7950  S  SD  . MET C  3  449 ? 159.198 139.942 176.307 1.00 65.97 ? 410  MET C SD  1 
ATOM   7951  C  CE  . MET C  3  449 ? 160.281 139.344 177.601 1.00 54.96 ? 410  MET C CE  1 
ATOM   7952  N  N   . ASP C  3  450 ? 157.550 144.983 177.958 1.00 48.23 ? 411  ASP C N   1 
ATOM   7953  C  CA  . ASP C  3  450 ? 156.642 145.893 177.268 1.00 47.44 ? 411  ASP C CA  1 
ATOM   7954  C  C   . ASP C  3  450 ? 157.296 147.243 177.008 1.00 45.61 ? 411  ASP C C   1 
ATOM   7955  O  O   . ASP C  3  450 ? 157.114 147.829 175.936 1.00 46.74 ? 411  ASP C O   1 
ATOM   7956  C  CB  . ASP C  3  450 ? 155.356 146.068 178.071 1.00 47.63 ? 411  ASP C CB  1 
ATOM   7957  C  CG  . ASP C  3  450 ? 154.256 145.141 177.611 1.00 51.18 ? 411  ASP C CG  1 
ATOM   7958  O  OD1 . ASP C  3  450 ? 154.488 144.382 176.651 1.00 51.14 ? 411  ASP C OD1 1 
ATOM   7959  O  OD2 . ASP C  3  450 ? 153.159 145.175 178.205 1.00 51.19 ? 411  ASP C OD2 1 
ATOM   7960  N  N   . SER C  3  451 ? 158.053 147.757 177.979 1.00 44.50 ? 412  SER C N   1 
ATOM   7961  C  CA  . SER C  3  451 ? 158.731 149.034 177.784 1.00 44.39 ? 412  SER C CA  1 
ATOM   7962  C  C   . SER C  3  451 ? 159.740 148.956 176.646 1.00 49.22 ? 412  SER C C   1 
ATOM   7963  O  O   . SER C  3  451 ? 159.841 149.880 175.832 1.00 50.24 ? 412  SER C O   1 
ATOM   7964  C  CB  . SER C  3  451 ? 159.419 149.469 179.075 1.00 44.73 ? 412  SER C CB  1 
ATOM   7965  O  OG  . SER C  3  451 ? 158.475 149.671 180.108 1.00 50.74 ? 412  SER C OG  1 
ATOM   7966  N  N   . TYR C  3  452 ? 160.502 147.864 176.581 1.00 47.08 ? 413  TYR C N   1 
ATOM   7967  C  CA  . TYR C  3  452 ? 161.463 147.697 175.497 1.00 44.78 ? 413  TYR C CA  1 
ATOM   7968  C  C   . TYR C  3  452 ? 160.762 147.578 174.151 1.00 47.55 ? 413  TYR C C   1 
ATOM   7969  O  O   . TYR C  3  452 ? 161.179 148.200 173.168 1.00 52.61 ? 413  TYR C O   1 
ATOM   7970  C  CB  . TYR C  3  452 ? 162.330 146.467 175.753 1.00 44.85 ? 413  TYR C CB  1 
ATOM   7971  C  CG  . TYR C  3  452 ? 162.993 146.442 177.108 1.00 48.13 ? 413  TYR C CG  1 
ATOM   7972  C  CD1 . TYR C  3  452 ? 163.415 147.612 177.721 1.00 50.42 ? 413  TYR C CD1 1 
ATOM   7973  C  CD2 . TYR C  3  452 ? 163.195 145.243 177.777 1.00 50.58 ? 413  TYR C CD2 1 
ATOM   7974  C  CE1 . TYR C  3  452 ? 164.020 147.590 178.962 1.00 51.31 ? 413  TYR C CE1 1 
ATOM   7975  C  CE2 . TYR C  3  452 ? 163.801 145.211 179.017 1.00 52.82 ? 413  TYR C CE2 1 
ATOM   7976  C  CZ  . TYR C  3  452 ? 164.212 146.387 179.605 1.00 53.48 ? 413  TYR C CZ  1 
ATOM   7977  O  OH  . TYR C  3  452 ? 164.816 146.360 180.842 1.00 54.46 ? 413  TYR C OH  1 
ATOM   7978  N  N   . ALA C  3  453 ? 159.687 146.789 174.088 1.00 39.75 ? 414  ALA C N   1 
ATOM   7979  C  CA  . ALA C  3  453 ? 158.991 146.578 172.824 1.00 38.33 ? 414  ALA C CA  1 
ATOM   7980  C  C   . ALA C  3  453 ? 158.374 147.865 172.300 1.00 37.98 ? 414  ALA C C   1 
ATOM   7981  O  O   . ALA C  3  453 ? 158.255 148.042 171.083 1.00 39.45 ? 414  ALA C O   1 
ATOM   7982  C  CB  . ALA C  3  453 ? 157.919 145.502 172.985 1.00 35.06 ? 414  ALA C CB  1 
ATOM   7983  N  N   . ARG C  3  454 ? 157.973 148.768 173.195 1.00 38.32 ? 415  ARG C N   1 
ATOM   7984  C  CA  . ARG C  3  454 ? 157.455 150.061 172.772 1.00 39.13 ? 415  ARG C CA  1 
ATOM   7985  C  C   . ARG C  3  454 ? 158.499 150.888 172.038 1.00 40.32 ? 415  ARG C C   1 
ATOM   7986  O  O   . ARG C  3  454 ? 158.136 151.745 171.228 1.00 41.43 ? 415  ARG C O   1 
ATOM   7987  C  CB  . ARG C  3  454 ? 156.937 150.838 173.982 1.00 39.21 ? 415  ARG C CB  1 
ATOM   7988  C  CG  . ARG C  3  454 ? 155.687 150.261 174.600 1.00 36.12 ? 415  ARG C CG  1 
ATOM   7989  C  CD  . ARG C  3  454 ? 155.454 150.832 175.979 1.00 37.26 ? 415  ARG C CD  1 
ATOM   7990  N  NE  . ARG C  3  454 ? 154.244 150.300 176.589 1.00 41.07 ? 415  ARG C NE  1 
ATOM   7991  C  CZ  . ARG C  3  454 ? 153.961 150.386 177.880 1.00 39.35 ? 415  ARG C CZ  1 
ATOM   7992  N  NH1 . ARG C  3  454 ? 154.790 150.965 178.730 1.00 37.21 ? 415  ARG C NH1 1 
ATOM   7993  N  NH2 . ARG C  3  454 ? 152.820 149.873 178.329 1.00 37.57 ? 415  ARG C NH2 1 
ATOM   7994  N  N   . ILE C  3  455 ? 159.779 150.648 172.301 1.00 41.48 ? 416  ILE C N   1 
ATOM   7995  C  CA  . ILE C  3  455 ? 160.861 151.389 171.670 1.00 42.82 ? 416  ILE C CA  1 
ATOM   7996  C  C   . ILE C  3  455 ? 161.516 150.587 170.554 1.00 42.87 ? 416  ILE C C   1 
ATOM   7997  O  O   . ILE C  3  455 ? 161.777 151.122 169.477 1.00 45.00 ? 416  ILE C O   1 
ATOM   7998  C  CB  . ILE C  3  455 ? 161.899 151.806 172.735 1.00 43.13 ? 416  ILE C CB  1 
ATOM   7999  C  CG1 . ILE C  3  455 ? 161.224 152.604 173.848 1.00 41.82 ? 416  ILE C CG1 1 
ATOM   8000  C  CG2 . ILE C  3  455 ? 163.021 152.606 172.104 1.00 39.12 ? 416  ILE C CG2 1 
ATOM   8001  C  CD1 . ILE C  3  455 ? 162.131 152.909 175.012 1.00 41.72 ? 416  ILE C CD1 1 
ATOM   8002  N  N   . PHE C  3  456 ? 161.778 149.302 170.797 1.00 41.60 ? 417  PHE C N   1 
ATOM   8003  C  CA  . PHE C  3  456 ? 162.507 148.484 169.833 1.00 36.82 ? 417  PHE C CA  1 
ATOM   8004  C  C   . PHE C  3  456 ? 161.729 148.324 168.533 1.00 40.63 ? 417  PHE C C   1 
ATOM   8005  O  O   . PHE C  3  456 ? 162.272 148.538 167.444 1.00 47.24 ? 417  PHE C O   1 
ATOM   8006  C  CB  . PHE C  3  456 ? 162.820 147.121 170.451 1.00 40.76 ? 417  PHE C CB  1 
ATOM   8007  C  CG  . PHE C  3  456 ? 163.392 146.122 169.482 1.00 45.30 ? 417  PHE C CG  1 
ATOM   8008  C  CD1 . PHE C  3  456 ? 164.752 146.083 169.229 1.00 44.79 ? 417  PHE C CD1 1 
ATOM   8009  C  CD2 . PHE C  3  456 ? 162.568 145.208 168.837 1.00 44.65 ? 417  PHE C CD2 1 
ATOM   8010  C  CE1 . PHE C  3  456 ? 165.280 145.161 168.344 1.00 43.96 ? 417  PHE C CE1 1 
ATOM   8011  C  CE2 . PHE C  3  456 ? 163.090 144.285 167.952 1.00 42.45 ? 417  PHE C CE2 1 
ATOM   8012  C  CZ  . PHE C  3  456 ? 164.449 144.261 167.706 1.00 45.58 ? 417  PHE C CZ  1 
ATOM   8013  N  N   . PHE C  3  457 ? 160.457 147.937 168.624 1.00 37.59 ? 418  PHE C N   1 
ATOM   8014  C  CA  . PHE C  3  457 ? 159.691 147.635 167.416 1.00 35.95 ? 418  PHE C CA  1 
ATOM   8015  C  C   . PHE C  3  457 ? 159.503 148.845 166.508 1.00 33.67 ? 418  PHE C C   1 
ATOM   8016  O  O   . PHE C  3  457 ? 159.756 148.718 165.298 1.00 37.80 ? 418  PHE C O   1 
ATOM   8017  C  CB  . PHE C  3  457 ? 158.352 146.992 167.799 1.00 33.96 ? 418  PHE C CB  1 
ATOM   8018  C  CG  . PHE C  3  457 ? 158.459 145.537 168.158 1.00 30.70 ? 418  PHE C CG  1 
ATOM   8019  C  CD1 . PHE C  3  457 ? 158.866 145.149 169.420 1.00 32.67 ? 418  PHE C CD1 1 
ATOM   8020  C  CD2 . PHE C  3  457 ? 158.151 144.558 167.232 1.00 29.61 ? 418  PHE C CD2 1 
ATOM   8021  C  CE1 . PHE C  3  457 ? 158.964 143.815 169.752 1.00 30.48 ? 418  PHE C CE1 1 
ATOM   8022  C  CE2 . PHE C  3  457 ? 158.250 143.222 167.559 1.00 31.77 ? 418  PHE C CE2 1 
ATOM   8023  C  CZ  . PHE C  3  457 ? 158.656 142.851 168.821 1.00 33.41 ? 418  PHE C CZ  1 
ATOM   8024  N  N   . PRO C  3  458 ? 159.065 150.016 166.985 1.00 36.24 ? 419  PRO C N   1 
ATOM   8025  C  CA  . PRO C  3  458 ? 159.017 151.178 166.083 1.00 33.54 ? 419  PRO C CA  1 
ATOM   8026  C  C   . PRO C  3  458 ? 160.375 151.581 165.536 1.00 37.59 ? 419  PRO C C   1 
ATOM   8027  O  O   . PRO C  3  458 ? 160.458 152.043 164.392 1.00 39.02 ? 419  PRO C O   1 
ATOM   8028  C  CB  . PRO C  3  458 ? 158.411 152.276 166.964 1.00 35.34 ? 419  PRO C CB  1 
ATOM   8029  C  CG  . PRO C  3  458 ? 157.642 151.543 167.981 1.00 36.36 ? 419  PRO C CG  1 
ATOM   8030  C  CD  . PRO C  3  458 ? 158.456 150.336 168.287 1.00 36.13 ? 419  PRO C CD  1 
ATOM   8031  N  N   . THR C  3  459 ? 161.443 151.422 166.318 1.00 36.10 ? 420  THR C N   1 
ATOM   8032  C  CA  . THR C  3  459 ? 162.768 151.811 165.851 1.00 36.97 ? 420  THR C CA  1 
ATOM   8033  C  C   . THR C  3  459 ? 163.300 150.832 164.813 1.00 34.83 ? 420  THR C C   1 
ATOM   8034  O  O   . THR C  3  459 ? 163.904 151.244 163.817 1.00 38.79 ? 420  THR C O   1 
ATOM   8035  C  CB  . THR C  3  459 ? 163.727 151.919 167.036 1.00 38.71 ? 420  THR C CB  1 
ATOM   8036  O  OG1 . THR C  3  459 ? 163.230 152.895 167.958 1.00 42.62 ? 420  THR C OG1 1 
ATOM   8037  C  CG2 . THR C  3  459 ? 165.110 152.336 166.574 1.00 37.40 ? 420  THR C CG2 1 
ATOM   8038  N  N   . ALA C  3  460 ? 163.091 149.532 165.029 1.00 34.74 ? 421  ALA C N   1 
ATOM   8039  C  CA  . ALA C  3  460 ? 163.535 148.540 164.057 1.00 30.77 ? 421  ALA C CA  1 
ATOM   8040  C  C   . ALA C  3  460 ? 162.787 148.681 162.737 1.00 35.19 ? 421  ALA C C   1 
ATOM   8041  O  O   . ALA C  3  460 ? 163.385 148.554 161.664 1.00 37.61 ? 421  ALA C O   1 
ATOM   8042  C  CB  . ALA C  3  460 ? 163.362 147.134 164.624 1.00 30.60 ? 421  ALA C CB  1 
ATOM   8043  N  N   . PHE C  3  461 ? 161.479 148.934 162.794 1.00 29.87 ? 422  PHE C N   1 
ATOM   8044  C  CA  . PHE C  3  461 ? 160.704 149.061 161.566 1.00 31.50 ? 422  PHE C CA  1 
ATOM   8045  C  C   . PHE C  3  461 ? 161.088 150.315 160.791 1.00 35.63 ? 422  PHE C C   1 
ATOM   8046  O  O   . PHE C  3  461 ? 161.143 150.294 159.556 1.00 37.48 ? 422  PHE C O   1 
ATOM   8047  C  CB  . PHE C  3  461 ? 159.212 149.060 161.882 1.00 26.75 ? 422  PHE C CB  1 
ATOM   8048  C  CG  . PHE C  3  461 ? 158.342 148.878 160.677 1.00 28.30 ? 422  PHE C CG  1 
ATOM   8049  C  CD1 . PHE C  3  461 ? 158.245 147.647 160.061 1.00 29.95 ? 422  PHE C CD1 1 
ATOM   8050  C  CD2 . PHE C  3  461 ? 157.618 149.935 160.163 1.00 29.18 ? 422  PHE C CD2 1 
ATOM   8051  C  CE1 . PHE C  3  461 ? 157.444 147.474 158.955 1.00 32.41 ? 422  PHE C CE1 1 
ATOM   8052  C  CE2 . PHE C  3  461 ? 156.817 149.769 159.059 1.00 31.42 ? 422  PHE C CE2 1 
ATOM   8053  C  CZ  . PHE C  3  461 ? 156.729 148.537 158.453 1.00 30.41 ? 422  PHE C CZ  1 
ATOM   8054  N  N   . CYS C  3  462 ? 161.334 151.424 161.492 1.00 35.77 ? 423  CYS C N   1 
ATOM   8055  C  CA  . CYS C  3  462 ? 161.846 152.613 160.822 1.00 38.09 ? 423  CYS C CA  1 
ATOM   8056  C  C   . CYS C  3  462 ? 163.229 152.356 160.241 1.00 39.75 ? 423  CYS C C   1 
ATOM   8057  O  O   . CYS C  3  462 ? 163.547 152.822 159.142 1.00 39.09 ? 423  CYS C O   1 
ATOM   8058  C  CB  . CYS C  3  462 ? 161.878 153.796 161.789 1.00 38.27 ? 423  CYS C CB  1 
ATOM   8059  S  SG  . CYS C  3  462 ? 160.257 154.485 162.180 1.00 53.93 ? 423  CYS C SG  1 
ATOM   8060  N  N   . LEU C  3  463 ? 164.062 151.612 160.968 1.00 36.35 ? 424  LEU C N   1 
ATOM   8061  C  CA  . LEU C  3  463 ? 165.391 151.280 160.471 1.00 32.87 ? 424  LEU C CA  1 
ATOM   8062  C  C   . LEU C  3  463 ? 165.317 150.395 159.234 1.00 34.71 ? 424  LEU C C   1 
ATOM   8063  O  O   . LEU C  3  463 ? 166.081 150.585 158.281 1.00 40.06 ? 424  LEU C O   1 
ATOM   8064  C  CB  . LEU C  3  463 ? 166.199 150.596 161.569 1.00 33.37 ? 424  LEU C CB  1 
ATOM   8065  C  CG  . LEU C  3  463 ? 167.710 150.727 161.458 1.00 38.07 ? 424  LEU C CG  1 
ATOM   8066  C  CD1 . LEU C  3  463 ? 168.145 152.092 161.972 1.00 38.70 ? 424  LEU C CD1 1 
ATOM   8067  C  CD2 . LEU C  3  463 ? 168.396 149.609 162.221 1.00 37.21 ? 424  LEU C CD2 1 
ATOM   8068  N  N   . PHE C  3  464 ? 164.413 149.413 159.231 1.00 36.52 ? 425  PHE C N   1 
ATOM   8069  C  CA  . PHE C  3  464 ? 164.224 148.602 158.034 1.00 36.47 ? 425  PHE C CA  1 
ATOM   8070  C  C   . PHE C  3  464 ? 163.754 149.455 156.866 1.00 34.56 ? 425  PHE C C   1 
ATOM   8071  O  O   . PHE C  3  464 ? 164.219 149.280 155.735 1.00 37.59 ? 425  PHE C O   1 
ATOM   8072  C  CB  . PHE C  3  464 ? 163.227 147.472 158.295 1.00 31.06 ? 425  PHE C CB  1 
ATOM   8073  C  CG  . PHE C  3  464 ? 162.661 146.872 157.038 1.00 31.22 ? 425  PHE C CG  1 
ATOM   8074  C  CD1 . PHE C  3  464 ? 163.413 146.002 156.272 1.00 34.04 ? 425  PHE C CD1 1 
ATOM   8075  C  CD2 . PHE C  3  464 ? 161.385 147.192 156.613 1.00 33.43 ? 425  PHE C CD2 1 
ATOM   8076  C  CE1 . PHE C  3  464 ? 162.901 145.461 155.108 1.00 36.27 ? 425  PHE C CE1 1 
ATOM   8077  C  CE2 . PHE C  3  464 ? 160.871 146.653 155.454 1.00 34.46 ? 425  PHE C CE2 1 
ATOM   8078  C  CZ  . PHE C  3  464 ? 161.629 145.785 154.702 1.00 35.83 ? 425  PHE C CZ  1 
ATOM   8079  N  N   . ASN C  3  465 ? 162.831 150.384 157.119 1.00 33.28 ? 426  ASN C N   1 
ATOM   8080  C  CA  . ASN C  3  465 ? 162.355 151.260 156.057 1.00 35.19 ? 426  ASN C CA  1 
ATOM   8081  C  C   . ASN C  3  465 ? 163.462 152.164 155.533 1.00 39.08 ? 426  ASN C C   1 
ATOM   8082  O  O   . ASN C  3  465 ? 163.493 152.475 154.339 1.00 41.61 ? 426  ASN C O   1 
ATOM   8083  C  CB  . ASN C  3  465 ? 161.177 152.095 156.553 1.00 35.77 ? 426  ASN C CB  1 
ATOM   8084  C  CG  . ASN C  3  465 ? 159.854 151.378 156.402 1.00 37.07 ? 426  ASN C CG  1 
ATOM   8085  O  OD1 . ASN C  3  465 ? 159.470 150.575 157.246 1.00 39.07 ? 426  ASN C OD1 1 
ATOM   8086  N  ND2 . ASN C  3  465 ? 159.149 151.665 155.322 1.00 38.62 ? 426  ASN C ND2 1 
ATOM   8087  N  N   . LEU C  3  466 ? 164.370 152.603 156.405 1.00 42.00 ? 427  LEU C N   1 
ATOM   8088  C  CA  . LEU C  3  466 ? 165.488 153.422 155.952 1.00 36.22 ? 427  LEU C CA  1 
ATOM   8089  C  C   . LEU C  3  466 ? 166.379 152.646 154.993 1.00 39.60 ? 427  LEU C C   1 
ATOM   8090  O  O   . LEU C  3  466 ? 166.734 153.140 153.919 1.00 44.78 ? 427  LEU C O   1 
ATOM   8091  C  CB  . LEU C  3  466 ? 166.290 153.920 157.153 1.00 38.25 ? 427  LEU C CB  1 
ATOM   8092  C  CG  . LEU C  3  466 ? 167.538 154.745 156.842 1.00 41.99 ? 427  LEU C CG  1 
ATOM   8093  C  CD1 . LEU C  3  466 ? 167.160 156.068 156.201 1.00 39.87 ? 427  LEU C CD1 1 
ATOM   8094  C  CD2 . LEU C  3  466 ? 168.355 154.965 158.102 1.00 41.37 ? 427  LEU C CD2 1 
ATOM   8095  N  N   . VAL C  3  467 ? 166.736 151.416 155.359 1.00 35.74 ? 428  VAL C N   1 
ATOM   8096  C  CA  . VAL C  3  467 ? 167.591 150.600 154.504 1.00 33.81 ? 428  VAL C CA  1 
ATOM   8097  C  C   . VAL C  3  467 ? 166.841 150.159 153.253 1.00 35.96 ? 428  VAL C C   1 
ATOM   8098  O  O   . VAL C  3  467 ? 167.408 150.123 152.155 1.00 39.68 ? 428  VAL C O   1 
ATOM   8099  C  CB  . VAL C  3  467 ? 168.133 149.399 155.299 1.00 35.58 ? 428  VAL C CB  1 
ATOM   8100  C  CG1 . VAL C  3  467 ? 168.877 148.447 154.390 1.00 36.18 ? 428  VAL C CG1 1 
ATOM   8101  C  CG2 . VAL C  3  467 ? 169.037 149.880 156.417 1.00 35.91 ? 428  VAL C CG2 1 
ATOM   8102  N  N   . TYR C  3  468 ? 165.560 149.818 153.395 1.00 37.92 ? 429  TYR C N   1 
ATOM   8103  C  CA  . TYR C  3  468 ? 164.803 149.274 152.272 1.00 37.20 ? 429  TYR C CA  1 
ATOM   8104  C  C   . TYR C  3  468 ? 164.626 150.304 151.163 1.00 35.03 ? 429  TYR C C   1 
ATOM   8105  O  O   . TYR C  3  468 ? 164.865 150.009 149.987 1.00 33.79 ? 429  TYR C O   1 
ATOM   8106  C  CB  . TYR C  3  468 ? 163.446 148.769 152.762 1.00 30.73 ? 429  TYR C CB  1 
ATOM   8107  C  CG  . TYR C  3  468 ? 162.529 148.274 151.673 1.00 29.62 ? 429  TYR C CG  1 
ATOM   8108  C  CD1 . TYR C  3  468 ? 162.554 146.951 151.271 1.00 31.03 ? 429  TYR C CD1 1 
ATOM   8109  C  CD2 . TYR C  3  468 ? 161.630 149.129 151.056 1.00 30.60 ? 429  TYR C CD2 1 
ATOM   8110  C  CE1 . TYR C  3  468 ? 161.716 146.496 150.283 1.00 36.90 ? 429  TYR C CE1 1 
ATOM   8111  C  CE2 . TYR C  3  468 ? 160.793 148.685 150.068 1.00 28.16 ? 429  TYR C CE2 1 
ATOM   8112  C  CZ  . TYR C  3  468 ? 160.837 147.368 149.685 1.00 35.66 ? 429  TYR C CZ  1 
ATOM   8113  O  OH  . TYR C  3  468 ? 159.997 146.926 148.700 1.00 36.34 ? 429  TYR C OH  1 
ATOM   8114  N  N   . TRP C  3  469 ? 164.189 151.513 151.511 1.00 35.30 ? 430  TRP C N   1 
ATOM   8115  C  CA  . TRP C  3  469 ? 163.924 152.512 150.483 1.00 38.11 ? 430  TRP C CA  1 
ATOM   8116  C  C   . TRP C  3  469 ? 165.205 153.129 149.934 1.00 41.82 ? 430  TRP C C   1 
ATOM   8117  O  O   . TRP C  3  469 ? 165.236 153.534 148.769 1.00 44.59 ? 430  TRP C O   1 
ATOM   8118  C  CB  . TRP C  3  469 ? 162.993 153.595 151.024 1.00 37.36 ? 430  TRP C CB  1 
ATOM   8119  C  CG  . TRP C  3  469 ? 161.631 153.076 151.360 1.00 37.26 ? 430  TRP C CG  1 
ATOM   8120  C  CD1 . TRP C  3  469 ? 161.120 152.863 152.604 1.00 33.79 ? 430  TRP C CD1 1 
ATOM   8121  C  CD2 . TRP C  3  469 ? 160.609 152.684 150.436 1.00 38.58 ? 430  TRP C CD2 1 
ATOM   8122  N  NE1 . TRP C  3  469 ? 159.844 152.372 152.514 1.00 35.38 ? 430  TRP C NE1 1 
ATOM   8123  C  CE2 . TRP C  3  469 ? 159.506 152.254 151.193 1.00 38.30 ? 430  TRP C CE2 1 
ATOM   8124  C  CE3 . TRP C  3  469 ? 160.519 152.661 149.042 1.00 34.61 ? 430  TRP C CE3 1 
ATOM   8125  C  CZ2 . TRP C  3  469 ? 158.328 151.805 150.606 1.00 34.81 ? 430  TRP C CZ2 1 
ATOM   8126  C  CZ3 . TRP C  3  469 ? 159.350 152.217 148.462 1.00 35.55 ? 430  TRP C CZ3 1 
ATOM   8127  C  CH2 . TRP C  3  469 ? 158.271 151.793 149.241 1.00 35.99 ? 430  TRP C CH2 1 
ATOM   8128  N  N   . VAL C  3  470 ? 166.261 153.216 150.744 1.00 43.43 ? 431  VAL C N   1 
ATOM   8129  C  CA  . VAL C  3  470 ? 167.540 153.699 150.235 1.00 42.39 ? 431  VAL C CA  1 
ATOM   8130  C  C   . VAL C  3  470 ? 168.122 152.715 149.226 1.00 40.81 ? 431  VAL C C   1 
ATOM   8131  O  O   . VAL C  3  470 ? 168.618 153.114 148.167 1.00 47.01 ? 431  VAL C O   1 
ATOM   8132  C  CB  . VAL C  3  470 ? 168.512 153.967 151.399 1.00 43.34 ? 431  VAL C CB  1 
ATOM   8133  C  CG1 . VAL C  3  470 ? 169.950 153.969 150.912 1.00 42.76 ? 431  VAL C CG1 1 
ATOM   8134  C  CG2 . VAL C  3  470 ? 168.178 155.288 152.068 1.00 42.47 ? 431  VAL C CG2 1 
ATOM   8135  N  N   . SER C  3  471 ? 168.065 151.418 149.533 1.00 41.67 ? 432  SER C N   1 
ATOM   8136  C  CA  . SER C  3  471 ? 168.648 150.417 148.646 1.00 42.63 ? 432  SER C CA  1 
ATOM   8137  C  C   . SER C  3  471 ? 167.933 150.366 147.302 1.00 45.94 ? 432  SER C C   1 
ATOM   8138  O  O   . SER C  3  471 ? 168.578 150.243 146.256 1.00 51.15 ? 432  SER C O   1 
ATOM   8139  C  CB  . SER C  3  471 ? 168.617 149.042 149.309 1.00 42.73 ? 432  SER C CB  1 
ATOM   8140  O  OG  . SER C  3  471 ? 169.433 149.015 150.465 1.00 50.00 ? 432  SER C OG  1 
ATOM   8141  N  N   . TYR C  3  472 ? 166.607 150.449 147.305 1.00 43.74 ? 433  TYR C N   1 
ATOM   8142  C  CA  . TYR C  3  472 ? 165.845 150.237 146.084 1.00 42.13 ? 433  TYR C CA  1 
ATOM   8143  C  C   . TYR C  3  472 ? 165.595 151.508 145.288 1.00 43.61 ? 433  TYR C C   1 
ATOM   8144  O  O   . TYR C  3  472 ? 165.223 151.416 144.115 1.00 49.87 ? 433  TYR C O   1 
ATOM   8145  C  CB  . TYR C  3  472 ? 164.510 149.562 146.405 1.00 42.71 ? 433  TYR C CB  1 
ATOM   8146  C  CG  . TYR C  3  472 ? 164.627 148.064 146.545 1.00 45.36 ? 433  TYR C CG  1 
ATOM   8147  C  CD1 . TYR C  3  472 ? 164.775 147.256 145.426 1.00 42.27 ? 433  TYR C CD1 1 
ATOM   8148  C  CD2 . TYR C  3  472 ? 164.597 147.457 147.793 1.00 40.65 ? 433  TYR C CD2 1 
ATOM   8149  C  CE1 . TYR C  3  472 ? 164.885 145.888 145.546 1.00 40.98 ? 433  TYR C CE1 1 
ATOM   8150  C  CE2 . TYR C  3  472 ? 164.707 146.092 147.922 1.00 40.92 ? 433  TYR C CE2 1 
ATOM   8151  C  CZ  . TYR C  3  472 ? 164.850 145.311 146.798 1.00 45.17 ? 433  TYR C CZ  1 
ATOM   8152  O  OH  . TYR C  3  472 ? 164.959 143.947 146.928 1.00 40.75 ? 433  TYR C OH  1 
ATOM   8153  N  N   . LEU C  3  473 ? 165.792 152.682 145.879 1.00 45.55 ? 434  LEU C N   1 
ATOM   8154  C  CA  . LEU C  3  473 ? 165.624 153.933 145.152 1.00 46.42 ? 434  LEU C CA  1 
ATOM   8155  C  C   . LEU C  3  473 ? 166.943 154.542 144.700 1.00 51.57 ? 434  LEU C C   1 
ATOM   8156  O  O   . LEU C  3  473 ? 167.019 155.087 143.596 1.00 53.43 ? 434  LEU C O   1 
ATOM   8157  C  CB  . LEU C  3  473 ? 164.867 154.949 146.010 1.00 45.85 ? 434  LEU C CB  1 
ATOM   8158  C  CG  . LEU C  3  473 ? 163.384 154.676 146.246 1.00 46.53 ? 434  LEU C CG  1 
ATOM   8159  C  CD1 . LEU C  3  473 ? 162.823 155.666 147.250 1.00 47.67 ? 434  LEU C CD1 1 
ATOM   8160  C  CD2 . LEU C  3  473 ? 162.621 154.749 144.939 1.00 45.98 ? 434  LEU C CD2 1 
ATOM   8161  N  N   . TYR C  3  474 ? 167.985 154.460 145.523 1.00 55.22 ? 435  TYR C N   1 
ATOM   8162  C  CA  . TYR C  3  474 ? 169.266 155.088 145.231 1.00 54.55 ? 435  TYR C CA  1 
ATOM   8163  C  C   . TYR C  3  474 ? 170.341 154.084 144.849 1.00 58.05 ? 435  TYR C C   1 
ATOM   8164  O  O   . TYR C  3  474 ? 170.978 154.227 143.802 1.00 62.42 ? 435  TYR C O   1 
ATOM   8165  C  CB  . TYR C  3  474 ? 169.733 155.911 146.441 1.00 53.72 ? 435  TYR C CB  1 
ATOM   8166  C  CG  . TYR C  3  474 ? 168.707 156.898 146.950 1.00 56.04 ? 435  TYR C CG  1 
ATOM   8167  C  CD1 . TYR C  3  474 ? 167.826 157.530 146.082 1.00 55.38 ? 435  TYR C CD1 1 
ATOM   8168  C  CD2 . TYR C  3  474 ? 168.618 157.195 148.300 1.00 57.66 ? 435  TYR C CD2 1 
ATOM   8169  C  CE1 . TYR C  3  474 ? 166.888 158.430 146.547 1.00 55.69 ? 435  TYR C CE1 1 
ATOM   8170  C  CE2 . TYR C  3  474 ? 167.684 158.092 148.774 1.00 59.82 ? 435  TYR C CE2 1 
ATOM   8171  C  CZ  . TYR C  3  474 ? 166.823 158.707 147.895 1.00 58.61 ? 435  TYR C CZ  1 
ATOM   8172  O  OH  . TYR C  3  474 ? 165.896 159.600 148.371 1.00 58.60 ? 435  TYR C OH  1 
ATOM   8173  N  N   . LEU C  3  475 ? 170.559 153.065 145.673 1.00 56.48 ? 436  LEU C N   1 
ATOM   8174  C  CA  . LEU C  3  475 ? 171.564 152.052 145.388 1.00 55.64 ? 436  LEU C CA  1 
ATOM   8175  C  C   . LEU C  3  475 ? 171.161 151.205 144.185 1.00 55.49 ? 436  LEU C C   1 
ATOM   8176  O  O   . LEU C  3  475 ? 171.444 150.008 144.131 1.00 58.54 ? 436  LEU C O   1 
ATOM   8177  C  CB  . LEU C  3  475 ? 171.787 151.161 146.611 1.00 55.56 ? 436  LEU C CB  1 
ATOM   8178  C  CG  . LEU C  3  475 ? 172.122 151.880 147.921 1.00 57.94 ? 436  LEU C CG  1 
ATOM   8179  C  CD1 . LEU C  3  475 ? 172.388 150.873 149.030 1.00 55.57 ? 436  LEU C CD1 1 
ATOM   8180  C  CD2 . LEU C  3  475 ? 173.306 152.817 147.750 1.00 54.69 ? 436  LEU C CD2 1 
ATOM   8181  N  N   . THR D  1  47  ? 113.524 143.616 83.823  1.00 60.64 ? 12   THR D N   1 
ATOM   8182  C  CA  . THR D  1  47  ? 114.481 144.466 84.519  1.00 61.70 ? 12   THR D CA  1 
ATOM   8183  C  C   . THR D  1  47  ? 115.786 144.564 83.737  1.00 61.63 ? 12   THR D C   1 
ATOM   8184  O  O   . THR D  1  47  ? 116.802 145.017 84.261  1.00 62.15 ? 12   THR D O   1 
ATOM   8185  C  CB  . THR D  1  47  ? 114.777 143.945 85.939  1.00 63.86 ? 12   THR D CB  1 
ATOM   8186  O  OG1 . THR D  1  47  ? 115.270 142.601 85.868  1.00 62.77 ? 12   THR D OG1 1 
ATOM   8187  C  CG2 . THR D  1  47  ? 113.518 143.977 86.796  1.00 60.88 ? 12   THR D CG2 1 
ATOM   8188  N  N   . THR D  1  48  ? 115.748 144.132 82.474  1.00 59.80 ? 13   THR D N   1 
ATOM   8189  C  CA  . THR D  1  48  ? 116.925 144.233 81.619  1.00 57.17 ? 13   THR D CA  1 
ATOM   8190  C  C   . THR D  1  48  ? 117.306 145.687 81.365  1.00 56.72 ? 13   THR D C   1 
ATOM   8191  O  O   . THR D  1  48  ? 118.470 145.983 81.076  1.00 57.76 ? 13   THR D O   1 
ATOM   8192  C  CB  . THR D  1  48  ? 116.677 143.498 80.299  1.00 59.27 ? 13   THR D CB  1 
ATOM   8193  O  OG1 . THR D  1  48  ? 116.230 142.166 80.572  1.00 62.47 ? 13   THR D OG1 1 
ATOM   8194  C  CG2 . THR D  1  48  ? 117.948 143.419 79.476  1.00 57.78 ? 13   THR D CG2 1 
ATOM   8195  N  N   . VAL D  1  49  ? 116.347 146.606 81.482  1.00 54.59 ? 14   VAL D N   1 
ATOM   8196  C  CA  . VAL D  1  49  ? 116.652 148.024 81.313  1.00 54.26 ? 14   VAL D CA  1 
ATOM   8197  C  C   . VAL D  1  49  ? 117.624 148.495 82.387  1.00 55.01 ? 14   VAL D C   1 
ATOM   8198  O  O   . VAL D  1  49  ? 118.592 149.206 82.098  1.00 58.66 ? 14   VAL D O   1 
ATOM   8199  C  CB  . VAL D  1  49  ? 115.355 148.853 81.320  1.00 54.52 ? 14   VAL D CB  1 
ATOM   8200  C  CG1 . VAL D  1  49  ? 115.658 150.311 81.041  1.00 53.28 ? 14   VAL D CG1 1 
ATOM   8201  C  CG2 . VAL D  1  49  ? 114.370 148.302 80.302  1.00 54.40 ? 14   VAL D CG2 1 
ATOM   8202  N  N   . PHE D  1  50  ? 117.385 148.109 83.642  1.00 52.39 ? 15   PHE D N   1 
ATOM   8203  C  CA  . PHE D  1  50  ? 118.266 148.544 84.721  1.00 50.53 ? 15   PHE D CA  1 
ATOM   8204  C  C   . PHE D  1  50  ? 119.586 147.790 84.714  1.00 50.96 ? 15   PHE D C   1 
ATOM   8205  O  O   . PHE D  1  50  ? 120.596 148.309 85.200  1.00 53.88 ? 15   PHE D O   1 
ATOM   8206  C  CB  . PHE D  1  50  ? 117.575 148.378 86.071  1.00 51.00 ? 15   PHE D CB  1 
ATOM   8207  C  CG  . PHE D  1  50  ? 116.319 149.182 86.209  1.00 52.30 ? 15   PHE D CG  1 
ATOM   8208  C  CD1 . PHE D  1  50  ? 116.375 150.528 86.529  1.00 52.28 ? 15   PHE D CD1 1 
ATOM   8209  C  CD2 . PHE D  1  50  ? 115.080 148.592 86.027  1.00 50.41 ? 15   PHE D CD2 1 
ATOM   8210  C  CE1 . PHE D  1  50  ? 115.219 151.268 86.660  1.00 55.77 ? 15   PHE D CE1 1 
ATOM   8211  C  CE2 . PHE D  1  50  ? 113.925 149.325 86.158  1.00 50.11 ? 15   PHE D CE2 1 
ATOM   8212  C  CZ  . PHE D  1  50  ? 113.992 150.664 86.474  1.00 54.42 ? 15   PHE D CZ  1 
ATOM   8213  N  N   . THR D  1  51  ? 119.598 146.563 84.192  1.00 48.61 ? 16   THR D N   1 
ATOM   8214  C  CA  . THR D  1  51  ? 120.856 145.835 84.063  1.00 49.14 ? 16   THR D CA  1 
ATOM   8215  C  C   . THR D  1  51  ? 121.786 146.525 83.075  1.00 48.86 ? 16   THR D C   1 
ATOM   8216  O  O   . THR D  1  51  ? 122.995 146.617 83.313  1.00 50.99 ? 16   THR D O   1 
ATOM   8217  C  CB  . THR D  1  51  ? 120.591 144.391 83.641  1.00 49.42 ? 16   THR D CB  1 
ATOM   8218  O  OG1 . THR D  1  51  ? 119.668 143.788 84.555  1.00 54.24 ? 16   THR D OG1 1 
ATOM   8219  C  CG2 . THR D  1  51  ? 121.876 143.591 83.648  1.00 47.09 ? 16   THR D CG2 1 
ATOM   8220  N  N   . ARG D  1  52  ? 121.241 147.020 81.962  1.00 51.09 ? 17   ARG D N   1 
ATOM   8221  C  CA  . ARG D  1  52  ? 122.051 147.768 81.008  1.00 51.16 ? 17   ARG D CA  1 
ATOM   8222  C  C   . ARG D  1  52  ? 122.595 149.048 81.626  1.00 53.37 ? 17   ARG D C   1 
ATOM   8223  O  O   . ARG D  1  52  ? 123.762 149.397 81.418  1.00 57.74 ? 17   ARG D O   1 
ATOM   8224  C  CB  . ARG D  1  52  ? 121.231 148.088 79.761  1.00 51.41 ? 17   ARG D CB  1 
ATOM   8225  C  CG  . ARG D  1  52  ? 120.814 146.875 78.963  1.00 54.95 ? 17   ARG D CG  1 
ATOM   8226  C  CD  . ARG D  1  52  ? 119.760 147.243 77.932  1.00 56.23 ? 17   ARG D CD  1 
ATOM   8227  N  NE  . ARG D  1  52  ? 119.472 146.139 77.025  1.00 58.71 ? 17   ARG D NE  1 
ATOM   8228  C  CZ  . ARG D  1  52  ? 118.548 146.173 76.076  1.00 61.80 ? 17   ARG D CZ  1 
ATOM   8229  N  NH1 . ARG D  1  52  ? 117.786 147.239 75.890  1.00 59.51 ? 17   ARG D NH1 1 
ATOM   8230  N  NH2 . ARG D  1  52  ? 118.385 145.112 75.291  1.00 58.81 ? 17   ARG D NH2 1 
ATOM   8231  N  N   . ILE D  1  53  ? 121.765 149.759 82.391  1.00 47.45 ? 18   ILE D N   1 
ATOM   8232  C  CA  . ILE D  1  53  ? 122.195 151.017 82.995  1.00 46.28 ? 18   ILE D CA  1 
ATOM   8233  C  C   . ILE D  1  53  ? 123.368 150.782 83.939  1.00 48.88 ? 18   ILE D C   1 
ATOM   8234  O  O   . ILE D  1  53  ? 124.361 151.516 83.916  1.00 54.59 ? 18   ILE D O   1 
ATOM   8235  C  CB  . ILE D  1  53  ? 121.018 151.696 83.716  1.00 49.06 ? 18   ILE D CB  1 
ATOM   8236  C  CG1 . ILE D  1  53  ? 119.932 152.081 82.714  1.00 48.52 ? 18   ILE D CG1 1 
ATOM   8237  C  CG2 . ILE D  1  53  ? 121.492 152.917 84.472  1.00 48.34 ? 18   ILE D CG2 1 
ATOM   8238  C  CD1 . ILE D  1  53  ? 118.726 152.724 83.346  1.00 47.83 ? 18   ILE D CD1 1 
ATOM   8239  N  N   . LEU D  1  54  ? 123.272 149.754 84.781  1.00 44.71 ? 19   LEU D N   1 
ATOM   8240  C  CA  . LEU D  1  54  ? 124.375 149.437 85.684  1.00 44.62 ? 19   LEU D CA  1 
ATOM   8241  C  C   . LEU D  1  54  ? 125.606 148.975 84.918  1.00 43.66 ? 19   LEU D C   1 
ATOM   8242  O  O   . LEU D  1  54  ? 126.733 149.344 85.265  1.00 49.67 ? 19   LEU D O   1 
ATOM   8243  C  CB  . LEU D  1  54  ? 123.945 148.375 86.692  1.00 45.81 ? 19   LEU D CB  1 
ATOM   8244  C  CG  . LEU D  1  54  ? 122.867 148.795 87.685  1.00 40.75 ? 19   LEU D CG  1 
ATOM   8245  C  CD1 . LEU D  1  54  ? 122.503 147.628 88.569  1.00 42.72 ? 19   LEU D CD1 1 
ATOM   8246  C  CD2 . LEU D  1  54  ? 123.338 149.970 88.516  1.00 43.65 ? 19   LEU D CD2 1 
ATOM   8247  N  N   . ASP D  1  55  ? 125.416 148.156 83.882  1.00 48.35 ? 20   ASP D N   1 
ATOM   8248  C  CA  . ASP D  1  55  ? 126.546 147.728 83.065  1.00 48.65 ? 20   ASP D CA  1 
ATOM   8249  C  C   . ASP D  1  55  ? 127.202 148.914 82.374  1.00 49.51 ? 20   ASP D C   1 
ATOM   8250  O  O   . ASP D  1  55  ? 128.432 148.985 82.278  1.00 50.62 ? 20   ASP D O   1 
ATOM   8251  C  CB  . ASP D  1  55  ? 126.091 146.696 82.037  1.00 50.48 ? 20   ASP D CB  1 
ATOM   8252  C  CG  . ASP D  1  55  ? 125.727 145.370 82.665  1.00 55.29 ? 20   ASP D CG  1 
ATOM   8253  O  OD1 . ASP D  1  55  ? 126.356 144.999 83.675  1.00 55.05 ? 20   ASP D OD1 1 
ATOM   8254  O  OD2 . ASP D  1  55  ? 124.815 144.696 82.145  1.00 56.70 ? 20   ASP D OD2 1 
ATOM   8255  N  N   . ARG D  1  56  ? 126.394 149.851 81.878  1.00 51.55 ? 21   ARG D N   1 
ATOM   8256  C  CA  . ARG D  1  56  ? 126.935 151.032 81.216  1.00 49.10 ? 21   ARG D CA  1 
ATOM   8257  C  C   . ARG D  1  56  ? 127.693 151.920 82.194  1.00 49.57 ? 21   ARG D C   1 
ATOM   8258  O  O   . ARG D  1  56  ? 128.743 152.474 81.850  1.00 53.29 ? 21   ARG D O   1 
ATOM   8259  C  CB  . ARG D  1  56  ? 125.803 151.808 80.544  1.00 50.61 ? 21   ARG D CB  1 
ATOM   8260  C  CG  . ARG D  1  56  ? 126.251 152.992 79.715  1.00 51.88 ? 21   ARG D CG  1 
ATOM   8261  C  CD  . ARG D  1  56  ? 125.063 153.679 79.054  1.00 55.27 ? 21   ARG D CD  1 
ATOM   8262  N  NE  . ARG D  1  56  ? 125.462 154.873 78.317  1.00 59.74 ? 21   ARG D NE  1 
ATOM   8263  C  CZ  . ARG D  1  56  ? 124.620 155.706 77.722  1.00 60.23 ? 21   ARG D CZ  1 
ATOM   8264  N  NH1 . ARG D  1  56  ? 123.313 155.503 77.744  1.00 57.55 ? 21   ARG D NH1 1 
ATOM   8265  N  NH2 . ARG D  1  56  ? 125.101 156.772 77.089  1.00 56.90 ? 21   ARG D NH2 1 
ATOM   8266  N  N   . LEU D  1  57  ? 127.173 152.077 83.414  1.00 45.97 ? 22   LEU D N   1 
ATOM   8267  C  CA  . LEU D  1  57  ? 127.842 152.919 84.401  1.00 43.28 ? 22   LEU D CA  1 
ATOM   8268  C  C   . LEU D  1  57  ? 129.202 152.357 84.784  1.00 45.26 ? 22   LEU D C   1 
ATOM   8269  O  O   . LEU D  1  57  ? 130.183 153.100 84.887  1.00 50.80 ? 22   LEU D O   1 
ATOM   8270  C  CB  . LEU D  1  57  ? 126.970 153.072 85.646  1.00 41.54 ? 22   LEU D CB  1 
ATOM   8271  C  CG  . LEU D  1  57  ? 125.761 153.994 85.532  1.00 43.03 ? 22   LEU D CG  1 
ATOM   8272  C  CD1 . LEU D  1  57  ? 125.116 154.167 86.887  1.00 38.95 ? 22   LEU D CD1 1 
ATOM   8273  C  CD2 . LEU D  1  57  ? 126.178 155.329 84.953  1.00 43.77 ? 22   LEU D CD2 1 
ATOM   8274  N  N   . LEU D  1  58  ? 129.281 151.049 85.004  1.00 42.58 ? 23   LEU D N   1 
ATOM   8275  C  CA  . LEU D  1  58  ? 130.521 150.432 85.446  1.00 42.68 ? 23   LEU D CA  1 
ATOM   8276  C  C   . LEU D  1  58  ? 131.513 150.204 84.317  1.00 44.25 ? 23   LEU D C   1 
ATOM   8277  O  O   . LEU D  1  58  ? 132.669 149.871 84.593  1.00 48.33 ? 23   LEU D O   1 
ATOM   8278  C  CB  . LEU D  1  58  ? 130.221 149.109 86.144  1.00 40.48 ? 23   LEU D CB  1 
ATOM   8279  C  CG  . LEU D  1  58  ? 129.472 149.253 87.466  1.00 42.90 ? 23   LEU D CG  1 
ATOM   8280  C  CD1 . LEU D  1  58  ? 129.062 147.893 87.982  1.00 42.31 ? 23   LEU D CD1 1 
ATOM   8281  C  CD2 . LEU D  1  58  ? 130.333 149.986 88.483  1.00 39.51 ? 23   LEU D CD2 1 
ATOM   8282  N  N   . ASP D  1  59  ? 131.097 150.372 83.066  1.00 45.12 ? 24   ASP D N   1 
ATOM   8283  C  CA  . ASP D  1  59  ? 132.003 150.194 81.940  1.00 46.88 ? 24   ASP D CA  1 
ATOM   8284  C  C   . ASP D  1  59  ? 132.979 151.363 81.875  1.00 49.94 ? 24   ASP D C   1 
ATOM   8285  O  O   . ASP D  1  59  ? 132.566 152.521 81.753  1.00 47.61 ? 24   ASP D O   1 
ATOM   8286  C  CB  . ASP D  1  59  ? 131.209 150.076 80.642  1.00 48.08 ? 24   ASP D CB  1 
ATOM   8287  C  CG  . ASP D  1  59  ? 132.098 150.006 79.419  1.00 55.00 ? 24   ASP D CG  1 
ATOM   8288  O  OD1 . ASP D  1  59  ? 132.766 148.970 79.222  1.00 54.86 ? 24   ASP D OD1 1 
ATOM   8289  O  OD2 . ASP D  1  59  ? 132.127 150.988 78.650  1.00 52.39 ? 24   ASP D OD2 1 
ATOM   8290  N  N   . GLY D  1  60  ? 134.271 151.062 81.959  1.00 44.04 ? 25   GLY D N   1 
ATOM   8291  C  CA  . GLY D  1  60  ? 135.285 152.093 81.956  1.00 44.05 ? 25   GLY D CA  1 
ATOM   8292  C  C   . GLY D  1  60  ? 135.452 152.835 83.262  1.00 43.88 ? 25   GLY D C   1 
ATOM   8293  O  O   . GLY D  1  60  ? 136.206 153.813 83.305  1.00 45.14 ? 25   GLY D O   1 
ATOM   8294  N  N   . TYR D  1  61  ? 134.778 152.407 84.325  1.00 38.24 ? 26   TYR D N   1 
ATOM   8295  C  CA  . TYR D  1  61  ? 134.856 153.094 85.606  1.00 35.73 ? 26   TYR D CA  1 
ATOM   8296  C  C   . TYR D  1  61  ? 136.065 152.598 86.387  1.00 36.08 ? 26   TYR D C   1 
ATOM   8297  O  O   . TYR D  1  61  ? 136.213 151.395 86.625  1.00 33.41 ? 26   TYR D O   1 
ATOM   8298  C  CB  . TYR D  1  61  ? 133.571 152.871 86.405  1.00 30.29 ? 26   TYR D CB  1 
ATOM   8299  C  CG  . TYR D  1  61  ? 133.521 153.594 87.732  1.00 29.74 ? 26   TYR D CG  1 
ATOM   8300  C  CD1 . TYR D  1  61  ? 134.120 153.055 88.859  1.00 30.30 ? 26   TYR D CD1 1 
ATOM   8301  C  CD2 . TYR D  1  61  ? 132.861 154.804 87.861  1.00 29.69 ? 26   TYR D CD2 1 
ATOM   8302  C  CE1 . TYR D  1  61  ? 134.080 153.705 90.063  1.00 27.90 ? 26   TYR D CE1 1 
ATOM   8303  C  CE2 . TYR D  1  61  ? 132.812 155.458 89.069  1.00 27.28 ? 26   TYR D CE2 1 
ATOM   8304  C  CZ  . TYR D  1  61  ? 133.423 154.902 90.167  1.00 31.54 ? 26   TYR D CZ  1 
ATOM   8305  O  OH  . TYR D  1  61  ? 133.383 155.541 91.379  1.00 31.30 ? 26   TYR D OH  1 
ATOM   8306  N  N   . ASP D  1  62  ? 136.921 153.524 86.796  1.00 32.22 ? 27   ASP D N   1 
ATOM   8307  C  CA  . ASP D  1  62  ? 138.118 153.204 87.566  1.00 32.25 ? 27   ASP D CA  1 
ATOM   8308  C  C   . ASP D  1  62  ? 137.846 153.573 89.020  1.00 26.67 ? 27   ASP D C   1 
ATOM   8309  O  O   . ASP D  1  62  ? 137.856 154.751 89.384  1.00 33.14 ? 27   ASP D O   1 
ATOM   8310  C  CB  . ASP D  1  62  ? 139.332 153.942 87.012  1.00 29.47 ? 27   ASP D CB  1 
ATOM   8311  C  CG  . ASP D  1  62  ? 140.636 153.410 87.561  1.00 35.39 ? 27   ASP D CG  1 
ATOM   8312  O  OD1 . ASP D  1  62  ? 140.606 152.445 88.349  1.00 40.20 ? 27   ASP D OD1 1 
ATOM   8313  O  OD2 . ASP D  1  62  ? 141.698 153.951 87.200  1.00 39.13 ? 27   ASP D OD2 1 
ATOM   8314  N  N   . ASN D  1  63  ? 137.605 152.560 89.853  1.00 29.30 ? 28   ASN D N   1 
ATOM   8315  C  CA  . ASN D  1  63  ? 137.338 152.812 91.263  1.00 31.29 ? 28   ASN D CA  1 
ATOM   8316  C  C   . ASN D  1  63  ? 138.598 153.155 92.044  1.00 29.04 ? 28   ASN D C   1 
ATOM   8317  O  O   . ASN D  1  63  ? 138.497 153.513 93.220  1.00 32.43 ? 28   ASN D O   1 
ATOM   8318  C  CB  . ASN D  1  63  ? 136.636 151.608 91.893  1.00 29.11 ? 28   ASN D CB  1 
ATOM   8319  C  CG  . ASN D  1  63  ? 137.540 150.404 92.030  1.00 35.24 ? 28   ASN D CG  1 
ATOM   8320  O  OD1 . ASN D  1  63  ? 138.452 150.201 91.234  1.00 41.82 ? 28   ASN D OD1 1 
ATOM   8321  N  ND2 . ASN D  1  63  ? 137.286 149.593 93.041  1.00 33.90 ? 28   ASN D ND2 1 
ATOM   8322  N  N   . ARG D  1  64  ? 139.773 153.048 91.424  1.00 26.71 ? 29   ARG D N   1 
ATOM   8323  C  CA  . ARG D  1  64  ? 141.016 153.450 92.065  1.00 28.00 ? 29   ARG D CA  1 
ATOM   8324  C  C   . ARG D  1  64  ? 141.167 154.962 92.151  1.00 30.68 ? 29   ARG D C   1 
ATOM   8325  O  O   . ARG D  1  64  ? 142.017 155.439 92.906  1.00 31.96 ? 29   ARG D O   1 
ATOM   8326  C  CB  . ARG D  1  64  ? 142.208 152.856 91.312  1.00 26.41 ? 29   ARG D CB  1 
ATOM   8327  C  CG  . ARG D  1  64  ? 142.173 151.343 91.191  1.00 30.13 ? 29   ARG D CG  1 
ATOM   8328  C  CD  . ARG D  1  64  ? 143.183 150.835 90.178  1.00 25.36 ? 29   ARG D CD  1 
ATOM   8329  N  NE  . ARG D  1  64  ? 142.900 151.317 88.831  1.00 37.25 ? 29   ARG D NE  1 
ATOM   8330  C  CZ  . ARG D  1  64  ? 143.614 151.013 87.756  1.00 31.50 ? 29   ARG D CZ  1 
ATOM   8331  N  NH1 . ARG D  1  64  ? 144.674 150.229 87.829  1.00 28.64 ? 29   ARG D NH1 1 
ATOM   8332  N  NH2 . ARG D  1  64  ? 143.256 151.513 86.578  1.00 23.99 ? 29   ARG D NH2 1 
ATOM   8333  N  N   . LEU D  1  65  ? 140.358 155.718 91.416  1.00 29.04 ? 30   LEU D N   1 
ATOM   8334  C  CA  . LEU D  1  65  ? 140.488 157.164 91.325  1.00 22.06 ? 30   LEU D CA  1 
ATOM   8335  C  C   . LEU D  1  65  ? 139.294 157.836 91.984  1.00 26.74 ? 30   LEU D C   1 
ATOM   8336  O  O   . LEU D  1  65  ? 138.146 157.460 91.729  1.00 34.69 ? 30   LEU D O   1 
ATOM   8337  C  CB  . LEU D  1  65  ? 140.603 157.601 89.865  1.00 28.31 ? 30   LEU D CB  1 
ATOM   8338  C  CG  . LEU D  1  65  ? 141.688 156.882 89.064  1.00 28.85 ? 30   LEU D CG  1 
ATOM   8339  C  CD1 . LEU D  1  65  ? 141.770 157.438 87.661  1.00 22.44 ? 30   LEU D CD1 1 
ATOM   8340  C  CD2 . LEU D  1  65  ? 143.034 156.981 89.767  1.00 26.18 ? 30   LEU D CD2 1 
ATOM   8341  N  N   . ARG D  1  66  ? 139.569 158.827 92.827  1.00 22.83 ? 31   ARG D N   1 
ATOM   8342  C  CA  . ARG D  1  66  ? 138.512 159.567 93.492  1.00 23.01 ? 31   ARG D CA  1 
ATOM   8343  C  C   . ARG D  1  66  ? 137.774 160.459 92.493  1.00 21.07 ? 31   ARG D C   1 
ATOM   8344  O  O   . ARG D  1  66  ? 138.354 160.902 91.500  1.00 24.52 ? 31   ARG D O   1 
ATOM   8345  C  CB  . ARG D  1  66  ? 139.092 160.411 94.624  1.00 21.19 ? 31   ARG D CB  1 
ATOM   8346  C  CG  . ARG D  1  66  ? 140.054 161.486 94.163  1.00 22.12 ? 31   ARG D CG  1 
ATOM   8347  C  CD  . ARG D  1  66  ? 140.403 162.427 95.285  1.00 22.03 ? 31   ARG D CD  1 
ATOM   8348  N  NE  . ARG D  1  66  ? 141.288 163.493 94.838  1.00 30.94 ? 31   ARG D NE  1 
ATOM   8349  C  CZ  . ARG D  1  66  ? 140.875 164.629 94.296  1.00 26.36 ? 31   ARG D CZ  1 
ATOM   8350  N  NH1 . ARG D  1  66  ? 139.592 164.875 94.105  1.00 25.88 ? 31   ARG D NH1 1 
ATOM   8351  N  NH2 . ARG D  1  66  ? 141.772 165.542 93.943  1.00 25.38 ? 31   ARG D NH2 1 
ATOM   8352  N  N   . PRO D  1  67  ? 136.489 160.727 92.729  1.00 28.70 ? 32   PRO D N   1 
ATOM   8353  C  CA  . PRO D  1  67  ? 135.727 161.568 91.798  1.00 26.93 ? 32   PRO D CA  1 
ATOM   8354  C  C   . PRO D  1  67  ? 136.306 162.970 91.710  1.00 29.77 ? 32   PRO D C   1 
ATOM   8355  O  O   . PRO D  1  67  ? 136.756 163.543 92.704  1.00 31.51 ? 32   PRO D O   1 
ATOM   8356  C  CB  . PRO D  1  67  ? 134.319 161.583 92.403  1.00 22.49 ? 32   PRO D CB  1 
ATOM   8357  C  CG  . PRO D  1  67  ? 134.289 160.456 93.362  1.00 22.17 ? 32   PRO D CG  1 
ATOM   8358  C  CD  . PRO D  1  67  ? 135.671 160.308 93.875  1.00 22.46 ? 32   PRO D CD  1 
ATOM   8359  N  N   . GLY D  1  68  ? 136.279 163.528 90.505  1.00 35.89 ? 33   GLY D N   1 
ATOM   8360  C  CA  . GLY D  1  68  ? 136.814 164.856 90.302  1.00 35.37 ? 33   GLY D CA  1 
ATOM   8361  C  C   . GLY D  1  68  ? 138.309 164.964 90.463  1.00 34.09 ? 33   GLY D C   1 
ATOM   8362  O  O   . GLY D  1  68  ? 138.812 166.053 90.738  1.00 39.02 ? 33   GLY D O   1 
ATOM   8363  N  N   . LEU D  1  69  ? 139.036 163.861 90.304  1.00 34.71 ? 34   LEU D N   1 
ATOM   8364  C  CA  . LEU D  1  69  ? 140.484 163.884 90.452  1.00 35.82 ? 34   LEU D CA  1 
ATOM   8365  C  C   . LEU D  1  69  ? 141.115 164.788 89.403  1.00 38.84 ? 34   LEU D C   1 
ATOM   8366  O  O   . LEU D  1  69  ? 140.810 164.687 88.211  1.00 41.08 ? 34   LEU D O   1 
ATOM   8367  C  CB  . LEU D  1  69  ? 141.044 162.468 90.343  1.00 32.70 ? 34   LEU D CB  1 
ATOM   8368  C  CG  . LEU D  1  69  ? 142.565 162.311 90.375  1.00 29.28 ? 34   LEU D CG  1 
ATOM   8369  C  CD1 . LEU D  1  69  ? 143.147 162.963 91.608  1.00 32.70 ? 34   LEU D CD1 1 
ATOM   8370  C  CD2 . LEU D  1  69  ? 142.942 160.849 90.323  1.00 33.17 ? 34   LEU D CD2 1 
ATOM   8371  N  N   . GLY D  1  70  ? 141.995 165.680 89.853  1.00 44.03 ? 35   GLY D N   1 
ATOM   8372  C  CA  . GLY D  1  70  ? 142.642 166.628 88.976  1.00 44.86 ? 35   GLY D CA  1 
ATOM   8373  C  C   . GLY D  1  70  ? 141.810 167.833 88.604  1.00 48.76 ? 35   GLY D C   1 
ATOM   8374  O  O   . GLY D  1  70  ? 142.290 168.684 87.847  1.00 52.48 ? 35   GLY D O   1 
ATOM   8375  N  N   . GLU D  1  71  ? 140.592 167.938 89.105  1.00 50.42 ? 36   GLU D N   1 
ATOM   8376  C  CA  . GLU D  1  71  ? 139.712 169.058 88.793  1.00 49.53 ? 36   GLU D CA  1 
ATOM   8377  C  C   . GLU D  1  71  ? 139.173 169.751 90.032  1.00 51.40 ? 36   GLU D C   1 
ATOM   8378  O  O   . GLU D  1  71  ? 139.006 170.972 90.021  1.00 56.44 ? 36   GLU D O   1 
ATOM   8379  C  CB  . GLU D  1  71  ? 138.536 168.582 87.928  1.00 47.80 ? 36   GLU D CB  1 
ATOM   8380  C  CG  . GLU D  1  71  ? 138.936 167.769 86.718  1.00 51.80 ? 36   GLU D CG  1 
ATOM   8381  C  CD  . GLU D  1  71  ? 137.740 167.197 85.985  1.00 55.38 ? 36   GLU D CD  1 
ATOM   8382  O  OE1 . GLU D  1  71  ? 136.612 167.319 86.504  1.00 53.62 ? 36   GLU D OE1 1 
ATOM   8383  O  OE2 . GLU D  1  71  ? 137.929 166.626 84.890  1.00 57.22 ? 36   GLU D OE2 1 
ATOM   8384  N  N   . ARG D  1  72  ? 138.890 169.006 91.096  1.00 40.65 ? 37   ARG D N   1 
ATOM   8385  C  CA  . ARG D  1  72  ? 138.276 169.577 92.285  1.00 37.87 ? 37   ARG D CA  1 
ATOM   8386  C  C   . ARG D  1  72  ? 138.568 168.676 93.474  1.00 36.07 ? 37   ARG D C   1 
ATOM   8387  O  O   . ARG D  1  72  ? 138.952 167.516 93.319  1.00 39.48 ? 37   ARG D O   1 
ATOM   8388  C  CB  . ARG D  1  72  ? 136.765 169.750 92.103  1.00 37.29 ? 37   ARG D CB  1 
ATOM   8389  C  CG  . ARG D  1  72  ? 136.029 168.444 91.873  1.00 37.82 ? 37   ARG D CG  1 
ATOM   8390  C  CD  . ARG D  1  72  ? 134.543 168.656 91.663  1.00 36.13 ? 37   ARG D CD  1 
ATOM   8391  N  NE  . ARG D  1  72  ? 133.796 167.413 91.815  1.00 40.87 ? 37   ARG D NE  1 
ATOM   8392  C  CZ  . ARG D  1  72  ? 133.502 166.585 90.822  1.00 46.96 ? 37   ARG D CZ  1 
ATOM   8393  N  NH1 . ARG D  1  72  ? 133.870 166.841 89.577  1.00 38.62 ? 37   ARG D NH1 1 
ATOM   8394  N  NH2 . ARG D  1  72  ? 132.822 165.472 91.085  1.00 42.13 ? 37   ARG D NH2 1 
ATOM   8395  N  N   . VAL D  1  73  ? 138.381 169.234 94.663  1.00 25.89 ? 38   VAL D N   1 
ATOM   8396  C  CA  . VAL D  1  73  ? 138.464 168.464 95.898  1.00 25.37 ? 38   VAL D CA  1 
ATOM   8397  C  C   . VAL D  1  73  ? 137.176 167.670 96.062  1.00 29.09 ? 38   VAL D C   1 
ATOM   8398  O  O   . VAL D  1  73  ? 136.077 168.209 95.895  1.00 37.86 ? 38   VAL D O   1 
ATOM   8399  C  CB  . VAL D  1  73  ? 138.701 169.392 97.100  1.00 26.35 ? 38   VAL D CB  1 
ATOM   8400  C  CG1 . VAL D  1  73  ? 138.683 168.608 98.388  1.00 24.09 ? 38   VAL D CG1 1 
ATOM   8401  C  CG2 . VAL D  1  73  ? 140.015 170.127 96.950  1.00 32.00 ? 38   VAL D CG2 1 
ATOM   8402  N  N   . THR D  1  74  ? 137.304 166.383 96.368  1.00 25.88 ? 39   THR D N   1 
ATOM   8403  C  CA  . THR D  1  74  ? 136.130 165.556 96.616  1.00 21.41 ? 39   THR D CA  1 
ATOM   8404  C  C   . THR D  1  74  ? 135.531 165.916 97.968  1.00 20.22 ? 39   THR D C   1 
ATOM   8405  O  O   . THR D  1  74  ? 136.194 165.792 99.000  1.00 32.54 ? 39   THR D O   1 
ATOM   8406  C  CB  . THR D  1  74  ? 136.499 164.076 96.567  1.00 25.98 ? 39   THR D CB  1 
ATOM   8407  O  OG1 . THR D  1  74  ? 137.070 163.770 95.292  1.00 28.96 ? 39   THR D OG1 1 
ATOM   8408  C  CG2 . THR D  1  74  ? 135.270 163.208 96.782  1.00 15.60 ? 39   THR D CG2 1 
ATOM   8409  N  N   . GLU D  1  75  ? 134.282 166.368 97.963  1.00 23.97 ? 40   GLU D N   1 
ATOM   8410  C  CA  . GLU D  1  75  ? 133.597 166.809 99.170  1.00 24.31 ? 40   GLU D CA  1 
ATOM   8411  C  C   . GLU D  1  75  ? 132.658 165.709 99.649  1.00 24.00 ? 40   GLU D C   1 
ATOM   8412  O  O   . GLU D  1  75  ? 131.746 165.307 98.921  1.00 33.47 ? 40   GLU D O   1 
ATOM   8413  C  CB  . GLU D  1  75  ? 132.824 168.101 98.911  1.00 25.71 ? 40   GLU D CB  1 
ATOM   8414  C  CG  . GLU D  1  75  ? 131.985 168.570 100.084 1.00 31.32 ? 40   GLU D CG  1 
ATOM   8415  C  CD  . GLU D  1  75  ? 131.320 169.903 99.819  1.00 41.21 ? 40   GLU D CD  1 
ATOM   8416  O  OE1 . GLU D  1  75  ? 131.781 170.621 98.907  1.00 43.50 ? 40   GLU D OE1 1 
ATOM   8417  O  OE2 . GLU D  1  75  ? 130.338 170.232 100.516 1.00 39.74 ? 40   GLU D OE2 1 
ATOM   8418  N  N   . VAL D  1  76  ? 132.875 165.237 100.871 1.00 17.79 ? 41   VAL D N   1 
ATOM   8419  C  CA  . VAL D  1  76  ? 132.097 164.155 101.461 1.00 17.61 ? 41   VAL D CA  1 
ATOM   8420  C  C   . VAL D  1  76  ? 131.295 164.725 102.621 1.00 21.16 ? 41   VAL D C   1 
ATOM   8421  O  O   . VAL D  1  76  ? 131.868 165.221 103.596 1.00 27.47 ? 41   VAL D O   1 
ATOM   8422  C  CB  . VAL D  1  76  ? 132.999 163.002 101.929 1.00 16.98 ? 41   VAL D CB  1 
ATOM   8423  C  CG1 . VAL D  1  76  ? 132.178 161.933 102.618 1.00 17.53 ? 41   VAL D CG1 1 
ATOM   8424  C  CG2 . VAL D  1  76  ? 133.765 162.414 100.760 1.00 19.18 ? 41   VAL D CG2 1 
ATOM   8425  N  N   . LYS D  1  77  ? 129.974 164.643 102.526 1.00 19.79 ? 42   LYS D N   1 
ATOM   8426  C  CA  . LYS D  1  77  ? 129.086 165.101 103.585 1.00 18.41 ? 42   LYS D CA  1 
ATOM   8427  C  C   . LYS D  1  77  ? 128.717 163.919 104.469 1.00 17.98 ? 42   LYS D C   1 
ATOM   8428  O  O   . LYS D  1  77  ? 128.108 162.954 104.000 1.00 29.70 ? 42   LYS D O   1 
ATOM   8429  C  CB  . LYS D  1  77  ? 127.841 165.769 103.007 1.00 21.91 ? 42   LYS D CB  1 
ATOM   8430  C  CG  . LYS D  1  77  ? 128.137 167.102 102.349 1.00 27.11 ? 42   LYS D CG  1 
ATOM   8431  C  CD  . LYS D  1  77  ? 126.877 167.889 102.083 1.00 32.94 ? 42   LYS D CD  1 
ATOM   8432  C  CE  . LYS D  1  77  ? 127.206 169.292 101.599 1.00 31.75 ? 42   LYS D CE  1 
ATOM   8433  N  NZ  . LYS D  1  77  ? 125.984 170.119 101.424 1.00 35.80 ? 42   LYS D NZ  1 
ATOM   8434  N  N   . THR D  1  78  ? 129.081 164.003 105.741 1.00 17.77 ? 43   THR D N   1 
ATOM   8435  C  CA  . THR D  1  78  ? 128.945 162.904 106.680 1.00 22.06 ? 43   THR D CA  1 
ATOM   8436  C  C   . THR D  1  78  ? 127.810 163.165 107.659 1.00 20.66 ? 43   THR D C   1 
ATOM   8437  O  O   . THR D  1  78  ? 127.322 164.287 107.805 1.00 25.60 ? 43   THR D O   1 
ATOM   8438  C  CB  . THR D  1  78  ? 130.255 162.670 107.440 1.00 26.35 ? 43   THR D CB  1 
ATOM   8439  O  OG1 . THR D  1  78  ? 130.840 163.929 107.791 1.00 31.09 ? 43   THR D OG1 1 
ATOM   8440  C  CG2 . THR D  1  78  ? 131.227 161.892 106.577 1.00 24.31 ? 43   THR D CG2 1 
ATOM   8441  N  N   . ASP D  1  79  ? 127.402 162.095 108.333 1.00 19.57 ? 44   ASP D N   1 
ATOM   8442  C  CA  . ASP D  1  79  ? 126.202 162.092 109.157 1.00 14.43 ? 44   ASP D CA  1 
ATOM   8443  C  C   . ASP D  1  79  ? 126.227 160.833 110.007 1.00 20.36 ? 44   ASP D C   1 
ATOM   8444  O  O   . ASP D  1  79  ? 126.372 159.733 109.470 1.00 25.83 ? 44   ASP D O   1 
ATOM   8445  C  CB  . ASP D  1  79  ? 124.958 162.130 108.266 1.00 19.43 ? 44   ASP D CB  1 
ATOM   8446  C  CG  . ASP D  1  79  ? 123.679 162.122 109.044 1.00 33.09 ? 44   ASP D CG  1 
ATOM   8447  O  OD1 . ASP D  1  79  ? 123.714 162.357 110.266 1.00 40.41 ? 44   ASP D OD1 1 
ATOM   8448  O  OD2 . ASP D  1  79  ? 122.624 161.878 108.424 1.00 38.54 ? 44   ASP D OD2 1 
ATOM   8449  N  N   . ILE D  1  80  ? 126.084 160.987 111.318 1.00 15.82 ? 45   ILE D N   1 
ATOM   8450  C  CA  . ILE D  1  80  ? 126.133 159.865 112.245 1.00 13.78 ? 45   ILE D CA  1 
ATOM   8451  C  C   . ILE D  1  80  ? 124.805 159.770 112.980 1.00 17.70 ? 45   ILE D C   1 
ATOM   8452  O  O   . ILE D  1  80  ? 124.344 160.752 113.569 1.00 23.73 ? 45   ILE D O   1 
ATOM   8453  C  CB  . ILE D  1  80  ? 127.294 160.002 113.243 1.00 15.22 ? 45   ILE D CB  1 
ATOM   8454  C  CG1 . ILE D  1  80  ? 128.628 160.093 112.504 1.00 15.15 ? 45   ILE D CG1 1 
ATOM   8455  C  CG2 . ILE D  1  80  ? 127.296 158.834 114.208 1.00 14.54 ? 45   ILE D CG2 1 
ATOM   8456  C  CD1 . ILE D  1  80  ? 129.822 160.149 113.412 1.00 21.26 ? 45   ILE D CD1 1 
ATOM   8457  N  N   . PHE D  1  81  ? 124.195 158.589 112.949 1.00 15.16 ? 46   PHE D N   1 
ATOM   8458  C  CA  . PHE D  1  81  ? 123.022 158.290 113.762 1.00 14.23 ? 46   PHE D CA  1 
ATOM   8459  C  C   . PHE D  1  81  ? 123.402 157.198 114.748 1.00 12.34 ? 46   PHE D C   1 
ATOM   8460  O  O   . PHE D  1  81  ? 123.681 156.065 114.349 1.00 20.38 ? 46   PHE D O   1 
ATOM   8461  C  CB  . PHE D  1  81  ? 121.833 157.860 112.908 1.00 7.98  ? 46   PHE D CB  1 
ATOM   8462  C  CG  . PHE D  1  81  ? 120.611 157.531 113.709 1.00 17.59 ? 46   PHE D CG  1 
ATOM   8463  C  CD1 . PHE D  1  81  ? 119.788 158.536 114.184 1.00 27.13 ? 46   PHE D CD1 1 
ATOM   8464  C  CD2 . PHE D  1  81  ? 120.287 156.220 113.998 1.00 21.99 ? 46   PHE D CD2 1 
ATOM   8465  C  CE1 . PHE D  1  81  ? 118.662 158.236 114.924 1.00 23.99 ? 46   PHE D CE1 1 
ATOM   8466  C  CE2 . PHE D  1  81  ? 119.163 155.917 114.739 1.00 17.38 ? 46   PHE D CE2 1 
ATOM   8467  C  CZ  . PHE D  1  81  ? 118.350 156.926 115.201 1.00 16.04 ? 46   PHE D CZ  1 
ATOM   8468  N  N   . VAL D  1  82  ? 123.400 157.536 116.031 1.00 12.13 ? 47   VAL D N   1 
ATOM   8469  C  CA  . VAL D  1  82  ? 123.778 156.610 117.090 1.00 15.74 ? 47   VAL D CA  1 
ATOM   8470  C  C   . VAL D  1  82  ? 122.537 155.826 117.493 1.00 18.88 ? 47   VAL D C   1 
ATOM   8471  O  O   . VAL D  1  82  ? 121.605 156.379 118.080 1.00 27.78 ? 47   VAL D O   1 
ATOM   8472  C  CB  . VAL D  1  82  ? 124.384 157.351 118.287 1.00 19.80 ? 47   VAL D CB  1 
ATOM   8473  C  CG1 . VAL D  1  82  ? 124.828 156.374 119.362 1.00 9.48  ? 47   VAL D CG1 1 
ATOM   8474  C  CG2 . VAL D  1  82  ? 125.536 158.229 117.832 1.00 15.13 ? 47   VAL D CG2 1 
ATOM   8475  N  N   . THR D  1  83  ? 122.511 154.538 117.155 1.00 16.94 ? 48   THR D N   1 
ATOM   8476  C  CA  . THR D  1  83  ? 121.416 153.681 117.586 1.00 17.27 ? 48   THR D CA  1 
ATOM   8477  C  C   . THR D  1  83  ? 121.560 153.242 119.033 1.00 26.90 ? 48   THR D C   1 
ATOM   8478  O  O   . THR D  1  83  ? 120.558 152.883 119.658 1.00 37.37 ? 48   THR D O   1 
ATOM   8479  C  CB  . THR D  1  83  ? 121.309 152.449 116.686 1.00 22.51 ? 48   THR D CB  1 
ATOM   8480  O  OG1 . THR D  1  83  ? 122.496 151.661 116.808 1.00 27.84 ? 48   THR D OG1 1 
ATOM   8481  C  CG2 . THR D  1  83  ? 121.129 152.860 115.239 1.00 20.07 ? 48   THR D CG2 1 
ATOM   8482  N  N   . SER D  1  84  ? 122.776 153.256 119.574 1.00 21.48 ? 49   SER D N   1 
ATOM   8483  C  CA  . SER D  1  84  ? 122.990 152.924 120.974 1.00 21.07 ? 49   SER D CA  1 
ATOM   8484  C  C   . SER D  1  84  ? 124.354 153.435 121.400 1.00 22.87 ? 49   SER D C   1 
ATOM   8485  O  O   . SER D  1  84  ? 125.355 153.148 120.742 1.00 26.93 ? 49   SER D O   1 
ATOM   8486  C  CB  . SER D  1  84  ? 122.889 151.412 121.215 1.00 25.19 ? 49   SER D CB  1 
ATOM   8487  O  OG  . SER D  1  84  ? 124.031 150.732 120.738 1.00 33.31 ? 49   SER D OG  1 
ATOM   8488  N  N   . PHE D  1  85  ? 124.391 154.195 122.490 1.00 23.56 ? 50   PHE D N   1 
ATOM   8489  C  CA  . PHE D  1  85  ? 125.656 154.608 123.092 1.00 19.96 ? 50   PHE D CA  1 
ATOM   8490  C  C   . PHE D  1  85  ? 126.025 153.546 124.116 1.00 13.07 ? 50   PHE D C   1 
ATOM   8491  O  O   . PHE D  1  85  ? 125.521 153.545 125.240 1.00 21.12 ? 50   PHE D O   1 
ATOM   8492  C  CB  . PHE D  1  85  ? 125.548 155.994 123.715 1.00 21.65 ? 50   PHE D CB  1 
ATOM   8493  C  CG  . PHE D  1  85  ? 126.876 156.605 124.043 1.00 25.71 ? 50   PHE D CG  1 
ATOM   8494  C  CD1 . PHE D  1  85  ? 127.481 156.371 125.264 1.00 29.64 ? 50   PHE D CD1 1 
ATOM   8495  C  CD2 . PHE D  1  85  ? 127.531 157.399 123.123 1.00 23.15 ? 50   PHE D CD2 1 
ATOM   8496  C  CE1 . PHE D  1  85  ? 128.706 156.919 125.556 1.00 26.86 ? 50   PHE D CE1 1 
ATOM   8497  C  CE2 . PHE D  1  85  ? 128.755 157.952 123.415 1.00 25.96 ? 50   PHE D CE2 1 
ATOM   8498  C  CZ  . PHE D  1  85  ? 129.342 157.713 124.631 1.00 27.10 ? 50   PHE D CZ  1 
ATOM   8499  N  N   . GLY D  1  86  ? 126.913 152.635 123.723 1.00 29.78 ? 51   GLY D N   1 
ATOM   8500  C  CA  . GLY D  1  86  ? 127.169 151.453 124.491 1.00 25.67 ? 51   GLY D CA  1 
ATOM   8501  C  C   . GLY D  1  86  ? 127.912 151.759 125.768 1.00 22.86 ? 51   GLY D C   1 
ATOM   8502  O  O   . GLY D  1  86  ? 128.189 152.916 126.092 1.00 27.66 ? 51   GLY D O   1 
ATOM   8503  N  N   . PRO D  1  87  ? 128.247 150.707 126.509 1.00 27.44 ? 52   PRO D N   1 
ATOM   8504  C  CA  . PRO D  1  87  ? 128.877 150.896 127.819 1.00 23.18 ? 52   PRO D CA  1 
ATOM   8505  C  C   . PRO D  1  87  ? 130.251 151.536 127.713 1.00 23.14 ? 52   PRO D C   1 
ATOM   8506  O  O   . PRO D  1  87  ? 130.938 151.439 126.695 1.00 29.11 ? 52   PRO D O   1 
ATOM   8507  C  CB  . PRO D  1  87  ? 128.973 149.471 128.372 1.00 21.16 ? 52   PRO D CB  1 
ATOM   8508  C  CG  . PRO D  1  87  ? 128.988 148.607 127.170 1.00 22.77 ? 52   PRO D CG  1 
ATOM   8509  C  CD  . PRO D  1  87  ? 128.112 149.286 126.158 1.00 23.41 ? 52   PRO D CD  1 
ATOM   8510  N  N   . VAL D  1  88  ? 130.639 152.207 128.789 1.00 26.42 ? 53   VAL D N   1 
ATOM   8511  C  CA  . VAL D  1  88  ? 131.949 152.827 128.914 1.00 24.69 ? 53   VAL D CA  1 
ATOM   8512  C  C   . VAL D  1  88  ? 132.802 151.943 129.809 1.00 29.75 ? 53   VAL D C   1 
ATOM   8513  O  O   . VAL D  1  88  ? 132.401 151.610 130.928 1.00 39.25 ? 53   VAL D O   1 
ATOM   8514  C  CB  . VAL D  1  88  ? 131.840 154.250 129.481 1.00 27.79 ? 53   VAL D CB  1 
ATOM   8515  C  CG1 . VAL D  1  88  ? 133.210 154.789 129.810 1.00 25.57 ? 53   VAL D CG1 1 
ATOM   8516  C  CG2 . VAL D  1  88  ? 131.127 155.151 128.495 1.00 28.71 ? 53   VAL D CG2 1 
ATOM   8517  N  N   . SER D  1  89  ? 133.974 151.556 129.320 1.00 32.97 ? 54   SER D N   1 
ATOM   8518  C  CA  . SER D  1  89  ? 134.886 150.699 130.063 1.00 33.33 ? 54   SER D CA  1 
ATOM   8519  C  C   . SER D  1  89  ? 135.943 151.563 130.738 1.00 36.11 ? 54   SER D C   1 
ATOM   8520  O  O   . SER D  1  89  ? 136.718 152.244 130.061 1.00 43.22 ? 54   SER D O   1 
ATOM   8521  C  CB  . SER D  1  89  ? 135.538 149.670 129.144 1.00 37.59 ? 54   SER D CB  1 
ATOM   8522  O  OG  . SER D  1  89  ? 136.248 148.705 129.896 1.00 45.53 ? 54   SER D OG  1 
ATOM   8523  N  N   . ASP D  1  90  ? 135.965 151.541 132.071 1.00 42.76 ? 55   ASP D N   1 
ATOM   8524  C  CA  . ASP D  1  90  ? 136.967 152.299 132.810 1.00 44.80 ? 55   ASP D CA  1 
ATOM   8525  C  C   . ASP D  1  90  ? 138.322 151.605 132.796 1.00 45.91 ? 55   ASP D C   1 
ATOM   8526  O  O   . ASP D  1  90  ? 139.360 152.272 132.749 1.00 47.67 ? 55   ASP D O   1 
ATOM   8527  C  CB  . ASP D  1  90  ? 136.496 152.530 134.245 1.00 45.20 ? 55   ASP D CB  1 
ATOM   8528  C  CG  . ASP D  1  90  ? 135.172 153.259 134.310 1.00 49.11 ? 55   ASP D CG  1 
ATOM   8529  O  OD1 . ASP D  1  90  ? 134.889 154.060 133.395 1.00 47.24 ? 55   ASP D OD1 1 
ATOM   8530  O  OD2 . ASP D  1  90  ? 134.411 153.029 135.271 1.00 48.51 ? 55   ASP D OD2 1 
ATOM   8531  N  N   . HIS D  1  91  ? 138.332 150.269 132.825 1.00 46.11 ? 56   HIS D N   1 
ATOM   8532  C  CA  . HIS D  1  91  ? 139.593 149.534 132.817 1.00 46.97 ? 56   HIS D CA  1 
ATOM   8533  C  C   . HIS D  1  91  ? 140.397 149.824 131.558 1.00 52.16 ? 56   HIS D C   1 
ATOM   8534  O  O   . HIS D  1  91  ? 141.610 150.051 131.626 1.00 55.36 ? 56   HIS D O   1 
ATOM   8535  C  CB  . HIS D  1  91  ? 139.333 148.034 132.922 1.00 47.62 ? 56   HIS D CB  1 
ATOM   8536  C  CG  . HIS D  1  91  ? 138.807 147.598 134.251 1.00 53.27 ? 56   HIS D CG  1 
ATOM   8537  N  ND1 . HIS D  1  91  ? 138.564 148.478 135.283 1.00 55.37 ? 56   HIS D ND1 1 
ATOM   8538  C  CD2 . HIS D  1  91  ? 138.474 146.372 134.716 1.00 53.23 ? 56   HIS D CD2 1 
ATOM   8539  C  CE1 . HIS D  1  91  ? 138.103 147.812 136.325 1.00 54.58 ? 56   HIS D CE1 1 
ATOM   8540  N  NE2 . HIS D  1  91  ? 138.038 146.533 136.007 1.00 54.21 ? 56   HIS D NE2 1 
ATOM   8541  N  N   . ASP D  1  92  ? 139.742 149.807 130.402 1.00 43.82 ? 57   ASP D N   1 
ATOM   8542  C  CA  . ASP D  1  92  ? 140.402 150.036 129.127 1.00 42.12 ? 57   ASP D CA  1 
ATOM   8543  C  C   . ASP D  1  92  ? 140.357 151.489 128.684 1.00 42.45 ? 57   ASP D C   1 
ATOM   8544  O  O   . ASP D  1  92  ? 140.968 151.824 127.666 1.00 49.74 ? 57   ASP D O   1 
ATOM   8545  C  CB  . ASP D  1  92  ? 139.768 149.158 128.048 1.00 43.19 ? 57   ASP D CB  1 
ATOM   8546  C  CG  . ASP D  1  92  ? 139.765 147.693 128.418 1.00 48.09 ? 57   ASP D CG  1 
ATOM   8547  O  OD1 . ASP D  1  92  ? 140.741 147.231 129.042 1.00 49.98 ? 57   ASP D OD1 1 
ATOM   8548  O  OD2 . ASP D  1  92  ? 138.784 147.000 128.087 1.00 51.05 ? 57   ASP D OD2 1 
ATOM   8549  N  N   . MET D  1  93  ? 139.660 152.351 129.421 1.00 41.12 ? 58   MET D N   1 
ATOM   8550  C  CA  . MET D  1  93  ? 139.453 153.745 129.036 1.00 39.35 ? 58   MET D CA  1 
ATOM   8551  C  C   . MET D  1  93  ? 138.916 153.842 127.612 1.00 39.26 ? 58   MET D C   1 
ATOM   8552  O  O   . MET D  1  93  ? 139.438 154.568 126.766 1.00 42.85 ? 58   MET D O   1 
ATOM   8553  C  CB  . MET D  1  93  ? 140.734 154.562 129.205 1.00 40.14 ? 58   MET D CB  1 
ATOM   8554  C  CG  . MET D  1  93  ? 141.118 154.791 130.655 1.00 43.36 ? 58   MET D CG  1 
ATOM   8555  S  SD  . MET D  1  93  ? 142.290 156.136 130.893 1.00 57.42 ? 58   MET D SD  1 
ATOM   8556  C  CE  . MET D  1  93  ? 142.424 156.136 132.679 1.00 43.94 ? 58   MET D CE  1 
ATOM   8557  N  N   . GLU D  1  94  ? 137.861 153.079 127.348 1.00 34.93 ? 59   GLU D N   1 
ATOM   8558  C  CA  . GLU D  1  94  ? 137.240 153.040 126.037 1.00 29.86 ? 59   GLU D CA  1 
ATOM   8559  C  C   . GLU D  1  94  ? 135.731 152.985 126.204 1.00 30.25 ? 59   GLU D C   1 
ATOM   8560  O  O   . GLU D  1  94  ? 135.215 152.604 127.255 1.00 36.60 ? 59   GLU D O   1 
ATOM   8561  C  CB  . GLU D  1  94  ? 137.720 151.837 125.217 1.00 34.81 ? 59   GLU D CB  1 
ATOM   8562  C  CG  . GLU D  1  94  ? 137.240 150.502 125.744 1.00 39.17 ? 59   GLU D CG  1 
ATOM   8563  C  CD  . GLU D  1  94  ? 137.415 149.379 124.741 1.00 47.56 ? 59   GLU D CD  1 
ATOM   8564  O  OE1 . GLU D  1  94  ? 138.255 149.521 123.830 1.00 43.77 ? 59   GLU D OE1 1 
ATOM   8565  O  OE2 . GLU D  1  94  ? 136.707 148.356 124.857 1.00 49.63 ? 59   GLU D OE2 1 
ATOM   8566  N  N   . TYR D  1  95  ? 135.026 153.374 125.150 1.00 25.17 ? 60   TYR D N   1 
ATOM   8567  C  CA  . TYR D  1  95  ? 133.579 153.260 125.106 1.00 22.00 ? 60   TYR D CA  1 
ATOM   8568  C  C   . TYR D  1  95  ? 133.161 152.650 123.780 1.00 23.72 ? 60   TYR D C   1 
ATOM   8569  O  O   . TYR D  1  95  ? 133.855 152.780 122.770 1.00 23.42 ? 60   TYR D O   1 
ATOM   8570  C  CB  . TYR D  1  95  ? 132.890 154.617 125.299 1.00 21.23 ? 60   TYR D CB  1 
ATOM   8571  C  CG  . TYR D  1  95  ? 133.125 155.591 124.176 1.00 24.24 ? 60   TYR D CG  1 
ATOM   8572  C  CD1 . TYR D  1  95  ? 134.319 156.293 124.077 1.00 20.61 ? 60   TYR D CD1 1 
ATOM   8573  C  CD2 . TYR D  1  95  ? 132.151 155.818 123.217 1.00 20.33 ? 60   TYR D CD2 1 
ATOM   8574  C  CE1 . TYR D  1  95  ? 134.536 157.181 123.053 1.00 21.06 ? 60   TYR D CE1 1 
ATOM   8575  C  CE2 . TYR D  1  95  ? 132.360 156.706 122.191 1.00 20.78 ? 60   TYR D CE2 1 
ATOM   8576  C  CZ  . TYR D  1  95  ? 133.554 157.384 122.114 1.00 26.34 ? 60   TYR D CZ  1 
ATOM   8577  O  OH  . TYR D  1  95  ? 133.764 158.271 121.092 1.00 29.43 ? 60   TYR D OH  1 
ATOM   8578  N  N   . THR D  1  96  ? 132.021 151.977 123.798 1.00 31.30 ? 61   THR D N   1 
ATOM   8579  C  CA  . THR D  1  96  ? 131.435 151.384 122.611 1.00 23.05 ? 61   THR D CA  1 
ATOM   8580  C  C   . THR D  1  96  ? 130.292 152.259 122.118 1.00 19.86 ? 61   THR D C   1 
ATOM   8581  O  O   . THR D  1  96  ? 129.663 152.980 122.891 1.00 29.04 ? 61   THR D O   1 
ATOM   8582  C  CB  . THR D  1  96  ? 130.922 149.975 122.904 1.00 18.92 ? 61   THR D CB  1 
ATOM   8583  O  OG1 . THR D  1  96  ? 131.765 149.358 123.880 1.00 35.94 ? 61   THR D OG1 1 
ATOM   8584  C  CG2 . THR D  1  96  ? 130.943 149.141 121.655 1.00 20.49 ? 61   THR D CG2 1 
ATOM   8585  N  N   . ILE D  1  97  ? 130.032 152.192 120.818 1.00 16.75 ? 62   ILE D N   1 
ATOM   8586  C  CA  . ILE D  1  97  ? 128.955 152.968 120.225 1.00 18.06 ? 62   ILE D CA  1 
ATOM   8587  C  C   . ILE D  1  97  ? 128.516 152.302 118.926 1.00 17.52 ? 62   ILE D C   1 
ATOM   8588  O  O   . ILE D  1  97  ? 129.347 151.920 118.098 1.00 25.73 ? 62   ILE D O   1 
ATOM   8589  C  CB  . ILE D  1  97  ? 129.395 154.431 120.018 1.00 23.62 ? 62   ILE D CB  1 
ATOM   8590  C  CG1 . ILE D  1  97  ? 128.267 155.276 119.439 1.00 29.81 ? 62   ILE D CG1 1 
ATOM   8591  C  CG2 . ILE D  1  97  ? 130.637 154.520 119.151 1.00 22.57 ? 62   ILE D CG2 1 
ATOM   8592  C  CD1 . ILE D  1  97  ? 128.652 156.718 119.244 1.00 27.62 ? 62   ILE D CD1 1 
ATOM   8593  N  N   . ASP D  1  98  ? 127.211 152.128 118.754 1.00 18.66 ? 63   ASP D N   1 
ATOM   8594  C  CA  . ASP D  1  98  ? 126.640 151.535 117.553 1.00 18.84 ? 63   ASP D CA  1 
ATOM   8595  C  C   . ASP D  1  98  ? 125.995 152.641 116.737 1.00 15.03 ? 63   ASP D C   1 
ATOM   8596  O  O   . ASP D  1  98  ? 125.122 153.354 117.238 1.00 29.68 ? 63   ASP D O   1 
ATOM   8597  C  CB  . ASP D  1  98  ? 125.616 150.455 117.896 1.00 24.52 ? 63   ASP D CB  1 
ATOM   8598  C  CG  . ASP D  1  98  ? 126.227 149.286 118.635 1.00 39.62 ? 63   ASP D CG  1 
ATOM   8599  O  OD1 . ASP D  1  98  ? 127.297 149.461 119.252 1.00 41.25 ? 63   ASP D OD1 1 
ATOM   8600  O  OD2 . ASP D  1  98  ? 125.643 148.184 118.593 1.00 46.53 ? 63   ASP D OD2 1 
ATOM   8601  N  N   . VAL D  1  99  ? 126.422 152.786 115.485 1.00 11.81 ? 64   VAL D N   1 
ATOM   8602  C  CA  . VAL D  1  99  ? 126.039 153.931 114.677 1.00 17.26 ? 64   VAL D CA  1 
ATOM   8603  C  C   . VAL D  1  99  ? 125.598 153.482 113.293 1.00 17.95 ? 64   VAL D C   1 
ATOM   8604  O  O   . VAL D  1  99  ? 125.955 152.405 112.815 1.00 24.16 ? 64   VAL D O   1 
ATOM   8605  C  CB  . VAL D  1  99  ? 127.184 154.961 114.544 1.00 19.83 ? 64   VAL D CB  1 
ATOM   8606  C  CG1 . VAL D  1  99  ? 127.625 155.457 115.903 1.00 24.11 ? 64   VAL D CG1 1 
ATOM   8607  C  CG2 . VAL D  1  99  ? 128.353 154.362 113.793 1.00 10.12 ? 64   VAL D CG2 1 
ATOM   8608  N  N   . PHE D  1  100 ? 124.797 154.334 112.660 1.00 18.62 ? 65   PHE D N   1 
ATOM   8609  C  CA  . PHE D  1  100 ? 124.633 154.353 111.215 1.00 7.68  ? 65   PHE D CA  1 
ATOM   8610  C  C   . PHE D  1  100 ? 125.553 155.447 110.695 1.00 14.14 ? 65   PHE D C   1 
ATOM   8611  O  O   . PHE D  1  100 ? 125.297 156.634 110.912 1.00 28.28 ? 65   PHE D O   1 
ATOM   8612  C  CB  . PHE D  1  100 ? 123.187 154.627 110.807 1.00 10.66 ? 65   PHE D CB  1 
ATOM   8613  C  CG  . PHE D  1  100 ? 122.231 153.531 111.156 1.00 18.97 ? 65   PHE D CG  1 
ATOM   8614  C  CD1 . PHE D  1  100 ? 122.637 152.213 111.178 1.00 15.04 ? 65   PHE D CD1 1 
ATOM   8615  C  CD2 . PHE D  1  100 ? 120.912 153.822 111.450 1.00 26.48 ? 65   PHE D CD2 1 
ATOM   8616  C  CE1 . PHE D  1  100 ? 121.750 151.208 111.497 1.00 14.82 ? 65   PHE D CE1 1 
ATOM   8617  C  CE2 . PHE D  1  100 ? 120.023 152.818 111.768 1.00 21.54 ? 65   PHE D CE2 1 
ATOM   8618  C  CZ  . PHE D  1  100 ? 120.447 151.510 111.793 1.00 14.22 ? 65   PHE D CZ  1 
ATOM   8619  N  N   . PHE D  1  101 ? 126.634 155.052 110.037 1.00 17.02 ? 66   PHE D N   1 
ATOM   8620  C  CA  . PHE D  1  101 ? 127.599 155.996 109.491 1.00 11.15 ? 66   PHE D CA  1 
ATOM   8621  C  C   . PHE D  1  101 ? 127.212 156.299 108.050 1.00 12.86 ? 66   PHE D C   1 
ATOM   8622  O  O   . PHE D  1  101 ? 127.308 155.430 107.184 1.00 24.17 ? 66   PHE D O   1 
ATOM   8623  C  CB  . PHE D  1  101 ? 129.008 155.420 109.581 1.00 12.13 ? 66   PHE D CB  1 
ATOM   8624  C  CG  . PHE D  1  101 ? 130.089 156.421 109.336 1.00 16.16 ? 66   PHE D CG  1 
ATOM   8625  C  CD1 . PHE D  1  101 ? 130.350 157.408 110.262 1.00 22.56 ? 66   PHE D CD1 1 
ATOM   8626  C  CD2 . PHE D  1  101 ? 130.857 156.370 108.190 1.00 15.35 ? 66   PHE D CD2 1 
ATOM   8627  C  CE1 . PHE D  1  101 ? 131.348 158.328 110.044 1.00 17.20 ? 66   PHE D CE1 1 
ATOM   8628  C  CE2 . PHE D  1  101 ? 131.855 157.289 107.972 1.00 17.84 ? 66   PHE D CE2 1 
ATOM   8629  C  CZ  . PHE D  1  101 ? 132.097 158.268 108.897 1.00 21.22 ? 66   PHE D CZ  1 
ATOM   8630  N  N   . ARG D  1  102 ? 126.778 157.526 107.792 1.00 13.61 ? 67   ARG D N   1 
ATOM   8631  C  CA  . ARG D  1  102 ? 126.287 157.926 106.481 1.00 13.29 ? 67   ARG D CA  1 
ATOM   8632  C  C   . ARG D  1  102 ? 127.298 158.842 105.810 1.00 17.17 ? 67   ARG D C   1 
ATOM   8633  O  O   . ARG D  1  102 ? 127.783 159.794 106.426 1.00 26.99 ? 67   ARG D O   1 
ATOM   8634  C  CB  . ARG D  1  102 ? 124.934 158.629 106.590 1.00 13.91 ? 67   ARG D CB  1 
ATOM   8635  C  CG  . ARG D  1  102 ? 123.930 157.904 107.457 1.00 16.27 ? 67   ARG D CG  1 
ATOM   8636  C  CD  . ARG D  1  102 ? 122.522 158.385 107.186 1.00 23.22 ? 67   ARG D CD  1 
ATOM   8637  N  NE  . ARG D  1  102 ? 121.534 157.649 107.962 1.00 26.65 ? 67   ARG D NE  1 
ATOM   8638  C  CZ  . ARG D  1  102 ? 120.975 158.095 109.078 1.00 26.00 ? 67   ARG D CZ  1 
ATOM   8639  N  NH1 . ARG D  1  102 ? 121.280 159.281 109.575 1.00 21.89 ? 67   ARG D NH1 1 
ATOM   8640  N  NH2 . ARG D  1  102 ? 120.088 157.333 109.708 1.00 22.11 ? 67   ARG D NH2 1 
ATOM   8641  N  N   . GLN D  1  103 ? 127.617 158.545 104.555 1.00 17.15 ? 68   GLN D N   1 
ATOM   8642  C  CA  . GLN D  1  103 ? 128.522 159.353 103.753 1.00 8.31  ? 68   GLN D CA  1 
ATOM   8643  C  C   . GLN D  1  103 ? 127.862 159.652 102.419 1.00 18.51 ? 68   GLN D C   1 
ATOM   8644  O  O   . GLN D  1  103 ? 127.182 158.799 101.847 1.00 25.71 ? 68   GLN D O   1 
ATOM   8645  C  CB  . GLN D  1  103 ? 129.865 158.651 103.532 1.00 7.97  ? 68   GLN D CB  1 
ATOM   8646  C  CG  . GLN D  1  103 ? 130.746 158.606 104.760 1.00 18.89 ? 68   GLN D CG  1 
ATOM   8647  C  CD  . GLN D  1  103 ? 131.983 157.760 104.565 1.00 21.38 ? 68   GLN D CD  1 
ATOM   8648  O  OE1 . GLN D  1  103 ? 133.097 158.269 104.562 1.00 26.07 ? 68   GLN D OE1 1 
ATOM   8649  N  NE2 . GLN D  1  103 ? 131.793 156.459 104.417 1.00 24.24 ? 68   GLN D NE2 1 
ATOM   8650  N  N   . SER D  1  104 ? 128.049 160.872 101.936 1.00 14.64 ? 69   SER D N   1 
ATOM   8651  C  CA  . SER D  1  104 ? 127.444 161.296 100.688 1.00 4.76  ? 69   SER D CA  1 
ATOM   8652  C  C   . SER D  1  104 ? 128.439 162.142 99.915  1.00 15.43 ? 69   SER D C   1 
ATOM   8653  O  O   . SER D  1  104 ? 129.124 162.987 100.491 1.00 31.73 ? 69   SER D O   1 
ATOM   8654  C  CB  . SER D  1  104 ? 126.152 162.080 100.935 1.00 18.16 ? 69   SER D CB  1 
ATOM   8655  O  OG  . SER D  1  104 ? 125.499 162.396 99.722  1.00 28.90 ? 69   SER D OG  1 
ATOM   8656  N  N   . TRP D  1  105 ? 128.513 161.910 98.612  1.00 15.70 ? 70   TRP D N   1 
ATOM   8657  C  CA  . TRP D  1  105 ? 129.416 162.653 97.747  1.00 15.95 ? 70   TRP D CA  1 
ATOM   8658  C  C   . TRP D  1  105 ? 128.862 162.581 96.335  1.00 15.96 ? 70   TRP D C   1 
ATOM   8659  O  O   . TRP D  1  105 ? 127.897 161.867 96.067  1.00 27.40 ? 70   TRP D O   1 
ATOM   8660  C  CB  . TRP D  1  105 ? 130.847 162.110 97.827  1.00 18.15 ? 70   TRP D CB  1 
ATOM   8661  C  CG  . TRP D  1  105 ? 131.005 160.723 97.298  1.00 14.59 ? 70   TRP D CG  1 
ATOM   8662  C  CD1 . TRP D  1  105 ? 131.461 160.368 96.069  1.00 15.39 ? 70   TRP D CD1 1 
ATOM   8663  C  CD2 . TRP D  1  105 ? 130.720 159.503 97.988  1.00 14.35 ? 70   TRP D CD2 1 
ATOM   8664  N  NE1 . TRP D  1  105 ? 131.473 159.007 95.943  1.00 23.16 ? 70   TRP D NE1 1 
ATOM   8665  C  CE2 . TRP D  1  105 ? 131.019 158.451 97.108  1.00 17.17 ? 70   TRP D CE2 1 
ATOM   8666  C  CE3 . TRP D  1  105 ? 130.232 159.198 99.261  1.00 18.27 ? 70   TRP D CE3 1 
ATOM   8667  C  CZ2 . TRP D  1  105 ? 130.856 157.120 97.459  1.00 9.68  ? 70   TRP D CZ2 1 
ATOM   8668  C  CZ3 . TRP D  1  105 ? 130.065 157.881 99.605  1.00 14.95 ? 70   TRP D CZ3 1 
ATOM   8669  C  CH2 . TRP D  1  105 ? 130.376 156.855 98.708  1.00 17.75 ? 70   TRP D CH2 1 
ATOM   8670  N  N   . LYS D  1  106 ? 129.470 163.340 95.436  1.00 23.65 ? 71   LYS D N   1 
ATOM   8671  C  CA  . LYS D  1  106 ? 129.036 163.388 94.049  1.00 27.47 ? 71   LYS D CA  1 
ATOM   8672  C  C   . LYS D  1  106 ? 130.083 162.736 93.158  1.00 29.67 ? 71   LYS D C   1 
ATOM   8673  O  O   . LYS D  1  106 ? 131.282 162.979 93.320  1.00 32.22 ? 71   LYS D O   1 
ATOM   8674  C  CB  . LYS D  1  106 ? 128.772 164.824 93.598  1.00 28.38 ? 71   LYS D CB  1 
ATOM   8675  C  CG  . LYS D  1  106 ? 128.147 164.908 92.220  1.00 28.75 ? 71   LYS D CG  1 
ATOM   8676  C  CD  . LYS D  1  106 ? 127.479 166.247 91.983  1.00 35.72 ? 71   LYS D CD  1 
ATOM   8677  C  CE  . LYS D  1  106 ? 126.925 166.330 90.572  1.00 40.70 ? 71   LYS D CE  1 
ATOM   8678  N  NZ  . LYS D  1  106 ? 126.344 167.663 90.266  1.00 38.45 ? 71   LYS D NZ  1 
ATOM   8679  N  N   . ASP D  1  107 ? 129.623 161.906 92.226  1.00 30.48 ? 72   ASP D N   1 
ATOM   8680  C  CA  . ASP D  1  107 ? 130.485 161.233 91.262  1.00 27.53 ? 72   ASP D CA  1 
ATOM   8681  C  C   . ASP D  1  107 ? 129.843 161.357 89.888  1.00 29.46 ? 72   ASP D C   1 
ATOM   8682  O  O   . ASP D  1  107 ? 128.875 160.652 89.587  1.00 34.49 ? 72   ASP D O   1 
ATOM   8683  C  CB  . ASP D  1  107 ? 130.692 159.768 91.644  1.00 27.67 ? 72   ASP D CB  1 
ATOM   8684  C  CG  . ASP D  1  107 ? 131.880 159.145 90.948  1.00 32.61 ? 72   ASP D CG  1 
ATOM   8685  O  OD1 . ASP D  1  107 ? 132.475 159.796 90.068  1.00 35.63 ? 72   ASP D OD1 1 
ATOM   8686  O  OD2 . ASP D  1  107 ? 132.229 158.001 91.288  1.00 36.25 ? 72   ASP D OD2 1 
ATOM   8687  N  N   . GLU D  1  108 ? 130.383 162.245 89.054  1.00 36.91 ? 73   GLU D N   1 
ATOM   8688  C  CA  . GLU D  1  108 ? 129.805 162.498 87.738  1.00 38.20 ? 73   GLU D CA  1 
ATOM   8689  C  C   . GLU D  1  108 ? 129.881 161.286 86.820  1.00 38.47 ? 73   GLU D C   1 
ATOM   8690  O  O   . GLU D  1  108 ? 129.126 161.215 85.846  1.00 41.39 ? 73   GLU D O   1 
ATOM   8691  C  CB  . GLU D  1  108 ? 130.505 163.683 87.079  1.00 40.05 ? 73   GLU D CB  1 
ATOM   8692  C  CG  . GLU D  1  108 ? 130.505 164.946 87.911  1.00 42.57 ? 73   GLU D CG  1 
ATOM   8693  C  CD  . GLU D  1  108 ? 131.599 165.904 87.496  1.00 50.80 ? 73   GLU D CD  1 
ATOM   8694  O  OE1 . GLU D  1  108 ? 132.512 165.474 86.757  1.00 49.82 ? 73   GLU D OE1 1 
ATOM   8695  O  OE2 . GLU D  1  108 ? 131.549 167.084 87.904  1.00 45.79 ? 73   GLU D OE2 1 
ATOM   8696  N  N   . ARG D  1  109 ? 130.773 160.337 87.101  1.00 32.56 ? 74   ARG D N   1 
ATOM   8697  C  CA  . ARG D  1  109 ? 130.851 159.124 86.299  1.00 29.27 ? 74   ARG D CA  1 
ATOM   8698  C  C   . ARG D  1  109 ? 129.626 158.239 86.470  1.00 33.67 ? 74   ARG D C   1 
ATOM   8699  O  O   . ARG D  1  109 ? 129.408 157.341 85.652  1.00 44.25 ? 74   ARG D O   1 
ATOM   8700  C  CB  . ARG D  1  109 ? 132.109 158.336 86.664  1.00 30.14 ? 74   ARG D CB  1 
ATOM   8701  C  CG  . ARG D  1  109 ? 133.395 159.127 86.539  1.00 27.23 ? 74   ARG D CG  1 
ATOM   8702  C  CD  . ARG D  1  109 ? 134.586 158.331 87.031  1.00 31.70 ? 74   ARG D CD  1 
ATOM   8703  N  NE  . ARG D  1  109 ? 134.685 158.323 88.485  1.00 29.64 ? 74   ARG D NE  1 
ATOM   8704  C  CZ  . ARG D  1  109 ? 135.644 157.715 89.166  1.00 26.28 ? 74   ARG D CZ  1 
ATOM   8705  N  NH1 . ARG D  1  109 ? 136.596 157.033 88.555  1.00 33.44 ? 74   ARG D NH1 1 
ATOM   8706  N  NH2 . ARG D  1  109 ? 135.644 157.786 90.492  1.00 27.99 ? 74   ARG D NH2 1 
ATOM   8707  N  N   . LEU D  1  110 ? 128.823 158.469 87.507  1.00 32.90 ? 75   LEU D N   1 
ATOM   8708  C  CA  . LEU D  1  110 ? 127.683 157.617 87.818  1.00 29.30 ? 75   LEU D CA  1 
ATOM   8709  C  C   . LEU D  1  110 ? 126.348 158.279 87.496  1.00 30.90 ? 75   LEU D C   1 
ATOM   8710  O  O   . LEU D  1  110 ? 125.306 157.822 87.969  1.00 38.97 ? 75   LEU D O   1 
ATOM   8711  C  CB  . LEU D  1  110 ? 127.739 157.192 89.284  1.00 31.46 ? 75   LEU D CB  1 
ATOM   8712  C  CG  . LEU D  1  110 ? 129.010 156.417 89.632  1.00 34.77 ? 75   LEU D CG  1 
ATOM   8713  C  CD1 . LEU D  1  110 ? 129.032 156.015 91.085  1.00 29.80 ? 75   LEU D CD1 1 
ATOM   8714  C  CD2 . LEU D  1  110 ? 129.144 155.201 88.739  1.00 31.23 ? 75   LEU D CD2 1 
ATOM   8715  N  N   . LYS D  1  111 ? 126.357 159.343 86.698  1.00 36.31 ? 76   LYS D N   1 
ATOM   8716  C  CA  . LYS D  1  111 ? 125.113 159.922 86.210  1.00 31.67 ? 76   LYS D CA  1 
ATOM   8717  C  C   . LYS D  1  111 ? 124.417 158.950 85.269  1.00 37.09 ? 76   LYS D C   1 
ATOM   8718  O  O   . LYS D  1  111 ? 125.056 158.300 84.439  1.00 42.08 ? 76   LYS D O   1 
ATOM   8719  C  CB  . LYS D  1  111 ? 125.380 161.236 85.479  1.00 36.13 ? 76   LYS D CB  1 
ATOM   8720  C  CG  . LYS D  1  111 ? 125.923 162.344 86.351  1.00 42.48 ? 76   LYS D CG  1 
ATOM   8721  C  CD  . LYS D  1  111 ? 126.238 163.582 85.532  1.00 39.92 ? 76   LYS D CD  1 
ATOM   8722  C  CE  . LYS D  1  111 ? 126.691 164.721 86.425  1.00 40.27 ? 76   LYS D CE  1 
ATOM   8723  N  NZ  . LYS D  1  111 ? 127.268 165.849 85.650  1.00 44.61 ? 76   LYS D NZ  1 
ATOM   8724  N  N   . PHE D  1  112 ? 123.098 158.852 85.395  1.00 37.90 ? 77   PHE D N   1 
ATOM   8725  C  CA  . PHE D  1  112 ? 122.323 157.969 84.541  1.00 35.31 ? 77   PHE D CA  1 
ATOM   8726  C  C   . PHE D  1  112 ? 120.973 158.604 84.248  1.00 38.33 ? 77   PHE D C   1 
ATOM   8727  O  O   . PHE D  1  112 ? 120.502 159.479 84.975  1.00 40.08 ? 77   PHE D O   1 
ATOM   8728  C  CB  . PHE D  1  112 ? 122.135 156.580 85.175  1.00 34.58 ? 77   PHE D CB  1 
ATOM   8729  C  CG  . PHE D  1  112 ? 121.275 156.582 86.406  1.00 34.81 ? 77   PHE D CG  1 
ATOM   8730  C  CD1 . PHE D  1  112 ? 121.830 156.785 87.650  1.00 30.76 ? 77   PHE D CD1 1 
ATOM   8731  C  CD2 . PHE D  1  112 ? 119.911 156.373 86.315  1.00 36.08 ? 77   PHE D CD2 1 
ATOM   8732  C  CE1 . PHE D  1  112 ? 121.043 156.786 88.778  1.00 28.24 ? 77   PHE D CE1 1 
ATOM   8733  C  CE2 . PHE D  1  112 ? 119.122 156.379 87.439  1.00 35.52 ? 77   PHE D CE2 1 
ATOM   8734  C  CZ  . PHE D  1  112 ? 119.689 156.589 88.671  1.00 32.26 ? 77   PHE D CZ  1 
ATOM   8735  N  N   . LYS D  1  113 ? 120.358 158.152 83.160  1.00 45.13 ? 78   LYS D N   1 
ATOM   8736  C  CA  . LYS D  1  113 ? 119.005 158.543 82.797  1.00 46.72 ? 78   LYS D CA  1 
ATOM   8737  C  C   . LYS D  1  113 ? 118.176 157.284 82.617  1.00 48.42 ? 78   LYS D C   1 
ATOM   8738  O  O   . LYS D  1  113 ? 118.620 156.333 81.966  1.00 48.89 ? 78   LYS D O   1 
ATOM   8739  C  CB  . LYS D  1  113 ? 118.988 159.382 81.518  1.00 49.03 ? 78   LYS D CB  1 
ATOM   8740  C  CG  . LYS D  1  113 ? 119.708 160.712 81.645  1.00 50.89 ? 78   LYS D CG  1 
ATOM   8741  C  CD  . LYS D  1  113 ? 119.763 161.438 80.314  1.00 52.11 ? 78   LYS D CD  1 
ATOM   8742  C  CE  . LYS D  1  113 ? 120.556 162.730 80.424  1.00 51.78 ? 78   LYS D CE  1 
ATOM   8743  N  NZ  . LYS D  1  113 ? 120.597 163.464 79.130  1.00 51.03 ? 78   LYS D NZ  1 
ATOM   8744  N  N   . GLY D  1  114 ? 116.979 157.276 83.194  1.00 50.41 ? 79   GLY D N   1 
ATOM   8745  C  CA  . GLY D  1  114 ? 116.118 156.123 83.134  1.00 48.77 ? 79   GLY D CA  1 
ATOM   8746  C  C   . GLY D  1  114 ? 114.780 156.363 83.799  1.00 53.36 ? 79   GLY D C   1 
ATOM   8747  O  O   . GLY D  1  114 ? 114.388 157.503 84.066  1.00 55.91 ? 79   GLY D O   1 
ATOM   8748  N  N   . PRO D  1  115 ? 114.046 155.281 84.072  1.00 56.03 ? 80   PRO D N   1 
ATOM   8749  C  CA  . PRO D  1  115 ? 112.719 155.445 84.687  1.00 52.99 ? 80   PRO D CA  1 
ATOM   8750  C  C   . PRO D  1  115 ? 112.780 155.908 86.130  1.00 54.19 ? 80   PRO D C   1 
ATOM   8751  O  O   . PRO D  1  115 ? 112.000 156.782 86.528  1.00 55.14 ? 80   PRO D O   1 
ATOM   8752  C  CB  . PRO D  1  115 ? 112.101 154.043 84.569  1.00 53.00 ? 80   PRO D CB  1 
ATOM   8753  C  CG  . PRO D  1  115 ? 112.997 153.279 83.633  1.00 52.34 ? 80   PRO D CG  1 
ATOM   8754  C  CD  . PRO D  1  115 ? 114.350 153.872 83.784  1.00 53.71 ? 80   PRO D CD  1 
ATOM   8755  N  N   . MET D  1  116 ? 113.678 155.343 86.928  1.00 53.17 ? 81   MET D N   1 
ATOM   8756  C  CA  . MET D  1  116 ? 113.789 155.669 88.340  1.00 52.51 ? 81   MET D CA  1 
ATOM   8757  C  C   . MET D  1  116 ? 114.878 156.710 88.549  1.00 51.50 ? 81   MET D C   1 
ATOM   8758  O  O   . MET D  1  116 ? 115.958 156.621 87.961  1.00 54.41 ? 81   MET D O   1 
ATOM   8759  C  CB  . MET D  1  116 ? 114.090 154.417 89.166  1.00 53.63 ? 81   MET D CB  1 
ATOM   8760  C  CG  . MET D  1  116 ? 112.945 153.420 89.212  1.00 56.00 ? 81   MET D CG  1 
ATOM   8761  S  SD  . MET D  1  116 ? 113.342 151.927 90.136  1.00 68.03 ? 81   MET D SD  1 
ATOM   8762  C  CE  . MET D  1  116 ? 113.580 152.604 91.775  1.00 53.56 ? 81   MET D CE  1 
ATOM   8763  N  N   . THR D  1  117 ? 114.577 157.709 89.378  1.00 44.64 ? 82   THR D N   1 
ATOM   8764  C  CA  . THR D  1  117 ? 115.543 158.763 89.657  1.00 44.73 ? 82   THR D CA  1 
ATOM   8765  C  C   . THR D  1  117 ? 116.629 158.310 90.623  1.00 44.45 ? 82   THR D C   1 
ATOM   8766  O  O   . THR D  1  117 ? 117.749 158.829 90.574  1.00 47.72 ? 82   THR D O   1 
ATOM   8767  C  CB  . THR D  1  117 ? 114.831 159.994 90.216  1.00 44.57 ? 82   THR D CB  1 
ATOM   8768  O  OG1 . THR D  1  117 ? 113.974 159.601 91.294  1.00 44.68 ? 82   THR D OG1 1 
ATOM   8769  C  CG2 . THR D  1  117 ? 114.002 160.662 89.136  1.00 45.19 ? 82   THR D CG2 1 
ATOM   8770  N  N   . VAL D  1  118 ? 116.323 157.361 91.502  1.00 37.64 ? 83   VAL D N   1 
ATOM   8771  C  CA  . VAL D  1  118 ? 117.256 156.869 92.506  1.00 31.98 ? 83   VAL D CA  1 
ATOM   8772  C  C   . VAL D  1  118 ? 117.367 155.360 92.360  1.00 35.69 ? 83   VAL D C   1 
ATOM   8773  O  O   . VAL D  1  118 ? 116.350 154.662 92.297  1.00 42.17 ? 83   VAL D O   1 
ATOM   8774  C  CB  . VAL D  1  118 ? 116.808 157.242 93.930  1.00 29.58 ? 83   VAL D CB  1 
ATOM   8775  C  CG1 . VAL D  1  118 ? 117.758 156.651 94.959  1.00 30.77 ? 83   VAL D CG1 1 
ATOM   8776  C  CG2 . VAL D  1  118 ? 116.725 158.743 94.082  1.00 33.37 ? 83   VAL D CG2 1 
ATOM   8777  N  N   . LEU D  1  119 ? 118.597 154.860 92.316  1.00 34.39 ? 84   LEU D N   1 
ATOM   8778  C  CA  . LEU D  1  119 ? 118.865 153.428 92.260  1.00 27.64 ? 84   LEU D CA  1 
ATOM   8779  C  C   . LEU D  1  119 ? 119.245 152.954 93.656  1.00 32.93 ? 84   LEU D C   1 
ATOM   8780  O  O   . LEU D  1  119 ? 120.348 153.231 94.134  1.00 35.86 ? 84   LEU D O   1 
ATOM   8781  C  CB  . LEU D  1  119 ? 119.971 153.114 91.259  1.00 27.65 ? 84   LEU D CB  1 
ATOM   8782  C  CG  . LEU D  1  119 ? 119.652 153.381 89.792  1.00 33.58 ? 84   LEU D CG  1 
ATOM   8783  C  CD1 . LEU D  1  119 ? 120.846 153.050 88.926  1.00 29.49 ? 84   LEU D CD1 1 
ATOM   8784  C  CD2 . LEU D  1  119 ? 118.434 152.594 89.357  1.00 35.02 ? 84   LEU D CD2 1 
ATOM   8785  N  N   . ARG D  1  120 ? 118.328 152.250 94.308  1.00 33.51 ? 85   ARG D N   1 
ATOM   8786  C  CA  . ARG D  1  120 ? 118.576 151.669 95.624  1.00 31.79 ? 85   ARG D CA  1 
ATOM   8787  C  C   . ARG D  1  120 ? 119.084 150.250 95.402  1.00 33.81 ? 85   ARG D C   1 
ATOM   8788  O  O   . ARG D  1  120 ? 118.303 149.319 95.201  1.00 40.06 ? 85   ARG D O   1 
ATOM   8789  C  CB  . ARG D  1  120 ? 117.311 151.723 96.472  1.00 33.63 ? 85   ARG D CB  1 
ATOM   8790  C  CG  . ARG D  1  120 ? 116.738 153.136 96.586  1.00 32.51 ? 85   ARG D CG  1 
ATOM   8791  C  CD  . ARG D  1  120 ? 115.427 153.194 97.357  1.00 34.88 ? 85   ARG D CD  1 
ATOM   8792  N  NE  . ARG D  1  120 ? 114.348 152.477 96.687  1.00 43.14 ? 85   ARG D NE  1 
ATOM   8793  C  CZ  . ARG D  1  120 ? 113.610 152.973 95.702  1.00 44.38 ? 85   ARG D CZ  1 
ATOM   8794  N  NH1 . ARG D  1  120 ? 113.807 154.194 95.236  1.00 41.68 ? 85   ARG D NH1 1 
ATOM   8795  N  NH2 . ARG D  1  120 ? 112.652 152.221 95.168  1.00 40.52 ? 85   ARG D NH2 1 
ATOM   8796  N  N   . LEU D  1  121 ? 120.401 150.088 95.432  1.00 30.95 ? 86   LEU D N   1 
ATOM   8797  C  CA  . LEU D  1  121 ? 121.061 148.884 94.951  1.00 35.50 ? 86   LEU D CA  1 
ATOM   8798  C  C   . LEU D  1  121 ? 121.521 147.999 96.103  1.00 39.04 ? 86   LEU D C   1 
ATOM   8799  O  O   . LEU D  1  121 ? 121.556 148.402 97.267  1.00 37.64 ? 86   LEU D O   1 
ATOM   8800  C  CB  . LEU D  1  121 ? 122.259 149.253 94.072  1.00 30.58 ? 86   LEU D CB  1 
ATOM   8801  C  CG  . LEU D  1  121 ? 121.994 150.150 92.866  1.00 34.70 ? 86   LEU D CG  1 
ATOM   8802  C  CD1 . LEU D  1  121 ? 123.302 150.653 92.292  1.00 32.54 ? 86   LEU D CD1 1 
ATOM   8803  C  CD2 . LEU D  1  121 ? 121.197 149.406 91.816  1.00 34.19 ? 86   LEU D CD2 1 
ATOM   8804  N  N   . ASN D  1  122 ? 121.884 146.769 95.749  1.00 41.68 ? 87   ASN D N   1 
ATOM   8805  C  CA  . ASN D  1  122 ? 122.543 145.869 96.680  1.00 43.44 ? 87   ASN D CA  1 
ATOM   8806  C  C   . ASN D  1  122 ? 123.913 146.419 97.061  1.00 44.96 ? 87   ASN D C   1 
ATOM   8807  O  O   . ASN D  1  122 ? 124.606 147.038 96.250  1.00 48.22 ? 87   ASN D O   1 
ATOM   8808  C  CB  . ASN D  1  122 ? 122.681 144.480 96.056  1.00 42.91 ? 87   ASN D CB  1 
ATOM   8809  C  CG  . ASN D  1  122 ? 123.269 143.460 97.012  1.00 47.00 ? 87   ASN D CG  1 
ATOM   8810  O  OD1 . ASN D  1  122 ? 123.267 143.652 98.225  1.00 48.94 ? 87   ASN D OD1 1 
ATOM   8811  N  ND2 . ASN D  1  122 ? 123.770 142.361 96.464  1.00 46.58 ? 87   ASN D ND2 1 
ATOM   8812  N  N   . ASN D  1  123 ? 124.307 146.181 98.313  1.00 35.07 ? 88   ASN D N   1 
ATOM   8813  C  CA  . ASN D  1  123 ? 125.574 146.708 98.806  1.00 34.43 ? 88   ASN D CA  1 
ATOM   8814  C  C   . ASN D  1  123 ? 126.783 146.071 98.133  1.00 40.42 ? 88   ASN D C   1 
ATOM   8815  O  O   . ASN D  1  123 ? 127.899 146.569 98.308  1.00 43.12 ? 88   ASN D O   1 
ATOM   8816  C  CB  . ASN D  1  123 ? 125.664 146.539 100.325 1.00 36.47 ? 88   ASN D CB  1 
ATOM   8817  C  CG  . ASN D  1  123 ? 125.295 145.145 100.791 1.00 41.65 ? 88   ASN D CG  1 
ATOM   8818  O  OD1 . ASN D  1  123 ? 125.593 144.150 100.130 1.00 41.99 ? 88   ASN D OD1 1 
ATOM   8819  N  ND2 . ASN D  1  123 ? 124.638 145.067 101.941 1.00 36.98 ? 88   ASN D ND2 1 
ATOM   8820  N  N   . LEU D  1  124 ? 126.591 144.986 97.382  1.00 39.38 ? 89   LEU D N   1 
ATOM   8821  C  CA  . LEU D  1  124 ? 127.681 144.413 96.603  1.00 37.59 ? 89   LEU D CA  1 
ATOM   8822  C  C   . LEU D  1  124 ? 128.185 145.386 95.545  1.00 41.77 ? 89   LEU D C   1 
ATOM   8823  O  O   . LEU D  1  124 ? 129.351 145.316 95.139  1.00 45.38 ? 89   LEU D O   1 
ATOM   8824  C  CB  . LEU D  1  124 ? 127.216 143.108 95.959  1.00 40.32 ? 89   LEU D CB  1 
ATOM   8825  C  CG  . LEU D  1  124 ? 128.204 142.294 95.127  1.00 47.10 ? 89   LEU D CG  1 
ATOM   8826  C  CD1 . LEU D  1  124 ? 129.513 142.081 95.874  1.00 47.93 ? 89   LEU D CD1 1 
ATOM   8827  C  CD2 . LEU D  1  124 ? 127.579 140.959 94.757  1.00 46.51 ? 89   LEU D CD2 1 
ATOM   8828  N  N   . MET D  1  125 ? 127.326 146.301 95.093  1.00 42.54 ? 90   MET D N   1 
ATOM   8829  C  CA  . MET D  1  125 ? 127.724 147.292 94.099  1.00 40.42 ? 90   MET D CA  1 
ATOM   8830  C  C   . MET D  1  125 ? 128.732 148.289 94.660  1.00 40.54 ? 90   MET D C   1 
ATOM   8831  O  O   . MET D  1  125 ? 129.536 148.846 93.904  1.00 41.84 ? 90   MET D O   1 
ATOM   8832  C  CB  . MET D  1  125 ? 126.481 148.015 93.581  1.00 39.13 ? 90   MET D CB  1 
ATOM   8833  C  CG  . MET D  1  125 ? 126.739 149.177 92.647  1.00 43.59 ? 90   MET D CG  1 
ATOM   8834  S  SD  . MET D  1  125 ? 127.170 148.678 90.975  1.00 61.98 ? 90   MET D SD  1 
ATOM   8835  C  CE  . MET D  1  125 ? 127.023 150.248 90.135  1.00 43.06 ? 90   MET D CE  1 
ATOM   8836  N  N   . ALA D  1  126 ? 128.716 148.519 95.974  1.00 35.38 ? 91   ALA D N   1 
ATOM   8837  C  CA  . ALA D  1  126 ? 129.585 149.532 96.564  1.00 34.63 ? 91   ALA D CA  1 
ATOM   8838  C  C   . ALA D  1  126 ? 131.058 149.196 96.386  1.00 36.42 ? 91   ALA D C   1 
ATOM   8839  O  O   . ALA D  1  126 ? 131.888 150.103 96.260  1.00 39.86 ? 91   ALA D O   1 
ATOM   8840  C  CB  . ALA D  1  126 ? 129.258 149.707 98.044  1.00 33.25 ? 91   ALA D CB  1 
ATOM   8841  N  N   . SER D  1  127 ? 131.409 147.910 96.373  1.00 36.12 ? 92   SER D N   1 
ATOM   8842  C  CA  . SER D  1  127 ? 132.808 147.533 96.222  1.00 37.44 ? 92   SER D CA  1 
ATOM   8843  C  C   . SER D  1  127 ? 133.334 147.797 94.818  1.00 34.35 ? 92   SER D C   1 
ATOM   8844  O  O   . SER D  1  127 ? 134.551 147.854 94.629  1.00 37.89 ? 92   SER D O   1 
ATOM   8845  C  CB  . SER D  1  127 ? 132.998 146.060 96.584  1.00 38.99 ? 92   SER D CB  1 
ATOM   8846  O  OG  . SER D  1  127 ? 132.280 145.216 95.705  1.00 44.71 ? 92   SER D OG  1 
ATOM   8847  N  N   . LYS D  1  128 ? 132.452 147.954 93.834  1.00 30.71 ? 93   LYS D N   1 
ATOM   8848  C  CA  . LYS D  1  128 ? 132.870 148.210 92.463  1.00 30.03 ? 93   LYS D CA  1 
ATOM   8849  C  C   . LYS D  1  128 ? 133.169 149.675 92.186  1.00 30.41 ? 93   LYS D C   1 
ATOM   8850  O  O   . LYS D  1  128 ? 133.757 149.979 91.145  1.00 37.19 ? 93   LYS D O   1 
ATOM   8851  C  CB  . LYS D  1  128 ? 131.798 147.728 91.488  1.00 35.30 ? 93   LYS D CB  1 
ATOM   8852  C  CG  . LYS D  1  128 ? 131.650 146.228 91.410  1.00 36.31 ? 93   LYS D CG  1 
ATOM   8853  C  CD  . LYS D  1  128 ? 130.393 145.868 90.648  1.00 42.39 ? 93   LYS D CD  1 
ATOM   8854  C  CE  . LYS D  1  128 ? 130.336 144.391 90.305  1.00 46.15 ? 93   LYS D CE  1 
ATOM   8855  N  NZ  . LYS D  1  128 ? 129.129 144.084 89.486  1.00 42.30 ? 93   LYS D NZ  1 
ATOM   8856  N  N   . ILE D  1  129 ? 132.784 150.586 93.075  1.00 25.66 ? 94   ILE D N   1 
ATOM   8857  C  CA  . ILE D  1  129 ? 132.954 152.013 92.853  1.00 21.16 ? 94   ILE D CA  1 
ATOM   8858  C  C   . ILE D  1  129 ? 133.883 152.570 93.922  1.00 21.68 ? 94   ILE D C   1 
ATOM   8859  O  O   . ILE D  1  129 ? 134.208 151.908 94.905  1.00 27.68 ? 94   ILE D O   1 
ATOM   8860  C  CB  . ILE D  1  129 ? 131.615 152.773 92.851  1.00 24.94 ? 94   ILE D CB  1 
ATOM   8861  C  CG1 . ILE D  1  129 ? 130.926 152.630 94.205  1.00 29.36 ? 94   ILE D CG1 1 
ATOM   8862  C  CG2 . ILE D  1  129 ? 130.717 152.283 91.729  1.00 22.26 ? 94   ILE D CG2 1 
ATOM   8863  C  CD1 . ILE D  1  129 ? 129.733 153.520 94.371  1.00 21.50 ? 94   ILE D CD1 1 
ATOM   8864  N  N   . TRP D  1  130 ? 134.325 153.804 93.701  1.00 17.32 ? 95   TRP D N   1 
ATOM   8865  C  CA  . TRP D  1  130 ? 135.140 154.493 94.688  1.00 13.67 ? 95   TRP D CA  1 
ATOM   8866  C  C   . TRP D  1  130 ? 134.280 154.902 95.876  1.00 18.09 ? 95   TRP D C   1 
ATOM   8867  O  O   . TRP D  1  130 ? 133.179 155.432 95.707  1.00 24.62 ? 95   TRP D O   1 
ATOM   8868  C  CB  . TRP D  1  130 ? 135.802 155.723 94.069  1.00 16.13 ? 95   TRP D CB  1 
ATOM   8869  C  CG  . TRP D  1  130 ? 136.710 156.469 95.008  1.00 16.20 ? 95   TRP D CG  1 
ATOM   8870  C  CD1 . TRP D  1  130 ? 138.054 156.312 95.139  1.00 12.76 ? 95   TRP D CD1 1 
ATOM   8871  C  CD2 . TRP D  1  130 ? 136.335 157.488 95.945  1.00 17.61 ? 95   TRP D CD2 1 
ATOM   8872  N  NE1 . TRP D  1  130 ? 138.541 157.161 96.095  1.00 13.62 ? 95   TRP D NE1 1 
ATOM   8873  C  CE2 . TRP D  1  130 ? 137.505 157.895 96.607  1.00 17.85 ? 95   TRP D CE2 1 
ATOM   8874  C  CE3 . TRP D  1  130 ? 135.121 158.090 96.291  1.00 14.01 ? 95   TRP D CE3 1 
ATOM   8875  C  CZ2 . TRP D  1  130 ? 137.502 158.878 97.591  1.00 16.00 ? 95   TRP D CZ2 1 
ATOM   8876  C  CZ3 . TRP D  1  130 ? 135.121 159.066 97.263  1.00 15.76 ? 95   TRP D CZ3 1 
ATOM   8877  C  CH2 . TRP D  1  130 ? 136.303 159.449 97.905  1.00 14.41 ? 95   TRP D CH2 1 
ATOM   8878  N  N   . THR D  1  131 ? 134.775 154.639 97.076  1.00 14.96 ? 96   THR D N   1 
ATOM   8879  C  CA  . THR D  1  131 ? 134.158 155.122 98.296  1.00 13.78 ? 96   THR D CA  1 
ATOM   8880  C  C   . THR D  1  131 ? 135.227 155.765 99.163  1.00 13.33 ? 96   THR D C   1 
ATOM   8881  O  O   . THR D  1  131 ? 136.408 155.437 99.036  1.00 17.50 ? 96   THR D O   1 
ATOM   8882  C  CB  . THR D  1  131 ? 133.460 153.992 99.073  1.00 19.65 ? 96   THR D CB  1 
ATOM   8883  O  OG1 . THR D  1  131 ? 134.417 153.000 99.460  1.00 30.93 ? 96   THR D OG1 1 
ATOM   8884  C  CG2 . THR D  1  131 ? 132.383 153.346 98.226  1.00 13.52 ? 96   THR D CG2 1 
ATOM   8885  N  N   . PRO D  1  132 ? 134.848 156.709 100.023 1.00 18.50 ? 97   PRO D N   1 
ATOM   8886  C  CA  . PRO D  1  132 ? 135.831 157.324 100.920 1.00 20.02 ? 97   PRO D CA  1 
ATOM   8887  C  C   . PRO D  1  132 ? 136.457 156.297 101.849 1.00 15.51 ? 97   PRO D C   1 
ATOM   8888  O  O   . PRO D  1  132 ? 135.796 155.367 102.313 1.00 25.78 ? 97   PRO D O   1 
ATOM   8889  C  CB  . PRO D  1  132 ? 135.003 158.354 101.697 1.00 22.41 ? 97   PRO D CB  1 
ATOM   8890  C  CG  . PRO D  1  132 ? 133.820 158.610 100.851 1.00 17.74 ? 97   PRO D CG  1 
ATOM   8891  C  CD  . PRO D  1  132 ? 133.522 157.331 100.159 1.00 13.52 ? 97   PRO D CD  1 
ATOM   8892  N  N   . ASP D  1  133 ? 137.745 156.475 102.124 1.00 14.02 ? 98   ASP D N   1 
ATOM   8893  C  CA  . ASP D  1  133 ? 138.466 155.585 103.032 1.00 14.14 ? 98   ASP D CA  1 
ATOM   8894  C  C   . ASP D  1  133 ? 138.493 156.166 104.447 1.00 15.71 ? 98   ASP D C   1 
ATOM   8895  O  O   . ASP D  1  133 ? 139.536 156.373 105.059 1.00 27.41 ? 98   ASP D O   1 
ATOM   8896  C  CB  . ASP D  1  133 ? 139.872 155.320 102.507 1.00 19.50 ? 98   ASP D CB  1 
ATOM   8897  C  CG  . ASP D  1  133 ? 140.715 156.568 102.439 1.00 23.38 ? 98   ASP D CG  1 
ATOM   8898  O  OD1 . ASP D  1  133 ? 140.159 157.649 102.170 1.00 32.56 ? 98   ASP D OD1 1 
ATOM   8899  O  OD2 . ASP D  1  133 ? 141.934 156.466 102.664 1.00 29.71 ? 98   ASP D OD2 1 
ATOM   8900  N  N   . THR D  1  134 ? 137.299 156.411 104.970 1.00 12.65 ? 99   THR D N   1 
ATOM   8901  C  CA  . THR D  1  134 ? 137.170 157.012 106.288 1.00 12.06 ? 99   THR D CA  1 
ATOM   8902  C  C   . THR D  1  134 ? 137.578 156.017 107.366 1.00 5.55  ? 99   THR D C   1 
ATOM   8903  O  O   . THR D  1  134 ? 137.191 154.848 107.328 1.00 25.71 ? 99   THR D O   1 
ATOM   8904  C  CB  . THR D  1  134 ? 135.735 157.482 106.512 1.00 12.82 ? 99   THR D CB  1 
ATOM   8905  O  OG1 . THR D  1  134 ? 135.311 158.255 105.386 1.00 18.49 ? 99   THR D OG1 1 
ATOM   8906  C  CG2 . THR D  1  134 ? 135.648 158.339 107.758 1.00 11.46 ? 99   THR D CG2 1 
ATOM   8907  N  N   . PHE D  1  135 ? 138.377 156.478 108.318 1.00 5.22  ? 100  PHE D N   1 
ATOM   8908  C  CA  . PHE D  1  135 ? 138.780 155.673 109.457 1.00 9.38  ? 100  PHE D CA  1 
ATOM   8909  C  C   . PHE D  1  135 ? 138.639 156.513 110.715 1.00 12.14 ? 100  PHE D C   1 
ATOM   8910  O  O   . PHE D  1  135 ? 138.641 157.742 110.667 1.00 23.40 ? 100  PHE D O   1 
ATOM   8911  C  CB  . PHE D  1  135 ? 140.219 155.147 109.306 1.00 5.15  ? 100  PHE D CB  1 
ATOM   8912  C  CG  . PHE D  1  135 ? 141.282 156.135 109.694 1.00 3.49  ? 100  PHE D CG  1 
ATOM   8913  C  CD1 . PHE D  1  135 ? 141.525 157.250 108.918 1.00 8.34  ? 100  PHE D CD1 1 
ATOM   8914  C  CD2 . PHE D  1  135 ? 142.050 155.936 110.825 1.00 1.26  ? 100  PHE D CD2 1 
ATOM   8915  C  CE1 . PHE D  1  135 ? 142.501 158.152 109.272 1.00 8.51  ? 100  PHE D CE1 1 
ATOM   8916  C  CE2 . PHE D  1  135 ? 143.026 156.832 111.180 1.00 3.84  ? 100  PHE D CE2 1 
ATOM   8917  C  CZ  . PHE D  1  135 ? 143.254 157.940 110.403 1.00 6.01  ? 100  PHE D CZ  1 
ATOM   8918  N  N   . PHE D  1  136 ? 138.498 155.839 111.846 1.00 10.78 ? 101  PHE D N   1 
ATOM   8919  C  CA  . PHE D  1  136 ? 138.372 156.517 113.127 1.00 5.95  ? 101  PHE D CA  1 
ATOM   8920  C  C   . PHE D  1  136 ? 139.747 156.645 113.765 1.00 4.48  ? 101  PHE D C   1 
ATOM   8921  O  O   . PHE D  1  136 ? 140.409 155.640 114.030 1.00 23.46 ? 101  PHE D O   1 
ATOM   8922  C  CB  . PHE D  1  136 ? 137.390 155.772 114.028 1.00 13.94 ? 101  PHE D CB  1 
ATOM   8923  C  CG  . PHE D  1  136 ? 136.012 155.695 113.454 1.00 13.62 ? 101  PHE D CG  1 
ATOM   8924  C  CD1 . PHE D  1  136 ? 135.136 156.754 113.588 1.00 10.11 ? 101  PHE D CD1 1 
ATOM   8925  C  CD2 . PHE D  1  136 ? 135.607 154.585 112.740 1.00 12.96 ? 101  PHE D CD2 1 
ATOM   8926  C  CE1 . PHE D  1  136 ? 133.876 156.697 113.041 1.00 13.50 ? 101  PHE D CE1 1 
ATOM   8927  C  CE2 . PHE D  1  136 ? 134.351 154.524 112.191 1.00 13.34 ? 101  PHE D CE2 1 
ATOM   8928  C  CZ  . PHE D  1  136 ? 133.483 155.579 112.341 1.00 20.72 ? 101  PHE D CZ  1 
ATOM   8929  N  N   . HIS D  1  137 ? 140.171 157.888 114.001 1.00 14.33 ? 102  HIS D N   1 
ATOM   8930  C  CA  . HIS D  1  137 ? 141.525 158.148 114.478 1.00 13.68 ? 102  HIS D CA  1 
ATOM   8931  C  C   . HIS D  1  137 ? 141.759 157.554 115.859 1.00 19.33 ? 102  HIS D C   1 
ATOM   8932  O  O   . HIS D  1  137 ? 142.830 157.004 116.133 1.00 28.46 ? 102  HIS D O   1 
ATOM   8933  C  CB  . HIS D  1  137 ? 141.799 159.650 114.495 1.00 14.88 ? 102  HIS D CB  1 
ATOM   8934  C  CG  . HIS D  1  137 ? 141.721 160.300 113.149 1.00 16.97 ? 102  HIS D CG  1 
ATOM   8935  N  ND1 . HIS D  1  137 ? 142.426 161.439 112.836 1.00 20.91 ? 102  HIS D ND1 1 
ATOM   8936  C  CD2 . HIS D  1  137 ? 141.020 159.976 112.038 1.00 13.41 ? 102  HIS D CD2 1 
ATOM   8937  C  CE1 . HIS D  1  137 ? 142.168 161.787 111.590 1.00 22.96 ? 102  HIS D CE1 1 
ATOM   8938  N  NE2 . HIS D  1  137 ? 141.313 160.918 111.084 1.00 24.87 ? 102  HIS D NE2 1 
ATOM   8939  N  N   . ASN D  1  138 ? 140.779 157.666 116.750 1.00 10.84 ? 103  ASN D N   1 
ATOM   8940  C  CA  . ASN D  1  138 ? 140.903 157.121 118.092 1.00 15.41 ? 103  ASN D CA  1 
ATOM   8941  C  C   . ASN D  1  138 ? 140.211 155.775 118.242 1.00 18.88 ? 103  ASN D C   1 
ATOM   8942  O  O   . ASN D  1  138 ? 140.092 155.278 119.363 1.00 21.97 ? 103  ASN D O   1 
ATOM   8943  C  CB  . ASN D  1  138 ? 140.362 158.113 119.125 1.00 21.10 ? 103  ASN D CB  1 
ATOM   8944  C  CG  . ASN D  1  138 ? 138.899 158.422 118.931 1.00 22.98 ? 103  ASN D CG  1 
ATOM   8945  O  OD1 . ASN D  1  138 ? 138.442 158.647 117.816 1.00 27.02 ? 103  ASN D OD1 1 
ATOM   8946  N  ND2 . ASN D  1  138 ? 138.152 158.433 120.022 1.00 18.29 ? 103  ASN D ND2 1 
ATOM   8947  N  N   . GLY D  1  139 ? 139.750 155.181 117.145 1.00 19.03 ? 104  GLY D N   1 
ATOM   8948  C  CA  . GLY D  1  139 ? 139.133 153.873 117.225 1.00 18.22 ? 104  GLY D CA  1 
ATOM   8949  C  C   . GLY D  1  139 ? 140.145 152.788 117.538 1.00 20.17 ? 104  GLY D C   1 
ATOM   8950  O  O   . GLY D  1  139 ? 141.327 152.895 117.219 1.00 26.36 ? 104  GLY D O   1 
ATOM   8951  N  N   . LYS D  1  140 ? 139.669 151.721 118.177 1.00 25.14 ? 105  LYS D N   1 
ATOM   8952  C  CA  . LYS D  1  140 ? 140.540 150.624 118.574 1.00 25.28 ? 105  LYS D CA  1 
ATOM   8953  C  C   . LYS D  1  140 ? 140.242 149.340 117.814 1.00 30.00 ? 105  LYS D C   1 
ATOM   8954  O  O   . LYS D  1  140 ? 141.103 148.829 117.097 1.00 41.67 ? 105  LYS D O   1 
ATOM   8955  C  CB  . LYS D  1  140 ? 140.414 150.376 120.081 1.00 28.41 ? 105  LYS D CB  1 
ATOM   8956  C  CG  . LYS D  1  140 ? 140.833 151.541 120.929 1.00 29.65 ? 105  LYS D CG  1 
ATOM   8957  C  CD  . LYS D  1  140 ? 140.493 151.298 122.383 1.00 35.14 ? 105  LYS D CD  1 
ATOM   8958  C  CE  . LYS D  1  140 ? 141.314 150.160 122.958 1.00 36.47 ? 105  LYS D CE  1 
ATOM   8959  N  NZ  . LYS D  1  140 ? 140.888 149.827 124.344 1.00 41.60 ? 105  LYS D NZ  1 
ATOM   8960  N  N   . LYS D  1  141 ? 139.029 148.813 117.937 1.00 28.95 ? 106  LYS D N   1 
ATOM   8961  C  CA  . LYS D  1  141 ? 138.666 147.564 117.272 1.00 29.62 ? 106  LYS D CA  1 
ATOM   8962  C  C   . LYS D  1  141 ? 137.178 147.661 116.948 1.00 30.41 ? 106  LYS D C   1 
ATOM   8963  O  O   . LYS D  1  141 ? 136.325 147.297 117.758 1.00 31.60 ? 106  LYS D O   1 
ATOM   8964  C  CB  . LYS D  1  141 ? 138.984 146.351 118.134 1.00 30.18 ? 106  LYS D CB  1 
ATOM   8965  C  CG  . LYS D  1  141 ? 138.530 145.028 117.537 1.00 36.76 ? 106  LYS D CG  1 
ATOM   8966  C  CD  . LYS D  1  141 ? 138.981 144.880 116.095 1.00 35.52 ? 106  LYS D CD  1 
ATOM   8967  C  CE  . LYS D  1  141 ? 138.316 143.683 115.437 1.00 37.61 ? 106  LYS D CE  1 
ATOM   8968  N  NZ  . LYS D  1  141 ? 138.631 143.590 113.983 1.00 36.20 ? 106  LYS D NZ  1 
ATOM   8969  N  N   . SER D  1  142 ? 136.886 148.150 115.756 1.00 29.02 ? 107  SER D N   1 
ATOM   8970  C  CA  . SER D  1  142 ? 135.521 148.348 115.313 1.00 16.71 ? 107  SER D CA  1 
ATOM   8971  C  C   . SER D  1  142 ? 135.058 147.148 114.501 1.00 21.04 ? 107  SER D C   1 
ATOM   8972  O  O   . SER D  1  142 ? 135.857 146.368 113.982 1.00 30.66 ? 107  SER D O   1 
ATOM   8973  C  CB  . SER D  1  142 ? 135.400 149.630 114.492 1.00 23.65 ? 107  SER D CB  1 
ATOM   8974  O  OG  . SER D  1  142 ? 135.666 150.764 115.289 1.00 29.58 ? 107  SER D OG  1 
ATOM   8975  N  N   . VAL D  1  143 ? 133.743 147.004 114.410 1.00 24.44 ? 108  VAL D N   1 
ATOM   8976  C  CA  . VAL D  1  143 ? 133.116 145.883 113.729 1.00 22.29 ? 108  VAL D CA  1 
ATOM   8977  C  C   . VAL D  1  143 ? 132.163 146.427 112.682 1.00 18.50 ? 108  VAL D C   1 
ATOM   8978  O  O   . VAL D  1  143 ? 131.300 147.254 112.991 1.00 29.45 ? 108  VAL D O   1 
ATOM   8979  C  CB  . VAL D  1  143 ? 132.374 144.965 114.718 1.00 26.68 ? 108  VAL D CB  1 
ATOM   8980  C  CG1 . VAL D  1  143 ? 131.469 144.001 113.976 1.00 27.66 ? 108  VAL D CG1 1 
ATOM   8981  C  CG2 . VAL D  1  143 ? 133.364 144.211 115.580 1.00 23.41 ? 108  VAL D CG2 1 
ATOM   8982  N  N   . ALA D  1  144 ? 132.325 145.970 111.448 1.00 22.04 ? 109  ALA D N   1 
ATOM   8983  C  CA  . ALA D  1  144 ? 131.314 146.145 110.418 1.00 14.16 ? 109  ALA D CA  1 
ATOM   8984  C  C   . ALA D  1  144 ? 130.432 144.905 110.415 1.00 24.63 ? 109  ALA D C   1 
ATOM   8985  O  O   . ALA D  1  144 ? 130.920 143.792 110.199 1.00 37.96 ? 109  ALA D O   1 
ATOM   8986  C  CB  . ALA D  1  144 ? 131.952 146.359 109.049 1.00 19.88 ? 109  ALA D CB  1 
ATOM   8987  N  N   . HIS D  1  145 ? 129.145 145.095 110.672 1.00 22.02 ? 110  HIS D N   1 
ATOM   8988  C  CA  . HIS D  1  145 ? 128.243 143.964 110.820 1.00 17.54 ? 110  HIS D CA  1 
ATOM   8989  C  C   . HIS D  1  145 ? 127.953 143.308 109.477 1.00 21.52 ? 110  HIS D C   1 
ATOM   8990  O  O   . HIS D  1  145 ? 127.719 143.981 108.471 1.00 25.11 ? 110  HIS D O   1 
ATOM   8991  C  CB  . HIS D  1  145 ? 126.956 144.415 111.492 1.00 14.64 ? 110  HIS D CB  1 
ATOM   8992  C  CG  . HIS D  1  145 ? 127.169 144.936 112.874 1.00 18.58 ? 110  HIS D CG  1 
ATOM   8993  N  ND1 . HIS D  1  145 ? 127.589 146.222 113.127 1.00 21.32 ? 110  HIS D ND1 1 
ATOM   8994  C  CD2 . HIS D  1  145 ? 127.054 144.334 114.080 1.00 21.05 ? 110  HIS D CD2 1 
ATOM   8995  C  CE1 . HIS D  1  145 ? 127.707 146.395 114.429 1.00 19.66 ? 110  HIS D CE1 1 
ATOM   8996  N  NE2 . HIS D  1  145 ? 127.386 145.265 115.031 1.00 20.01 ? 110  HIS D NE2 1 
ATOM   8997  N  N   . ASN D  1  146 ? 127.971 141.976 109.474 1.00 22.62 ? 111  ASN D N   1 
ATOM   8998  C  CA  . ASN D  1  146 ? 127.848 141.184 108.258 1.00 23.50 ? 111  ASN D CA  1 
ATOM   8999  C  C   . ASN D  1  146 ? 126.698 140.186 108.337 1.00 22.42 ? 111  ASN D C   1 
ATOM   9000  O  O   . ASN D  1  146 ? 126.639 139.251 107.537 1.00 34.55 ? 111  ASN D O   1 
ATOM   9001  C  CB  . ASN D  1  146 ? 129.165 140.457 107.976 1.00 27.82 ? 111  ASN D CB  1 
ATOM   9002  C  CG  . ASN D  1  146 ? 129.464 140.349 106.503 1.00 33.24 ? 111  ASN D CG  1 
ATOM   9003  O  OD1 . ASN D  1  146 ? 129.366 141.329 105.771 1.00 32.69 ? 111  ASN D OD1 1 
ATOM   9004  N  ND2 . ASN D  1  146 ? 129.830 139.151 106.055 1.00 38.50 ? 111  ASN D ND2 1 
ATOM   9005  N  N   . MET D  1  147 ? 125.792 140.360 109.291 1.00 20.70 ? 112  MET D N   1 
ATOM   9006  C  CA  . MET D  1  147 ? 124.667 139.462 109.506 1.00 18.82 ? 112  MET D CA  1 
ATOM   9007  C  C   . MET D  1  147 ? 123.368 140.190 109.196 1.00 19.16 ? 112  MET D C   1 
ATOM   9008  O  O   . MET D  1  147 ? 123.127 141.278 109.725 1.00 34.46 ? 112  MET D O   1 
ATOM   9009  C  CB  . MET D  1  147 ? 124.650 138.960 110.949 1.00 26.99 ? 112  MET D CB  1 
ATOM   9010  C  CG  . MET D  1  147 ? 123.404 138.182 111.332 1.00 28.71 ? 112  MET D CG  1 
ATOM   9011  S  SD  . MET D  1  147 ? 123.430 136.512 110.684 1.00 41.11 ? 112  MET D SD  1 
ATOM   9012  C  CE  . MET D  1  147 ? 124.923 135.911 111.455 1.00 23.70 ? 112  MET D CE  1 
ATOM   9013  N  N   . THR D  1  148 ? 122.534 139.598 108.345 1.00 17.23 ? 113  THR D N   1 
ATOM   9014  C  CA  . THR D  1  148 ? 122.737 138.340 107.640 1.00 21.38 ? 113  THR D CA  1 
ATOM   9015  C  C   . THR D  1  148 ? 123.515 138.585 106.358 1.00 19.46 ? 113  THR D C   1 
ATOM   9016  O  O   . THR D  1  148 ? 123.968 137.655 105.699 1.00 23.47 ? 113  THR D O   1 
ATOM   9017  C  CB  . THR D  1  148 ? 121.400 137.655 107.303 1.00 20.58 ? 113  THR D CB  1 
ATOM   9018  O  OG1 . THR D  1  148 ? 120.664 138.467 106.382 1.00 26.77 ? 113  THR D OG1 1 
ATOM   9019  C  CG2 . THR D  1  148 ? 120.572 137.463 108.547 1.00 13.36 ? 113  THR D CG2 1 
ATOM   9020  N  N   . MET D  1  149 ? 123.662 139.859 106.021 1.00 28.90 ? 114  MET D N   1 
ATOM   9021  C  CA  . MET D  1  149 ? 124.412 140.337 104.868 1.00 22.48 ? 114  MET D CA  1 
ATOM   9022  C  C   . MET D  1  149 ? 125.232 141.539 105.314 1.00 26.16 ? 114  MET D C   1 
ATOM   9023  O  O   . MET D  1  149 ? 125.054 142.007 106.445 1.00 31.17 ? 114  MET D O   1 
ATOM   9024  C  CB  . MET D  1  149 ? 123.465 140.695 103.721 1.00 19.57 ? 114  MET D CB  1 
ATOM   9025  C  CG  . MET D  1  149 ? 122.773 139.499 103.106 1.00 27.48 ? 114  MET D CG  1 
ATOM   9026  S  SD  . MET D  1  149 ? 123.916 138.361 102.296 1.00 49.97 ? 114  MET D SD  1 
ATOM   9027  C  CE  . MET D  1  149 ? 124.169 139.192 100.728 1.00 31.50 ? 114  MET D CE  1 
ATOM   9028  N  N   . PRO D  1  150 ? 126.159 142.052 104.489 1.00 29.56 ? 115  PRO D N   1 
ATOM   9029  C  CA  . PRO D  1  150 ? 126.830 143.309 104.845 1.00 24.85 ? 115  PRO D CA  1 
ATOM   9030  C  C   . PRO D  1  150 ? 125.845 144.429 105.137 1.00 22.50 ? 115  PRO D C   1 
ATOM   9031  O  O   . PRO D  1  150 ? 125.020 144.781 104.290 1.00 26.68 ? 115  PRO D O   1 
ATOM   9032  C  CB  . PRO D  1  150 ? 127.678 143.614 103.608 1.00 20.39 ? 115  PRO D CB  1 
ATOM   9033  C  CG  . PRO D  1  150 ? 127.960 142.287 103.028 1.00 22.60 ? 115  PRO D CG  1 
ATOM   9034  C  CD  . PRO D  1  150 ? 126.755 141.438 103.289 1.00 22.71 ? 115  PRO D CD  1 
ATOM   9035  N  N   . ASN D  1  151 ? 125.927 144.994 106.341 1.00 16.12 ? 116  ASN D N   1 
ATOM   9036  C  CA  . ASN D  1  151 ? 124.999 146.030 106.796 1.00 9.68  ? 116  ASN D CA  1 
ATOM   9037  C  C   . ASN D  1  151 ? 125.363 147.358 106.130 1.00 7.37  ? 116  ASN D C   1 
ATOM   9038  O  O   . ASN D  1  151 ? 125.871 148.291 106.750 1.00 16.67 ? 116  ASN D O   1 
ATOM   9039  C  CB  . ASN D  1  151 ? 125.031 146.136 108.314 1.00 8.14  ? 116  ASN D CB  1 
ATOM   9040  C  CG  . ASN D  1  151 ? 124.332 144.980 109.011 1.00 13.58 ? 116  ASN D CG  1 
ATOM   9041  O  OD1 . ASN D  1  151 ? 123.780 145.147 110.092 1.00 19.49 ? 116  ASN D OD1 1 
ATOM   9042  N  ND2 . ASN D  1  151 ? 124.343 143.810 108.394 1.00 16.96 ? 116  ASN D ND2 1 
ATOM   9043  N  N   . LYS D  1  152 ? 125.106 147.421 104.826 1.00 10.94 ? 117  LYS D N   1 
ATOM   9044  C  CA  . LYS D  1  152 ? 125.461 148.569 104.008 1.00 11.85 ? 117  LYS D CA  1 
ATOM   9045  C  C   . LYS D  1  152 ? 124.344 148.856 103.021 1.00 17.70 ? 117  LYS D C   1 
ATOM   9046  O  O   . LYS D  1  152 ? 123.584 147.962 102.646 1.00 27.56 ? 117  LYS D O   1 
ATOM   9047  C  CB  . LYS D  1  152 ? 126.763 148.337 103.232 1.00 16.56 ? 117  LYS D CB  1 
ATOM   9048  C  CG  . LYS D  1  152 ? 127.993 148.165 104.087 1.00 16.78 ? 117  LYS D CG  1 
ATOM   9049  C  CD  . LYS D  1  152 ? 129.205 147.907 103.228 1.00 18.06 ? 117  LYS D CD  1 
ATOM   9050  C  CE  . LYS D  1  152 ? 130.469 147.896 104.057 1.00 18.87 ? 117  LYS D CE  1 
ATOM   9051  N  NZ  . LYS D  1  152 ? 131.675 147.847 103.193 1.00 27.75 ? 117  LYS D NZ  1 
ATOM   9052  N  N   . LEU D  1  153 ? 124.249 150.116 102.605 1.00 14.23 ? 118  LEU D N   1 
ATOM   9053  C  CA  . LEU D  1  153 ? 123.358 150.507 101.524 1.00 10.70 ? 118  LEU D CA  1 
ATOM   9054  C  C   . LEU D  1  153 ? 124.091 151.480 100.616 1.00 14.47 ? 118  LEU D C   1 
ATOM   9055  O  O   . LEU D  1  153 ? 124.997 152.193 101.046 1.00 14.54 ? 118  LEU D O   1 
ATOM   9056  C  CB  . LEU D  1  153 ? 122.040 151.128 102.036 1.00 11.99 ? 118  LEU D CB  1 
ATOM   9057  C  CG  . LEU D  1  153 ? 121.955 152.527 102.662 1.00 18.16 ? 118  LEU D CG  1 
ATOM   9058  C  CD1 . LEU D  1  153 ? 121.839 153.626 101.617 1.00 17.45 ? 118  LEU D CD1 1 
ATOM   9059  C  CD2 . LEU D  1  153 ? 120.786 152.610 103.626 1.00 21.96 ? 118  LEU D CD2 1 
ATOM   9060  N  N   . LEU D  1  154 ? 123.689 151.495 99.350  1.00 19.68 ? 119  LEU D N   1 
ATOM   9061  C  CA  . LEU D  1  154 ? 124.261 152.396 98.360  1.00 12.67 ? 119  LEU D CA  1 
ATOM   9062  C  C   . LEU D  1  154 ? 123.138 152.879 97.460  1.00 19.45 ? 119  LEU D C   1 
ATOM   9063  O  O   . LEU D  1  154 ? 122.460 152.069 96.825  1.00 31.70 ? 119  LEU D O   1 
ATOM   9064  C  CB  . LEU D  1  154 ? 125.349 151.703 97.539  1.00 17.78 ? 119  LEU D CB  1 
ATOM   9065  C  CG  . LEU D  1  154 ? 125.998 152.552 96.447  1.00 21.76 ? 119  LEU D CG  1 
ATOM   9066  C  CD1 . LEU D  1  154 ? 126.944 153.574 97.042  1.00 21.52 ? 119  LEU D CD1 1 
ATOM   9067  C  CD2 . LEU D  1  154 ? 126.707 151.669 95.447  1.00 27.93 ? 119  LEU D CD2 1 
ATOM   9068  N  N   . ARG D  1  155 ? 122.937 154.188 97.409  1.00 18.19 ? 120  ARG D N   1 
ATOM   9069  C  CA  . ARG D  1  155 ? 121.894 154.781 96.590  1.00 15.66 ? 120  ARG D CA  1 
ATOM   9070  C  C   . ARG D  1  155 ? 122.520 155.766 95.620  1.00 23.33 ? 120  ARG D C   1 
ATOM   9071  O  O   . ARG D  1  155 ? 123.274 156.653 96.030  1.00 32.32 ? 120  ARG D O   1 
ATOM   9072  C  CB  . ARG D  1  155 ? 120.841 155.467 97.457  1.00 16.83 ? 120  ARG D CB  1 
ATOM   9073  C  CG  . ARG D  1  155 ? 119.943 154.486 98.169  1.00 17.17 ? 120  ARG D CG  1 
ATOM   9074  C  CD  . ARG D  1  155 ? 119.076 155.158 99.192  1.00 23.95 ? 120  ARG D CD  1 
ATOM   9075  N  NE  . ARG D  1  155 ? 118.396 154.181 100.031 1.00 25.83 ? 120  ARG D NE  1 
ATOM   9076  C  CZ  . ARG D  1  155 ? 117.750 154.476 101.147 1.00 21.28 ? 120  ARG D CZ  1 
ATOM   9077  N  NH1 . ARG D  1  155 ? 117.676 155.718 101.594 1.00 20.99 ? 120  ARG D NH1 1 
ATOM   9078  N  NH2 . ARG D  1  155 ? 117.171 153.500 101.837 1.00 19.10 ? 120  ARG D NH2 1 
ATOM   9079  N  N   . ILE D  1  156 ? 122.214 155.603 94.339  1.00 21.71 ? 121  ILE D N   1 
ATOM   9080  C  CA  . ILE D  1  156 ? 122.708 156.480 93.289  1.00 21.26 ? 121  ILE D CA  1 
ATOM   9081  C  C   . ILE D  1  156 ? 121.525 157.266 92.749  1.00 25.08 ? 121  ILE D C   1 
ATOM   9082  O  O   . ILE D  1  156 ? 120.581 156.683 92.204  1.00 34.15 ? 121  ILE D O   1 
ATOM   9083  C  CB  . ILE D  1  156 ? 123.403 155.692 92.167  1.00 26.94 ? 121  ILE D CB  1 
ATOM   9084  C  CG1 . ILE D  1  156 ? 124.344 154.637 92.748  1.00 26.70 ? 121  ILE D CG1 1 
ATOM   9085  C  CG2 . ILE D  1  156 ? 124.171 156.628 91.253  1.00 25.67 ? 121  ILE D CG2 1 
ATOM   9086  C  CD1 . ILE D  1  156 ? 125.084 153.838 91.705  1.00 25.62 ? 121  ILE D CD1 1 
ATOM   9087  N  N   . THR D  1  157 ? 121.566 158.583 92.908  1.00 27.50 ? 122  THR D N   1 
ATOM   9088  C  CA  . THR D  1  157 ? 120.599 159.428 92.235  1.00 27.13 ? 122  THR D CA  1 
ATOM   9089  C  C   . THR D  1  157 ? 121.034 159.648 90.789  1.00 33.30 ? 122  THR D C   1 
ATOM   9090  O  O   . THR D  1  157 ? 122.174 159.375 90.409  1.00 36.66 ? 122  THR D O   1 
ATOM   9091  C  CB  . THR D  1  157 ? 120.440 160.760 92.964  1.00 29.83 ? 122  THR D CB  1 
ATOM   9092  O  OG1 . THR D  1  157 ? 121.638 161.527 92.823  1.00 40.16 ? 122  THR D OG1 1 
ATOM   9093  C  CG2 . THR D  1  157 ? 120.178 160.526 94.433  1.00 32.01 ? 122  THR D CG2 1 
ATOM   9094  N  N   . GLU D  1  158 ? 120.103 160.140 89.970  1.00 39.72 ? 123  GLU D N   1 
ATOM   9095  C  CA  . GLU D  1  158 ? 120.369 160.248 88.541  1.00 34.63 ? 123  GLU D CA  1 
ATOM   9096  C  C   . GLU D  1  158 ? 121.449 161.273 88.219  1.00 38.36 ? 123  GLU D C   1 
ATOM   9097  O  O   . GLU D  1  158 ? 122.050 161.196 87.145  1.00 36.38 ? 123  GLU D O   1 
ATOM   9098  C  CB  . GLU D  1  158 ? 119.087 160.591 87.783  1.00 34.13 ? 123  GLU D CB  1 
ATOM   9099  C  CG  . GLU D  1  158 ? 118.530 161.967 88.079  1.00 42.59 ? 123  GLU D CG  1 
ATOM   9100  C  CD  . GLU D  1  158 ? 117.504 162.409 87.055  1.00 48.17 ? 123  GLU D CD  1 
ATOM   9101  O  OE1 . GLU D  1  158 ? 117.144 161.594 86.181  1.00 46.00 ? 123  GLU D OE1 1 
ATOM   9102  O  OE2 . GLU D  1  158 ? 117.059 163.574 87.121  1.00 47.88 ? 123  GLU D OE2 1 
ATOM   9103  N  N   . ASP D  1  159 ? 121.716 162.216 89.117  1.00 42.57 ? 124  ASP D N   1 
ATOM   9104  C  CA  . ASP D  1  159 ? 122.706 163.257 88.878  1.00 36.79 ? 124  ASP D CA  1 
ATOM   9105  C  C   . ASP D  1  159 ? 124.101 162.872 89.346  1.00 39.35 ? 124  ASP D C   1 
ATOM   9106  O  O   . ASP D  1  159 ? 125.014 163.699 89.268  1.00 44.21 ? 124  ASP D O   1 
ATOM   9107  C  CB  . ASP D  1  159 ? 122.279 164.558 89.562  1.00 37.10 ? 124  ASP D CB  1 
ATOM   9108  C  CG  . ASP D  1  159 ? 122.318 164.463 91.074  1.00 39.48 ? 124  ASP D CG  1 
ATOM   9109  O  OD1 . ASP D  1  159 ? 122.203 163.343 91.608  1.00 41.16 ? 124  ASP D OD1 1 
ATOM   9110  O  OD2 . ASP D  1  159 ? 122.462 165.512 91.732  1.00 45.37 ? 124  ASP D OD2 1 
ATOM   9111  N  N   . GLY D  1  160 ? 124.289 161.651 89.835  1.00 33.84 ? 125  GLY D N   1 
ATOM   9112  C  CA  . GLY D  1  160 ? 125.585 161.195 90.283  1.00 28.67 ? 125  GLY D CA  1 
ATOM   9113  C  C   . GLY D  1  160 ? 125.830 161.292 91.771  1.00 28.95 ? 125  GLY D C   1 
ATOM   9114  O  O   . GLY D  1  160 ? 126.897 160.874 92.228  1.00 38.58 ? 125  GLY D O   1 
ATOM   9115  N  N   . THR D  1  161 ? 124.889 161.829 92.538  1.00 26.18 ? 126  THR D N   1 
ATOM   9116  C  CA  . THR D  1  161 ? 125.052 161.878 93.983  1.00 25.58 ? 126  THR D CA  1 
ATOM   9117  C  C   . THR D  1  161 ? 124.892 160.486 94.582  1.00 25.12 ? 126  THR D C   1 
ATOM   9118  O  O   . THR D  1  161 ? 124.002 159.725 94.200  1.00 30.24 ? 126  THR D O   1 
ATOM   9119  C  CB  . THR D  1  161 ? 124.043 162.840 94.603  1.00 26.88 ? 126  THR D CB  1 
ATOM   9120  O  OG1 . THR D  1  161 ? 124.141 164.112 93.954  1.00 35.18 ? 126  THR D OG1 1 
ATOM   9121  C  CG2 . THR D  1  161 ? 124.324 163.020 96.083  1.00 28.07 ? 126  THR D CG2 1 
ATOM   9122  N  N   . LEU D  1  162 ? 125.764 160.158 95.529  1.00 21.31 ? 127  LEU D N   1 
ATOM   9123  C  CA  . LEU D  1  162 ? 125.812 158.840 96.142  1.00 14.42 ? 127  LEU D CA  1 
ATOM   9124  C  C   . LEU D  1  162 ? 125.482 158.945 97.620  1.00 23.43 ? 127  LEU D C   1 
ATOM   9125  O  O   . LEU D  1  162 ? 126.018 159.807 98.318  1.00 31.56 ? 127  LEU D O   1 
ATOM   9126  C  CB  . LEU D  1  162 ? 127.193 158.207 95.968  1.00 16.78 ? 127  LEU D CB  1 
ATOM   9127  C  CG  . LEU D  1  162 ? 127.386 157.227 94.815  1.00 22.86 ? 127  LEU D CG  1 
ATOM   9128  C  CD1 . LEU D  1  162 ? 126.723 157.726 93.560  1.00 33.89 ? 127  LEU D CD1 1 
ATOM   9129  C  CD2 . LEU D  1  162 ? 128.851 157.047 94.571  1.00 31.01 ? 127  LEU D CD2 1 
ATOM   9130  N  N   . LEU D  1  163 ? 124.604 158.071 98.094  1.00 20.60 ? 128  LEU D N   1 
ATOM   9131  C  CA  . LEU D  1  163 ? 124.372 157.892 99.517  1.00 14.37 ? 128  LEU D CA  1 
ATOM   9132  C  C   . LEU D  1  163 ? 124.929 156.538 99.922  1.00 18.65 ? 128  LEU D C   1 
ATOM   9133  O  O   . LEU D  1  163 ? 124.618 155.522 99.295  1.00 25.65 ? 128  LEU D O   1 
ATOM   9134  C  CB  . LEU D  1  163 ? 122.890 157.989 99.872  1.00 13.95 ? 128  LEU D CB  1 
ATOM   9135  C  CG  . LEU D  1  163 ? 122.616 157.786 101.366 1.00 22.69 ? 128  LEU D CG  1 
ATOM   9136  C  CD1 . LEU D  1  163 ? 123.409 158.781 102.200 1.00 13.67 ? 128  LEU D CD1 1 
ATOM   9137  C  CD2 . LEU D  1  163 ? 121.136 157.883 101.671 1.00 21.44 ? 128  LEU D CD2 1 
ATOM   9138  N  N   . TYR D  1  164 ? 125.754 156.530 100.961 1.00 12.82 ? 129  TYR D N   1 
ATOM   9139  C  CA  . TYR D  1  164 ? 126.477 155.331 101.367 1.00 5.08  ? 129  TYR D CA  1 
ATOM   9140  C  C   . TYR D  1  164 ? 126.485 155.277 102.890 1.00 12.89 ? 129  TYR D C   1 
ATOM   9141  O  O   . TYR D  1  164 ? 127.244 156.000 103.539 1.00 19.58 ? 129  TYR D O   1 
ATOM   9142  C  CB  . TYR D  1  164 ? 127.888 155.344 100.794 1.00 12.92 ? 129  TYR D CB  1 
ATOM   9143  C  CG  . TYR D  1  164 ? 128.701 154.114 101.097 1.00 16.80 ? 129  TYR D CG  1 
ATOM   9144  C  CD1 . TYR D  1  164 ? 128.193 152.849 100.855 1.00 18.77 ? 129  TYR D CD1 1 
ATOM   9145  C  CD2 . TYR D  1  164 ? 129.985 154.219 101.606 1.00 17.07 ? 129  TYR D CD2 1 
ATOM   9146  C  CE1 . TYR D  1  164 ? 128.933 151.725 101.124 1.00 18.77 ? 129  TYR D CE1 1 
ATOM   9147  C  CE2 . TYR D  1  164 ? 130.736 153.101 101.869 1.00 18.90 ? 129  TYR D CE2 1 
ATOM   9148  C  CZ  . TYR D  1  164 ? 130.204 151.855 101.632 1.00 24.64 ? 129  TYR D CZ  1 
ATOM   9149  O  OH  . TYR D  1  164 ? 130.948 150.734 101.895 1.00 29.70 ? 129  TYR D OH  1 
ATOM   9150  N  N   . THR D  1  165 ? 125.646 154.418 103.457 1.00 16.68 ? 130  THR D N   1 
ATOM   9151  C  CA  . THR D  1  165 ? 125.581 154.242 104.897 1.00 10.19 ? 130  THR D CA  1 
ATOM   9152  C  C   . THR D  1  165 ? 125.995 152.824 105.256 1.00 14.45 ? 130  THR D C   1 
ATOM   9153  O  O   . THR D  1  165 ? 125.821 151.892 104.470 1.00 18.58 ? 130  THR D O   1 
ATOM   9154  C  CB  . THR D  1  165 ? 124.177 154.538 105.456 1.00 18.31 ? 130  THR D CB  1 
ATOM   9155  O  OG1 . THR D  1  165 ? 123.428 153.325 105.558 1.00 33.90 ? 130  THR D OG1 1 
ATOM   9156  C  CG2 . THR D  1  165 ? 123.432 155.511 104.562 1.00 13.59 ? 130  THR D CG2 1 
ATOM   9157  N  N   . MET D  1  166 ? 126.566 152.674 106.445 1.00 11.90 ? 131  MET D N   1 
ATOM   9158  C  CA  . MET D  1  166 ? 126.971 151.375 106.952 1.00 6.17  ? 131  MET D CA  1 
ATOM   9159  C  C   . MET D  1  166 ? 126.721 151.324 108.450 1.00 10.61 ? 131  MET D C   1 
ATOM   9160  O  O   . MET D  1  166 ? 126.716 152.351 109.130 1.00 21.50 ? 131  MET D O   1 
ATOM   9161  C  CB  . MET D  1  166 ? 128.442 151.084 106.650 1.00 11.54 ? 131  MET D CB  1 
ATOM   9162  C  CG  . MET D  1  166 ? 129.409 151.938 107.428 1.00 14.12 ? 131  MET D CG  1 
ATOM   9163  S  SD  . MET D  1  166 ? 131.092 151.743 106.841 1.00 41.37 ? 131  MET D SD  1 
ATOM   9164  C  CE  . MET D  1  166 ? 130.933 152.430 105.205 1.00 18.39 ? 131  MET D CE  1 
ATOM   9165  N  N   . ARG D  1  167 ? 126.503 150.119 108.957 1.00 13.80 ? 132  ARG D N   1 
ATOM   9166  C  CA  . ARG D  1  167 ? 126.257 149.898 110.373 1.00 7.92  ? 132  ARG D CA  1 
ATOM   9167  C  C   . ARG D  1  167 ? 127.548 149.427 111.027 1.00 15.09 ? 132  ARG D C   1 
ATOM   9168  O  O   . ARG D  1  167 ? 128.149 148.445 110.584 1.00 25.16 ? 132  ARG D O   1 
ATOM   9169  C  CB  . ARG D  1  167 ? 125.137 148.881 110.577 1.00 11.40 ? 132  ARG D CB  1 
ATOM   9170  C  CG  . ARG D  1  167 ? 124.793 148.619 112.021 1.00 10.57 ? 132  ARG D CG  1 
ATOM   9171  C  CD  . ARG D  1  167 ? 123.515 147.824 112.142 1.00 15.04 ? 132  ARG D CD  1 
ATOM   9172  N  NE  . ARG D  1  167 ? 123.398 147.196 113.450 1.00 23.81 ? 132  ARG D NE  1 
ATOM   9173  C  CZ  . ARG D  1  167 ? 123.486 145.892 113.664 1.00 19.82 ? 132  ARG D CZ  1 
ATOM   9174  N  NH1 . ARG D  1  167 ? 123.653 145.039 112.669 1.00 15.95 ? 132  ARG D NH1 1 
ATOM   9175  N  NH2 . ARG D  1  167 ? 123.401 145.432 114.907 1.00 20.58 ? 132  ARG D NH2 1 
ATOM   9176  N  N   . LEU D  1  168 ? 127.969 150.124 112.076 1.00 11.94 ? 133  LEU D N   1 
ATOM   9177  C  CA  . LEU D  1  168 ? 129.243 149.865 112.721 1.00 7.05  ? 133  LEU D CA  1 
ATOM   9178  C  C   . LEU D  1  168 ? 129.073 149.807 114.228 1.00 14.34 ? 133  LEU D C   1 
ATOM   9179  O  O   . LEU D  1  168 ? 128.161 150.412 114.794 1.00 28.68 ? 133  LEU D O   1 
ATOM   9180  C  CB  . LEU D  1  168 ? 130.276 150.948 112.392 1.00 15.57 ? 133  LEU D CB  1 
ATOM   9181  C  CG  . LEU D  1  168 ? 130.502 151.339 110.937 1.00 9.06  ? 133  LEU D CG  1 
ATOM   9182  C  CD1 . LEU D  1  168 ? 131.349 152.584 110.867 1.00 10.64 ? 133  LEU D CD1 1 
ATOM   9183  C  CD2 . LEU D  1  168 ? 131.149 150.199 110.181 1.00 15.45 ? 133  LEU D CD2 1 
ATOM   9184  N  N   . THR D  1  169 ? 129.971 149.075 114.868 1.00 14.30 ? 134  THR D N   1 
ATOM   9185  C  CA  . THR D  1  169 ? 130.201 149.171 116.302 1.00 15.44 ? 134  THR D CA  1 
ATOM   9186  C  C   . THR D  1  169 ? 131.611 149.711 116.486 1.00 20.82 ? 134  THR D C   1 
ATOM   9187  O  O   . THR D  1  169 ? 132.588 149.008 116.220 1.00 26.86 ? 134  THR D O   1 
ATOM   9188  C  CB  . THR D  1  169 ? 130.029 147.822 116.993 1.00 22.31 ? 134  THR D CB  1 
ATOM   9189  O  OG1 . THR D  1  169 ? 128.646 147.464 117.010 1.00 30.10 ? 134  THR D OG1 1 
ATOM   9190  C  CG2 . THR D  1  169 ? 130.531 147.893 118.410 1.00 21.87 ? 134  THR D CG2 1 
ATOM   9191  N  N   . VAL D  1  170 ? 131.713 150.957 116.935 1.00 22.37 ? 135  VAL D N   1 
ATOM   9192  C  CA  . VAL D  1  170 ? 132.990 151.640 117.098 1.00 19.95 ? 135  VAL D CA  1 
ATOM   9193  C  C   . VAL D  1  170 ? 133.432 151.517 118.548 1.00 17.66 ? 135  VAL D C   1 
ATOM   9194  O  O   . VAL D  1  170 ? 132.645 151.761 119.468 1.00 29.45 ? 135  VAL D O   1 
ATOM   9195  C  CB  . VAL D  1  170 ? 132.888 153.115 116.679 1.00 21.83 ? 135  VAL D CB  1 
ATOM   9196  C  CG1 . VAL D  1  170 ? 134.238 153.798 116.806 1.00 21.56 ? 135  VAL D CG1 1 
ATOM   9197  C  CG2 . VAL D  1  170 ? 132.355 153.234 115.265 1.00 20.04 ? 135  VAL D CG2 1 
ATOM   9198  N  N   . ARG D  1  171 ? 134.682 151.125 118.753 1.00 24.83 ? 136  ARG D N   1 
ATOM   9199  C  CA  . ARG D  1  171 ? 135.310 151.125 120.070 1.00 26.63 ? 136  ARG D CA  1 
ATOM   9200  C  C   . ARG D  1  171 ? 136.444 152.139 120.045 1.00 24.92 ? 136  ARG D C   1 
ATOM   9201  O  O   . ARG D  1  171 ? 137.482 151.905 119.422 1.00 34.45 ? 136  ARG D O   1 
ATOM   9202  C  CB  . ARG D  1  171 ? 135.810 149.736 120.443 1.00 27.86 ? 136  ARG D CB  1 
ATOM   9203  C  CG  . ARG D  1  171 ? 134.696 148.736 120.576 1.00 32.13 ? 136  ARG D CG  1 
ATOM   9204  C  CD  . ARG D  1  171 ? 135.193 147.395 121.054 1.00 33.46 ? 136  ARG D CD  1 
ATOM   9205  N  NE  . ARG D  1  171 ? 134.111 146.421 121.067 1.00 39.25 ? 136  ARG D NE  1 
ATOM   9206  C  CZ  . ARG D  1  171 ? 133.695 145.753 120.001 1.00 39.59 ? 136  ARG D CZ  1 
ATOM   9207  N  NH1 . ARG D  1  171 ? 134.258 145.923 118.817 1.00 36.90 ? 136  ARG D NH1 1 
ATOM   9208  N  NH2 . ARG D  1  171 ? 132.686 144.896 120.125 1.00 36.43 ? 136  ARG D NH2 1 
ATOM   9209  N  N   . ALA D  1  172 ? 136.245 153.258 120.728 1.00 24.59 ? 137  ALA D N   1 
ATOM   9210  C  CA  . ALA D  1  172 ? 137.147 154.392 120.654 1.00 23.48 ? 137  ALA D CA  1 
ATOM   9211  C  C   . ALA D  1  172 ? 137.800 154.635 122.004 1.00 27.91 ? 137  ALA D C   1 
ATOM   9212  O  O   . ALA D  1  172 ? 137.215 154.363 123.053 1.00 31.34 ? 137  ALA D O   1 
ATOM   9213  C  CB  . ALA D  1  172 ? 136.405 155.648 120.198 1.00 21.82 ? 137  ALA D CB  1 
ATOM   9214  N  N   . GLU D  1  173 ? 139.027 155.141 121.966 1.00 33.81 ? 138  GLU D N   1 
ATOM   9215  C  CA  . GLU D  1  173 ? 139.722 155.506 123.191 1.00 27.57 ? 138  GLU D CA  1 
ATOM   9216  C  C   . GLU D  1  173 ? 139.096 156.758 123.784 1.00 38.05 ? 138  GLU D C   1 
ATOM   9217  O  O   . GLU D  1  173 ? 138.821 157.726 123.070 1.00 37.68 ? 138  GLU D O   1 
ATOM   9218  C  CB  . GLU D  1  173 ? 141.207 155.737 122.918 1.00 28.26 ? 138  GLU D CB  1 
ATOM   9219  C  CG  . GLU D  1  173 ? 141.916 154.549 122.306 1.00 37.49 ? 138  GLU D CG  1 
ATOM   9220  C  CD  . GLU D  1  173 ? 143.431 154.682 122.307 1.00 46.68 ? 138  GLU D CD  1 
ATOM   9221  O  OE1 . GLU D  1  173 ? 143.962 155.548 123.034 1.00 46.00 ? 138  GLU D OE1 1 
ATOM   9222  O  OE2 . GLU D  1  173 ? 144.093 153.910 121.581 1.00 47.10 ? 138  GLU D OE2 1 
ATOM   9223  N  N   . CYS D  1  174 ? 138.846 156.729 125.089 1.00 41.88 ? 139  CYS D N   1 
ATOM   9224  C  CA  . CYS D  1  174 ? 138.389 157.901 125.832 1.00 37.62 ? 139  CYS D CA  1 
ATOM   9225  C  C   . CYS D  1  174 ? 139.344 158.102 127.000 1.00 40.71 ? 139  CYS D C   1 
ATOM   9226  O  O   . CYS D  1  174 ? 139.209 157.429 128.036 1.00 46.00 ? 139  CYS D O   1 
ATOM   9227  C  CB  . CYS D  1  174 ? 136.949 157.736 126.311 1.00 36.12 ? 139  CYS D CB  1 
ATOM   9228  S  SG  . CYS D  1  174 ? 136.271 159.185 127.169 1.00 53.87 ? 139  CYS D SG  1 
ATOM   9229  N  N   . PRO D  1  175 ? 140.340 158.975 126.862 1.00 41.09 ? 140  PRO D N   1 
ATOM   9230  C  CA  . PRO D  1  175 ? 141.244 159.240 127.988 1.00 41.76 ? 140  PRO D CA  1 
ATOM   9231  C  C   . PRO D  1  175 ? 140.485 159.868 129.146 1.00 40.73 ? 140  PRO D C   1 
ATOM   9232  O  O   . PRO D  1  175 ? 139.766 160.855 128.978 1.00 40.38 ? 140  PRO D O   1 
ATOM   9233  C  CB  . PRO D  1  175 ? 142.278 160.206 127.395 1.00 41.39 ? 140  PRO D CB  1 
ATOM   9234  C  CG  . PRO D  1  175 ? 142.135 160.081 125.920 1.00 38.91 ? 140  PRO D CG  1 
ATOM   9235  C  CD  . PRO D  1  175 ? 140.702 159.758 125.671 1.00 40.92 ? 140  PRO D CD  1 
ATOM   9236  N  N   . MET D  1  176 ? 140.645 159.284 130.328 1.00 39.63 ? 141  MET D N   1 
ATOM   9237  C  CA  . MET D  1  176 ? 139.912 159.704 131.511 1.00 41.48 ? 141  MET D CA  1 
ATOM   9238  C  C   . MET D  1  176 ? 140.881 160.205 132.570 1.00 42.72 ? 141  MET D C   1 
ATOM   9239  O  O   . MET D  1  176 ? 141.878 159.542 132.869 1.00 45.72 ? 141  MET D O   1 
ATOM   9240  C  CB  . MET D  1  176 ? 139.077 158.555 132.076 1.00 39.77 ? 141  MET D CB  1 
ATOM   9241  C  CG  . MET D  1  176 ? 138.127 157.935 131.083 1.00 39.53 ? 141  MET D CG  1 
ATOM   9242  S  SD  . MET D  1  176 ? 137.315 156.472 131.744 1.00 53.43 ? 141  MET D SD  1 
ATOM   9243  C  CE  . MET D  1  176 ? 136.617 155.794 130.245 1.00 47.28 ? 141  MET D CE  1 
ATOM   9244  N  N   . HIS D  1  177 ? 140.586 161.374 133.125 1.00 45.94 ? 142  HIS D N   1 
ATOM   9245  C  CA  . HIS D  1  177 ? 141.247 161.867 134.326 1.00 42.63 ? 142  HIS D CA  1 
ATOM   9246  C  C   . HIS D  1  177 ? 140.371 161.477 135.508 1.00 44.95 ? 142  HIS D C   1 
ATOM   9247  O  O   . HIS D  1  177 ? 139.269 162.007 135.672 1.00 50.61 ? 142  HIS D O   1 
ATOM   9248  C  CB  . HIS D  1  177 ? 141.453 163.378 134.264 1.00 45.22 ? 142  HIS D CB  1 
ATOM   9249  C  CG  . HIS D  1  177 ? 142.252 163.831 133.083 1.00 50.33 ? 142  HIS D CG  1 
ATOM   9250  N  ND1 . HIS D  1  177 ? 143.557 163.441 132.875 1.00 48.77 ? 142  HIS D ND1 1 
ATOM   9251  C  CD2 . HIS D  1  177 ? 141.933 164.646 132.050 1.00 50.58 ? 142  HIS D CD2 1 
ATOM   9252  C  CE1 . HIS D  1  177 ? 144.006 163.993 131.763 1.00 49.49 ? 142  HIS D CE1 1 
ATOM   9253  N  NE2 . HIS D  1  177 ? 143.041 164.730 131.244 1.00 52.39 ? 142  HIS D NE2 1 
ATOM   9254  N  N   . LEU D  1  178 ? 140.857 160.545 136.323 1.00 39.64 ? 143  LEU D N   1 
ATOM   9255  C  CA  . LEU D  1  178 ? 140.073 159.964 137.403 1.00 37.17 ? 143  LEU D CA  1 
ATOM   9256  C  C   . LEU D  1  178 ? 140.359 160.613 138.751 1.00 37.97 ? 143  LEU D C   1 
ATOM   9257  O  O   . LEU D  1  178 ? 140.183 159.971 139.789 1.00 41.61 ? 143  LEU D O   1 
ATOM   9258  C  CB  . LEU D  1  178 ? 140.323 158.460 137.485 1.00 36.50 ? 143  LEU D CB  1 
ATOM   9259  C  CG  . LEU D  1  178 ? 140.029 157.621 136.244 1.00 38.25 ? 143  LEU D CG  1 
ATOM   9260  C  CD1 . LEU D  1  178 ? 140.417 156.188 136.510 1.00 40.24 ? 143  LEU D CD1 1 
ATOM   9261  C  CD2 . LEU D  1  178 ? 138.568 157.711 135.852 1.00 36.44 ? 143  LEU D CD2 1 
ATOM   9262  N  N   . GLU D  1  179 ? 140.797 161.872 138.759 1.00 41.86 ? 144  GLU D N   1 
ATOM   9263  C  CA  . GLU D  1  179 ? 141.091 162.537 140.025 1.00 44.80 ? 144  GLU D CA  1 
ATOM   9264  C  C   . GLU D  1  179 ? 139.842 162.664 140.886 1.00 45.33 ? 144  GLU D C   1 
ATOM   9265  O  O   . GLU D  1  179 ? 139.884 162.418 142.096 1.00 47.43 ? 144  GLU D O   1 
ATOM   9266  C  CB  . GLU D  1  179 ? 141.695 163.918 139.774 1.00 43.34 ? 144  GLU D CB  1 
ATOM   9267  C  CG  . GLU D  1  179 ? 143.075 163.916 139.155 1.00 48.01 ? 144  GLU D CG  1 
ATOM   9268  C  CD  . GLU D  1  179 ? 143.605 165.322 138.956 1.00 55.02 ? 144  GLU D CD  1 
ATOM   9269  O  OE1 . GLU D  1  179 ? 142.883 166.280 139.309 1.00 53.56 ? 144  GLU D OE1 1 
ATOM   9270  O  OE2 . GLU D  1  179 ? 144.737 165.475 138.450 1.00 53.45 ? 144  GLU D OE2 1 
ATOM   9271  N  N   . ASP D  1  180 ? 138.720 163.036 140.279 1.00 40.30 ? 145  ASP D N   1 
ATOM   9272  C  CA  . ASP D  1  180 ? 137.476 163.264 140.994 1.00 34.06 ? 145  ASP D CA  1 
ATOM   9273  C  C   . ASP D  1  180 ? 136.588 162.032 141.042 1.00 34.13 ? 145  ASP D C   1 
ATOM   9274  O  O   . ASP D  1  180 ? 135.404 162.155 141.362 1.00 41.73 ? 145  ASP D O   1 
ATOM   9275  C  CB  . ASP D  1  180 ? 136.710 164.423 140.357 1.00 35.88 ? 145  ASP D CB  1 
ATOM   9276  C  CG  . ASP D  1  180 ? 137.496 165.710 140.358 1.00 42.92 ? 145  ASP D CG  1 
ATOM   9277  O  OD1 . ASP D  1  180 ? 138.562 165.762 141.004 1.00 43.53 ? 145  ASP D OD1 1 
ATOM   9278  O  OD2 . ASP D  1  180 ? 137.049 166.674 139.707 1.00 47.06 ? 145  ASP D OD2 1 
ATOM   9279  N  N   . PHE D  1  181 ? 137.122 160.861 140.725 1.00 30.16 ? 146  PHE D N   1 
ATOM   9280  C  CA  . PHE D  1  181 ? 136.335 159.642 140.802 1.00 28.21 ? 146  PHE D CA  1 
ATOM   9281  C  C   . PHE D  1  181 ? 135.839 159.437 142.232 1.00 33.96 ? 146  PHE D C   1 
ATOM   9282  O  O   . PHE D  1  181 ? 136.609 159.599 143.183 1.00 39.38 ? 146  PHE D O   1 
ATOM   9283  C  CB  . PHE D  1  181 ? 137.173 158.444 140.357 1.00 26.80 ? 146  PHE D CB  1 
ATOM   9284  C  CG  . PHE D  1  181 ? 136.473 157.128 140.494 1.00 27.20 ? 146  PHE D CG  1 
ATOM   9285  C  CD1 . PHE D  1  181 ? 135.671 156.646 139.475 1.00 27.19 ? 146  PHE D CD1 1 
ATOM   9286  C  CD2 . PHE D  1  181 ? 136.617 156.368 141.638 1.00 25.92 ? 146  PHE D CD2 1 
ATOM   9287  C  CE1 . PHE D  1  181 ? 135.027 155.440 139.601 1.00 24.87 ? 146  PHE D CE1 1 
ATOM   9288  C  CE2 . PHE D  1  181 ? 135.974 155.160 141.765 1.00 29.01 ? 146  PHE D CE2 1 
ATOM   9289  C  CZ  . PHE D  1  181 ? 135.181 154.697 140.744 1.00 26.32 ? 146  PHE D CZ  1 
ATOM   9290  N  N   . PRO D  1  182 ? 134.573 159.057 142.424 1.00 32.23 ? 147  PRO D N   1 
ATOM   9291  C  CA  . PRO D  1  182 ? 133.561 158.748 141.407 1.00 31.15 ? 147  PRO D CA  1 
ATOM   9292  C  C   . PRO D  1  182 ? 132.677 159.918 140.992 1.00 31.06 ? 147  PRO D C   1 
ATOM   9293  O  O   . PRO D  1  182 ? 131.653 159.700 140.358 1.00 39.30 ? 147  PRO D O   1 
ATOM   9294  C  CB  . PRO D  1  182 ? 132.741 157.656 142.095 1.00 27.66 ? 147  PRO D CB  1 
ATOM   9295  C  CG  . PRO D  1  182 ? 132.752 158.067 143.526 1.00 31.72 ? 147  PRO D CG  1 
ATOM   9296  C  CD  . PRO D  1  182 ? 134.120 158.657 143.767 1.00 26.89 ? 147  PRO D CD  1 
ATOM   9297  N  N   . MET D  1  183 ? 133.016 161.159 141.325 1.00 31.42 ? 148  MET D N   1 
ATOM   9298  C  CA  . MET D  1  183 ? 132.220 162.324 140.942 1.00 30.32 ? 148  MET D CA  1 
ATOM   9299  C  C   . MET D  1  183 ? 132.816 163.042 139.741 1.00 31.88 ? 148  MET D C   1 
ATOM   9300  O  O   . MET D  1  183 ? 132.777 164.270 139.651 1.00 42.21 ? 148  MET D O   1 
ATOM   9301  C  CB  . MET D  1  183 ? 132.074 163.275 142.126 1.00 35.06 ? 148  MET D CB  1 
ATOM   9302  C  CG  . MET D  1  183 ? 131.205 162.724 143.246 1.00 32.47 ? 148  MET D CG  1 
ATOM   9303  S  SD  . MET D  1  183 ? 131.871 162.993 144.895 1.00 49.00 ? 148  MET D SD  1 
ATOM   9304  C  CE  . MET D  1  183 ? 133.478 162.226 144.742 1.00 38.63 ? 148  MET D CE  1 
ATOM   9305  N  N   . ASP D  1  184 ? 133.378 162.294 138.802 1.00 33.09 ? 149  ASP D N   1 
ATOM   9306  C  CA  . ASP D  1  184 ? 134.069 162.849 137.650 1.00 35.05 ? 149  ASP D CA  1 
ATOM   9307  C  C   . ASP D  1  184 ? 133.158 162.902 136.429 1.00 34.16 ? 149  ASP D C   1 
ATOM   9308  O  O   . ASP D  1  184 ? 132.131 162.227 136.354 1.00 35.73 ? 149  ASP D O   1 
ATOM   9309  C  CB  . ASP D  1  184 ? 135.313 162.021 137.333 1.00 36.99 ? 149  ASP D CB  1 
ATOM   9310  C  CG  . ASP D  1  184 ? 135.017 160.546 137.264 1.00 38.20 ? 149  ASP D CG  1 
ATOM   9311  O  OD1 . ASP D  1  184 ? 134.063 160.103 137.928 1.00 37.43 ? 149  ASP D OD1 1 
ATOM   9312  O  OD2 . ASP D  1  184 ? 135.733 159.827 136.545 1.00 37.87 ? 149  ASP D OD2 1 
ATOM   9313  N  N   . ALA D  1  185 ? 133.560 163.724 135.463 1.00 31.73 ? 150  ALA D N   1 
ATOM   9314  C  CA  . ALA D  1  185 ? 132.885 163.841 134.181 1.00 28.14 ? 150  ALA D CA  1 
ATOM   9315  C  C   . ALA D  1  185 ? 133.924 163.793 133.073 1.00 34.45 ? 150  ALA D C   1 
ATOM   9316  O  O   . ALA D  1  185 ? 135.071 164.205 133.261 1.00 38.66 ? 150  ALA D O   1 
ATOM   9317  C  CB  . ALA D  1  185 ? 132.068 165.131 134.086 1.00 23.29 ? 150  ALA D CB  1 
ATOM   9318  N  N   . HIS D  1  186 ? 133.519 163.281 131.914 1.00 34.30 ? 151  HIS D N   1 
ATOM   9319  C  CA  . HIS D  1  186 ? 134.438 163.057 130.810 1.00 26.30 ? 151  HIS D CA  1 
ATOM   9320  C  C   . HIS D  1  186 ? 133.833 163.554 129.508 1.00 32.51 ? 151  HIS D C   1 
ATOM   9321  O  O   . HIS D  1  186 ? 132.613 163.644 129.362 1.00 37.80 ? 151  HIS D O   1 
ATOM   9322  C  CB  . HIS D  1  186 ? 134.796 161.577 130.678 1.00 27.34 ? 151  HIS D CB  1 
ATOM   9323  C  CG  . HIS D  1  186 ? 135.289 160.963 131.950 1.00 36.54 ? 151  HIS D CG  1 
ATOM   9324  N  ND1 . HIS D  1  186 ? 136.531 161.239 132.477 1.00 39.93 ? 151  HIS D ND1 1 
ATOM   9325  C  CD2 . HIS D  1  186 ? 134.704 160.091 132.803 1.00 36.65 ? 151  HIS D CD2 1 
ATOM   9326  C  CE1 . HIS D  1  186 ? 136.689 160.564 133.601 1.00 40.02 ? 151  HIS D CE1 1 
ATOM   9327  N  NE2 . HIS D  1  186 ? 135.596 159.858 133.819 1.00 38.71 ? 151  HIS D NE2 1 
ATOM   9328  N  N   . ALA D  1  187 ? 134.707 163.881 128.564 1.00 31.56 ? 152  ALA D N   1 
ATOM   9329  C  CA  . ALA D  1  187 ? 134.325 164.275 127.212 1.00 26.49 ? 152  ALA D CA  1 
ATOM   9330  C  C   . ALA D  1  187 ? 134.959 163.263 126.264 1.00 28.17 ? 152  ALA D C   1 
ATOM   9331  O  O   . ALA D  1  187 ? 136.092 163.445 125.816 1.00 35.60 ? 152  ALA D O   1 
ATOM   9332  C  CB  . ALA D  1  187 ? 134.765 165.696 126.906 1.00 27.78 ? 152  ALA D CB  1 
ATOM   9333  N  N   . CYS D  1  188 ? 134.233 162.192 125.976 1.00 28.37 ? 153  CYS D N   1 
ATOM   9334  C  CA  . CYS D  1  188 ? 134.756 161.128 125.129 1.00 24.66 ? 153  CYS D CA  1 
ATOM   9335  C  C   . CYS D  1  188 ? 134.729 161.555 123.668 1.00 26.77 ? 153  CYS D C   1 
ATOM   9336  O  O   . CYS D  1  188 ? 133.661 161.898 123.155 1.00 30.54 ? 153  CYS D O   1 
ATOM   9337  C  CB  . CYS D  1  188 ? 133.957 159.849 125.324 1.00 27.74 ? 153  CYS D CB  1 
ATOM   9338  S  SG  . CYS D  1  188 ? 134.254 159.067 126.924 1.00 49.73 ? 153  CYS D SG  1 
ATOM   9339  N  N   . PRO D  1  189 ? 135.859 161.548 122.971 1.00 26.63 ? 154  PRO D N   1 
ATOM   9340  C  CA  . PRO D  1  189 ? 135.890 162.022 121.588 1.00 20.22 ? 154  PRO D CA  1 
ATOM   9341  C  C   . PRO D  1  189 ? 135.595 160.923 120.575 1.00 15.31 ? 154  PRO D C   1 
ATOM   9342  O  O   . PRO D  1  189 ? 135.648 159.729 120.865 1.00 19.95 ? 154  PRO D O   1 
ATOM   9343  C  CB  . PRO D  1  189 ? 137.330 162.521 121.440 1.00 21.33 ? 154  PRO D CB  1 
ATOM   9344  C  CG  . PRO D  1  189 ? 138.104 161.612 122.318 1.00 24.91 ? 154  PRO D CG  1 
ATOM   9345  C  CD  . PRO D  1  189 ? 137.207 161.234 123.471 1.00 25.81 ? 154  PRO D CD  1 
ATOM   9346  N  N   . LEU D  1  190 ? 135.272 161.365 119.364 1.00 16.66 ? 155  LEU D N   1 
ATOM   9347  C  CA  . LEU D  1  190 ? 135.085 160.468 118.226 1.00 17.68 ? 155  LEU D CA  1 
ATOM   9348  C  C   . LEU D  1  190 ? 135.597 161.210 116.997 1.00 19.83 ? 155  LEU D C   1 
ATOM   9349  O  O   . LEU D  1  190 ? 134.905 162.080 116.464 1.00 26.47 ? 155  LEU D O   1 
ATOM   9350  C  CB  . LEU D  1  190 ? 133.629 160.059 118.071 1.00 17.57 ? 155  LEU D CB  1 
ATOM   9351  C  CG  . LEU D  1  190 ? 133.309 159.135 116.895 1.00 24.62 ? 155  LEU D CG  1 
ATOM   9352  C  CD1 . LEU D  1  190 ? 134.021 157.805 117.050 1.00 17.78 ? 155  LEU D CD1 1 
ATOM   9353  C  CD2 . LEU D  1  190 ? 131.818 158.936 116.767 1.00 24.19 ? 155  LEU D CD2 1 
ATOM   9354  N  N   . LYS D  1  191 ? 136.802 160.870 116.562 1.00 17.74 ? 156  LYS D N   1 
ATOM   9355  C  CA  . LYS D  1  191 ? 137.458 161.539 115.451 1.00 14.88 ? 156  LYS D CA  1 
ATOM   9356  C  C   . LYS D  1  191 ? 137.532 160.604 114.254 1.00 16.18 ? 156  LYS D C   1 
ATOM   9357  O  O   . LYS D  1  191 ? 137.859 159.425 114.398 1.00 22.31 ? 156  LYS D O   1 
ATOM   9358  C  CB  . LYS D  1  191 ? 138.865 161.988 115.842 1.00 15.94 ? 156  LYS D CB  1 
ATOM   9359  C  CG  . LYS D  1  191 ? 138.930 162.827 117.101 1.00 21.03 ? 156  LYS D CG  1 
ATOM   9360  C  CD  . LYS D  1  191 ? 140.360 162.970 117.567 1.00 22.69 ? 156  LYS D CD  1 
ATOM   9361  C  CE  . LYS D  1  191 ? 140.998 161.603 117.759 1.00 28.01 ? 156  LYS D CE  1 
ATOM   9362  N  NZ  . LYS D  1  191 ? 142.481 161.661 117.882 1.00 28.04 ? 156  LYS D NZ  1 
ATOM   9363  N  N   . PHE D  1  192 ? 137.220 161.128 113.073 1.00 6.03  ? 157  PHE D N   1 
ATOM   9364  C  CA  . PHE D  1  192 ? 137.338 160.333 111.864 1.00 9.82  ? 157  PHE D CA  1 
ATOM   9365  C  C   . PHE D  1  192 ? 137.741 161.226 110.702 1.00 17.77 ? 157  PHE D C   1 
ATOM   9366  O  O   . PHE D  1  192 ? 137.533 162.440 110.722 1.00 15.32 ? 157  PHE D O   1 
ATOM   9367  C  CB  . PHE D  1  192 ? 136.042 159.570 111.548 1.00 8.57  ? 157  PHE D CB  1 
ATOM   9368  C  CG  . PHE D  1  192 ? 134.850 160.445 111.297 1.00 16.69 ? 157  PHE D CG  1 
ATOM   9369  C  CD1 . PHE D  1  192 ? 133.997 160.789 112.329 1.00 15.52 ? 157  PHE D CD1 1 
ATOM   9370  C  CD2 . PHE D  1  192 ? 134.563 160.899 110.024 1.00 12.62 ? 157  PHE D CD2 1 
ATOM   9371  C  CE1 . PHE D  1  192 ? 132.896 161.576 112.098 1.00 10.22 ? 157  PHE D CE1 1 
ATOM   9372  C  CE2 . PHE D  1  192 ? 133.462 161.688 109.790 1.00 13.85 ? 157  PHE D CE2 1 
ATOM   9373  C  CZ  . PHE D  1  192 ? 132.626 162.024 110.828 1.00 15.63 ? 157  PHE D CZ  1 
ATOM   9374  N  N   . GLY D  1  193 ? 138.327 160.600 109.690 1.00 17.32 ? 158  GLY D N   1 
ATOM   9375  C  CA  . GLY D  1  193 ? 138.752 161.313 108.502 1.00 7.83  ? 158  GLY D CA  1 
ATOM   9376  C  C   . GLY D  1  193 ? 139.365 160.347 107.516 1.00 10.27 ? 158  GLY D C   1 
ATOM   9377  O  O   . GLY D  1  193 ? 139.416 159.137 107.744 1.00 27.88 ? 158  GLY D O   1 
ATOM   9378  N  N   . SER D  1  194 ? 139.830 160.905 106.404 1.00 18.84 ? 159  SER D N   1 
ATOM   9379  C  CA  . SER D  1  194 ? 140.418 160.097 105.345 1.00 11.16 ? 159  SER D CA  1 
ATOM   9380  C  C   . SER D  1  194 ? 141.802 159.607 105.752 1.00 15.95 ? 159  SER D C   1 
ATOM   9381  O  O   . SER D  1  194 ? 142.611 160.372 106.281 1.00 20.42 ? 159  SER D O   1 
ATOM   9382  C  CB  . SER D  1  194 ? 140.504 160.907 104.057 1.00 9.73  ? 159  SER D CB  1 
ATOM   9383  O  OG  . SER D  1  194 ? 141.008 160.119 103.002 1.00 23.52 ? 159  SER D OG  1 
ATOM   9384  N  N   . TYR D  1  195 ? 142.072 158.322 105.516 1.00 16.07 ? 160  TYR D N   1 
ATOM   9385  C  CA  . TYR D  1  195 ? 143.398 157.799 105.819 1.00 13.42 ? 160  TYR D CA  1 
ATOM   9386  C  C   . TYR D  1  195 ? 144.426 158.232 104.782 1.00 13.16 ? 160  TYR D C   1 
ATOM   9387  O  O   . TYR D  1  195 ? 145.560 158.568 105.134 1.00 19.21 ? 160  TYR D O   1 
ATOM   9388  C  CB  . TYR D  1  195 ? 143.371 156.271 105.925 1.00 6.98  ? 160  TYR D CB  1 
ATOM   9389  C  CG  . TYR D  1  195 ? 144.686 155.704 106.410 1.00 9.61  ? 160  TYR D CG  1 
ATOM   9390  C  CD1 . TYR D  1  195 ? 145.717 155.428 105.521 1.00 14.50 ? 160  TYR D CD1 1 
ATOM   9391  C  CD2 . TYR D  1  195 ? 144.912 155.479 107.758 1.00 9.53  ? 160  TYR D CD2 1 
ATOM   9392  C  CE1 . TYR D  1  195 ? 146.920 154.940 105.956 1.00 3.58  ? 160  TYR D CE1 1 
ATOM   9393  C  CE2 . TYR D  1  195 ? 146.115 154.986 108.200 1.00 13.40 ? 160  TYR D CE2 1 
ATOM   9394  C  CZ  . TYR D  1  195 ? 147.114 154.716 107.292 1.00 11.64 ? 160  TYR D CZ  1 
ATOM   9395  O  OH  . TYR D  1  195 ? 148.318 154.230 107.725 1.00 23.44 ? 160  TYR D OH  1 
ATOM   9396  N  N   . ALA D  1  196 ? 144.056 158.226 103.505 1.00 16.16 ? 161  ALA D N   1 
ATOM   9397  C  CA  . ALA D  1  196 ? 145.017 158.387 102.426 1.00 13.69 ? 161  ALA D CA  1 
ATOM   9398  C  C   . ALA D  1  196 ? 144.961 159.735 101.735 1.00 13.96 ? 161  ALA D C   1 
ATOM   9399  O  O   . ALA D  1  196 ? 145.971 160.167 101.185 1.00 25.07 ? 161  ALA D O   1 
ATOM   9400  C  CB  . ALA D  1  196 ? 144.817 157.290 101.375 1.00 7.43  ? 161  ALA D CB  1 
ATOM   9401  N  N   . TYR D  1  197 ? 143.820 160.412 101.751 1.00 15.49 ? 162  TYR D N   1 
ATOM   9402  C  CA  . TYR D  1  197 ? 143.623 161.630 100.979 1.00 12.53 ? 162  TYR D CA  1 
ATOM   9403  C  C   . TYR D  1  197 ? 143.791 162.844 101.879 1.00 13.36 ? 162  TYR D C   1 
ATOM   9404  O  O   . TYR D  1  197 ? 143.121 162.957 102.909 1.00 23.80 ? 162  TYR D O   1 
ATOM   9405  C  CB  . TYR D  1  197 ? 142.245 161.637 100.320 1.00 7.45  ? 162  TYR D CB  1 
ATOM   9406  C  CG  . TYR D  1  197 ? 142.013 160.485 99.378  1.00 18.77 ? 162  TYR D CG  1 
ATOM   9407  C  CD1 . TYR D  1  197 ? 142.502 160.516 98.082  1.00 15.70 ? 162  TYR D CD1 1 
ATOM   9408  C  CD2 . TYR D  1  197 ? 141.300 159.365 99.780  1.00 14.91 ? 162  TYR D CD2 1 
ATOM   9409  C  CE1 . TYR D  1  197 ? 142.290 159.469 97.216  1.00 16.45 ? 162  TYR D CE1 1 
ATOM   9410  C  CE2 . TYR D  1  197 ? 141.083 158.311 98.920  1.00 4.94  ? 162  TYR D CE2 1 
ATOM   9411  C  CZ  . TYR D  1  197 ? 141.580 158.369 97.640  1.00 17.93 ? 162  TYR D CZ  1 
ATOM   9412  O  OH  . TYR D  1  197 ? 141.370 157.325 96.777  1.00 28.61 ? 162  TYR D OH  1 
ATOM   9413  N  N   . THR D  1  198 ? 144.680 163.748 101.485 1.00 26.80 ? 163  THR D N   1 
ATOM   9414  C  CA  . THR D  1  198 ? 144.882 164.990 102.208 1.00 17.96 ? 163  THR D CA  1 
ATOM   9415  C  C   . THR D  1  198 ? 143.735 165.957 101.927 1.00 15.99 ? 163  THR D C   1 
ATOM   9416  O  O   . THR D  1  198 ? 142.896 165.733 101.054 1.00 22.51 ? 163  THR D O   1 
ATOM   9417  C  CB  . THR D  1  198 ? 146.213 165.625 101.814 1.00 20.80 ? 163  THR D CB  1 
ATOM   9418  O  OG1 . THR D  1  198 ? 146.235 165.844 100.400 1.00 28.62 ? 163  THR D OG1 1 
ATOM   9419  C  CG2 . THR D  1  198 ? 147.360 164.719 102.190 1.00 17.80 ? 163  THR D CG2 1 
ATOM   9420  N  N   . ARG D  1  199 ? 143.714 167.060 102.676 1.00 21.19 ? 164  ARG D N   1 
ATOM   9421  C  CA  . ARG D  1  199 ? 142.639 168.032 102.525 1.00 20.37 ? 164  ARG D CA  1 
ATOM   9422  C  C   . ARG D  1  199 ? 142.657 168.729 101.172 1.00 26.38 ? 164  ARG D C   1 
ATOM   9423  O  O   . ARG D  1  199 ? 141.678 169.394 100.823 1.00 26.61 ? 164  ARG D O   1 
ATOM   9424  C  CB  . ARG D  1  199 ? 142.696 169.065 103.647 1.00 22.39 ? 164  ARG D CB  1 
ATOM   9425  C  CG  . ARG D  1  199 ? 143.833 170.053 103.559 1.00 27.33 ? 164  ARG D CG  1 
ATOM   9426  C  CD  . ARG D  1  199 ? 143.614 171.162 104.562 1.00 31.30 ? 164  ARG D CD  1 
ATOM   9427  N  NE  . ARG D  1  199 ? 144.479 172.311 104.333 1.00 33.63 ? 164  ARG D NE  1 
ATOM   9428  C  CZ  . ARG D  1  199 ? 144.255 173.519 104.829 1.00 39.38 ? 164  ARG D CZ  1 
ATOM   9429  N  NH1 . ARG D  1  199 ? 143.194 173.770 105.578 1.00 35.58 ? 164  ARG D NH1 1 
ATOM   9430  N  NH2 . ARG D  1  199 ? 145.111 174.500 104.562 1.00 36.87 ? 164  ARG D NH2 1 
ATOM   9431  N  N   . ALA D  1  200 ? 143.740 168.601 100.409 1.00 33.85 ? 165  ALA D N   1 
ATOM   9432  C  CA  . ALA D  1  200 ? 143.750 169.038 99.022  1.00 29.91 ? 165  ALA D CA  1 
ATOM   9433  C  C   . ALA D  1  200 ? 143.002 168.085 98.102  1.00 28.15 ? 165  ALA D C   1 
ATOM   9434  O  O   . ALA D  1  200 ? 142.769 168.429 96.939  1.00 34.66 ? 165  ALA D O   1 
ATOM   9435  C  CB  . ALA D  1  200 ? 145.191 169.194 98.532  1.00 30.91 ? 165  ALA D CB  1 
ATOM   9436  N  N   . GLU D  1  201 ? 142.617 166.911 98.593  1.00 27.31 ? 166  GLU D N   1 
ATOM   9437  C  CA  . GLU D  1  201 ? 141.962 165.888 97.790  1.00 23.76 ? 166  GLU D CA  1 
ATOM   9438  C  C   . GLU D  1  201 ? 140.554 165.576 98.268  1.00 24.27 ? 166  GLU D C   1 
ATOM   9439  O  O   . GLU D  1  201 ? 139.615 165.600 97.469  1.00 27.32 ? 166  GLU D O   1 
ATOM   9440  C  CB  . GLU D  1  201 ? 142.811 164.612 97.796  1.00 21.08 ? 166  GLU D CB  1 
ATOM   9441  C  CG  . GLU D  1  201 ? 144.252 164.850 97.419  1.00 24.28 ? 166  GLU D CG  1 
ATOM   9442  C  CD  . GLU D  1  201 ? 145.118 163.640 97.655  1.00 34.36 ? 166  GLU D CD  1 
ATOM   9443  O  OE1 . GLU D  1  201 ? 144.932 162.628 96.951  1.00 39.39 ? 166  GLU D OE1 1 
ATOM   9444  O  OE2 . GLU D  1  201 ? 145.981 163.694 98.555  1.00 33.73 ? 166  GLU D OE2 1 
ATOM   9445  N  N   . VAL D  1  202 ? 140.381 165.277 99.551  1.00 13.20 ? 167  VAL D N   1 
ATOM   9446  C  CA  . VAL D  1  202 ? 139.086 164.931 100.120 1.00 17.41 ? 167  VAL D CA  1 
ATOM   9447  C  C   . VAL D  1  202 ? 138.855 165.792 101.353 1.00 20.59 ? 167  VAL D C   1 
ATOM   9448  O  O   . VAL D  1  202 ? 139.697 165.825 102.257 1.00 22.05 ? 167  VAL D O   1 
ATOM   9449  C  CB  . VAL D  1  202 ? 139.006 163.433 100.476 1.00 15.84 ? 167  VAL D CB  1 
ATOM   9450  C  CG1 . VAL D  1  202 ? 137.853 163.158 101.418 1.00 11.65 ? 167  VAL D CG1 1 
ATOM   9451  C  CG2 . VAL D  1  202 ? 138.866 162.598 99.216  1.00 20.69 ? 167  VAL D CG2 1 
ATOM   9452  N  N   . VAL D  1  203 ? 137.716 166.477 101.395 1.00 20.72 ? 168  VAL D N   1 
ATOM   9453  C  CA  . VAL D  1  203 ? 137.295 167.242 102.561 1.00 21.84 ? 168  VAL D CA  1 
ATOM   9454  C  C   . VAL D  1  203 ? 135.977 166.670 103.057 1.00 16.22 ? 168  VAL D C   1 
ATOM   9455  O  O   . VAL D  1  203 ? 135.116 166.283 102.261 1.00 21.03 ? 168  VAL D O   1 
ATOM   9456  C  CB  . VAL D  1  203 ? 137.155 168.751 102.262 1.00 16.60 ? 168  VAL D CB  1 
ATOM   9457  C  CG1 . VAL D  1  203 ? 138.495 169.349 101.910 1.00 19.87 ? 168  VAL D CG1 1 
ATOM   9458  C  CG2 . VAL D  1  203 ? 136.155 168.996 101.149 1.00 18.40 ? 168  VAL D CG2 1 
ATOM   9459  N  N   . TYR D  1  204 ? 135.832 166.595 104.371 1.00 19.11 ? 169  TYR D N   1 
ATOM   9460  C  CA  . TYR D  1  204 ? 134.607 166.121 104.989 1.00 18.79 ? 169  TYR D CA  1 
ATOM   9461  C  C   . TYR D  1  204 ? 133.801 167.298 105.516 1.00 18.10 ? 169  TYR D C   1 
ATOM   9462  O  O   . TYR D  1  204 ? 134.350 168.328 105.910 1.00 25.81 ? 169  TYR D O   1 
ATOM   9463  C  CB  . TYR D  1  204 ? 134.903 165.136 106.118 1.00 17.04 ? 169  TYR D CB  1 
ATOM   9464  C  CG  . TYR D  1  204 ? 135.390 163.791 105.637 1.00 15.82 ? 169  TYR D CG  1 
ATOM   9465  C  CD1 . TYR D  1  204 ? 136.725 163.580 105.338 1.00 17.31 ? 169  TYR D CD1 1 
ATOM   9466  C  CD2 . TYR D  1  204 ? 134.514 162.731 105.485 1.00 23.26 ? 169  TYR D CD2 1 
ATOM   9467  C  CE1 . TYR D  1  204 ? 137.170 162.356 104.896 1.00 21.63 ? 169  TYR D CE1 1 
ATOM   9468  C  CE2 . TYR D  1  204 ? 134.951 161.501 105.046 1.00 19.47 ? 169  TYR D CE2 1 
ATOM   9469  C  CZ  . TYR D  1  204 ? 136.280 161.320 104.752 1.00 19.67 ? 169  TYR D CZ  1 
ATOM   9470  O  OH  . TYR D  1  204 ? 136.720 160.097 104.313 1.00 29.71 ? 169  TYR D OH  1 
ATOM   9471  N  N   . GLU D  1  205 ? 132.483 167.136 105.504 1.00 25.64 ? 170  GLU D N   1 
ATOM   9472  C  CA  . GLU D  1  205 ? 131.564 168.155 105.979 1.00 18.94 ? 170  GLU D CA  1 
ATOM   9473  C  C   . GLU D  1  205 ? 130.373 167.467 106.623 1.00 22.62 ? 170  GLU D C   1 
ATOM   9474  O  O   . GLU D  1  205 ? 130.037 166.334 106.280 1.00 29.99 ? 170  GLU D O   1 
ATOM   9475  C  CB  . GLU D  1  205 ? 131.111 169.064 104.832 1.00 23.69 ? 170  GLU D CB  1 
ATOM   9476  C  CG  . GLU D  1  205 ? 130.379 170.312 105.267 1.00 31.60 ? 170  GLU D CG  1 
ATOM   9477  C  CD  . GLU D  1  205 ? 130.245 171.324 104.149 1.00 41.91 ? 170  GLU D CD  1 
ATOM   9478  O  OE1 . GLU D  1  205 ? 130.997 171.217 103.159 1.00 42.16 ? 170  GLU D OE1 1 
ATOM   9479  O  OE2 . GLU D  1  205 ? 129.388 172.228 104.261 1.00 40.30 ? 170  GLU D OE2 1 
ATOM   9480  N  N   . TRP D  1  206 ? 129.746 168.146 107.574 1.00 28.28 ? 171  TRP D N   1 
ATOM   9481  C  CA  . TRP D  1  206 ? 128.531 167.623 108.174 1.00 19.46 ? 171  TRP D CA  1 
ATOM   9482  C  C   . TRP D  1  206 ? 127.347 167.901 107.257 1.00 25.43 ? 171  TRP D C   1 
ATOM   9483  O  O   . TRP D  1  206 ? 127.282 168.944 106.603 1.00 31.98 ? 171  TRP D O   1 
ATOM   9484  C  CB  . TRP D  1  206 ? 128.311 168.229 109.558 1.00 17.73 ? 171  TRP D CB  1 
ATOM   9485  C  CG  . TRP D  1  206 ? 129.379 167.869 110.553 1.00 18.20 ? 171  TRP D CG  1 
ATOM   9486  C  CD1 . TRP D  1  206 ? 130.331 168.698 111.058 1.00 20.28 ? 171  TRP D CD1 1 
ATOM   9487  C  CD2 . TRP D  1  206 ? 129.601 166.589 111.163 1.00 20.55 ? 171  TRP D CD2 1 
ATOM   9488  N  NE1 . TRP D  1  206 ? 131.132 168.022 111.943 1.00 19.63 ? 171  TRP D NE1 1 
ATOM   9489  C  CE2 . TRP D  1  206 ? 130.707 166.723 112.022 1.00 17.53 ? 171  TRP D CE2 1 
ATOM   9490  C  CE3 . TRP D  1  206 ? 128.974 165.344 111.064 1.00 17.03 ? 171  TRP D CE3 1 
ATOM   9491  C  CZ2 . TRP D  1  206 ? 131.193 165.665 112.781 1.00 13.71 ? 171  TRP D CZ2 1 
ATOM   9492  C  CZ3 . TRP D  1  206 ? 129.460 164.296 111.815 1.00 21.25 ? 171  TRP D CZ3 1 
ATOM   9493  C  CH2 . TRP D  1  206 ? 130.557 164.462 112.664 1.00 14.93 ? 171  TRP D CH2 1 
ATOM   9494  N  N   . THR D  1  207 ? 126.424 166.940 107.186 1.00 29.18 ? 172  THR D N   1 
ATOM   9495  C  CA  . THR D  1  207 ? 125.322 167.034 106.233 1.00 28.22 ? 172  THR D CA  1 
ATOM   9496  C  C   . THR D  1  207 ? 124.437 168.240 106.519 1.00 33.81 ? 172  THR D C   1 
ATOM   9497  O  O   . THR D  1  207 ? 124.040 168.965 105.600 1.00 38.34 ? 172  THR D O   1 
ATOM   9498  C  CB  . THR D  1  207 ? 124.497 165.750 106.271 1.00 29.17 ? 172  THR D CB  1 
ATOM   9499  O  OG1 . THR D  1  207 ? 125.349 164.631 106.011 1.00 37.02 ? 172  THR D OG1 1 
ATOM   9500  C  CG2 . THR D  1  207 ? 123.401 165.792 105.226 1.00 33.29 ? 172  THR D CG2 1 
ATOM   9501  N  N   . ARG D  1  208 ? 124.131 168.472 107.784 1.00 34.04 ? 173  ARG D N   1 
ATOM   9502  C  CA  . ARG D  1  208 ? 123.314 169.576 108.258 1.00 36.43 ? 173  ARG D CA  1 
ATOM   9503  C  C   . ARG D  1  208 ? 124.184 170.453 109.151 1.00 39.77 ? 173  ARG D C   1 
ATOM   9504  O  O   . ARG D  1  208 ? 125.412 170.335 109.155 1.00 41.21 ? 173  ARG D O   1 
ATOM   9505  C  CB  . ARG D  1  208 ? 122.081 169.050 108.991 1.00 35.45 ? 173  ARG D CB  1 
ATOM   9506  C  CG  . ARG D  1  208 ? 121.161 168.227 108.125 1.00 40.30 ? 173  ARG D CG  1 
ATOM   9507  C  CD  . ARG D  1  208 ? 120.144 167.477 108.957 1.00 39.98 ? 173  ARG D CD  1 
ATOM   9508  N  NE  . ARG D  1  208 ? 120.764 166.445 109.776 1.00 41.34 ? 173  ARG D NE  1 
ATOM   9509  C  CZ  . ARG D  1  208 ? 120.948 165.191 109.387 1.00 40.85 ? 173  ARG D CZ  1 
ATOM   9510  N  NH1 . ARG D  1  208 ? 120.570 164.777 108.189 1.00 41.22 ? 173  ARG D NH1 1 
ATOM   9511  N  NH2 . ARG D  1  208 ? 121.519 164.330 110.224 1.00 34.59 ? 173  ARG D NH2 1 
ATOM   9512  N  N   . GLU D  1  209 ? 123.550 171.363 109.878 1.00 40.61 ? 174  GLU D N   1 
ATOM   9513  C  CA  . GLU D  1  209 ? 124.263 172.068 110.929 1.00 42.73 ? 174  GLU D CA  1 
ATOM   9514  C  C   . GLU D  1  209 ? 124.934 171.046 111.844 1.00 41.97 ? 174  GLU D C   1 
ATOM   9515  O  O   . GLU D  1  209 ? 124.330 170.014 112.159 1.00 41.90 ? 174  GLU D O   1 
ATOM   9516  C  CB  . GLU D  1  209 ? 123.303 172.948 111.737 1.00 40.47 ? 174  GLU D CB  1 
ATOM   9517  C  CG  . GLU D  1  209 ? 122.639 174.069 110.953 1.00 45.33 ? 174  GLU D CG  1 
ATOM   9518  C  CD  . GLU D  1  209 ? 121.456 173.601 110.122 1.00 53.76 ? 174  GLU D CD  1 
ATOM   9519  O  OE1 . GLU D  1  209 ? 121.217 172.377 110.047 1.00 46.48 ? 174  GLU D OE1 1 
ATOM   9520  O  OE2 . GLU D  1  209 ? 120.760 174.460 109.541 1.00 52.98 ? 174  GLU D OE2 1 
ATOM   9521  N  N   . PRO D  1  210 ? 126.177 171.284 112.270 1.00 40.11 ? 175  PRO D N   1 
ATOM   9522  C  CA  . PRO D  1  210 ? 126.938 170.219 112.947 1.00 37.60 ? 175  PRO D CA  1 
ATOM   9523  C  C   . PRO D  1  210 ? 126.228 169.606 114.142 1.00 37.45 ? 175  PRO D C   1 
ATOM   9524  O  O   . PRO D  1  210 ? 126.329 168.392 114.353 1.00 46.13 ? 175  PRO D O   1 
ATOM   9525  C  CB  . PRO D  1  210 ? 128.229 170.938 113.356 1.00 32.71 ? 175  PRO D CB  1 
ATOM   9526  C  CG  . PRO D  1  210 ? 128.378 172.016 112.355 1.00 31.47 ? 175  PRO D CG  1 
ATOM   9527  C  CD  . PRO D  1  210 ? 126.991 172.490 112.056 1.00 36.71 ? 175  PRO D CD  1 
ATOM   9528  N  N   . ALA D  1  211 ? 125.500 170.406 114.921 1.00 36.30 ? 176  ALA D N   1 
ATOM   9529  C  CA  . ALA D  1  211 ? 124.771 169.859 116.061 1.00 35.79 ? 176  ALA D CA  1 
ATOM   9530  C  C   . ALA D  1  211 ? 123.699 168.873 115.613 1.00 35.53 ? 176  ALA D C   1 
ATOM   9531  O  O   . ALA D  1  211 ? 123.475 167.850 116.266 1.00 40.65 ? 176  ALA D O   1 
ATOM   9532  C  CB  . ALA D  1  211 ? 124.155 170.991 116.881 1.00 35.52 ? 176  ALA D CB  1 
ATOM   9533  N  N   . ARG D  1  212 ? 123.029 169.159 114.503 1.00 34.08 ? 177  ARG D N   1 
ATOM   9534  C  CA  . ARG D  1  212 ? 121.975 168.295 113.996 1.00 34.87 ? 177  ARG D CA  1 
ATOM   9535  C  C   . ARG D  1  212 ? 122.497 167.150 113.138 1.00 37.95 ? 177  ARG D C   1 
ATOM   9536  O  O   . ARG D  1  212 ? 121.698 166.333 112.674 1.00 43.67 ? 177  ARG D O   1 
ATOM   9537  C  CB  . ARG D  1  212 ? 120.959 169.115 113.196 1.00 39.04 ? 177  ARG D CB  1 
ATOM   9538  C  CG  . ARG D  1  212 ? 120.298 170.222 113.997 1.00 40.18 ? 177  ARG D CG  1 
ATOM   9539  C  CD  . ARG D  1  212 ? 119.057 170.765 113.308 1.00 41.39 ? 177  ARG D CD  1 
ATOM   9540  N  NE  . ARG D  1  212 ? 119.326 171.235 111.954 1.00 47.79 ? 177  ARG D NE  1 
ATOM   9541  C  CZ  . ARG D  1  212 ? 118.933 170.613 110.850 1.00 49.20 ? 177  ARG D CZ  1 
ATOM   9542  N  NH1 . ARG D  1  212 ? 118.227 169.495 110.901 1.00 44.35 ? 177  ARG D NH1 1 
ATOM   9543  N  NH2 . ARG D  1  212 ? 119.256 171.126 109.667 1.00 44.90 ? 177  ARG D NH2 1 
ATOM   9544  N  N   . SER D  1  213 ? 123.806 167.075 112.910 1.00 32.57 ? 178  SER D N   1 
ATOM   9545  C  CA  . SER D  1  213 ? 124.395 166.024 112.094 1.00 22.90 ? 178  SER D CA  1 
ATOM   9546  C  C   . SER D  1  213 ? 124.783 164.791 112.893 1.00 26.38 ? 178  SER D C   1 
ATOM   9547  O  O   . SER D  1  213 ? 125.069 163.752 112.296 1.00 33.44 ? 178  SER D O   1 
ATOM   9548  C  CB  . SER D  1  213 ? 125.623 166.558 111.357 1.00 26.99 ? 178  SER D CB  1 
ATOM   9549  O  OG  . SER D  1  213 ? 125.287 167.694 110.588 1.00 35.29 ? 178  SER D OG  1 
ATOM   9550  N  N   . VAL D  1  214 ? 124.816 164.878 114.217 1.00 29.61 ? 179  VAL D N   1 
ATOM   9551  C  CA  . VAL D  1  214 ? 125.007 163.719 115.077 1.00 23.47 ? 179  VAL D CA  1 
ATOM   9552  C  C   . VAL D  1  214 ? 123.755 163.578 115.926 1.00 26.92 ? 179  VAL D C   1 
ATOM   9553  O  O   . VAL D  1  214 ? 123.443 164.459 116.735 1.00 34.21 ? 179  VAL D O   1 
ATOM   9554  C  CB  . VAL D  1  214 ? 126.263 163.846 115.951 1.00 22.54 ? 179  VAL D CB  1 
ATOM   9555  C  CG1 . VAL D  1  214 ? 126.352 162.678 116.908 1.00 21.33 ? 179  VAL D CG1 1 
ATOM   9556  C  CG2 . VAL D  1  214 ? 127.502 163.909 115.082 1.00 21.82 ? 179  VAL D CG2 1 
ATOM   9557  N  N   . VAL D  1  215 ? 123.033 162.481 115.734 1.00 22.52 ? 180  VAL D N   1 
ATOM   9558  C  CA  . VAL D  1  215 ? 121.761 162.245 116.399 1.00 23.03 ? 180  VAL D CA  1 
ATOM   9559  C  C   . VAL D  1  215 ? 121.867 160.954 117.192 1.00 27.28 ? 180  VAL D C   1 
ATOM   9560  O  O   . VAL D  1  215 ? 122.290 159.924 116.659 1.00 33.65 ? 180  VAL D O   1 
ATOM   9561  C  CB  . VAL D  1  215 ? 120.597 162.171 115.396 1.00 23.70 ? 180  VAL D CB  1 
ATOM   9562  C  CG1 . VAL D  1  215 ? 119.287 161.965 116.127 1.00 25.19 ? 180  VAL D CG1 1 
ATOM   9563  C  CG2 . VAL D  1  215 ? 120.544 163.428 114.560 1.00 22.83 ? 180  VAL D CG2 1 
ATOM   9564  N  N   . VAL D  1  216 ? 121.489 161.013 118.461 1.00 22.75 ? 181  VAL D N   1 
ATOM   9565  C  CA  . VAL D  1  216 ? 121.421 159.839 119.317 1.00 22.17 ? 181  VAL D CA  1 
ATOM   9566  C  C   . VAL D  1  216 ? 119.968 159.404 119.408 1.00 27.02 ? 181  VAL D C   1 
ATOM   9567  O  O   . VAL D  1  216 ? 119.076 160.236 119.608 1.00 35.18 ? 181  VAL D O   1 
ATOM   9568  C  CB  . VAL D  1  216 ? 122.007 160.128 120.707 1.00 25.30 ? 181  VAL D CB  1 
ATOM   9569  C  CG1 . VAL D  1  216 ? 121.977 158.881 121.557 1.00 23.30 ? 181  VAL D CG1 1 
ATOM   9570  C  CG2 . VAL D  1  216 ? 123.429 160.648 120.578 1.00 23.79 ? 181  VAL D CG2 1 
ATOM   9571  N  N   . ALA D  1  217 ? 119.726 158.107 119.243 1.00 33.26 ? 182  ALA D N   1 
ATOM   9572  C  CA  . ALA D  1  217 ? 118.369 157.585 119.301 1.00 33.12 ? 182  ALA D CA  1 
ATOM   9573  C  C   . ALA D  1  217 ? 117.769 157.811 120.683 1.00 40.63 ? 182  ALA D C   1 
ATOM   9574  O  O   . ALA D  1  217 ? 118.475 157.852 121.693 1.00 42.08 ? 182  ALA D O   1 
ATOM   9575  C  CB  . ALA D  1  217 ? 118.352 156.095 118.958 1.00 27.92 ? 182  ALA D CB  1 
ATOM   9576  N  N   . GLU D  1  218 ? 116.442 157.960 120.715 1.00 52.31 ? 183  GLU D N   1 
ATOM   9577  C  CA  . GLU D  1  218 ? 115.756 158.316 121.953 1.00 50.54 ? 183  GLU D CA  1 
ATOM   9578  C  C   . GLU D  1  218 ? 115.946 157.254 123.029 1.00 52.46 ? 183  GLU D C   1 
ATOM   9579  O  O   . GLU D  1  218 ? 116.183 157.582 124.196 1.00 54.13 ? 183  GLU D O   1 
ATOM   9580  C  CB  . GLU D  1  218 ? 114.269 158.536 121.679 1.00 49.49 ? 183  GLU D CB  1 
ATOM   9581  C  CG  . GLU D  1  218 ? 113.962 159.774 120.856 1.00 53.31 ? 183  GLU D CG  1 
ATOM   9582  C  CD  . GLU D  1  218 ? 112.497 159.868 120.468 1.00 57.59 ? 183  GLU D CD  1 
ATOM   9583  O  OE1 . GLU D  1  218 ? 111.707 159.011 120.917 1.00 58.96 ? 183  GLU D OE1 1 
ATOM   9584  O  OE2 . GLU D  1  218 ? 112.137 160.796 119.713 1.00 55.41 ? 183  GLU D OE2 1 
ATOM   9585  N  N   . ASP D  1  219 ? 115.854 155.979 122.658 1.00 52.40 ? 184  ASP D N   1 
ATOM   9586  C  CA  . ASP D  1  219 ? 115.895 154.905 123.642 1.00 50.41 ? 184  ASP D CA  1 
ATOM   9587  C  C   . ASP D  1  219 ? 117.061 153.958 123.395 1.00 51.72 ? 184  ASP D C   1 
ATOM   9588  O  O   . ASP D  1  219 ? 116.892 152.736 123.442 1.00 51.61 ? 184  ASP D O   1 
ATOM   9589  C  CB  . ASP D  1  219 ? 114.579 154.126 123.627 1.00 51.98 ? 184  ASP D CB  1 
ATOM   9590  C  CG  . ASP D  1  219 ? 113.382 154.995 123.963 1.00 57.33 ? 184  ASP D CG  1 
ATOM   9591  O  OD1 . ASP D  1  219 ? 113.527 155.920 124.789 1.00 58.31 ? 184  ASP D OD1 1 
ATOM   9592  O  OD2 . ASP D  1  219 ? 112.294 154.751 123.400 1.00 58.26 ? 184  ASP D OD2 1 
ATOM   9593  N  N   . GLY D  1  220 ? 118.244 154.505 123.134 1.00 46.43 ? 185  GLY D N   1 
ATOM   9594  C  CA  . GLY D  1  220 ? 119.378 153.682 122.774 1.00 41.16 ? 185  GLY D CA  1 
ATOM   9595  C  C   . GLY D  1  220 ? 120.473 153.586 123.814 1.00 39.73 ? 185  GLY D C   1 
ATOM   9596  O  O   . GLY D  1  220 ? 121.437 152.843 123.627 1.00 45.74 ? 185  GLY D O   1 
ATOM   9597  N  N   . SER D  1  221 ? 120.339 154.315 124.915 1.00 35.77 ? 186  SER D N   1 
ATOM   9598  C  CA  . SER D  1  221 ? 121.390 154.351 125.923 1.00 31.86 ? 186  SER D CA  1 
ATOM   9599  C  C   . SER D  1  221 ? 121.648 152.963 126.494 1.00 30.51 ? 186  SER D C   1 
ATOM   9600  O  O   . SER D  1  221 ? 120.739 152.317 127.022 1.00 36.59 ? 186  SER D O   1 
ATOM   9601  C  CB  . SER D  1  221 ? 121.006 155.321 127.037 1.00 34.89 ? 186  SER D CB  1 
ATOM   9602  O  OG  . SER D  1  221 ? 121.886 155.204 128.139 1.00 39.72 ? 186  SER D OG  1 
ATOM   9603  N  N   . ARG D  1  222 ? 122.893 152.503 126.379 1.00 20.96 ? 187  ARG D N   1 
ATOM   9604  C  CA  . ARG D  1  222 ? 123.348 151.284 127.032 1.00 17.36 ? 187  ARG D CA  1 
ATOM   9605  C  C   . ARG D  1  222 ? 124.305 151.580 128.178 1.00 22.77 ? 187  ARG D C   1 
ATOM   9606  O  O   . ARG D  1  222 ? 125.099 150.718 128.560 1.00 27.09 ? 187  ARG D O   1 
ATOM   9607  C  CB  . ARG D  1  222 ? 124.007 150.345 126.025 1.00 20.49 ? 187  ARG D CB  1 
ATOM   9608  C  CG  . ARG D  1  222 ? 123.049 149.782 125.005 1.00 26.91 ? 187  ARG D CG  1 
ATOM   9609  C  CD  . ARG D  1  222 ? 123.744 148.808 124.094 1.00 20.41 ? 187  ARG D CD  1 
ATOM   9610  N  NE  . ARG D  1  222 ? 122.896 148.416 122.978 1.00 26.37 ? 187  ARG D NE  1 
ATOM   9611  C  CZ  . ARG D  1  222 ? 123.332 147.796 121.892 1.00 28.09 ? 187  ARG D CZ  1 
ATOM   9612  N  NH1 . ARG D  1  222 ? 124.605 147.470 121.748 1.00 25.61 ? 187  ARG D NH1 1 
ATOM   9613  N  NH2 . ARG D  1  222 ? 122.469 147.498 120.926 1.00 21.27 ? 187  ARG D NH2 1 
ATOM   9614  N  N   . LEU D  1  223 ? 124.250 152.789 128.723 1.00 25.59 ? 188  LEU D N   1 
ATOM   9615  C  CA  . LEU D  1  223 ? 125.110 153.168 129.829 1.00 28.61 ? 188  LEU D CA  1 
ATOM   9616  C  C   . LEU D  1  223 ? 124.530 152.680 131.149 1.00 30.27 ? 188  LEU D C   1 
ATOM   9617  O  O   . LEU D  1  223 ? 123.322 152.762 131.384 1.00 27.33 ? 188  LEU D O   1 
ATOM   9618  C  CB  . LEU D  1  223 ? 125.286 154.684 129.867 1.00 25.79 ? 188  LEU D CB  1 
ATOM   9619  C  CG  . LEU D  1  223 ? 126.024 155.329 128.695 1.00 21.66 ? 188  LEU D CG  1 
ATOM   9620  C  CD1 . LEU D  1  223 ? 126.018 156.842 128.818 1.00 24.08 ? 188  LEU D CD1 1 
ATOM   9621  C  CD2 . LEU D  1  223 ? 127.438 154.805 128.620 1.00 21.97 ? 188  LEU D CD2 1 
ATOM   9622  N  N   . ASN D  1  224 ? 125.403 152.167 132.011 1.00 28.15 ? 189  ASN D N   1 
ATOM   9623  C  CA  . ASN D  1  224 ? 125.037 151.813 133.375 1.00 29.64 ? 189  ASN D CA  1 
ATOM   9624  C  C   . ASN D  1  224 ? 125.505 152.854 134.380 1.00 31.46 ? 189  ASN D C   1 
ATOM   9625  O  O   . ASN D  1  224 ? 124.723 153.301 135.221 1.00 35.75 ? 189  ASN D O   1 
ATOM   9626  C  CB  . ASN D  1  224 ? 125.620 150.445 133.749 1.00 29.22 ? 189  ASN D CB  1 
ATOM   9627  C  CG  . ASN D  1  224 ? 124.993 149.312 132.973 1.00 35.90 ? 189  ASN D CG  1 
ATOM   9628  O  OD1 . ASN D  1  224 ? 123.816 149.363 132.616 1.00 35.80 ? 189  ASN D OD1 1 
ATOM   9629  N  ND2 . ASN D  1  224 ? 125.777 148.275 132.708 1.00 35.11 ? 189  ASN D ND2 1 
ATOM   9630  N  N   . GLN D  1  225 ? 126.768 153.259 134.295 1.00 34.63 ? 190  GLN D N   1 
ATOM   9631  C  CA  . GLN D  1  225 ? 127.389 154.124 135.283 1.00 30.39 ? 190  GLN D CA  1 
ATOM   9632  C  C   . GLN D  1  225 ? 127.487 155.572 134.832 1.00 27.24 ? 190  GLN D C   1 
ATOM   9633  O  O   . GLN D  1  225 ? 128.112 156.377 135.526 1.00 32.41 ? 190  GLN D O   1 
ATOM   9634  C  CB  . GLN D  1  225 ? 128.787 153.609 135.624 1.00 32.56 ? 190  GLN D CB  1 
ATOM   9635  C  CG  . GLN D  1  225 ? 128.920 152.105 135.641 1.00 35.06 ? 190  GLN D CG  1 
ATOM   9636  C  CD  . GLN D  1  225 ? 130.353 151.664 135.846 1.00 41.04 ? 190  GLN D CD  1 
ATOM   9637  O  OE1 . GLN D  1  225 ? 130.689 150.494 135.665 1.00 41.47 ? 190  GLN D OE1 1 
ATOM   9638  N  NE2 . GLN D  1  225 ? 131.206 152.601 136.234 1.00 38.68 ? 190  GLN D NE2 1 
ATOM   9639  N  N   . TYR D  1  226 ? 126.897 155.927 133.694 1.00 19.45 ? 191  TYR D N   1 
ATOM   9640  C  CA  . TYR D  1  226 ? 127.067 157.261 133.141 1.00 23.88 ? 191  TYR D CA  1 
ATOM   9641  C  C   . TYR D  1  226 ? 125.744 157.797 132.626 1.00 25.40 ? 191  TYR D C   1 
ATOM   9642  O  O   . TYR D  1  226 ? 124.826 157.046 132.292 1.00 33.06 ? 191  TYR D O   1 
ATOM   9643  C  CB  . TYR D  1  226 ? 128.092 157.285 131.999 1.00 26.31 ? 191  TYR D CB  1 
ATOM   9644  C  CG  . TYR D  1  226 ? 129.504 157.000 132.431 1.00 22.84 ? 191  TYR D CG  1 
ATOM   9645  C  CD1 . TYR D  1  226 ? 130.344 158.024 132.834 1.00 23.26 ? 191  TYR D CD1 1 
ATOM   9646  C  CD2 . TYR D  1  226 ? 129.997 155.708 132.432 1.00 23.61 ? 191  TYR D CD2 1 
ATOM   9647  C  CE1 . TYR D  1  226 ? 131.633 157.767 133.230 1.00 23.62 ? 191  TYR D CE1 1 
ATOM   9648  C  CE2 . TYR D  1  226 ? 131.282 155.442 132.822 1.00 28.42 ? 191  TYR D CE2 1 
ATOM   9649  C  CZ  . TYR D  1  226 ? 132.097 156.474 133.220 1.00 28.05 ? 191  TYR D CZ  1 
ATOM   9650  O  OH  . TYR D  1  226 ? 133.385 156.211 133.610 1.00 39.86 ? 191  TYR D OH  1 
ATOM   9651  N  N   . ASP D  1  227 ? 125.674 159.119 132.554 1.00 23.40 ? 192  ASP D N   1 
ATOM   9652  C  CA  . ASP D  1  227 ? 124.615 159.836 131.866 1.00 24.22 ? 192  ASP D CA  1 
ATOM   9653  C  C   . ASP D  1  227 ? 125.211 160.553 130.664 1.00 29.38 ? 192  ASP D C   1 
ATOM   9654  O  O   . ASP D  1  227 ? 126.280 161.160 130.762 1.00 30.49 ? 192  ASP D O   1 
ATOM   9655  C  CB  . ASP D  1  227 ? 123.937 160.850 132.790 1.00 28.45 ? 192  ASP D CB  1 
ATOM   9656  C  CG  . ASP D  1  227 ? 123.311 160.206 134.007 1.00 42.02 ? 192  ASP D CG  1 
ATOM   9657  O  OD1 . ASP D  1  227 ? 122.484 159.286 133.838 1.00 42.30 ? 192  ASP D OD1 1 
ATOM   9658  O  OD2 . ASP D  1  227 ? 123.651 160.618 135.138 1.00 41.97 ? 192  ASP D OD2 1 
ATOM   9659  N  N   . LEU D  1  228 ? 124.527 160.472 129.528 1.00 30.07 ? 193  LEU D N   1 
ATOM   9660  C  CA  . LEU D  1  228 ? 124.941 161.179 128.320 1.00 26.48 ? 193  LEU D CA  1 
ATOM   9661  C  C   . LEU D  1  228 ? 124.280 162.551 128.339 1.00 28.86 ? 193  LEU D C   1 
ATOM   9662  O  O   . LEU D  1  228 ? 123.081 162.678 128.085 1.00 35.94 ? 193  LEU D O   1 
ATOM   9663  C  CB  . LEU D  1  228 ? 124.569 160.382 127.076 1.00 28.69 ? 193  LEU D CB  1 
ATOM   9664  C  CG  . LEU D  1  228 ? 124.825 161.021 125.710 1.00 30.00 ? 193  LEU D CG  1 
ATOM   9665  C  CD1 . LEU D  1  228 ? 126.291 161.360 125.524 1.00 22.55 ? 193  LEU D CD1 1 
ATOM   9666  C  CD2 . LEU D  1  228 ? 124.344 160.090 124.616 1.00 31.14 ? 193  LEU D CD2 1 
ATOM   9667  N  N   . LEU D  1  229 ? 125.060 163.582 128.647 1.00 27.18 ? 194  LEU D N   1 
ATOM   9668  C  CA  . LEU D  1  229 ? 124.536 164.931 128.807 1.00 30.53 ? 194  LEU D CA  1 
ATOM   9669  C  C   . LEU D  1  229 ? 124.432 165.697 127.496 1.00 33.79 ? 194  LEU D C   1 
ATOM   9670  O  O   . LEU D  1  229 ? 123.954 166.834 127.498 1.00 39.19 ? 194  LEU D O   1 
ATOM   9671  C  CB  . LEU D  1  229 ? 125.409 165.721 129.785 1.00 27.47 ? 194  LEU D CB  1 
ATOM   9672  C  CG  . LEU D  1  229 ? 125.615 165.099 131.163 1.00 30.40 ? 194  LEU D CG  1 
ATOM   9673  C  CD1 . LEU D  1  229 ? 126.469 166.002 132.017 1.00 32.46 ? 194  LEU D CD1 1 
ATOM   9674  C  CD2 . LEU D  1  229 ? 124.284 164.820 131.841 1.00 33.78 ? 194  LEU D CD2 1 
ATOM   9675  N  N   . GLY D  1  230 ? 124.862 165.112 126.386 1.00 29.67 ? 195  GLY D N   1 
ATOM   9676  C  CA  . GLY D  1  230 ? 124.893 165.792 125.109 1.00 28.65 ? 195  GLY D CA  1 
ATOM   9677  C  C   . GLY D  1  230 ? 126.261 165.701 124.466 1.00 32.55 ? 195  GLY D C   1 
ATOM   9678  O  O   . GLY D  1  230 ? 127.240 165.265 125.067 1.00 30.92 ? 195  GLY D O   1 
ATOM   9679  N  N   . GLN D  1  231 ? 126.308 166.131 123.211 1.00 31.95 ? 196  GLN D N   1 
ATOM   9680  C  CA  . GLN D  1  231 ? 127.518 166.013 122.417 1.00 20.38 ? 196  GLN D CA  1 
ATOM   9681  C  C   . GLN D  1  231 ? 127.857 167.339 121.755 1.00 17.94 ? 196  GLN D C   1 
ATOM   9682  O  O   . GLN D  1  231 ? 126.977 168.139 121.436 1.00 30.99 ? 196  GLN D O   1 
ATOM   9683  C  CB  . GLN D  1  231 ? 127.390 164.910 121.352 1.00 26.10 ? 196  GLN D CB  1 
ATOM   9684  C  CG  . GLN D  1  231 ? 126.447 165.226 120.209 1.00 25.91 ? 196  GLN D CG  1 
ATOM   9685  C  CD  . GLN D  1  231 ? 125.042 164.739 120.461 1.00 30.54 ? 196  GLN D CD  1 
ATOM   9686  O  OE1 . GLN D  1  231 ? 124.754 164.139 121.496 1.00 36.39 ? 196  GLN D OE1 1 
ATOM   9687  N  NE2 . GLN D  1  231 ? 124.155 164.988 119.510 1.00 30.86 ? 196  GLN D NE2 1 
ATOM   9688  N  N   . THR D  1  232 ? 129.151 167.559 121.564 1.00 29.39 ? 197  THR D N   1 
ATOM   9689  C  CA  . THR D  1  232 ? 129.678 168.722 120.867 1.00 28.48 ? 197  THR D CA  1 
ATOM   9690  C  C   . THR D  1  232 ? 130.281 168.265 119.547 1.00 29.99 ? 197  THR D C   1 
ATOM   9691  O  O   . THR D  1  232 ? 131.087 167.332 119.520 1.00 37.33 ? 197  THR D O   1 
ATOM   9692  C  CB  . THR D  1  232 ? 130.734 169.437 121.712 1.00 32.22 ? 197  THR D CB  1 
ATOM   9693  O  OG1 . THR D  1  232 ? 130.119 169.988 122.880 1.00 40.14 ? 197  THR D OG1 1 
ATOM   9694  C  CG2 . THR D  1  232 ? 131.388 170.552 120.923 1.00 28.80 ? 197  THR D CG2 1 
ATOM   9695  N  N   . VAL D  1  233 ? 129.890 168.919 118.461 1.00 25.38 ? 198  VAL D N   1 
ATOM   9696  C  CA  . VAL D  1  233 ? 130.283 168.529 117.114 1.00 22.72 ? 198  VAL D CA  1 
ATOM   9697  C  C   . VAL D  1  233 ? 131.198 169.603 116.544 1.00 23.91 ? 198  VAL D C   1 
ATOM   9698  O  O   . VAL D  1  233 ? 130.905 170.799 116.648 1.00 33.83 ? 198  VAL D O   1 
ATOM   9699  C  CB  . VAL D  1  233 ? 129.051 168.309 116.223 1.00 27.85 ? 198  VAL D CB  1 
ATOM   9700  C  CG1 . VAL D  1  233 ? 129.462 167.798 114.887 1.00 23.72 ? 198  VAL D CG1 1 
ATOM   9701  C  CG2 . VAL D  1  233 ? 128.101 167.330 116.881 1.00 26.83 ? 198  VAL D CG2 1 
ATOM   9702  N  N   . ASP D  1  234 ? 132.305 169.175 115.941 1.00 26.66 ? 199  ASP D N   1 
ATOM   9703  C  CA  . ASP D  1  234 ? 133.334 170.090 115.473 1.00 24.24 ? 199  ASP D CA  1 
ATOM   9704  C  C   . ASP D  1  234 ? 134.092 169.442 114.323 1.00 29.12 ? 199  ASP D C   1 
ATOM   9705  O  O   . ASP D  1  234 ? 133.988 168.238 114.085 1.00 36.57 ? 199  ASP D O   1 
ATOM   9706  C  CB  . ASP D  1  234 ? 134.289 170.461 116.613 1.00 32.49 ? 199  ASP D CB  1 
ATOM   9707  C  CG  . ASP D  1  234 ? 134.995 171.776 116.385 1.00 43.22 ? 199  ASP D CG  1 
ATOM   9708  O  OD1 . ASP D  1  234 ? 134.812 172.382 115.308 1.00 39.91 ? 199  ASP D OD1 1 
ATOM   9709  O  OD2 . ASP D  1  234 ? 135.735 172.208 117.293 1.00 43.98 ? 199  ASP D OD2 1 
ATOM   9710  N  N   . SER D  1  235 ? 134.848 170.261 113.598 1.00 29.52 ? 200  SER D N   1 
ATOM   9711  C  CA  . SER D  1  235 ? 135.719 169.781 112.536 1.00 18.78 ? 200  SER D CA  1 
ATOM   9712  C  C   . SER D  1  235 ? 137.022 170.563 112.568 1.00 24.67 ? 200  SER D C   1 
ATOM   9713  O  O   . SER D  1  235 ? 137.066 171.700 113.040 1.00 36.36 ? 200  SER D O   1 
ATOM   9714  C  CB  . SER D  1  235 ? 135.062 169.906 111.159 1.00 25.69 ? 200  SER D CB  1 
ATOM   9715  O  OG  . SER D  1  235 ? 134.705 171.244 110.883 1.00 36.16 ? 200  SER D OG  1 
ATOM   9716  N  N   . GLY D  1  236 ? 138.083 169.947 112.062 1.00 26.20 ? 201  GLY D N   1 
ATOM   9717  C  CA  . GLY D  1  236 ? 139.385 170.569 112.107 1.00 22.16 ? 201  GLY D CA  1 
ATOM   9718  C  C   . GLY D  1  236 ? 140.332 169.974 111.090 1.00 22.99 ? 201  GLY D C   1 
ATOM   9719  O  O   . GLY D  1  236 ? 139.927 169.235 110.192 1.00 27.69 ? 201  GLY D O   1 
ATOM   9720  N  N   . ILE D  1  237 ? 141.606 170.324 111.238 1.00 25.39 ? 202  ILE D N   1 
ATOM   9721  C  CA  . ILE D  1  237 ? 142.676 169.865 110.361 1.00 22.10 ? 202  ILE D CA  1 
ATOM   9722  C  C   . ILE D  1  237 ? 143.774 169.267 111.226 1.00 30.13 ? 202  ILE D C   1 
ATOM   9723  O  O   . ILE D  1  237 ? 144.206 169.889 112.201 1.00 35.95 ? 202  ILE D O   1 
ATOM   9724  C  CB  . ILE D  1  237 ? 143.242 171.011 109.500 1.00 21.32 ? 202  ILE D CB  1 
ATOM   9725  C  CG1 . ILE D  1  237 ? 142.172 171.580 108.570 1.00 26.42 ? 202  ILE D CG1 1 
ATOM   9726  C  CG2 . ILE D  1  237 ? 144.444 170.540 108.708 1.00 30.70 ? 202  ILE D CG2 1 
ATOM   9727  C  CD1 . ILE D  1  237 ? 141.683 170.606 107.539 1.00 32.53 ? 202  ILE D CD1 1 
ATOM   9728  N  N   . VAL D  1  238 ? 144.224 168.069 110.877 1.00 24.75 ? 203  VAL D N   1 
ATOM   9729  C  CA  . VAL D  1  238 ? 145.372 167.460 111.531 1.00 27.99 ? 203  VAL D CA  1 
ATOM   9730  C  C   . VAL D  1  238 ? 146.534 167.467 110.550 1.00 32.03 ? 203  VAL D C   1 
ATOM   9731  O  O   . VAL D  1  238 ? 146.352 167.348 109.334 1.00 39.01 ? 203  VAL D O   1 
ATOM   9732  C  CB  . VAL D  1  238 ? 145.078 166.030 112.041 1.00 34.01 ? 203  VAL D CB  1 
ATOM   9733  C  CG1 . VAL D  1  238 ? 145.078 165.022 110.903 1.00 36.13 ? 203  VAL D CG1 1 
ATOM   9734  C  CG2 . VAL D  1  238 ? 146.082 165.627 113.102 1.00 33.66 ? 203  VAL D CG2 1 
ATOM   9735  N  N   . GLN D  1  239 ? 147.737 167.638 111.085 1.00 37.92 ? 204  GLN D N   1 
ATOM   9736  C  CA  . GLN D  1  239 ? 148.959 167.618 110.296 1.00 38.40 ? 204  GLN D CA  1 
ATOM   9737  C  C   . GLN D  1  239 ? 149.777 166.402 110.696 1.00 40.99 ? 204  GLN D C   1 
ATOM   9738  O  O   . GLN D  1  239 ? 149.897 166.095 111.885 1.00 46.45 ? 204  GLN D O   1 
ATOM   9739  C  CB  . GLN D  1  239 ? 149.777 168.894 110.497 1.00 37.48 ? 204  GLN D CB  1 
ATOM   9740  C  CG  . GLN D  1  239 ? 149.042 170.171 110.146 1.00 41.14 ? 204  GLN D CG  1 
ATOM   9741  C  CD  . GLN D  1  239 ? 149.907 171.403 110.324 1.00 49.60 ? 204  GLN D CD  1 
ATOM   9742  O  OE1 . GLN D  1  239 ? 151.110 171.300 110.562 1.00 52.10 ? 204  GLN D OE1 1 
ATOM   9743  N  NE2 . GLN D  1  239 ? 149.299 172.576 110.214 1.00 48.85 ? 204  GLN D NE2 1 
ATOM   9744  N  N   . SER D  1  240 ? 150.317 165.702 109.706 1.00 35.63 ? 205  SER D N   1 
ATOM   9745  C  CA  . SER D  1  240 ? 151.201 164.574 109.950 1.00 34.11 ? 205  SER D CA  1 
ATOM   9746  C  C   . SER D  1  240 ? 152.380 164.689 108.993 1.00 38.54 ? 205  SER D C   1 
ATOM   9747  O  O   . SER D  1  240 ? 152.567 165.712 108.327 1.00 40.45 ? 205  SER D O   1 
ATOM   9748  C  CB  . SER D  1  240 ? 150.449 163.245 109.805 1.00 34.88 ? 205  SER D CB  1 
ATOM   9749  O  OG  . SER D  1  240 ? 149.945 163.078 108.493 1.00 40.85 ? 205  SER D OG  1 
ATOM   9750  N  N   . SER D  1  241 ? 153.195 163.637 108.931 1.00 40.39 ? 206  SER D N   1 
ATOM   9751  C  CA  . SER D  1  241 ? 154.321 163.639 108.008 1.00 37.54 ? 206  SER D CA  1 
ATOM   9752  C  C   . SER D  1  241 ? 153.877 163.508 106.559 1.00 40.87 ? 206  SER D C   1 
ATOM   9753  O  O   . SER D  1  241 ? 154.620 163.910 105.658 1.00 43.62 ? 206  SER D O   1 
ATOM   9754  C  CB  . SER D  1  241 ? 155.292 162.512 108.357 1.00 38.77 ? 206  SER D CB  1 
ATOM   9755  O  OG  . SER D  1  241 ? 154.643 161.253 108.331 1.00 43.97 ? 206  SER D OG  1 
ATOM   9756  N  N   . THR D  1  242 ? 152.687 162.968 106.313 1.00 34.94 ? 207  THR D N   1 
ATOM   9757  C  CA  . THR D  1  242 ? 152.200 162.745 104.961 1.00 34.25 ? 207  THR D CA  1 
ATOM   9758  C  C   . THR D  1  242 ? 151.249 163.831 104.470 1.00 35.17 ? 207  THR D C   1 
ATOM   9759  O  O   . THR D  1  242 ? 150.745 163.725 103.350 1.00 37.44 ? 207  THR D O   1 
ATOM   9760  C  CB  . THR D  1  242 ? 151.524 161.372 104.866 1.00 34.28 ? 207  THR D CB  1 
ATOM   9761  O  OG1 . THR D  1  242 ? 150.390 161.326 105.737 1.00 33.65 ? 207  THR D OG1 1 
ATOM   9762  C  CG2 . THR D  1  242 ? 152.500 160.276 105.266 1.00 33.61 ? 207  THR D CG2 1 
ATOM   9763  N  N   . GLY D  1  243 ? 150.989 164.864 105.262 1.00 32.49 ? 208  GLY D N   1 
ATOM   9764  C  CA  . GLY D  1  243 ? 150.216 165.994 104.799 1.00 29.68 ? 208  GLY D CA  1 
ATOM   9765  C  C   . GLY D  1  243 ? 149.197 166.428 105.828 1.00 29.60 ? 208  GLY D C   1 
ATOM   9766  O  O   . GLY D  1  243 ? 149.201 165.973 106.968 1.00 37.17 ? 208  GLY D O   1 
ATOM   9767  N  N   . GLU D  1  244 ? 148.316 167.331 105.407 1.00 24.98 ? 209  GLU D N   1 
ATOM   9768  C  CA  . GLU D  1  244 ? 147.229 167.828 106.237 1.00 24.87 ? 209  GLU D CA  1 
ATOM   9769  C  C   . GLU D  1  244 ? 145.935 167.107 105.888 1.00 25.88 ? 209  GLU D C   1 
ATOM   9770  O  O   . GLU D  1  244 ? 145.598 166.951 104.713 1.00 28.72 ? 209  GLU D O   1 
ATOM   9771  C  CB  . GLU D  1  244 ? 147.040 169.334 106.057 1.00 25.55 ? 209  GLU D CB  1 
ATOM   9772  C  CG  . GLU D  1  244 ? 148.203 170.170 106.531 1.00 32.05 ? 209  GLU D CG  1 
ATOM   9773  C  CD  . GLU D  1  244 ? 147.931 171.654 106.410 1.00 41.00 ? 209  GLU D CD  1 
ATOM   9774  O  OE1 . GLU D  1  244 ? 147.011 172.031 105.654 1.00 40.29 ? 209  GLU D OE1 1 
ATOM   9775  O  OE2 . GLU D  1  244 ? 148.632 172.445 107.075 1.00 41.59 ? 209  GLU D OE2 1 
ATOM   9776  N  N   . TYR D  1  245 ? 145.207 166.684 106.914 1.00 21.31 ? 210  TYR D N   1 
ATOM   9777  C  CA  . TYR D  1  245 ? 143.990 165.907 106.741 1.00 22.11 ? 210  TYR D CA  1 
ATOM   9778  C  C   . TYR D  1  245 ? 142.841 166.563 107.490 1.00 18.14 ? 210  TYR D C   1 
ATOM   9779  O  O   . TYR D  1  245 ? 143.013 167.033 108.616 1.00 24.71 ? 210  TYR D O   1 
ATOM   9780  C  CB  . TYR D  1  245 ? 144.178 164.471 107.238 1.00 21.42 ? 210  TYR D CB  1 
ATOM   9781  C  CG  . TYR D  1  245 ? 145.257 163.694 106.519 1.00 20.63 ? 210  TYR D CG  1 
ATOM   9782  C  CD1 . TYR D  1  245 ? 146.590 163.835 106.868 1.00 26.21 ? 210  TYR D CD1 1 
ATOM   9783  C  CD2 . TYR D  1  245 ? 144.939 162.806 105.504 1.00 15.96 ? 210  TYR D CD2 1 
ATOM   9784  C  CE1 . TYR D  1  245 ? 147.574 163.125 106.220 1.00 20.05 ? 210  TYR D CE1 1 
ATOM   9785  C  CE2 . TYR D  1  245 ? 145.917 162.090 104.850 1.00 18.82 ? 210  TYR D CE2 1 
ATOM   9786  C  CZ  . TYR D  1  245 ? 147.231 162.253 105.211 1.00 22.29 ? 210  TYR D CZ  1 
ATOM   9787  O  OH  . TYR D  1  245 ? 148.204 161.540 104.562 1.00 30.18 ? 210  TYR D OH  1 
ATOM   9788  N  N   . VAL D  1  246 ? 141.668 166.585 106.858 1.00 12.89 ? 211  VAL D N   1 
ATOM   9789  C  CA  . VAL D  1  246 ? 140.451 167.028 107.524 1.00 13.11 ? 211  VAL D CA  1 
ATOM   9790  C  C   . VAL D  1  246 ? 140.047 166.003 108.575 1.00 21.74 ? 211  VAL D C   1 
ATOM   9791  O  O   . VAL D  1  246 ? 140.057 164.792 108.322 1.00 25.09 ? 211  VAL D O   1 
ATOM   9792  C  CB  . VAL D  1  246 ? 139.324 167.242 106.501 1.00 20.26 ? 211  VAL D CB  1 
ATOM   9793  C  CG1 . VAL D  1  246 ? 138.011 167.538 107.202 1.00 18.78 ? 211  VAL D CG1 1 
ATOM   9794  C  CG2 . VAL D  1  246 ? 139.675 168.360 105.544 1.00 18.14 ? 211  VAL D CG2 1 
ATOM   9795  N  N   . VAL D  1  247 ? 139.694 166.481 109.764 1.00 14.97 ? 212  VAL D N   1 
ATOM   9796  C  CA  . VAL D  1  247 ? 139.227 165.632 110.851 1.00 17.01 ? 212  VAL D CA  1 
ATOM   9797  C  C   . VAL D  1  247 ? 137.856 166.116 111.293 1.00 17.24 ? 212  VAL D C   1 
ATOM   9798  O  O   . VAL D  1  247 ? 137.621 167.321 111.412 1.00 27.14 ? 212  VAL D O   1 
ATOM   9799  C  CB  . VAL D  1  247 ? 140.209 165.626 112.040 1.00 21.71 ? 212  VAL D CB  1 
ATOM   9800  C  CG1 . VAL D  1  247 ? 139.762 164.630 113.091 1.00 20.43 ? 212  VAL D CG1 1 
ATOM   9801  C  CG2 . VAL D  1  247 ? 141.590 165.283 111.565 1.00 25.20 ? 212  VAL D CG2 1 
ATOM   9802  N  N   . MET D  1  248 ? 136.950 165.176 111.522 1.00 14.84 ? 213  MET D N   1 
ATOM   9803  C  CA  . MET D  1  248 ? 135.632 165.468 112.064 1.00 12.23 ? 213  MET D CA  1 
ATOM   9804  C  C   . MET D  1  248 ? 135.576 164.926 113.482 1.00 12.96 ? 213  MET D C   1 
ATOM   9805  O  O   . MET D  1  248 ? 135.833 163.741 113.705 1.00 25.92 ? 213  MET D O   1 
ATOM   9806  C  CB  . MET D  1  248 ? 134.535 164.849 111.203 1.00 14.88 ? 213  MET D CB  1 
ATOM   9807  C  CG  . MET D  1  248 ? 134.716 165.085 109.726 1.00 15.84 ? 213  MET D CG  1 
ATOM   9808  S  SD  . MET D  1  248 ? 134.567 166.816 109.275 1.00 37.28 ? 213  MET D SD  1 
ATOM   9809  C  CE  . MET D  1  248 ? 132.796 166.990 109.262 1.00 22.13 ? 213  MET D CE  1 
ATOM   9810  N  N   . THR D  1  249 ? 135.244 165.787 114.435 1.00 20.37 ? 214  THR D N   1 
ATOM   9811  C  CA  . THR D  1  249 ? 135.277 165.430 115.844 1.00 22.32 ? 214  THR D CA  1 
ATOM   9812  C  C   . THR D  1  249 ? 133.890 165.552 116.456 1.00 23.33 ? 214  THR D C   1 
ATOM   9813  O  O   . THR D  1  249 ? 133.121 166.451 116.109 1.00 24.43 ? 214  THR D O   1 
ATOM   9814  C  CB  . THR D  1  249 ? 136.258 166.311 116.621 1.00 25.89 ? 214  THR D CB  1 
ATOM   9815  O  OG1 . THR D  1  249 ? 135.660 167.585 116.873 1.00 38.88 ? 214  THR D OG1 1 
ATOM   9816  C  CG2 . THR D  1  249 ? 137.531 166.518 115.824 1.00 25.25 ? 214  THR D CG2 1 
ATOM   9817  N  N   . THR D  1  250 ? 133.573 164.622 117.349 1.00 23.59 ? 215  THR D N   1 
ATOM   9818  C  CA  . THR D  1  250 ? 132.397 164.698 118.201 1.00 18.98 ? 215  THR D CA  1 
ATOM   9819  C  C   . THR D  1  250 ? 132.834 164.370 119.618 1.00 25.39 ? 215  THR D C   1 
ATOM   9820  O  O   . THR D  1  250 ? 133.607 163.431 119.826 1.00 33.12 ? 215  THR D O   1 
ATOM   9821  C  CB  . THR D  1  250 ? 131.297 163.732 117.750 1.00 23.28 ? 215  THR D CB  1 
ATOM   9822  O  OG1 . THR D  1  250 ? 130.928 164.019 116.398 1.00 36.49 ? 215  THR D OG1 1 
ATOM   9823  C  CG2 . THR D  1  250 ? 130.069 163.865 118.638 1.00 26.03 ? 215  THR D CG2 1 
ATOM   9824  N  N   . HIS D  1  251 ? 132.361 165.149 120.582 1.00 23.86 ? 216  HIS D N   1 
ATOM   9825  C  CA  . HIS D  1  251 ? 132.679 164.938 121.991 1.00 22.20 ? 216  HIS D CA  1 
ATOM   9826  C  C   . HIS D  1  251 ? 131.392 164.603 122.734 1.00 18.72 ? 216  HIS D C   1 
ATOM   9827  O  O   . HIS D  1  251 ? 130.556 165.478 122.961 1.00 33.35 ? 216  HIS D O   1 
ATOM   9828  C  CB  . HIS D  1  251 ? 133.355 166.166 122.589 1.00 23.95 ? 216  HIS D CB  1 
ATOM   9829  C  CG  . HIS D  1  251 ? 134.803 166.288 122.239 1.00 28.84 ? 216  HIS D CG  1 
ATOM   9830  N  ND1 . HIS D  1  251 ? 135.793 165.635 122.939 1.00 34.70 ? 216  HIS D ND1 1 
ATOM   9831  C  CD2 . HIS D  1  251 ? 135.430 166.989 121.267 1.00 31.22 ? 216  HIS D CD2 1 
ATOM   9832  C  CE1 . HIS D  1  251 ? 136.968 165.927 122.412 1.00 33.11 ? 216  HIS D CE1 1 
ATOM   9833  N  NE2 . HIS D  1  251 ? 136.775 166.748 121.397 1.00 32.95 ? 216  HIS D NE2 1 
ATOM   9834  N  N   . PHE D  1  252 ? 131.236 163.341 123.116 1.00 20.67 ? 217  PHE D N   1 
ATOM   9835  C  CA  . PHE D  1  252 ? 130.117 162.937 123.956 1.00 22.92 ? 217  PHE D CA  1 
ATOM   9836  C  C   . PHE D  1  252 ? 130.464 163.228 125.410 1.00 25.48 ? 217  PHE D C   1 
ATOM   9837  O  O   . PHE D  1  252 ? 131.485 162.756 125.917 1.00 24.79 ? 217  PHE D O   1 
ATOM   9838  C  CB  . PHE D  1  252 ? 129.800 161.458 123.756 1.00 21.29 ? 217  PHE D CB  1 
ATOM   9839  C  CG  . PHE D  1  252 ? 129.489 161.095 122.336 1.00 24.03 ? 217  PHE D CG  1 
ATOM   9840  C  CD1 . PHE D  1  252 ? 128.253 161.383 121.790 1.00 22.65 ? 217  PHE D CD1 1 
ATOM   9841  C  CD2 . PHE D  1  252 ? 130.434 160.469 121.544 1.00 20.27 ? 217  PHE D CD2 1 
ATOM   9842  C  CE1 . PHE D  1  252 ? 127.967 161.057 120.486 1.00 23.40 ? 217  PHE D CE1 1 
ATOM   9843  C  CE2 . PHE D  1  252 ? 130.150 160.140 120.239 1.00 23.86 ? 217  PHE D CE2 1 
ATOM   9844  C  CZ  . PHE D  1  252 ? 128.916 160.434 119.710 1.00 26.64 ? 217  PHE D CZ  1 
ATOM   9845  N  N   . HIS D  1  253 ? 129.624 164.011 126.075 1.00 26.64 ? 218  HIS D N   1 
ATOM   9846  C  CA  . HIS D  1  253 ? 129.880 164.430 127.447 1.00 19.29 ? 218  HIS D CA  1 
ATOM   9847  C  C   . HIS D  1  253 ? 129.173 163.479 128.402 1.00 20.64 ? 218  HIS D C   1 
ATOM   9848  O  O   . HIS D  1  253 ? 127.956 163.298 128.320 1.00 27.68 ? 218  HIS D O   1 
ATOM   9849  C  CB  . HIS D  1  253 ? 129.420 165.869 127.661 1.00 20.02 ? 218  HIS D CB  1 
ATOM   9850  C  CG  . HIS D  1  253 ? 130.072 166.844 126.734 1.00 24.32 ? 218  HIS D CG  1 
ATOM   9851  N  ND1 . HIS D  1  253 ? 131.420 167.126 126.783 1.00 30.25 ? 218  HIS D ND1 1 
ATOM   9852  C  CD2 . HIS D  1  253 ? 129.568 167.592 125.726 1.00 25.66 ? 218  HIS D CD2 1 
ATOM   9853  C  CE1 . HIS D  1  253 ? 131.717 168.007 125.846 1.00 27.93 ? 218  HIS D CE1 1 
ATOM   9854  N  NE2 . HIS D  1  253 ? 130.611 168.308 125.193 1.00 27.88 ? 218  HIS D NE2 1 
ATOM   9855  N  N   . LEU D  1  254 ? 129.939 162.874 129.300 1.00 23.15 ? 219  LEU D N   1 
ATOM   9856  C  CA  . LEU D  1  254 ? 129.435 161.849 130.198 1.00 24.16 ? 219  LEU D CA  1 
ATOM   9857  C  C   . LEU D  1  254 ? 129.749 162.218 131.635 1.00 26.78 ? 219  LEU D C   1 
ATOM   9858  O  O   . LEU D  1  254 ? 130.856 162.665 131.942 1.00 32.96 ? 219  LEU D O   1 
ATOM   9859  C  CB  . LEU D  1  254 ? 130.047 160.486 129.884 1.00 25.63 ? 219  LEU D CB  1 
ATOM   9860  C  CG  . LEU D  1  254 ? 129.858 159.967 128.465 1.00 21.88 ? 219  LEU D CG  1 
ATOM   9861  C  CD1 . LEU D  1  254 ? 130.539 158.640 128.331 1.00 28.26 ? 219  LEU D CD1 1 
ATOM   9862  C  CD2 . LEU D  1  254 ? 128.394 159.843 128.138 1.00 25.49 ? 219  LEU D CD2 1 
ATOM   9863  N  N   . LYS D  1  255 ? 128.773 162.024 132.514 1.00 25.67 ? 220  LYS D N   1 
ATOM   9864  C  CA  . LYS D  1  255 ? 128.950 162.236 133.940 1.00 27.34 ? 220  LYS D CA  1 
ATOM   9865  C  C   . LYS D  1  255 ? 128.651 160.937 134.666 1.00 28.41 ? 220  LYS D C   1 
ATOM   9866  O  O   . LYS D  1  255 ? 127.626 160.300 134.407 1.00 31.93 ? 220  LYS D O   1 
ATOM   9867  C  CB  . LYS D  1  255 ? 128.046 163.354 134.456 1.00 29.34 ? 220  LYS D CB  1 
ATOM   9868  C  CG  . LYS D  1  255 ? 128.488 163.909 135.791 1.00 33.10 ? 220  LYS D CG  1 
ATOM   9869  C  CD  . LYS D  1  255 ? 127.394 164.718 136.450 1.00 30.07 ? 220  LYS D CD  1 
ATOM   9870  C  CE  . LYS D  1  255 ? 127.822 165.175 137.831 1.00 31.54 ? 220  LYS D CE  1 
ATOM   9871  N  NZ  . LYS D  1  255 ? 126.705 165.815 138.569 1.00 41.26 ? 220  LYS D NZ  1 
ATOM   9872  N  N   . ARG D  1  256 ? 129.544 160.545 135.567 1.00 29.20 ? 221  ARG D N   1 
ATOM   9873  C  CA  . ARG D  1  256 ? 129.373 159.290 136.280 1.00 23.63 ? 221  ARG D CA  1 
ATOM   9874  C  C   . ARG D  1  256 ? 128.219 159.385 137.267 1.00 25.52 ? 221  ARG D C   1 
ATOM   9875  O  O   . ARG D  1  256 ? 128.086 160.366 138.002 1.00 33.45 ? 221  ARG D O   1 
ATOM   9876  C  CB  . ARG D  1  256 ? 130.659 158.915 137.011 1.00 25.10 ? 221  ARG D CB  1 
ATOM   9877  C  CG  . ARG D  1  256 ? 130.667 157.495 137.531 1.00 28.14 ? 221  ARG D CG  1 
ATOM   9878  C  CD  . ARG D  1  256 ? 131.949 157.178 138.256 1.00 29.17 ? 221  ARG D CD  1 
ATOM   9879  N  NE  . ARG D  1  256 ? 133.118 157.334 137.401 1.00 32.92 ? 221  ARG D NE  1 
ATOM   9880  C  CZ  . ARG D  1  256 ? 133.625 156.374 136.642 1.00 33.66 ? 221  ARG D CZ  1 
ATOM   9881  N  NH1 . ARG D  1  256 ? 133.075 155.173 136.590 1.00 28.82 ? 221  ARG D NH1 1 
ATOM   9882  N  NH2 . ARG D  1  256 ? 134.710 156.626 135.917 1.00 30.42 ? 221  ARG D NH2 1 
ATOM   9883  N  N   . LYS D  1  257 ? 127.378 158.358 137.273 1.00 26.37 ? 222  LYS D N   1 
ATOM   9884  C  CA  . LYS D  1  257 ? 126.340 158.228 138.282 1.00 23.93 ? 222  LYS D CA  1 
ATOM   9885  C  C   . LYS D  1  257 ? 126.961 157.684 139.561 1.00 26.16 ? 222  LYS D C   1 
ATOM   9886  O  O   . LYS D  1  257 ? 127.659 156.667 139.537 1.00 33.24 ? 222  LYS D O   1 
ATOM   9887  C  CB  . LYS D  1  257 ? 125.227 157.312 137.780 1.00 20.64 ? 222  LYS D CB  1 
ATOM   9888  C  CG  . LYS D  1  257 ? 124.605 157.784 136.481 1.00 27.03 ? 222  LYS D CG  1 
ATOM   9889  C  CD  . LYS D  1  257 ? 123.986 156.644 135.691 1.00 26.68 ? 222  LYS D CD  1 
ATOM   9890  C  CE  . LYS D  1  257 ? 122.495 156.563 135.908 1.00 28.72 ? 222  LYS D CE  1 
ATOM   9891  N  NZ  . LYS D  1  257 ? 121.821 157.834 135.548 1.00 33.86 ? 222  LYS D NZ  1 
ATOM   9892  N  N   . ILE D  1  258 ? 126.718 158.374 140.679 1.00 29.15 ? 223  ILE D N   1 
ATOM   9893  C  CA  . ILE D  1  258 ? 127.412 158.078 141.927 1.00 29.31 ? 223  ILE D CA  1 
ATOM   9894  C  C   . ILE D  1  258 ? 126.694 157.031 142.768 1.00 28.77 ? 223  ILE D C   1 
ATOM   9895  O  O   . ILE D  1  258 ? 127.232 156.603 143.796 1.00 35.36 ? 223  ILE D O   1 
ATOM   9896  C  CB  . ILE D  1  258 ? 127.612 159.376 142.741 1.00 28.63 ? 223  ILE D CB  1 
ATOM   9897  C  CG1 . ILE D  1  258 ? 128.782 159.232 143.720 1.00 36.82 ? 223  ILE D CG1 1 
ATOM   9898  C  CG2 . ILE D  1  258 ? 126.336 159.756 143.471 1.00 21.30 ? 223  ILE D CG2 1 
ATOM   9899  C  CD1 . ILE D  1  258 ? 128.879 160.343 144.736 1.00 30.35 ? 223  ILE D CD1 1 
ATOM   9900  N  N   . GLY D  1  259 ? 125.515 156.574 142.342 1.00 22.09 ? 224  GLY D N   1 
ATOM   9901  C  CA  . GLY D  1  259 ? 124.682 155.760 143.213 1.00 17.61 ? 224  GLY D CA  1 
ATOM   9902  C  C   . GLY D  1  259 ? 125.341 154.469 143.656 1.00 20.99 ? 224  GLY D C   1 
ATOM   9903  O  O   . GLY D  1  259 ? 125.250 154.089 144.824 1.00 31.51 ? 224  GLY D O   1 
ATOM   9904  N  N   . TYR D  1  260 ? 126.014 153.778 142.736 1.00 24.53 ? 225  TYR D N   1 
ATOM   9905  C  CA  . TYR D  1  260 ? 126.646 152.508 143.080 1.00 17.94 ? 225  TYR D CA  1 
ATOM   9906  C  C   . TYR D  1  260 ? 127.729 152.692 144.133 1.00 27.58 ? 225  TYR D C   1 
ATOM   9907  O  O   . TYR D  1  260 ? 127.857 151.878 145.054 1.00 29.78 ? 225  TYR D O   1 
ATOM   9908  C  CB  . TYR D  1  260 ? 127.233 151.859 141.828 1.00 16.80 ? 225  TYR D CB  1 
ATOM   9909  C  CG  . TYR D  1  260 ? 128.054 150.625 142.106 1.00 22.86 ? 225  TYR D CG  1 
ATOM   9910  C  CD1 . TYR D  1  260 ? 127.449 149.386 142.241 1.00 25.35 ? 225  TYR D CD1 1 
ATOM   9911  C  CD2 . TYR D  1  260 ? 129.432 150.695 142.224 1.00 21.86 ? 225  TYR D CD2 1 
ATOM   9912  C  CE1 . TYR D  1  260 ? 128.187 148.260 142.487 1.00 19.80 ? 225  TYR D CE1 1 
ATOM   9913  C  CE2 . TYR D  1  260 ? 130.180 149.573 142.473 1.00 21.49 ? 225  TYR D CE2 1 
ATOM   9914  C  CZ  . TYR D  1  260 ? 129.552 148.357 142.605 1.00 23.69 ? 225  TYR D CZ  1 
ATOM   9915  O  OH  . TYR D  1  260 ? 130.292 147.228 142.854 1.00 32.09 ? 225  TYR D OH  1 
ATOM   9916  N  N   . PHE D  1  261 ? 128.531 153.744 144.003 1.00 25.69 ? 226  PHE D N   1 
ATOM   9917  C  CA  . PHE D  1  261 ? 129.633 153.953 144.929 1.00 22.91 ? 226  PHE D CA  1 
ATOM   9918  C  C   . PHE D  1  261 ? 129.158 154.484 146.272 1.00 23.21 ? 226  PHE D C   1 
ATOM   9919  O  O   . PHE D  1  261 ? 129.816 154.247 147.288 1.00 29.26 ? 226  PHE D O   1 
ATOM   9920  C  CB  . PHE D  1  261 ? 130.661 154.884 144.295 1.00 27.92 ? 226  PHE D CB  1 
ATOM   9921  C  CG  . PHE D  1  261 ? 131.098 154.435 142.939 1.00 26.72 ? 226  PHE D CG  1 
ATOM   9922  C  CD1 . PHE D  1  261 ? 132.023 153.418 142.803 1.00 23.50 ? 226  PHE D CD1 1 
ATOM   9923  C  CD2 . PHE D  1  261 ? 130.555 154.994 141.801 1.00 26.32 ? 226  PHE D CD2 1 
ATOM   9924  C  CE1 . PHE D  1  261 ? 132.411 152.981 141.559 1.00 28.11 ? 226  PHE D CE1 1 
ATOM   9925  C  CE2 . PHE D  1  261 ? 130.945 154.562 140.556 1.00 30.80 ? 226  PHE D CE2 1 
ATOM   9926  C  CZ  . PHE D  1  261 ? 131.878 153.556 140.436 1.00 31.73 ? 226  PHE D CZ  1 
ATOM   9927  N  N   . VAL D  1  262 ? 128.031 155.195 146.302 1.00 19.69 ? 227  VAL D N   1 
ATOM   9928  C  CA  . VAL D  1  262 ? 127.418 155.542 147.580 1.00 21.45 ? 227  VAL D CA  1 
ATOM   9929  C  C   . VAL D  1  262 ? 126.952 154.285 148.298 1.00 22.48 ? 227  VAL D C   1 
ATOM   9930  O  O   . VAL D  1  262 ? 127.189 154.112 149.498 1.00 29.33 ? 227  VAL D O   1 
ATOM   9931  C  CB  . VAL D  1  262 ? 126.258 156.533 147.370 1.00 21.91 ? 227  VAL D CB  1 
ATOM   9932  C  CG1 . VAL D  1  262 ? 125.442 156.667 148.640 1.00 20.82 ? 227  VAL D CG1 1 
ATOM   9933  C  CG2 . VAL D  1  262 ? 126.789 157.884 146.937 1.00 24.90 ? 227  VAL D CG2 1 
ATOM   9934  N  N   . ILE D  1  263 ? 126.291 153.384 147.573 1.00 20.28 ? 228  ILE D N   1 
ATOM   9935  C  CA  . ILE D  1  263 ? 125.739 152.180 148.183 1.00 23.88 ? 228  ILE D CA  1 
ATOM   9936  C  C   . ILE D  1  263 ? 126.851 151.235 148.620 1.00 21.51 ? 228  ILE D C   1 
ATOM   9937  O  O   . ILE D  1  263 ? 126.844 150.720 149.743 1.00 24.86 ? 228  ILE D O   1 
ATOM   9938  C  CB  . ILE D  1  263 ? 124.768 151.493 147.205 1.00 26.97 ? 228  ILE D CB  1 
ATOM   9939  C  CG1 . ILE D  1  263 ? 123.551 152.383 146.952 1.00 27.10 ? 228  ILE D CG1 1 
ATOM   9940  C  CG2 . ILE D  1  263 ? 124.345 150.137 147.732 1.00 23.66 ? 228  ILE D CG2 1 
ATOM   9941  C  CD1 . ILE D  1  263 ? 122.782 152.022 145.704 1.00 22.49 ? 228  ILE D CD1 1 
ATOM   9942  N  N   . GLN D  1  264 ? 127.829 151.000 147.747 1.00 26.05 ? 229  GLN D N   1 
ATOM   9943  C  CA  . GLN D  1  264 ? 128.791 149.929 147.956 1.00 23.99 ? 229  GLN D CA  1 
ATOM   9944  C  C   . GLN D  1  264 ? 130.084 150.368 148.627 1.00 27.44 ? 229  GLN D C   1 
ATOM   9945  O  O   . GLN D  1  264 ? 130.774 149.519 149.199 1.00 30.64 ? 229  GLN D O   1 
ATOM   9946  C  CB  . GLN D  1  264 ? 129.127 149.250 146.624 1.00 22.65 ? 229  GLN D CB  1 
ATOM   9947  C  CG  . GLN D  1  264 ? 127.947 148.561 145.966 1.00 22.74 ? 229  GLN D CG  1 
ATOM   9948  C  CD  . GLN D  1  264 ? 127.403 147.399 146.779 1.00 28.29 ? 229  GLN D CD  1 
ATOM   9949  O  OE1 . GLN D  1  264 ? 128.059 146.899 147.689 1.00 28.77 ? 229  GLN D OE1 1 
ATOM   9950  N  NE2 . GLN D  1  264 ? 126.199 146.963 146.446 1.00 25.00 ? 229  GLN D NE2 1 
ATOM   9951  N  N   . THR D  1  265 ? 130.449 151.646 148.568 1.00 25.93 ? 230  THR D N   1 
ATOM   9952  C  CA  . THR D  1  265 ? 131.684 152.086 149.204 1.00 23.37 ? 230  THR D CA  1 
ATOM   9953  C  C   . THR D  1  265 ? 131.468 153.123 150.295 1.00 24.75 ? 230  THR D C   1 
ATOM   9954  O  O   . THR D  1  265 ? 131.905 152.911 151.430 1.00 30.80 ? 230  THR D O   1 
ATOM   9955  C  CB  . THR D  1  265 ? 132.659 152.638 148.155 1.00 27.06 ? 230  THR D CB  1 
ATOM   9956  O  OG1 . THR D  1  265 ? 132.856 151.665 147.125 1.00 33.86 ? 230  THR D OG1 1 
ATOM   9957  C  CG2 . THR D  1  265 ? 133.991 152.941 148.800 1.00 28.34 ? 230  THR D CG2 1 
ATOM   9958  N  N   . TYR D  1  266 ? 130.809 154.242 149.989 1.00 23.75 ? 231  TYR D N   1 
ATOM   9959  C  CA  . TYR D  1  266 ? 130.691 155.322 150.967 1.00 20.55 ? 231  TYR D CA  1 
ATOM   9960  C  C   . TYR D  1  266 ? 129.869 154.894 152.177 1.00 28.05 ? 231  TYR D C   1 
ATOM   9961  O  O   . TYR D  1  266 ? 130.246 155.169 153.320 1.00 37.15 ? 231  TYR D O   1 
ATOM   9962  C  CB  . TYR D  1  266 ? 130.079 156.562 150.317 1.00 20.16 ? 231  TYR D CB  1 
ATOM   9963  C  CG  . TYR D  1  266 ? 131.029 157.311 149.412 1.00 26.17 ? 231  TYR D CG  1 
ATOM   9964  C  CD1 . TYR D  1  266 ? 132.066 158.059 149.940 1.00 22.20 ? 231  TYR D CD1 1 
ATOM   9965  C  CD2 . TYR D  1  266 ? 130.882 157.279 148.031 1.00 28.11 ? 231  TYR D CD2 1 
ATOM   9966  C  CE1 . TYR D  1  266 ? 132.934 158.742 149.128 1.00 25.98 ? 231  TYR D CE1 1 
ATOM   9967  C  CE2 . TYR D  1  266 ? 131.749 157.963 147.209 1.00 24.94 ? 231  TYR D CE2 1 
ATOM   9968  C  CZ  . TYR D  1  266 ? 132.773 158.693 147.763 1.00 27.89 ? 231  TYR D CZ  1 
ATOM   9969  O  OH  . TYR D  1  266 ? 133.642 159.379 146.952 1.00 33.87 ? 231  TYR D OH  1 
ATOM   9970  N  N   . LEU D  1  267 ? 128.740 154.231 151.944 1.00 26.49 ? 232  LEU D N   1 
ATOM   9971  C  CA  . LEU D  1  267 ? 127.885 153.807 153.051 1.00 18.37 ? 232  LEU D CA  1 
ATOM   9972  C  C   . LEU D  1  267 ? 128.562 152.794 153.968 1.00 24.20 ? 232  LEU D C   1 
ATOM   9973  O  O   . LEU D  1  267 ? 128.474 152.959 155.197 1.00 33.28 ? 232  LEU D O   1 
ATOM   9974  C  CB  . LEU D  1  267 ? 126.558 153.284 152.490 1.00 23.25 ? 232  LEU D CB  1 
ATOM   9975  C  CG  . LEU D  1  267 ? 125.537 152.668 153.439 1.00 26.73 ? 232  LEU D CG  1 
ATOM   9976  C  CD1 . LEU D  1  267 ? 125.002 153.716 154.386 1.00 26.29 ? 232  LEU D CD1 1 
ATOM   9977  C  CD2 . LEU D  1  267 ? 124.416 152.018 152.644 1.00 26.47 ? 232  LEU D CD2 1 
ATOM   9978  N  N   . PRO D  1  268 ? 129.217 151.735 153.475 1.00 22.72 ? 233  PRO D N   1 
ATOM   9979  C  CA  . PRO D  1  268 ? 129.990 150.886 154.395 1.00 19.07 ? 233  PRO D CA  1 
ATOM   9980  C  C   . PRO D  1  268 ? 131.110 151.612 155.122 1.00 20.11 ? 233  PRO D C   1 
ATOM   9981  O  O   . PRO D  1  268 ? 131.394 151.282 156.278 1.00 28.64 ? 233  PRO D O   1 
ATOM   9982  C  CB  . PRO D  1  268 ? 130.527 149.787 153.471 1.00 18.67 ? 233  PRO D CB  1 
ATOM   9983  C  CG  . PRO D  1  268 ? 129.522 149.694 152.417 1.00 22.58 ? 233  PRO D CG  1 
ATOM   9984  C  CD  . PRO D  1  268 ? 129.086 151.096 152.155 1.00 21.64 ? 233  PRO D CD  1 
ATOM   9985  N  N   . CYS D  1  269 ? 131.771 152.574 154.476 1.00 27.01 ? 234  CYS D N   1 
ATOM   9986  C  CA  . CYS D  1  269 ? 132.808 153.343 155.159 1.00 19.49 ? 234  CYS D CA  1 
ATOM   9987  C  C   . CYS D  1  269 ? 132.224 154.172 156.292 1.00 23.50 ? 234  CYS D C   1 
ATOM   9988  O  O   . CYS D  1  269 ? 132.821 154.269 157.368 1.00 32.02 ? 234  CYS D O   1 
ATOM   9989  C  CB  . CYS D  1  269 ? 133.544 154.246 154.169 1.00 19.32 ? 234  CYS D CB  1 
ATOM   9990  S  SG  . CYS D  1  269 ? 134.765 153.414 153.153 1.00 45.58 ? 234  CYS D SG  1 
ATOM   9991  N  N   . ILE D  1  270 ? 131.061 154.780 156.065 1.00 20.86 ? 235  ILE D N   1 
ATOM   9992  C  CA  . ILE D  1  270 ? 130.433 155.602 157.092 1.00 25.25 ? 235  ILE D CA  1 
ATOM   9993  C  C   . ILE D  1  270 ? 129.979 154.745 158.268 1.00 27.02 ? 235  ILE D C   1 
ATOM   9994  O  O   . ILE D  1  270 ? 130.102 155.150 159.428 1.00 32.23 ? 235  ILE D O   1 
ATOM   9995  C  CB  . ILE D  1  270 ? 129.273 156.409 156.481 1.00 27.07 ? 235  ILE D CB  1 
ATOM   9996  C  CG1 . ILE D  1  270 ? 129.825 157.476 155.535 1.00 27.03 ? 235  ILE D CG1 1 
ATOM   9997  C  CG2 . ILE D  1  270 ? 128.421 157.046 157.563 1.00 18.72 ? 235  ILE D CG2 1 
ATOM   9998  C  CD1 . ILE D  1  270 ? 128.768 158.235 154.783 1.00 21.24 ? 235  ILE D CD1 1 
ATOM   9999  N  N   . MET D  1  271 ? 129.441 153.555 157.994 1.00 19.67 ? 236  MET D N   1 
ATOM   10000 C  CA  . MET D  1  271 ? 128.953 152.703 159.075 1.00 22.15 ? 236  MET D CA  1 
ATOM   10001 C  C   . MET D  1  271 ? 130.093 152.083 159.871 1.00 23.54 ? 236  MET D C   1 
ATOM   10002 O  O   . MET D  1  271 ? 129.936 151.812 161.065 1.00 28.34 ? 236  MET D O   1 
ATOM   10003 C  CB  . MET D  1  271 ? 128.039 151.615 158.518 1.00 15.60 ? 236  MET D CB  1 
ATOM   10004 C  CG  . MET D  1  271 ? 126.799 152.152 157.837 1.00 27.46 ? 236  MET D CG  1 
ATOM   10005 S  SD  . MET D  1  271 ? 125.923 153.388 158.812 1.00 46.62 ? 236  MET D SD  1 
ATOM   10006 C  CE  . MET D  1  271 ? 125.302 152.389 160.156 1.00 27.57 ? 236  MET D CE  1 
ATOM   10007 N  N   . THR D  1  272 ? 131.232 151.830 159.228 1.00 23.38 ? 237  THR D N   1 
ATOM   10008 C  CA  . THR D  1  272 ? 132.403 151.361 159.957 1.00 18.99 ? 237  THR D CA  1 
ATOM   10009 C  C   . THR D  1  272 ? 132.918 152.428 160.914 1.00 20.66 ? 237  THR D C   1 
ATOM   10010 O  O   . THR D  1  272 ? 133.350 152.113 162.027 1.00 26.94 ? 237  THR D O   1 
ATOM   10011 C  CB  . THR D  1  272 ? 133.495 150.941 158.973 1.00 26.77 ? 237  THR D CB  1 
ATOM   10012 O  OG1 . THR D  1  272 ? 132.965 149.975 158.059 1.00 29.30 ? 237  THR D OG1 1 
ATOM   10013 C  CG2 . THR D  1  272 ? 134.678 150.337 159.700 1.00 22.96 ? 237  THR D CG2 1 
ATOM   10014 N  N   . VAL D  1  273 ? 132.892 153.694 160.494 1.00 19.91 ? 238  VAL D N   1 
ATOM   10015 C  CA  . VAL D  1  273 ? 133.334 154.774 161.368 1.00 15.60 ? 238  VAL D CA  1 
ATOM   10016 C  C   . VAL D  1  273 ? 132.376 154.940 162.542 1.00 24.23 ? 238  VAL D C   1 
ATOM   10017 O  O   . VAL D  1  273 ? 132.804 155.150 163.682 1.00 31.67 ? 238  VAL D O   1 
ATOM   10018 C  CB  . VAL D  1  273 ? 133.494 156.080 160.569 1.00 18.62 ? 238  VAL D CB  1 
ATOM   10019 C  CG1 . VAL D  1  273 ? 133.783 157.242 161.499 1.00 17.70 ? 238  VAL D CG1 1 
ATOM   10020 C  CG2 . VAL D  1  273 ? 134.603 155.937 159.550 1.00 19.31 ? 238  VAL D CG2 1 
ATOM   10021 N  N   . ILE D  1  274 ? 131.071 154.849 162.285 1.00 14.61 ? 239  ILE D N   1 
ATOM   10022 C  CA  . ILE D  1  274 ? 130.093 154.912 163.368 1.00 13.26 ? 239  ILE D CA  1 
ATOM   10023 C  C   . ILE D  1  274 ? 130.280 153.739 164.318 1.00 20.22 ? 239  ILE D C   1 
ATOM   10024 O  O   . ILE D  1  274 ? 130.191 153.888 165.541 1.00 32.48 ? 239  ILE D O   1 
ATOM   10025 C  CB  . ILE D  1  274 ? 128.665 154.957 162.795 1.00 18.86 ? 239  ILE D CB  1 
ATOM   10026 C  CG1 . ILE D  1  274 ? 128.412 156.295 162.101 1.00 22.31 ? 239  ILE D CG1 1 
ATOM   10027 C  CG2 . ILE D  1  274 ? 127.638 154.707 163.885 1.00 19.73 ? 239  ILE D CG2 1 
ATOM   10028 C  CD1 . ILE D  1  274 ? 127.131 156.340 161.318 1.00 25.89 ? 239  ILE D CD1 1 
ATOM   10029 N  N   . LEU D  1  275 ? 130.545 152.554 163.769 1.00 21.31 ? 240  LEU D N   1 
ATOM   10030 C  CA  . LEU D  1  275 ? 130.748 151.376 164.600 1.00 20.73 ? 240  LEU D CA  1 
ATOM   10031 C  C   . LEU D  1  275 ? 131.975 151.520 165.489 1.00 25.24 ? 240  LEU D C   1 
ATOM   10032 O  O   . LEU D  1  275 ? 131.954 151.121 166.658 1.00 26.38 ? 240  LEU D O   1 
ATOM   10033 C  CB  . LEU D  1  275 ? 130.871 150.139 163.717 1.00 22.76 ? 240  LEU D CB  1 
ATOM   10034 C  CG  . LEU D  1  275 ? 130.938 148.812 164.458 1.00 25.92 ? 240  LEU D CG  1 
ATOM   10035 C  CD1 . LEU D  1  275 ? 129.719 148.668 165.345 1.00 21.56 ? 240  LEU D CD1 1 
ATOM   10036 C  CD2 . LEU D  1  275 ? 131.030 147.668 163.470 1.00 20.78 ? 240  LEU D CD2 1 
ATOM   10037 N  N   . SER D  1  276 ? 133.062 152.075 164.951 1.00 24.30 ? 241  SER D N   1 
ATOM   10038 C  CA  . SER D  1  276 ? 134.276 152.227 165.742 1.00 20.84 ? 241  SER D CA  1 
ATOM   10039 C  C   . SER D  1  276 ? 134.077 153.192 166.901 1.00 27.16 ? 241  SER D C   1 
ATOM   10040 O  O   . SER D  1  276 ? 134.749 153.070 167.929 1.00 31.22 ? 241  SER D O   1 
ATOM   10041 C  CB  . SER D  1  276 ? 135.428 152.692 164.853 1.00 19.66 ? 241  SER D CB  1 
ATOM   10042 O  OG  . SER D  1  276 ? 135.200 153.997 164.361 1.00 24.97 ? 241  SER D OG  1 
ATOM   10043 N  N   . GLN D  1  277 ? 133.167 154.152 166.757 1.00 27.02 ? 242  GLN D N   1 
ATOM   10044 C  CA  . GLN D  1  277 ? 132.902 155.118 167.812 1.00 23.19 ? 242  GLN D CA  1 
ATOM   10045 C  C   . GLN D  1  277 ? 131.919 154.607 168.854 1.00 26.39 ? 242  GLN D C   1 
ATOM   10046 O  O   . GLN D  1  277 ? 131.697 155.294 169.855 1.00 34.74 ? 242  GLN D O   1 
ATOM   10047 C  CB  . GLN D  1  277 ? 132.380 156.418 167.206 1.00 25.36 ? 242  GLN D CB  1 
ATOM   10048 C  CG  . GLN D  1  277 ? 133.416 157.156 166.397 1.00 27.92 ? 242  GLN D CG  1 
ATOM   10049 C  CD  . GLN D  1  277 ? 132.829 158.305 165.620 1.00 33.17 ? 242  GLN D CD  1 
ATOM   10050 O  OE1 . GLN D  1  277 ? 131.635 158.575 165.701 1.00 39.88 ? 242  GLN D OE1 1 
ATOM   10051 N  NE2 . GLN D  1  277 ? 133.665 158.987 164.853 1.00 28.63 ? 242  GLN D NE2 1 
ATOM   10052 N  N   . VAL D  1  278 ? 131.326 153.432 168.643 1.00 27.85 ? 243  VAL D N   1 
ATOM   10053 C  CA  . VAL D  1  278 ? 130.464 152.839 169.658 1.00 27.35 ? 243  VAL D CA  1 
ATOM   10054 C  C   . VAL D  1  278 ? 131.268 152.470 170.895 1.00 28.05 ? 243  VAL D C   1 
ATOM   10055 O  O   . VAL D  1  278 ? 130.772 152.581 172.022 1.00 35.86 ? 243  VAL D O   1 
ATOM   10056 C  CB  . VAL D  1  278 ? 129.725 151.620 169.077 1.00 29.58 ? 243  VAL D CB  1 
ATOM   10057 C  CG1 . VAL D  1  278 ? 128.922 150.912 170.148 1.00 23.93 ? 243  VAL D CG1 1 
ATOM   10058 C  CG2 . VAL D  1  278 ? 128.826 152.045 167.933 1.00 27.73 ? 243  VAL D CG2 1 
ATOM   10059 N  N   . SER D  1  279 ? 132.519 152.041 170.716 1.00 22.15 ? 244  SER D N   1 
ATOM   10060 C  CA  . SER D  1  279 ? 133.336 151.611 171.844 1.00 23.46 ? 244  SER D CA  1 
ATOM   10061 C  C   . SER D  1  279 ? 133.578 152.721 172.857 1.00 28.14 ? 244  SER D C   1 
ATOM   10062 O  O   . SER D  1  279 ? 133.933 152.426 174.000 1.00 32.27 ? 244  SER D O   1 
ATOM   10063 C  CB  . SER D  1  279 ? 134.675 151.074 171.350 1.00 22.07 ? 244  SER D CB  1 
ATOM   10064 O  OG  . SER D  1  279 ? 135.452 152.115 170.796 1.00 34.17 ? 244  SER D OG  1 
ATOM   10065 N  N   . PHE D  1  280 ? 133.402 153.987 172.470 1.00 26.27 ? 245  PHE D N   1 
ATOM   10066 C  CA  . PHE D  1  280 ? 133.534 155.071 173.435 1.00 25.31 ? 245  PHE D CA  1 
ATOM   10067 C  C   . PHE D  1  280 ? 132.509 154.970 174.553 1.00 27.03 ? 245  PHE D C   1 
ATOM   10068 O  O   . PHE D  1  280 ? 132.737 155.509 175.638 1.00 34.78 ? 245  PHE D O   1 
ATOM   10069 C  CB  . PHE D  1  280 ? 133.385 156.429 172.750 1.00 29.65 ? 245  PHE D CB  1 
ATOM   10070 C  CG  . PHE D  1  280 ? 134.411 156.697 171.696 1.00 26.86 ? 245  PHE D CG  1 
ATOM   10071 C  CD1 . PHE D  1  280 ? 135.685 156.179 171.795 1.00 26.98 ? 245  PHE D CD1 1 
ATOM   10072 C  CD2 . PHE D  1  280 ? 134.098 157.474 170.599 1.00 23.24 ? 245  PHE D CD2 1 
ATOM   10073 C  CE1 . PHE D  1  280 ? 136.622 156.431 170.817 1.00 26.32 ? 245  PHE D CE1 1 
ATOM   10074 C  CE2 . PHE D  1  280 ? 135.031 157.725 169.627 1.00 26.84 ? 245  PHE D CE2 1 
ATOM   10075 C  CZ  . PHE D  1  280 ? 136.294 157.206 169.737 1.00 21.87 ? 245  PHE D CZ  1 
ATOM   10076 N  N   . TRP D  1  281 ? 131.390 154.298 174.311 1.00 24.79 ? 246  TRP D N   1 
ATOM   10077 C  CA  . TRP D  1  281 ? 130.291 154.218 175.261 1.00 28.58 ? 246  TRP D CA  1 
ATOM   10078 C  C   . TRP D  1  281 ? 130.346 152.984 176.152 1.00 29.74 ? 246  TRP D C   1 
ATOM   10079 O  O   . TRP D  1  281 ? 129.496 152.840 177.034 1.00 32.41 ? 246  TRP D O   1 
ATOM   10080 C  CB  . TRP D  1  281 ? 128.964 154.256 174.504 1.00 30.17 ? 246  TRP D CB  1 
ATOM   10081 C  CG  . TRP D  1  281 ? 128.811 155.502 173.704 1.00 32.27 ? 246  TRP D CG  1 
ATOM   10082 C  CD1 . TRP D  1  281 ? 129.304 155.740 172.459 1.00 27.18 ? 246  TRP D CD1 1 
ATOM   10083 C  CD2 . TRP D  1  281 ? 128.133 156.693 174.103 1.00 30.84 ? 246  TRP D CD2 1 
ATOM   10084 N  NE1 . TRP D  1  281 ? 128.972 157.005 172.054 1.00 33.68 ? 246  TRP D NE1 1 
ATOM   10085 C  CE2 . TRP D  1  281 ? 128.250 157.612 173.046 1.00 35.47 ? 246  TRP D CE2 1 
ATOM   10086 C  CE3 . TRP D  1  281 ? 127.436 157.072 175.252 1.00 28.33 ? 246  TRP D CE3 1 
ATOM   10087 C  CZ2 . TRP D  1  281 ? 127.696 158.884 173.101 1.00 31.58 ? 246  TRP D CZ2 1 
ATOM   10088 C  CZ3 . TRP D  1  281 ? 126.886 158.335 175.304 1.00 31.07 ? 246  TRP D CZ3 1 
ATOM   10089 C  CH2 . TRP D  1  281 ? 127.018 159.226 174.237 1.00 34.97 ? 246  TRP D CH2 1 
ATOM   10090 N  N   . LEU D  1  282 ? 131.314 152.100 175.952 1.00 29.69 ? 247  LEU D N   1 
ATOM   10091 C  CA  . LEU D  1  282 ? 131.492 150.947 176.819 1.00 27.23 ? 247  LEU D CA  1 
ATOM   10092 C  C   . LEU D  1  282 ? 132.449 151.293 177.948 1.00 28.49 ? 247  LEU D C   1 
ATOM   10093 O  O   . LEU D  1  282 ? 133.307 152.165 177.810 1.00 36.87 ? 247  LEU D O   1 
ATOM   10094 C  CB  . LEU D  1  282 ? 132.028 149.752 176.034 1.00 25.79 ? 247  LEU D CB  1 
ATOM   10095 C  CG  . LEU D  1  282 ? 131.239 149.304 174.808 1.00 26.39 ? 247  LEU D CG  1 
ATOM   10096 C  CD1 . LEU D  1  282 ? 131.998 148.216 174.080 1.00 28.82 ? 247  LEU D CD1 1 
ATOM   10097 C  CD2 . LEU D  1  282 ? 129.864 148.820 175.199 1.00 22.24 ? 247  LEU D CD2 1 
ATOM   10098 N  N   . ASN D  1  283 ? 132.292 150.605 179.074 1.00 26.68 ? 248  ASN D N   1 
ATOM   10099 C  CA  . ASN D  1  283 ? 133.137 150.877 180.225 1.00 28.57 ? 248  ASN D CA  1 
ATOM   10100 C  C   . ASN D  1  283 ? 134.584 150.512 179.922 1.00 30.91 ? 248  ASN D C   1 
ATOM   10101 O  O   . ASN D  1  283 ? 134.871 149.600 179.144 1.00 36.93 ? 248  ASN D O   1 
ATOM   10102 C  CB  . ASN D  1  283 ? 132.642 150.122 181.459 1.00 26.14 ? 248  ASN D CB  1 
ATOM   10103 C  CG  . ASN D  1  283 ? 132.640 148.625 181.271 1.00 29.58 ? 248  ASN D CG  1 
ATOM   10104 O  OD1 . ASN D  1  283 ? 132.119 148.112 180.287 1.00 34.33 ? 248  ASN D OD1 1 
ATOM   10105 N  ND2 . ASN D  1  283 ? 133.216 147.913 182.223 1.00 30.05 ? 248  ASN D ND2 1 
ATOM   10106 N  N   . ARG D  1  284 ? 135.502 151.247 180.548 1.00 32.37 ? 249  ARG D N   1 
ATOM   10107 C  CA  . ARG D  1  284 ? 136.921 151.104 180.253 1.00 36.10 ? 249  ARG D CA  1 
ATOM   10108 C  C   . ARG D  1  284 ? 137.487 149.764 180.703 1.00 35.87 ? 249  ARG D C   1 
ATOM   10109 O  O   . ARG D  1  284 ? 138.590 149.404 180.285 1.00 43.74 ? 249  ARG D O   1 
ATOM   10110 C  CB  . ARG D  1  284 ? 137.699 152.246 180.904 1.00 32.93 ? 249  ARG D CB  1 
ATOM   10111 C  CG  . ARG D  1  284 ? 137.604 152.271 182.415 1.00 35.48 ? 249  ARG D CG  1 
ATOM   10112 C  CD  . ARG D  1  284 ? 137.994 153.622 182.968 1.00 37.56 ? 249  ARG D CD  1 
ATOM   10113 N  NE  . ARG D  1  284 ? 139.341 154.013 182.579 1.00 38.75 ? 249  ARG D NE  1 
ATOM   10114 C  CZ  . ARG D  1  284 ? 139.900 155.172 182.892 1.00 39.24 ? 249  ARG D CZ  1 
ATOM   10115 N  NH1 . ARG D  1  284 ? 139.257 156.076 183.611 1.00 38.81 ? 249  ARG D NH1 1 
ATOM   10116 N  NH2 . ARG D  1  284 ? 141.136 155.430 182.477 1.00 40.25 ? 249  ARG D NH2 1 
ATOM   10117 N  N   . GLU D  1  285 ? 136.765 149.021 181.539 1.00 36.00 ? 250  GLU D N   1 
ATOM   10118 C  CA  . GLU D  1  285 ? 137.250 147.735 182.018 1.00 33.69 ? 250  GLU D CA  1 
ATOM   10119 C  C   . GLU D  1  285 ? 136.917 146.585 181.078 1.00 39.10 ? 250  GLU D C   1 
ATOM   10120 O  O   . GLU D  1  285 ? 137.416 145.475 181.286 1.00 43.59 ? 250  GLU D O   1 
ATOM   10121 C  CB  . GLU D  1  285 ? 136.681 147.442 183.406 1.00 37.55 ? 250  GLU D CB  1 
ATOM   10122 C  CG  . GLU D  1  285 ? 137.016 148.491 184.451 1.00 39.49 ? 250  GLU D CG  1 
ATOM   10123 C  CD  . GLU D  1  285 ? 136.048 149.657 184.444 1.00 43.19 ? 250  GLU D CD  1 
ATOM   10124 O  OE1 . GLU D  1  285 ? 135.053 149.608 183.691 1.00 43.94 ? 250  GLU D OE1 1 
ATOM   10125 O  OE2 . GLU D  1  285 ? 136.280 150.625 185.191 1.00 49.87 ? 250  GLU D OE2 1 
ATOM   10126 N  N   . SER D  1  286 ? 136.095 146.815 180.058 1.00 31.82 ? 251  SER D N   1 
ATOM   10127 C  CA  . SER D  1  286 ? 135.787 145.784 179.071 1.00 29.44 ? 251  SER D CA  1 
ATOM   10128 C  C   . SER D  1  286 ? 136.843 145.823 177.967 1.00 29.96 ? 251  SER D C   1 
ATOM   10129 O  O   . SER D  1  286 ? 136.579 146.133 176.806 1.00 37.65 ? 251  SER D O   1 
ATOM   10130 C  CB  . SER D  1  286 ? 134.376 145.969 178.528 1.00 30.09 ? 251  SER D CB  1 
ATOM   10131 O  OG  . SER D  1  286 ? 134.165 147.291 178.074 1.00 39.46 ? 251  SER D OG  1 
ATOM   10132 N  N   . VAL D  1  287 ? 138.072 145.496 178.371 1.00 29.15 ? 252  VAL D N   1 
ATOM   10133 C  CA  . VAL D  1  287 ? 139.209 145.591 177.454 1.00 27.18 ? 252  VAL D CA  1 
ATOM   10134 C  C   . VAL D  1  287 ? 139.075 144.657 176.256 1.00 27.59 ? 252  VAL D C   1 
ATOM   10135 O  O   . VAL D  1  287 ? 139.332 145.103 175.127 1.00 32.77 ? 252  VAL D O   1 
ATOM   10136 C  CB  . VAL D  1  287 ? 140.525 145.377 178.224 1.00 26.63 ? 252  VAL D CB  1 
ATOM   10137 C  CG1 . VAL D  1  287 ? 141.714 145.633 177.323 1.00 22.83 ? 252  VAL D CG1 1 
ATOM   10138 C  CG2 . VAL D  1  287 ? 140.572 146.272 179.439 1.00 28.59 ? 252  VAL D CG2 1 
ATOM   10139 N  N   . PRO D  1  288 ? 138.734 143.371 176.415 1.00 26.39 ? 253  PRO D N   1 
ATOM   10140 C  CA  . PRO D  1  288 ? 138.548 142.538 175.215 1.00 20.10 ? 253  PRO D CA  1 
ATOM   10141 C  C   . PRO D  1  288 ? 137.441 143.029 174.303 1.00 26.52 ? 253  PRO D C   1 
ATOM   10142 O  O   . PRO D  1  288 ? 137.582 142.964 173.078 1.00 32.80 ? 253  PRO D O   1 
ATOM   10143 C  CB  . PRO D  1  288 ? 138.235 141.156 175.800 1.00 24.82 ? 253  PRO D CB  1 
ATOM   10144 C  CG  . PRO D  1  288 ? 138.834 141.176 177.140 1.00 26.19 ? 253  PRO D CG  1 
ATOM   10145 C  CD  . PRO D  1  288 ? 138.631 142.560 177.640 1.00 26.82 ? 253  PRO D CD  1 
ATOM   10146 N  N   . ALA D  1  289 ? 136.341 143.524 174.868 1.00 27.29 ? 254  ALA D N   1 
ATOM   10147 C  CA  . ALA D  1  289 ? 135.238 143.996 174.040 1.00 18.04 ? 254  ALA D CA  1 
ATOM   10148 C  C   . ALA D  1  289 ? 135.639 145.217 173.225 1.00 27.26 ? 254  ALA D C   1 
ATOM   10149 O  O   . ALA D  1  289 ? 135.303 145.315 172.040 1.00 35.44 ? 254  ALA D O   1 
ATOM   10150 C  CB  . ALA D  1  289 ? 134.024 144.303 174.911 1.00 24.10 ? 254  ALA D CB  1 
ATOM   10151 N  N   . ARG D  1  290 ? 136.355 146.158 173.838 1.00 25.75 ? 255  ARG D N   1 
ATOM   10152 C  CA  . ARG D  1  290 ? 136.740 147.372 173.131 1.00 23.81 ? 255  ARG D CA  1 
ATOM   10153 C  C   . ARG D  1  290 ? 137.906 147.139 172.182 1.00 27.11 ? 255  ARG D C   1 
ATOM   10154 O  O   . ARG D  1  290 ? 138.044 147.864 171.192 1.00 35.15 ? 255  ARG D O   1 
ATOM   10155 C  CB  . ARG D  1  290 ? 137.070 148.478 174.133 1.00 24.55 ? 255  ARG D CB  1 
ATOM   10156 C  CG  . ARG D  1  290 ? 135.880 148.875 174.984 1.00 29.92 ? 255  ARG D CG  1 
ATOM   10157 C  CD  . ARG D  1  290 ? 136.183 150.048 175.886 1.00 27.07 ? 255  ARG D CD  1 
ATOM   10158 N  NE  . ARG D  1  290 ? 136.418 151.271 175.133 1.00 31.46 ? 255  ARG D NE  1 
ATOM   10159 C  CZ  . ARG D  1  290 ? 136.582 152.466 175.682 1.00 34.18 ? 255  ARG D CZ  1 
ATOM   10160 N  NH1 . ARG D  1  290 ? 136.527 152.638 176.991 1.00 29.07 ? 255  ARG D NH1 1 
ATOM   10161 N  NH2 . ARG D  1  290 ? 136.809 153.515 174.897 1.00 30.50 ? 255  ARG D NH2 1 
ATOM   10162 N  N   . THR D  1  291 ? 138.757 146.153 172.464 1.00 27.14 ? 256  THR D N   1 
ATOM   10163 C  CA  . THR D  1  291 ? 139.795 145.787 171.509 1.00 24.00 ? 256  THR D CA  1 
ATOM   10164 C  C   . THR D  1  291 ? 139.189 145.162 170.258 1.00 28.83 ? 256  THR D C   1 
ATOM   10165 O  O   . THR D  1  291 ? 139.653 145.418 169.142 1.00 33.62 ? 256  THR D O   1 
ATOM   10166 C  CB  . THR D  1  291 ? 140.796 144.834 172.159 1.00 22.31 ? 256  THR D CB  1 
ATOM   10167 O  OG1 . THR D  1  291 ? 141.301 145.422 173.362 1.00 31.73 ? 256  THR D OG1 1 
ATOM   10168 C  CG2 . THR D  1  291 ? 141.954 144.557 171.225 1.00 22.31 ? 256  THR D CG2 1 
ATOM   10169 N  N   . VAL D  1  292 ? 138.146 144.348 170.425 1.00 24.92 ? 257  VAL D N   1 
ATOM   10170 C  CA  . VAL D  1  292 ? 137.476 143.747 169.277 1.00 25.92 ? 257  VAL D CA  1 
ATOM   10171 C  C   . VAL D  1  292 ? 136.820 144.821 168.416 1.00 26.59 ? 257  VAL D C   1 
ATOM   10172 O  O   . VAL D  1  292 ? 136.806 144.724 167.184 1.00 30.01 ? 257  VAL D O   1 
ATOM   10173 C  CB  . VAL D  1  292 ? 136.465 142.683 169.749 1.00 29.62 ? 257  VAL D CB  1 
ATOM   10174 C  CG1 . VAL D  1  292 ? 135.538 142.273 168.622 1.00 25.10 ? 257  VAL D CG1 1 
ATOM   10175 C  CG2 . VAL D  1  292 ? 137.197 141.468 170.292 1.00 30.44 ? 257  VAL D CG2 1 
ATOM   10176 N  N   . PHE D  1  293 ? 136.274 145.864 169.044 1.00 29.46 ? 258  PHE D N   1 
ATOM   10177 C  CA  . PHE D  1  293 ? 135.717 146.976 168.277 1.00 23.66 ? 258  PHE D CA  1 
ATOM   10178 C  C   . PHE D  1  293 ? 136.787 147.653 167.432 1.00 26.82 ? 258  PHE D C   1 
ATOM   10179 O  O   . PHE D  1  293 ? 136.591 147.895 166.237 1.00 35.57 ? 258  PHE D O   1 
ATOM   10180 C  CB  . PHE D  1  293 ? 135.070 147.996 169.210 1.00 26.79 ? 258  PHE D CB  1 
ATOM   10181 C  CG  . PHE D  1  293 ? 133.591 147.842 169.346 1.00 27.48 ? 258  PHE D CG  1 
ATOM   10182 C  CD1 . PHE D  1  293 ? 132.748 148.218 168.323 1.00 24.25 ? 258  PHE D CD1 1 
ATOM   10183 C  CD2 . PHE D  1  293 ? 133.040 147.334 170.505 1.00 30.38 ? 258  PHE D CD2 1 
ATOM   10184 C  CE1 . PHE D  1  293 ? 131.386 148.080 168.449 1.00 26.65 ? 258  PHE D CE1 1 
ATOM   10185 C  CE2 . PHE D  1  293 ? 131.677 147.197 170.632 1.00 28.18 ? 258  PHE D CE2 1 
ATOM   10186 C  CZ  . PHE D  1  293 ? 130.851 147.570 169.602 1.00 24.14 ? 258  PHE D CZ  1 
ATOM   10187 N  N   . GLY D  1  294 ? 137.926 147.974 168.043 1.00 23.11 ? 259  GLY D N   1 
ATOM   10188 C  CA  . GLY D  1  294 ? 138.966 148.680 167.318 1.00 24.59 ? 259  GLY D CA  1 
ATOM   10189 C  C   . GLY D  1  294 ? 139.587 147.850 166.213 1.00 24.23 ? 259  GLY D C   1 
ATOM   10190 O  O   . GLY D  1  294 ? 139.824 148.348 165.111 1.00 32.95 ? 259  GLY D O   1 
ATOM   10191 N  N   . VAL D  1  295 ? 139.868 146.579 166.492 1.00 28.64 ? 260  VAL D N   1 
ATOM   10192 C  CA  . VAL D  1  295 ? 140.565 145.742 165.523 1.00 28.29 ? 260  VAL D CA  1 
ATOM   10193 C  C   . VAL D  1  295 ? 139.676 145.449 164.321 1.00 30.19 ? 260  VAL D C   1 
ATOM   10194 O  O   . VAL D  1  295 ? 140.107 145.570 163.170 1.00 34.22 ? 260  VAL D O   1 
ATOM   10195 C  CB  . VAL D  1  295 ? 141.060 144.448 166.192 1.00 28.29 ? 260  VAL D CB  1 
ATOM   10196 C  CG1 . VAL D  1  295 ? 141.554 143.470 165.149 1.00 27.47 ? 260  VAL D CG1 1 
ATOM   10197 C  CG2 . VAL D  1  295 ? 142.163 144.762 167.181 1.00 26.79 ? 260  VAL D CG2 1 
ATOM   10198 N  N   . THR D  1  296 ? 138.421 145.068 164.567 1.00 24.14 ? 261  THR D N   1 
ATOM   10199 C  CA  . THR D  1  296 ? 137.552 144.651 163.470 1.00 23.58 ? 261  THR D CA  1 
ATOM   10200 C  C   . THR D  1  296 ? 137.215 145.809 162.540 1.00 26.19 ? 261  THR D C   1 
ATOM   10201 O  O   . THR D  1  296 ? 137.073 145.612 161.329 1.00 33.99 ? 261  THR D O   1 
ATOM   10202 C  CB  . THR D  1  296 ? 136.274 144.013 164.014 1.00 22.47 ? 261  THR D CB  1 
ATOM   10203 O  OG1 . THR D  1  296 ? 135.654 144.898 164.954 1.00 33.90 ? 261  THR D OG1 1 
ATOM   10204 C  CG2 . THR D  1  296 ? 136.591 142.696 164.694 1.00 24.87 ? 261  THR D CG2 1 
ATOM   10205 N  N   . THR D  1  297 ? 137.065 147.019 163.080 1.00 21.08 ? 262  THR D N   1 
ATOM   10206 C  CA  . THR D  1  297 ? 136.764 148.161 162.223 1.00 25.59 ? 262  THR D CA  1 
ATOM   10207 C  C   . THR D  1  297 ? 137.977 148.568 161.394 1.00 23.11 ? 262  THR D C   1 
ATOM   10208 O  O   . THR D  1  297 ? 137.829 148.999 160.246 1.00 32.07 ? 262  THR D O   1 
ATOM   10209 C  CB  . THR D  1  297 ? 136.257 149.337 163.057 1.00 23.52 ? 262  THR D CB  1 
ATOM   10210 O  OG1 . THR D  1  297 ? 137.185 149.622 164.109 1.00 31.59 ? 262  THR D OG1 1 
ATOM   10211 C  CG2 . THR D  1  297 ? 134.906 149.015 163.657 1.00 22.21 ? 262  THR D CG2 1 
ATOM   10212 N  N   . VAL D  1  298 ? 139.181 148.444 161.954 1.00 21.18 ? 263  VAL D N   1 
ATOM   10213 C  CA  . VAL D  1  298 ? 140.387 148.718 161.179 1.00 22.26 ? 263  VAL D CA  1 
ATOM   10214 C  C   . VAL D  1  298 ? 140.542 147.705 160.052 1.00 27.19 ? 263  VAL D C   1 
ATOM   10215 O  O   . VAL D  1  298 ? 140.846 148.070 158.912 1.00 33.33 ? 263  VAL D O   1 
ATOM   10216 C  CB  . VAL D  1  298 ? 141.624 148.741 162.095 1.00 27.73 ? 263  VAL D CB  1 
ATOM   10217 C  CG1 . VAL D  1  298 ? 142.892 148.699 161.271 1.00 26.09 ? 263  VAL D CG1 1 
ATOM   10218 C  CG2 . VAL D  1  298 ? 141.615 149.976 162.964 1.00 24.36 ? 263  VAL D CG2 1 
ATOM   10219 N  N   . LEU D  1  299 ? 140.337 146.419 160.348 1.00 23.50 ? 264  LEU D N   1 
ATOM   10220 C  CA  . LEU D  1  299 ? 140.426 145.403 159.306 1.00 22.58 ? 264  LEU D CA  1 
ATOM   10221 C  C   . LEU D  1  299 ? 139.333 145.574 158.260 1.00 26.51 ? 264  LEU D C   1 
ATOM   10222 O  O   . LEU D  1  299 ? 139.554 145.277 157.082 1.00 33.43 ? 264  LEU D O   1 
ATOM   10223 C  CB  . LEU D  1  299 ? 140.361 144.005 159.918 1.00 24.23 ? 264  LEU D CB  1 
ATOM   10224 C  CG  . LEU D  1  299 ? 141.387 143.666 161.000 1.00 30.15 ? 264  LEU D CG  1 
ATOM   10225 C  CD1 . LEU D  1  299 ? 141.290 142.204 161.386 1.00 30.95 ? 264  LEU D CD1 1 
ATOM   10226 C  CD2 . LEU D  1  299 ? 142.799 144.024 160.570 1.00 25.93 ? 264  LEU D CD2 1 
ATOM   10227 N  N   . THR D  1  300 ? 138.148 146.027 158.670 1.00 22.21 ? 265  THR D N   1 
ATOM   10228 C  CA  . THR D  1  300 ? 137.091 146.309 157.706 1.00 21.92 ? 265  THR D CA  1 
ATOM   10229 C  C   . THR D  1  300 ? 137.485 147.443 156.771 1.00 28.93 ? 265  THR D C   1 
ATOM   10230 O  O   . THR D  1  300 ? 137.254 147.367 155.560 1.00 32.41 ? 265  THR D O   1 
ATOM   10231 C  CB  . THR D  1  300 ? 135.792 146.643 158.433 1.00 25.09 ? 265  THR D CB  1 
ATOM   10232 O  OG1 . THR D  1  300 ? 135.394 145.524 159.231 1.00 34.62 ? 265  THR D OG1 1 
ATOM   10233 C  CG2 . THR D  1  300 ? 134.694 146.966 157.441 1.00 26.83 ? 265  THR D CG2 1 
ATOM   10234 N  N   . MET D  1  301 ? 138.081 148.507 157.314 1.00 25.19 ? 266  MET D N   1 
ATOM   10235 C  CA  . MET D  1  301 ? 138.540 149.598 156.464 1.00 21.84 ? 266  MET D CA  1 
ATOM   10236 C  C   . MET D  1  301 ? 139.647 149.135 155.529 1.00 28.29 ? 266  MET D C   1 
ATOM   10237 O  O   . MET D  1  301 ? 139.733 149.594 154.386 1.00 32.88 ? 266  MET D O   1 
ATOM   10238 C  CB  . MET D  1  301 ? 139.016 150.775 157.314 1.00 23.50 ? 266  MET D CB  1 
ATOM   10239 C  CG  . MET D  1  301 ? 137.903 151.554 157.985 1.00 28.58 ? 266  MET D CG  1 
ATOM   10240 S  SD  . MET D  1  301 ? 136.602 152.058 156.849 1.00 39.59 ? 266  MET D SD  1 
ATOM   10241 C  CE  . MET D  1  301 ? 137.549 152.969 155.638 1.00 28.41 ? 266  MET D CE  1 
ATOM   10242 N  N   . THR D  1  302 ? 140.507 148.231 156.005 1.00 33.23 ? 267  THR D N   1 
ATOM   10243 C  CA  . THR D  1  302 ? 141.558 147.679 155.160 1.00 28.31 ? 267  THR D CA  1 
ATOM   10244 C  C   . THR D  1  302 ? 140.971 146.907 153.985 1.00 30.11 ? 267  THR D C   1 
ATOM   10245 O  O   . THR D  1  302 ? 141.437 147.041 152.850 1.00 37.63 ? 267  THR D O   1 
ATOM   10246 C  CB  . THR D  1  302 ? 142.476 146.783 155.994 1.00 31.11 ? 267  THR D CB  1 
ATOM   10247 O  OG1 . THR D  1  302 ? 143.061 147.550 157.052 1.00 34.10 ? 267  THR D OG1 1 
ATOM   10248 C  CG2 . THR D  1  302 ? 143.580 146.198 155.143 1.00 30.35 ? 267  THR D CG2 1 
ATOM   10249 N  N   . THR D  1  303 ? 139.940 146.099 154.236 1.00 28.94 ? 268  THR D N   1 
ATOM   10250 C  CA  . THR D  1  303 ? 139.275 145.383 153.152 1.00 30.54 ? 268  THR D CA  1 
ATOM   10251 C  C   . THR D  1  303 ? 138.582 146.343 152.192 1.00 33.65 ? 268  THR D C   1 
ATOM   10252 O  O   . THR D  1  303 ? 138.637 146.156 150.972 1.00 39.11 ? 268  THR D O   1 
ATOM   10253 C  CB  . THR D  1  303 ? 138.272 144.383 153.723 1.00 32.49 ? 268  THR D CB  1 
ATOM   10254 O  OG1 . THR D  1  303 ? 138.960 143.419 154.527 1.00 39.96 ? 268  THR D OG1 1 
ATOM   10255 C  CG2 . THR D  1  303 ? 137.532 143.668 152.606 1.00 31.21 ? 268  THR D CG2 1 
ATOM   10256 N  N   . LEU D  1  304 ? 137.925 147.377 152.723 1.00 35.33 ? 269  LEU D N   1 
ATOM   10257 C  CA  . LEU D  1  304 ? 137.226 148.336 151.874 1.00 32.41 ? 269  LEU D CA  1 
ATOM   10258 C  C   . LEU D  1  304 ? 138.193 149.098 150.979 1.00 37.33 ? 269  LEU D C   1 
ATOM   10259 O  O   . LEU D  1  304 ? 137.888 149.366 149.811 1.00 39.28 ? 269  LEU D O   1 
ATOM   10260 C  CB  . LEU D  1  304 ? 136.424 149.310 152.735 1.00 33.40 ? 269  LEU D CB  1 
ATOM   10261 C  CG  . LEU D  1  304 ? 135.029 148.879 153.180 1.00 35.66 ? 269  LEU D CG  1 
ATOM   10262 C  CD1 . LEU D  1  304 ? 134.535 149.773 154.305 1.00 35.55 ? 269  LEU D CD1 1 
ATOM   10263 C  CD2 . LEU D  1  304 ? 134.071 148.923 152.008 1.00 37.06 ? 269  LEU D CD2 1 
ATOM   10264 N  N   . SER D  1  305 ? 139.354 149.474 151.515 1.00 36.53 ? 270  SER D N   1 
ATOM   10265 C  CA  . SER D  1  305 ? 140.327 150.223 150.728 1.00 34.76 ? 270  SER D CA  1 
ATOM   10266 C  C   . SER D  1  305 ? 140.852 149.393 149.565 1.00 39.94 ? 270  SER D C   1 
ATOM   10267 O  O   . SER D  1  305 ? 141.098 149.923 148.476 1.00 44.97 ? 270  SER D O   1 
ATOM   10268 C  CB  . SER D  1  305 ? 141.478 150.682 151.622 1.00 38.75 ? 270  SER D CB  1 
ATOM   10269 O  OG  . SER D  1  305 ? 142.403 151.470 150.897 1.00 42.68 ? 270  SER D OG  1 
ATOM   10270 N  N   . ILE D  1  306 ? 141.037 148.091 149.780 1.00 40.84 ? 271  ILE D N   1 
ATOM   10271 C  CA  . ILE D  1  306 ? 141.535 147.217 148.723 1.00 39.31 ? 271  ILE D CA  1 
ATOM   10272 C  C   . ILE D  1  306 ? 140.511 147.092 147.601 1.00 41.99 ? 271  ILE D C   1 
ATOM   10273 O  O   . ILE D  1  306 ? 140.842 147.237 146.419 1.00 49.90 ? 271  ILE D O   1 
ATOM   10274 C  CB  . ILE D  1  306 ? 141.906 145.842 149.304 1.00 41.28 ? 271  ILE D CB  1 
ATOM   10275 C  CG1 . ILE D  1  306 ? 143.093 145.970 150.251 1.00 38.83 ? 271  ILE D CG1 1 
ATOM   10276 C  CG2 . ILE D  1  306 ? 142.220 144.854 148.200 1.00 43.59 ? 271  ILE D CG2 1 
ATOM   10277 C  CD1 . ILE D  1  306 ? 143.263 144.780 151.137 1.00 40.36 ? 271  ILE D CD1 1 
ATOM   10278 N  N   . SER D  1  307 ? 139.252 146.838 147.951 1.00 39.80 ? 272  SER D N   1 
ATOM   10279 C  CA  . SER D  1  307 ? 138.230 146.549 146.952 1.00 44.49 ? 272  SER D CA  1 
ATOM   10280 C  C   . SER D  1  307 ? 137.688 147.790 146.257 1.00 45.32 ? 272  SER D C   1 
ATOM   10281 O  O   . SER D  1  307 ? 136.983 147.654 145.253 1.00 43.70 ? 272  SER D O   1 
ATOM   10282 C  CB  . SER D  1  307 ? 137.071 145.782 147.591 1.00 44.57 ? 272  SER D CB  1 
ATOM   10283 O  OG  . SER D  1  307 ? 136.392 146.584 148.540 1.00 44.53 ? 272  SER D OG  1 
ATOM   10284 N  N   . ALA D  1  308 ? 137.985 148.987 146.757 1.00 46.16 ? 273  ALA D N   1 
ATOM   10285 C  CA  . ALA D  1  308 ? 137.474 150.200 146.134 1.00 45.40 ? 273  ALA D CA  1 
ATOM   10286 C  C   . ALA D  1  308 ? 138.225 150.572 144.864 1.00 50.30 ? 273  ALA D C   1 
ATOM   10287 O  O   . ALA D  1  308 ? 137.736 151.402 144.092 1.00 52.99 ? 273  ALA D O   1 
ATOM   10288 C  CB  . ALA D  1  308 ? 137.533 151.363 147.120 1.00 45.16 ? 273  ALA D CB  1 
ATOM   10289 N  N   . ARG D  1  309 ? 139.395 149.987 144.636 1.00 52.90 ? 274  ARG D N   1 
ATOM   10290 C  CA  . ARG D  1  309 ? 140.177 150.250 143.439 1.00 49.69 ? 274  ARG D CA  1 
ATOM   10291 C  C   . ARG D  1  309 ? 139.884 149.269 142.311 1.00 52.46 ? 274  ARG D C   1 
ATOM   10292 O  O   . ARG D  1  309 ? 140.380 149.465 141.197 1.00 57.35 ? 274  ARG D O   1 
ATOM   10293 C  CB  . ARG D  1  309 ? 141.670 150.204 143.781 1.00 51.09 ? 274  ARG D CB  1 
ATOM   10294 C  CG  . ARG D  1  309 ? 142.555 151.070 142.909 1.00 55.13 ? 274  ARG D CG  1 
ATOM   10295 C  CD  . ARG D  1  309 ? 142.410 152.535 143.266 1.00 52.75 ? 274  ARG D CD  1 
ATOM   10296 N  NE  . ARG D  1  309 ? 143.490 153.339 142.708 1.00 53.19 ? 274  ARG D NE  1 
ATOM   10297 C  CZ  . ARG D  1  309 ? 143.545 154.661 142.774 1.00 51.29 ? 274  ARG D CZ  1 
ATOM   10298 N  NH1 . ARG D  1  309 ? 142.586 155.361 143.352 1.00 53.19 ? 274  ARG D NH1 1 
ATOM   10299 N  NH2 . ARG D  1  309 ? 144.584 155.296 142.245 1.00 50.99 ? 274  ARG D NH2 1 
ATOM   10300 N  N   . ASN D  1  310 ? 139.080 148.234 142.567 1.00 49.26 ? 275  ASN D N   1 
ATOM   10301 C  CA  . ASN D  1  310 ? 138.883 147.169 141.589 1.00 52.56 ? 275  ASN D CA  1 
ATOM   10302 C  C   . ASN D  1  310 ? 138.081 147.618 140.375 1.00 52.44 ? 275  ASN D C   1 
ATOM   10303 O  O   . ASN D  1  310 ? 138.132 146.950 139.338 1.00 50.51 ? 275  ASN D O   1 
ATOM   10304 C  CB  . ASN D  1  310 ? 138.202 145.973 142.252 1.00 51.67 ? 275  ASN D CB  1 
ATOM   10305 C  CG  . ASN D  1  310 ? 139.070 145.326 143.316 1.00 55.72 ? 275  ASN D CG  1 
ATOM   10306 O  OD1 . ASN D  1  310 ? 140.139 145.834 143.653 1.00 52.68 ? 275  ASN D OD1 1 
ATOM   10307 N  ND2 . ASN D  1  310 ? 138.610 144.202 143.852 1.00 54.79 ? 275  ASN D ND2 1 
ATOM   10308 N  N   . SER D  1  311 ? 137.353 148.725 140.471 1.00 57.93 ? 276  SER D N   1 
ATOM   10309 C  CA  . SER D  1  311 ? 136.545 149.212 139.362 1.00 58.70 ? 276  SER D CA  1 
ATOM   10310 C  C   . SER D  1  311 ? 137.314 150.123 138.417 1.00 57.55 ? 276  SER D C   1 
ATOM   10311 O  O   . SER D  1  311 ? 136.751 150.560 137.410 1.00 59.61 ? 276  SER D O   1 
ATOM   10312 C  CB  . SER D  1  311 ? 135.321 149.963 139.892 1.00 58.04 ? 276  SER D CB  1 
ATOM   10313 O  OG  . SER D  1  311 ? 135.707 151.141 140.577 1.00 60.23 ? 276  SER D OG  1 
ATOM   10314 N  N   . LEU D  1  312 ? 138.576 150.405 138.701 1.00 48.93 ? 277  LEU D N   1 
ATOM   10315 C  CA  . LEU D  1  312 ? 139.330 151.435 138.009 1.00 50.19 ? 277  LEU D CA  1 
ATOM   10316 C  C   . LEU D  1  312 ? 140.622 150.873 137.446 1.00 50.67 ? 277  LEU D C   1 
ATOM   10317 O  O   . LEU D  1  312 ? 141.153 149.878 137.951 1.00 53.50 ? 277  LEU D O   1 
ATOM   10318 C  CB  . LEU D  1  312 ? 139.654 152.600 138.953 1.00 49.46 ? 277  LEU D CB  1 
ATOM   10319 C  CG  . LEU D  1  312 ? 138.556 153.610 139.256 1.00 48.12 ? 277  LEU D CG  1 
ATOM   10320 C  CD1 . LEU D  1  312 ? 139.187 154.844 139.863 1.00 49.12 ? 277  LEU D CD1 1 
ATOM   10321 C  CD2 . LEU D  1  312 ? 137.796 153.956 137.989 1.00 47.79 ? 277  LEU D CD2 1 
ATOM   10322 N  N   . PRO D  1  313 ? 141.155 151.490 136.394 1.00 48.27 ? 278  PRO D N   1 
ATOM   10323 C  CA  . PRO D  1  313 ? 142.518 151.167 135.973 1.00 47.40 ? 278  PRO D CA  1 
ATOM   10324 C  C   . PRO D  1  313 ? 143.501 151.549 137.066 1.00 49.15 ? 278  PRO D C   1 
ATOM   10325 O  O   . PRO D  1  313 ? 143.288 152.503 137.816 1.00 51.18 ? 278  PRO D O   1 
ATOM   10326 C  CB  . PRO D  1  313 ? 142.713 152.016 134.713 1.00 46.52 ? 278  PRO D CB  1 
ATOM   10327 C  CG  . PRO D  1  313 ? 141.754 153.140 134.870 1.00 47.86 ? 278  PRO D CG  1 
ATOM   10328 C  CD  . PRO D  1  313 ? 140.569 152.570 135.586 1.00 45.61 ? 278  PRO D CD  1 
ATOM   10329 N  N   . LYS D  1  314 ? 144.587 150.789 137.158 1.00 48.60 ? 279  LYS D N   1 
ATOM   10330 C  CA  . LYS D  1  314 ? 145.516 150.974 138.263 1.00 44.88 ? 279  LYS D CA  1 
ATOM   10331 C  C   . LYS D  1  314 ? 146.354 152.228 138.057 1.00 46.43 ? 279  LYS D C   1 
ATOM   10332 O  O   . LYS D  1  314 ? 147.557 152.146 137.798 1.00 48.45 ? 279  LYS D O   1 
ATOM   10333 C  CB  . LYS D  1  314 ? 146.399 149.738 138.425 1.00 44.22 ? 279  LYS D CB  1 
ATOM   10334 C  CG  . LYS D  1  314 ? 145.594 148.458 138.505 1.00 47.11 ? 279  LYS D CG  1 
ATOM   10335 C  CD  . LYS D  1  314 ? 146.437 147.261 138.904 1.00 49.06 ? 279  LYS D CD  1 
ATOM   10336 C  CE  . LYS D  1  314 ? 145.563 146.027 139.073 1.00 49.92 ? 279  LYS D CE  1 
ATOM   10337 N  NZ  . LYS D  1  314 ? 146.294 144.889 139.685 1.00 51.57 ? 279  LYS D NZ  1 
ATOM   10338 N  N   . VAL D  1  315 ? 145.715 153.392 138.177 1.00 44.36 ? 280  VAL D N   1 
ATOM   10339 C  CA  . VAL D  1  315 ? 146.411 154.662 138.032 1.00 42.37 ? 280  VAL D CA  1 
ATOM   10340 C  C   . VAL D  1  315 ? 147.213 154.961 139.295 1.00 45.31 ? 280  VAL D C   1 
ATOM   10341 O  O   . VAL D  1  315 ? 146.922 154.468 140.386 1.00 45.15 ? 280  VAL D O   1 
ATOM   10342 C  CB  . VAL D  1  315 ? 145.421 155.796 137.714 1.00 42.82 ? 280  VAL D CB  1 
ATOM   10343 C  CG1 . VAL D  1  315 ? 144.760 155.556 136.371 1.00 43.80 ? 280  VAL D CG1 1 
ATOM   10344 C  CG2 . VAL D  1  315 ? 144.373 155.908 138.810 1.00 43.29 ? 280  VAL D CG2 1 
ATOM   10345 N  N   . ALA D  1  316 ? 148.238 155.794 139.138 1.00 43.62 ? 281  ALA D N   1 
ATOM   10346 C  CA  . ALA D  1  316 ? 149.203 156.036 140.199 1.00 45.13 ? 281  ALA D CA  1 
ATOM   10347 C  C   . ALA D  1  316 ? 148.794 157.141 141.161 1.00 44.17 ? 281  ALA D C   1 
ATOM   10348 O  O   . ALA D  1  316 ? 149.456 157.315 142.188 1.00 51.43 ? 281  ALA D O   1 
ATOM   10349 C  CB  . ALA D  1  316 ? 150.568 156.376 139.596 1.00 43.70 ? 281  ALA D CB  1 
ATOM   10350 N  N   . TYR D  1  317 ? 147.739 157.888 140.866 1.00 35.78 ? 282  TYR D N   1 
ATOM   10351 C  CA  . TYR D  1  317 ? 147.297 158.963 141.737 1.00 38.46 ? 282  TYR D CA  1 
ATOM   10352 C  C   . TYR D  1  317 ? 146.101 158.522 142.572 1.00 40.20 ? 282  TYR D C   1 
ATOM   10353 O  O   . TYR D  1  317 ? 145.513 157.460 142.362 1.00 41.67 ? 282  TYR D O   1 
ATOM   10354 C  CB  . TYR D  1  317 ? 146.957 160.217 140.925 1.00 37.91 ? 282  TYR D CB  1 
ATOM   10355 C  CG  . TYR D  1  317 ? 146.033 159.979 139.757 1.00 41.40 ? 282  TYR D CG  1 
ATOM   10356 C  CD1 . TYR D  1  317 ? 144.659 159.976 139.926 1.00 39.97 ? 282  TYR D CD1 1 
ATOM   10357 C  CD2 . TYR D  1  317 ? 146.535 159.771 138.480 1.00 37.62 ? 282  TYR D CD2 1 
ATOM   10358 C  CE1 . TYR D  1  317 ? 143.811 159.766 138.864 1.00 41.14 ? 282  TYR D CE1 1 
ATOM   10359 C  CE2 . TYR D  1  317 ? 145.692 159.559 137.409 1.00 39.47 ? 282  TYR D CE2 1 
ATOM   10360 C  CZ  . TYR D  1  317 ? 144.330 159.559 137.607 1.00 42.45 ? 282  TYR D CZ  1 
ATOM   10361 O  OH  . TYR D  1  317 ? 143.482 159.350 136.546 1.00 47.20 ? 282  TYR D OH  1 
ATOM   10362 N  N   . ALA D  1  318 ? 145.754 159.360 143.542 1.00 41.43 ? 283  ALA D N   1 
ATOM   10363 C  CA  . ALA D  1  318 ? 144.631 159.101 144.427 1.00 36.05 ? 283  ALA D CA  1 
ATOM   10364 C  C   . ALA D  1  318 ? 143.358 159.710 143.855 1.00 39.20 ? 283  ALA D C   1 
ATOM   10365 O  O   . ALA D  1  318 ? 143.375 160.810 143.297 1.00 43.03 ? 283  ALA D O   1 
ATOM   10366 C  CB  . ALA D  1  318 ? 144.904 159.664 145.822 1.00 33.12 ? 283  ALA D CB  1 
ATOM   10367 N  N   . THR D  1  319 ? 142.260 158.978 143.981 1.00 34.30 ? 284  THR D N   1 
ATOM   10368 C  CA  . THR D  1  319 ? 140.954 159.465 143.575 1.00 36.20 ? 284  THR D CA  1 
ATOM   10369 C  C   . THR D  1  319 ? 140.272 160.171 144.744 1.00 39.13 ? 284  THR D C   1 
ATOM   10370 O  O   . THR D  1  319 ? 140.756 160.165 145.876 1.00 39.03 ? 284  THR D O   1 
ATOM   10371 C  CB  . THR D  1  319 ? 140.089 158.314 143.064 1.00 37.32 ? 284  THR D CB  1 
ATOM   10372 O  OG1 . THR D  1  319 ? 139.930 157.340 144.100 1.00 41.14 ? 284  THR D OG1 1 
ATOM   10373 C  CG2 . THR D  1  319 ? 140.739 157.652 141.869 1.00 32.96 ? 284  THR D CG2 1 
ATOM   10374 N  N   . ALA D  1  320 ? 139.129 160.796 144.454 1.00 36.02 ? 285  ALA D N   1 
ATOM   10375 C  CA  . ALA D  1  320 ? 138.347 161.411 145.519 1.00 30.42 ? 285  ALA D CA  1 
ATOM   10376 C  C   . ALA D  1  320 ? 137.828 160.368 146.497 1.00 33.53 ? 285  ALA D C   1 
ATOM   10377 O  O   . ALA D  1  320 ? 137.611 160.672 147.673 1.00 39.81 ? 285  ALA D O   1 
ATOM   10378 C  CB  . ALA D  1  320 ? 137.191 162.214 144.934 1.00 27.43 ? 285  ALA D CB  1 
ATOM   10379 N  N   . MET D  1  321 ? 137.618 159.138 146.031 1.00 34.27 ? 286  MET D N   1 
ATOM   10380 C  CA  . MET D  1  321 ? 137.235 158.059 146.927 1.00 31.23 ? 286  MET D CA  1 
ATOM   10381 C  C   . MET D  1  321 ? 138.412 157.554 147.751 1.00 33.78 ? 286  MET D C   1 
ATOM   10382 O  O   . MET D  1  321 ? 138.211 157.043 148.855 1.00 36.56 ? 286  MET D O   1 
ATOM   10383 C  CB  . MET D  1  321 ? 136.614 156.914 146.130 1.00 36.03 ? 286  MET D CB  1 
ATOM   10384 C  CG  . MET D  1  321 ? 135.758 155.981 146.964 1.00 39.85 ? 286  MET D CG  1 
ATOM   10385 S  SD  . MET D  1  321 ? 134.577 155.065 145.968 1.00 53.05 ? 286  MET D SD  1 
ATOM   10386 C  CE  . MET D  1  321 ? 135.669 153.942 145.106 1.00 35.38 ? 286  MET D CE  1 
ATOM   10387 N  N   . ASP D  1  322 ? 139.637 157.679 147.238 1.00 36.60 ? 287  ASP D N   1 
ATOM   10388 C  CA  . ASP D  1  322 ? 140.805 157.312 148.033 1.00 35.14 ? 287  ASP D CA  1 
ATOM   10389 C  C   . ASP D  1  322 ? 140.939 158.199 149.261 1.00 35.64 ? 287  ASP D C   1 
ATOM   10390 O  O   . ASP D  1  322 ? 141.293 157.722 150.343 1.00 40.03 ? 287  ASP D O   1 
ATOM   10391 C  CB  . ASP D  1  322 ? 142.073 157.398 147.190 1.00 36.49 ? 287  ASP D CB  1 
ATOM   10392 C  CG  . ASP D  1  322 ? 142.259 156.203 146.296 1.00 42.01 ? 287  ASP D CG  1 
ATOM   10393 O  OD1 . ASP D  1  322 ? 141.632 155.157 146.557 1.00 46.54 ? 287  ASP D OD1 1 
ATOM   10394 O  OD2 . ASP D  1  322 ? 143.041 156.307 145.332 1.00 44.10 ? 287  ASP D OD2 1 
ATOM   10395 N  N   . TRP D  1  323 ? 140.687 159.499 149.107 1.00 27.84 ? 288  TRP D N   1 
ATOM   10396 C  CA  . TRP D  1  323 ? 140.801 160.406 150.242 1.00 24.98 ? 288  TRP D CA  1 
ATOM   10397 C  C   . TRP D  1  323 ? 139.720 160.140 151.279 1.00 30.74 ? 288  TRP D C   1 
ATOM   10398 O  O   . TRP D  1  323 ? 139.983 160.208 152.483 1.00 35.48 ? 288  TRP D O   1 
ATOM   10399 C  CB  . TRP D  1  323 ? 140.752 161.857 149.772 1.00 28.13 ? 288  TRP D CB  1 
ATOM   10400 C  CG  . TRP D  1  323 ? 141.926 162.250 148.936 1.00 33.06 ? 288  TRP D CG  1 
ATOM   10401 C  CD1 . TRP D  1  323 ? 141.897 162.745 147.670 1.00 34.25 ? 288  TRP D CD1 1 
ATOM   10402 C  CD2 . TRP D  1  323 ? 143.310 162.171 149.304 1.00 37.94 ? 288  TRP D CD2 1 
ATOM   10403 N  NE1 . TRP D  1  323 ? 143.172 162.984 147.225 1.00 37.51 ? 288  TRP D NE1 1 
ATOM   10404 C  CE2 . TRP D  1  323 ? 144.058 162.642 148.211 1.00 36.00 ? 288  TRP D CE2 1 
ATOM   10405 C  CE3 . TRP D  1  323 ? 143.987 161.753 150.455 1.00 35.28 ? 288  TRP D CE3 1 
ATOM   10406 C  CZ2 . TRP D  1  323 ? 145.448 162.705 148.230 1.00 37.22 ? 288  TRP D CZ2 1 
ATOM   10407 C  CZ3 . TRP D  1  323 ? 145.366 161.815 150.472 1.00 34.47 ? 288  TRP D CZ3 1 
ATOM   10408 C  CH2 . TRP D  1  323 ? 146.082 162.287 149.367 1.00 35.19 ? 288  TRP D CH2 1 
ATOM   10409 N  N   . PHE D  1  324 ? 138.498 159.840 150.837 1.00 28.02 ? 289  PHE D N   1 
ATOM   10410 C  CA  . PHE D  1  324 ? 137.436 159.533 151.789 1.00 24.40 ? 289  PHE D CA  1 
ATOM   10411 C  C   . PHE D  1  324 ? 137.769 158.291 152.602 1.00 31.78 ? 289  PHE D C   1 
ATOM   10412 O  O   . PHE D  1  324 ? 137.539 158.256 153.815 1.00 32.49 ? 289  PHE D O   1 
ATOM   10413 C  CB  . PHE D  1  324 ? 136.106 159.354 151.062 1.00 21.17 ? 289  PHE D CB  1 
ATOM   10414 C  CG  . PHE D  1  324 ? 134.923 159.280 151.981 1.00 25.92 ? 289  PHE D CG  1 
ATOM   10415 C  CD1 . PHE D  1  324 ? 134.269 160.429 152.378 1.00 23.56 ? 289  PHE D CD1 1 
ATOM   10416 C  CD2 . PHE D  1  324 ? 134.470 158.064 152.457 1.00 27.23 ? 289  PHE D CD2 1 
ATOM   10417 C  CE1 . PHE D  1  324 ? 133.187 160.367 153.220 1.00 21.64 ? 289  PHE D CE1 1 
ATOM   10418 C  CE2 . PHE D  1  324 ? 133.385 158.001 153.301 1.00 23.82 ? 289  PHE D CE2 1 
ATOM   10419 C  CZ  . PHE D  1  324 ? 132.745 159.154 153.682 1.00 23.28 ? 289  PHE D CZ  1 
ATOM   10420 N  N   . ILE D  1  325 ? 138.301 157.257 151.949 1.00 29.72 ? 290  ILE D N   1 
ATOM   10421 C  CA  . ILE D  1  325 ? 138.686 156.044 152.661 1.00 23.57 ? 290  ILE D CA  1 
ATOM   10422 C  C   . ILE D  1  325 ? 139.900 156.301 153.544 1.00 24.27 ? 290  ILE D C   1 
ATOM   10423 O  O   . ILE D  1  325 ? 140.004 155.759 154.649 1.00 29.00 ? 290  ILE D O   1 
ATOM   10424 C  CB  . ILE D  1  325 ? 138.930 154.898 151.663 1.00 25.97 ? 290  ILE D CB  1 
ATOM   10425 C  CG1 . ILE D  1  325 ? 137.649 154.600 150.892 1.00 27.12 ? 290  ILE D CG1 1 
ATOM   10426 C  CG2 . ILE D  1  325 ? 139.412 153.648 152.375 1.00 29.36 ? 290  ILE D CG2 1 
ATOM   10427 C  CD1 . ILE D  1  325 ? 137.770 153.448 149.948 1.00 29.44 ? 290  ILE D CD1 1 
ATOM   10428 N  N   . ALA D  1  326 ? 140.838 157.124 153.075 1.00 26.54 ? 291  ALA D N   1 
ATOM   10429 C  CA  . ALA D  1  326 ? 142.007 157.450 153.885 1.00 20.66 ? 291  ALA D CA  1 
ATOM   10430 C  C   . ALA D  1  326 ? 141.614 158.206 155.147 1.00 25.96 ? 291  ALA D C   1 
ATOM   10431 O  O   . ALA D  1  326 ? 142.175 157.965 156.222 1.00 34.58 ? 291  ALA D O   1 
ATOM   10432 C  CB  . ALA D  1  326 ? 143.009 158.261 153.066 1.00 22.88 ? 291  ALA D CB  1 
ATOM   10433 N  N   . VAL D  1  327 ? 140.668 159.141 155.033 1.00 26.73 ? 292  VAL D N   1 
ATOM   10434 C  CA  . VAL D  1  327 ? 140.210 159.883 156.203 1.00 21.44 ? 292  VAL D CA  1 
ATOM   10435 C  C   . VAL D  1  327 ? 139.375 158.992 157.114 1.00 22.32 ? 292  VAL D C   1 
ATOM   10436 O  O   . VAL D  1  327 ? 139.474 159.074 158.342 1.00 27.53 ? 292  VAL D O   1 
ATOM   10437 C  CB  . VAL D  1  327 ? 139.440 161.142 155.770 1.00 26.25 ? 292  VAL D CB  1 
ATOM   10438 C  CG1 . VAL D  1  327 ? 138.845 161.843 156.975 1.00 24.30 ? 292  VAL D CG1 1 
ATOM   10439 C  CG2 . VAL D  1  327 ? 140.358 162.080 155.021 1.00 24.19 ? 292  VAL D CG2 1 
ATOM   10440 N  N   . CYS D  1  328 ? 138.530 158.139 156.533 1.00 26.51 ? 293  CYS D N   1 
ATOM   10441 C  CA  . CYS D  1  328 ? 137.766 157.194 157.341 1.00 21.39 ? 293  CYS D CA  1 
ATOM   10442 C  C   . CYS D  1  328 ? 138.689 156.235 158.080 1.00 21.71 ? 293  CYS D C   1 
ATOM   10443 O  O   . CYS D  1  328 ? 138.411 155.848 159.219 1.00 34.14 ? 293  CYS D O   1 
ATOM   10444 C  CB  . CYS D  1  328 ? 136.781 156.422 156.466 1.00 20.60 ? 293  CYS D CB  1 
ATOM   10445 S  SG  . CYS D  1  328 ? 135.268 157.312 156.077 1.00 28.11 ? 293  CYS D SG  1 
ATOM   10446 N  N   . TYR D  1  329 ? 139.791 155.833 157.444 1.00 28.52 ? 294  TYR D N   1 
ATOM   10447 C  CA  . TYR D  1  329 ? 140.778 155.008 158.129 1.00 26.06 ? 294  TYR D CA  1 
ATOM   10448 C  C   . TYR D  1  329 ? 141.396 155.754 159.304 1.00 30.59 ? 294  TYR D C   1 
ATOM   10449 O  O   . TYR D  1  329 ? 141.640 155.166 160.362 1.00 30.27 ? 294  TYR D O   1 
ATOM   10450 C  CB  . TYR D  1  329 ? 141.863 154.564 157.149 1.00 27.73 ? 294  TYR D CB  1 
ATOM   10451 C  CG  . TYR D  1  329 ? 142.486 153.227 157.478 1.00 27.30 ? 294  TYR D CG  1 
ATOM   10452 C  CD1 . TYR D  1  329 ? 143.203 153.036 158.652 1.00 30.31 ? 294  TYR D CD1 1 
ATOM   10453 C  CD2 . TYR D  1  329 ? 142.365 152.157 156.608 1.00 32.33 ? 294  TYR D CD2 1 
ATOM   10454 C  CE1 . TYR D  1  329 ? 143.770 151.811 158.952 1.00 28.59 ? 294  TYR D CE1 1 
ATOM   10455 C  CE2 . TYR D  1  329 ? 142.931 150.935 156.894 1.00 34.12 ? 294  TYR D CE2 1 
ATOM   10456 C  CZ  . TYR D  1  329 ? 143.631 150.765 158.066 1.00 39.89 ? 294  TYR D CZ  1 
ATOM   10457 O  OH  . TYR D  1  329 ? 144.193 149.540 158.345 1.00 44.80 ? 294  TYR D OH  1 
ATOM   10458 N  N   . ALA D  1  330 ? 141.667 157.049 159.133 1.00 28.78 ? 295  ALA D N   1 
ATOM   10459 C  CA  . ALA D  1  330 ? 142.254 157.835 160.215 1.00 25.51 ? 295  ALA D CA  1 
ATOM   10460 C  C   . ALA D  1  330 ? 141.305 157.947 161.402 1.00 30.69 ? 295  ALA D C   1 
ATOM   10461 O  O   . ALA D  1  330 ? 141.739 157.893 162.557 1.00 34.96 ? 295  ALA D O   1 
ATOM   10462 C  CB  . ALA D  1  330 ? 142.646 159.219 159.705 1.00 22.50 ? 295  ALA D CB  1 
ATOM   10463 N  N   . PHE D  1  331 ? 140.008 158.122 161.141 1.00 25.48 ? 296  PHE D N   1 
ATOM   10464 C  CA  . PHE D  1  331 ? 139.032 158.140 162.228 1.00 20.64 ? 296  PHE D CA  1 
ATOM   10465 C  C   . PHE D  1  331 ? 138.951 156.791 162.928 1.00 23.88 ? 296  PHE D C   1 
ATOM   10466 O  O   . PHE D  1  331 ? 138.877 156.725 164.159 1.00 27.08 ? 296  PHE D O   1 
ATOM   10467 C  CB  . PHE D  1  331 ? 137.660 158.542 161.699 1.00 18.69 ? 296  PHE D CB  1 
ATOM   10468 C  CG  . PHE D  1  331 ? 137.418 160.017 161.703 1.00 24.96 ? 296  PHE D CG  1 
ATOM   10469 C  CD1 . PHE D  1  331 ? 137.772 160.793 160.616 1.00 27.01 ? 296  PHE D CD1 1 
ATOM   10470 C  CD2 . PHE D  1  331 ? 136.830 160.630 162.793 1.00 22.88 ? 296  PHE D CD2 1 
ATOM   10471 C  CE1 . PHE D  1  331 ? 137.550 162.150 160.618 1.00 24.40 ? 296  PHE D CE1 1 
ATOM   10472 C  CE2 . PHE D  1  331 ? 136.605 161.986 162.798 1.00 23.81 ? 296  PHE D CE2 1 
ATOM   10473 C  CZ  . PHE D  1  331 ? 136.967 162.748 161.708 1.00 23.15 ? 296  PHE D CZ  1 
ATOM   10474 N  N   . VAL D  1  332 ? 138.948 155.703 162.159 1.00 24.55 ? 297  VAL D N   1 
ATOM   10475 C  CA  . VAL D  1  332 ? 138.835 154.374 162.749 1.00 21.97 ? 297  VAL D CA  1 
ATOM   10476 C  C   . VAL D  1  332 ? 140.099 154.019 163.521 1.00 26.92 ? 297  VAL D C   1 
ATOM   10477 O  O   . VAL D  1  332 ? 140.036 153.405 164.592 1.00 31.96 ? 297  VAL D O   1 
ATOM   10478 C  CB  . VAL D  1  332 ? 138.515 153.338 161.656 1.00 23.27 ? 297  VAL D CB  1 
ATOM   10479 C  CG1 . VAL D  1  332 ? 138.625 151.941 162.199 1.00 25.34 ? 297  VAL D CG1 1 
ATOM   10480 C  CG2 . VAL D  1  332 ? 137.124 153.568 161.108 1.00 25.12 ? 297  VAL D CG2 1 
ATOM   10481 N  N   . PHE D  1  333 ? 141.265 154.396 162.997 1.00 31.92 ? 298  PHE D N   1 
ATOM   10482 C  CA  . PHE D  1  333 ? 142.512 154.090 163.689 1.00 27.15 ? 298  PHE D CA  1 
ATOM   10483 C  C   . PHE D  1  333 ? 142.662 154.918 164.958 1.00 29.21 ? 298  PHE D C   1 
ATOM   10484 O  O   . PHE D  1  333 ? 143.184 154.428 165.965 1.00 29.88 ? 298  PHE D O   1 
ATOM   10485 C  CB  . PHE D  1  333 ? 143.704 154.313 162.761 1.00 25.63 ? 298  PHE D CB  1 
ATOM   10486 C  CG  . PHE D  1  333 ? 144.817 153.329 162.963 1.00 31.97 ? 298  PHE D CG  1 
ATOM   10487 C  CD1 . PHE D  1  333 ? 145.742 153.507 163.974 1.00 31.07 ? 298  PHE D CD1 1 
ATOM   10488 C  CD2 . PHE D  1  333 ? 144.935 152.220 162.142 1.00 37.60 ? 298  PHE D CD2 1 
ATOM   10489 C  CE1 . PHE D  1  333 ? 146.762 152.601 164.164 1.00 29.72 ? 298  PHE D CE1 1 
ATOM   10490 C  CE2 . PHE D  1  333 ? 145.956 151.311 162.325 1.00 32.49 ? 298  PHE D CE2 1 
ATOM   10491 C  CZ  . PHE D  1  333 ? 146.870 151.502 163.339 1.00 32.90 ? 298  PHE D CZ  1 
ATOM   10492 N  N   . SER D  1  334 ? 142.221 156.177 164.932 1.00 30.26 ? 299  SER D N   1 
ATOM   10493 C  CA  . SER D  1  334 ? 142.298 157.007 166.129 1.00 25.27 ? 299  SER D CA  1 
ATOM   10494 C  C   . SER D  1  334 ? 141.368 156.508 167.227 1.00 28.31 ? 299  SER D C   1 
ATOM   10495 O  O   . SER D  1  334 ? 141.674 156.670 168.412 1.00 35.47 ? 299  SER D O   1 
ATOM   10496 C  CB  . SER D  1  334 ? 141.982 158.460 165.788 1.00 26.33 ? 299  SER D CB  1 
ATOM   10497 O  OG  . SER D  1  334 ? 142.942 158.986 164.892 1.00 29.95 ? 299  SER D OG  1 
ATOM   10498 N  N   . ALA D  1  335 ? 140.236 155.904 166.860 1.00 22.10 ? 300  ALA D N   1 
ATOM   10499 C  CA  . ALA D  1  335 ? 139.332 155.363 167.868 1.00 22.77 ? 300  ALA D CA  1 
ATOM   10500 C  C   . ALA D  1  335 ? 139.997 154.248 168.664 1.00 30.95 ? 300  ALA D C   1 
ATOM   10501 O  O   . ALA D  1  335 ? 139.800 154.140 169.879 1.00 36.88 ? 300  ALA D O   1 
ATOM   10502 C  CB  . ALA D  1  335 ? 138.046 154.863 167.214 1.00 21.94 ? 300  ALA D CB  1 
ATOM   10503 N  N   . LEU D  1  336 ? 140.780 153.400 167.995 1.00 33.20 ? 301  LEU D N   1 
ATOM   10504 C  CA  . LEU D  1  336 ? 141.511 152.359 168.707 1.00 28.51 ? 301  LEU D CA  1 
ATOM   10505 C  C   . LEU D  1  336 ? 142.679 152.940 169.494 1.00 30.61 ? 301  LEU D C   1 
ATOM   10506 O  O   . LEU D  1  336 ? 142.986 152.470 170.594 1.00 35.47 ? 301  LEU D O   1 
ATOM   10507 C  CB  . LEU D  1  336 ? 141.999 151.295 167.727 1.00 27.11 ? 301  LEU D CB  1 
ATOM   10508 C  CG  . LEU D  1  336 ? 142.721 150.104 168.356 1.00 31.12 ? 301  LEU D CG  1 
ATOM   10509 C  CD1 . LEU D  1  336 ? 141.913 149.517 169.500 1.00 31.20 ? 301  LEU D CD1 1 
ATOM   10510 C  CD2 . LEU D  1  336 ? 142.984 149.053 167.315 1.00 32.03 ? 301  LEU D CD2 1 
ATOM   10511 N  N   . ILE D  1  337 ? 143.349 153.953 168.945 1.00 30.60 ? 302  ILE D N   1 
ATOM   10512 C  CA  . ILE D  1  337 ? 144.417 154.621 169.683 1.00 28.63 ? 302  ILE D CA  1 
ATOM   10513 C  C   . ILE D  1  337 ? 143.851 155.332 170.904 1.00 29.96 ? 302  ILE D C   1 
ATOM   10514 O  O   . ILE D  1  337 ? 144.490 155.388 171.961 1.00 33.92 ? 302  ILE D O   1 
ATOM   10515 C  CB  . ILE D  1  337 ? 145.179 155.592 168.761 1.00 30.93 ? 302  ILE D CB  1 
ATOM   10516 C  CG1 . ILE D  1  337 ? 145.943 154.821 167.686 1.00 30.63 ? 302  ILE D CG1 1 
ATOM   10517 C  CG2 . ILE D  1  337 ? 146.131 156.459 169.561 1.00 27.82 ? 302  ILE D CG2 1 
ATOM   10518 C  CD1 . ILE D  1  337 ? 146.952 153.850 168.237 1.00 34.87 ? 302  ILE D CD1 1 
ATOM   10519 N  N   . GLU D  1  338 ? 142.642 155.880 170.781 1.00 34.27 ? 303  GLU D N   1 
ATOM   10520 C  CA  . GLU D  1  338 ? 141.998 156.512 171.926 1.00 29.40 ? 303  GLU D CA  1 
ATOM   10521 C  C   . GLU D  1  338 ? 141.766 155.512 173.050 1.00 33.60 ? 303  GLU D C   1 
ATOM   10522 O  O   . GLU D  1  338 ? 141.994 155.826 174.223 1.00 37.77 ? 303  GLU D O   1 
ATOM   10523 C  CB  . GLU D  1  338 ? 140.681 157.158 171.498 1.00 30.14 ? 303  GLU D CB  1 
ATOM   10524 C  CG  . GLU D  1  338 ? 139.948 157.889 172.609 1.00 35.90 ? 303  GLU D CG  1 
ATOM   10525 C  CD  . GLU D  1  338 ? 138.932 157.020 173.326 1.00 41.21 ? 303  GLU D CD  1 
ATOM   10526 O  OE1 . GLU D  1  338 ? 138.771 155.844 172.947 1.00 44.54 ? 303  GLU D OE1 1 
ATOM   10527 O  OE2 . GLU D  1  338 ? 138.288 157.512 174.270 1.00 39.11 ? 303  GLU D OE2 1 
ATOM   10528 N  N   . PHE D  1  339 ? 141.308 154.303 172.716 1.00 29.20 ? 304  PHE D N   1 
ATOM   10529 C  CA  . PHE D  1  339 ? 141.097 153.296 173.751 1.00 29.20 ? 304  PHE D CA  1 
ATOM   10530 C  C   . PHE D  1  339 ? 142.409 152.869 174.392 1.00 32.03 ? 304  PHE D C   1 
ATOM   10531 O  O   . PHE D  1  339 ? 142.457 152.605 175.598 1.00 36.56 ? 304  PHE D O   1 
ATOM   10532 C  CB  . PHE D  1  339 ? 140.377 152.075 173.191 1.00 30.29 ? 304  PHE D CB  1 
ATOM   10533 C  CG  . PHE D  1  339 ? 140.444 150.888 174.102 1.00 33.03 ? 304  PHE D CG  1 
ATOM   10534 C  CD1 . PHE D  1  339 ? 139.756 150.887 175.303 1.00 33.94 ? 304  PHE D CD1 1 
ATOM   10535 C  CD2 . PHE D  1  339 ? 141.222 149.791 173.780 1.00 28.83 ? 304  PHE D CD2 1 
ATOM   10536 C  CE1 . PHE D  1  339 ? 139.831 149.810 176.157 1.00 33.26 ? 304  PHE D CE1 1 
ATOM   10537 C  CE2 . PHE D  1  339 ? 141.297 148.712 174.631 1.00 31.87 ? 304  PHE D CE2 1 
ATOM   10538 C  CZ  . PHE D  1  339 ? 140.601 148.722 175.819 1.00 34.28 ? 304  PHE D CZ  1 
ATOM   10539 N  N   . ALA D  1  340 ? 143.479 152.775 173.602 1.00 29.93 ? 305  ALA D N   1 
ATOM   10540 C  CA  . ALA D  1  340 ? 144.779 152.422 174.161 1.00 26.76 ? 305  ALA D CA  1 
ATOM   10541 C  C   . ALA D  1  340 ? 145.227 153.445 175.195 1.00 27.42 ? 305  ALA D C   1 
ATOM   10542 O  O   . ALA D  1  340 ? 145.829 153.086 176.213 1.00 31.24 ? 305  ALA D O   1 
ATOM   10543 C  CB  . ALA D  1  340 ? 145.811 152.294 173.044 1.00 26.46 ? 305  ALA D CB  1 
ATOM   10544 N  N   . THR D  1  341 ? 144.957 154.727 174.943 1.00 30.94 ? 306  THR D N   1 
ATOM   10545 C  CA  . THR D  1  341 ? 145.224 155.751 175.946 1.00 33.37 ? 306  THR D CA  1 
ATOM   10546 C  C   . THR D  1  341 ? 144.338 155.569 177.173 1.00 31.28 ? 306  THR D C   1 
ATOM   10547 O  O   . THR D  1  341 ? 144.807 155.707 178.306 1.00 38.76 ? 306  THR D O   1 
ATOM   10548 C  CB  . THR D  1  341 ? 145.022 157.141 175.347 1.00 33.88 ? 306  THR D CB  1 
ATOM   10549 O  OG1 . THR D  1  341 ? 145.702 157.228 174.091 1.00 37.24 ? 306  THR D OG1 1 
ATOM   10550 C  CG2 . THR D  1  341 ? 145.575 158.195 176.278 1.00 35.17 ? 306  THR D CG2 1 
ATOM   10551 N  N   . VAL D  1  342 ? 143.058 155.257 176.967 1.00 30.31 ? 307  VAL D N   1 
ATOM   10552 C  CA  . VAL D  1  342 ? 142.149 155.044 178.091 1.00 31.39 ? 307  VAL D CA  1 
ATOM   10553 C  C   . VAL D  1  342 ? 142.595 153.846 178.919 1.00 36.38 ? 307  VAL D C   1 
ATOM   10554 O  O   . VAL D  1  342 ? 142.576 153.886 180.154 1.00 41.26 ? 307  VAL D O   1 
ATOM   10555 C  CB  . VAL D  1  342 ? 140.704 154.879 177.587 1.00 30.43 ? 307  VAL D CB  1 
ATOM   10556 C  CG1 . VAL D  1  342 ? 139.799 154.420 178.706 1.00 31.37 ? 307  VAL D CG1 1 
ATOM   10557 C  CG2 . VAL D  1  342 ? 140.202 156.180 177.006 1.00 32.47 ? 307  VAL D CG2 1 
ATOM   10558 N  N   . ASN D  1  343 ? 142.998 152.761 178.256 1.00 36.06 ? 308  ASN D N   1 
ATOM   10559 C  CA  . ASN D  1  343 ? 143.449 151.580 178.980 1.00 32.95 ? 308  ASN D CA  1 
ATOM   10560 C  C   . ASN D  1  343 ? 144.738 151.845 179.744 1.00 31.14 ? 308  ASN D C   1 
ATOM   10561 O  O   . ASN D  1  343 ? 144.980 151.225 180.784 1.00 34.32 ? 308  ASN D O   1 
ATOM   10562 C  CB  . ASN D  1  343 ? 143.633 150.413 178.012 1.00 32.64 ? 308  ASN D CB  1 
ATOM   10563 C  CG  . ASN D  1  343 ? 144.105 149.156 178.700 1.00 31.76 ? 308  ASN D CG  1 
ATOM   10564 O  OD1 . ASN D  1  343 ? 145.288 148.836 178.686 1.00 37.34 ? 308  ASN D OD1 1 
ATOM   10565 N  ND2 . ASN D  1  343 ? 143.180 148.442 179.320 1.00 31.25 ? 308  ASN D ND2 1 
ATOM   10566 N  N   . TYR D  1  344 ? 145.571 152.760 179.249 1.00 34.85 ? 309  TYR D N   1 
ATOM   10567 C  CA  . TYR D  1  344 ? 146.824 153.069 179.923 1.00 35.84 ? 309  TYR D CA  1 
ATOM   10568 C  C   . TYR D  1  344 ? 146.590 153.729 181.276 1.00 36.42 ? 309  TYR D C   1 
ATOM   10569 O  O   . TYR D  1  344 ? 147.392 153.548 182.197 1.00 39.41 ? 309  TYR D O   1 
ATOM   10570 C  CB  . TYR D  1  344 ? 147.685 153.960 179.029 1.00 33.62 ? 309  TYR D CB  1 
ATOM   10571 C  CG  . TYR D  1  344 ? 149.062 154.249 179.577 1.00 37.99 ? 309  TYR D CG  1 
ATOM   10572 C  CD1 . TYR D  1  344 ? 150.093 153.331 179.433 1.00 38.08 ? 309  TYR D CD1 1 
ATOM   10573 C  CD2 . TYR D  1  344 ? 149.334 155.442 180.227 1.00 38.74 ? 309  TYR D CD2 1 
ATOM   10574 C  CE1 . TYR D  1  344 ? 151.353 153.592 179.927 1.00 39.66 ? 309  TYR D CE1 1 
ATOM   10575 C  CE2 . TYR D  1  344 ? 150.591 155.712 180.726 1.00 36.95 ? 309  TYR D CE2 1 
ATOM   10576 C  CZ  . TYR D  1  344 ? 151.596 154.784 180.574 1.00 40.87 ? 309  TYR D CZ  1 
ATOM   10577 O  OH  . TYR D  1  344 ? 152.849 155.053 181.069 1.00 48.23 ? 309  TYR D OH  1 
ATOM   10578 N  N   . PHE D  1  345 ? 145.505 154.488 181.418 1.00 38.31 ? 310  PHE D N   1 
ATOM   10579 C  CA  . PHE D  1  345 ? 145.173 155.152 182.668 1.00 36.80 ? 310  PHE D CA  1 
ATOM   10580 C  C   . PHE D  1  345 ? 144.092 154.426 183.454 1.00 39.21 ? 310  PHE D C   1 
ATOM   10581 O  O   . PHE D  1  345 ? 143.540 154.997 184.399 1.00 47.59 ? 310  PHE D O   1 
ATOM   10582 C  CB  . PHE D  1  345 ? 144.751 156.597 182.402 1.00 42.20 ? 310  PHE D CB  1 
ATOM   10583 C  CG  . PHE D  1  345 ? 145.832 157.433 181.792 1.00 42.88 ? 310  PHE D CG  1 
ATOM   10584 C  CD1 . PHE D  1  345 ? 146.871 157.913 182.564 1.00 41.79 ? 310  PHE D CD1 1 
ATOM   10585 C  CD2 . PHE D  1  345 ? 145.815 157.734 180.445 1.00 44.90 ? 310  PHE D CD2 1 
ATOM   10586 C  CE1 . PHE D  1  345 ? 147.871 158.680 182.002 1.00 42.06 ? 310  PHE D CE1 1 
ATOM   10587 C  CE2 . PHE D  1  345 ? 146.811 158.498 179.881 1.00 43.28 ? 310  PHE D CE2 1 
ATOM   10588 C  CZ  . PHE D  1  345 ? 147.839 158.971 180.660 1.00 44.55 ? 310  PHE D CZ  1 
ATOM   10589 N  N   . THR D  1  346 ? 143.769 153.191 183.085 1.00 36.02 ? 311  THR D N   1 
ATOM   10590 C  CA  . THR D  1  346 ? 142.872 152.358 183.874 1.00 37.46 ? 311  THR D CA  1 
ATOM   10591 C  C   . THR D  1  346 ? 143.690 151.658 184.952 1.00 43.33 ? 311  THR D C   1 
ATOM   10592 O  O   . THR D  1  346 ? 144.658 150.956 184.643 1.00 47.36 ? 311  THR D O   1 
ATOM   10593 C  CB  . THR D  1  346 ? 142.155 151.334 182.997 1.00 41.10 ? 311  THR D CB  1 
ATOM   10594 O  OG1 . THR D  1  346 ? 141.436 152.005 181.958 1.00 44.48 ? 311  THR D OG1 1 
ATOM   10595 C  CG2 . THR D  1  346 ? 141.181 150.524 183.824 1.00 40.97 ? 311  THR D CG2 1 
ATOM   10596 N  N   . LYS D  1  347 ? 143.304 151.847 186.211 1.00 50.78 ? 312  LYS D N   1 
ATOM   10597 C  CA  . LYS D  1  347 ? 144.095 151.336 187.323 1.00 49.30 ? 312  LYS D CA  1 
ATOM   10598 C  C   . LYS D  1  347 ? 143.649 149.962 187.797 1.00 53.18 ? 312  LYS D C   1 
ATOM   10599 O  O   . LYS D  1  347 ? 144.463 149.213 188.348 1.00 55.77 ? 312  LYS D O   1 
ATOM   10600 C  CB  . LYS D  1  347 ? 144.037 152.308 188.503 1.00 49.18 ? 312  LYS D CB  1 
ATOM   10601 C  CG  . LYS D  1  347 ? 144.571 153.693 188.212 1.00 50.68 ? 312  LYS D CG  1 
ATOM   10602 C  CD  . LYS D  1  347 ? 144.430 154.577 189.434 1.00 50.44 ? 312  LYS D CD  1 
ATOM   10603 C  CE  . LYS D  1  347 ? 145.062 155.931 189.215 1.00 54.16 ? 312  LYS D CE  1 
ATOM   10604 N  NZ  . LYS D  1  347 ? 144.886 156.811 190.399 1.00 54.21 ? 312  LYS D NZ  1 
ATOM   10605 N  N   . ARG D  1  348 ? 142.382 149.615 187.605 1.00 52.28 ? 313  ARG D N   1 
ATOM   10606 C  CA  . ARG D  1  348 ? 141.803 148.406 188.168 1.00 48.92 ? 313  ARG D CA  1 
ATOM   10607 C  C   . ARG D  1  348 ? 141.254 147.527 187.055 1.00 52.63 ? 313  ARG D C   1 
ATOM   10608 O  O   . ARG D  1  348 ? 140.645 148.021 186.103 1.00 55.60 ? 313  ARG D O   1 
ATOM   10609 C  CB  . ARG D  1  348 ? 140.698 148.753 189.163 1.00 51.46 ? 313  ARG D CB  1 
ATOM   10610 C  CG  . ARG D  1  348 ? 141.128 149.751 190.223 1.00 48.31 ? 313  ARG D CG  1 
ATOM   10611 C  CD  . ARG D  1  348 ? 139.934 150.365 190.915 1.00 50.90 ? 313  ARG D CD  1 
ATOM   10612 N  NE  . ARG D  1  348 ? 140.326 151.403 191.859 1.00 50.49 ? 313  ARG D NE  1 
ATOM   10613 C  CZ  . ARG D  1  348 ? 140.543 152.669 191.530 1.00 52.33 ? 313  ARG D CZ  1 
ATOM   10614 N  NH1 . ARG D  1  348 ? 140.429 153.087 190.282 1.00 54.13 ? 313  ARG D NH1 1 
ATOM   10615 N  NH2 . ARG D  1  348 ? 140.884 153.535 192.477 1.00 52.16 ? 313  ARG D NH2 1 
ATOM   10616 N  N   . GLY D  1  349 ? 141.476 146.220 187.179 1.00 53.05 ? 314  GLY D N   1 
ATOM   10617 C  CA  . GLY D  1  349 ? 141.005 145.285 186.179 1.00 50.90 ? 314  GLY D CA  1 
ATOM   10618 C  C   . GLY D  1  349 ? 139.555 144.887 186.302 1.00 54.04 ? 314  GLY D C   1 
ATOM   10619 O  O   . GLY D  1  349 ? 139.036 144.206 185.413 1.00 57.07 ? 314  GLY D O   1 
ATOM   10620 N  N   . TYR D  1  350 ? 138.885 145.297 187.371 1.00 52.42 ? 315  TYR D N   1 
ATOM   10621 C  CA  . TYR D  1  350 ? 137.493 144.954 187.602 1.00 51.05 ? 315  TYR D CA  1 
ATOM   10622 C  C   . TYR D  1  350 ? 136.612 146.178 187.403 1.00 51.03 ? 315  TYR D C   1 
ATOM   10623 O  O   . TYR D  1  350 ? 137.034 147.315 187.625 1.00 52.20 ? 315  TYR D O   1 
ATOM   10624 C  CB  . TYR D  1  350 ? 137.290 144.384 189.009 1.00 48.59 ? 315  TYR D CB  1 
ATOM   10625 C  CG  . TYR D  1  350 ? 137.839 145.249 190.121 1.00 52.68 ? 315  TYR D CG  1 
ATOM   10626 C  CD1 . TYR D  1  350 ? 137.066 146.247 190.695 1.00 54.52 ? 315  TYR D CD1 1 
ATOM   10627 C  CD2 . TYR D  1  350 ? 139.124 145.059 190.603 1.00 48.15 ? 315  TYR D CD2 1 
ATOM   10628 C  CE1 . TYR D  1  350 ? 137.561 147.034 191.711 1.00 52.27 ? 315  TYR D CE1 1 
ATOM   10629 C  CE2 . TYR D  1  350 ? 139.626 145.841 191.620 1.00 50.69 ? 315  TYR D CE2 1 
ATOM   10630 C  CZ  . TYR D  1  350 ? 138.840 146.826 192.171 1.00 53.49 ? 315  TYR D CZ  1 
ATOM   10631 O  OH  . TYR D  1  350 ? 139.337 147.608 193.185 1.00 55.19 ? 315  TYR D OH  1 
ATOM   10632 N  N   . ALA D  1  351 ? 135.384 145.932 186.967 1.00 49.41 ? 316  ALA D N   1 
ATOM   10633 C  CA  . ALA D  1  351 ? 134.433 146.998 186.718 1.00 46.55 ? 316  ALA D CA  1 
ATOM   10634 C  C   . ALA D  1  351 ? 133.588 147.264 187.960 1.00 51.58 ? 316  ALA D C   1 
ATOM   10635 O  O   . ALA D  1  351 ? 133.686 146.574 188.975 1.00 56.23 ? 316  ALA D O   1 
ATOM   10636 C  CB  . ALA D  1  351 ? 133.544 146.652 185.526 1.00 46.50 ? 316  ALA D CB  1 
ATOM   10637 N  N   . TRP D  1  352 ? 132.754 148.294 187.868 1.00 58.05 ? 317  TRP D N   1 
ATOM   10638 C  CA  . TRP D  1  352 ? 131.872 148.650 188.969 1.00 53.43 ? 317  TRP D CA  1 
ATOM   10639 C  C   . TRP D  1  352 ? 130.799 147.586 189.160 1.00 53.90 ? 317  TRP D C   1 
ATOM   10640 O  O   . TRP D  1  352 ? 130.311 146.993 188.196 1.00 58.20 ? 317  TRP D O   1 
ATOM   10641 C  CB  . TRP D  1  352 ? 131.233 150.013 188.706 1.00 52.47 ? 317  TRP D CB  1 
ATOM   10642 C  CG  . TRP D  1  352 ? 130.234 150.425 189.736 1.00 57.49 ? 317  TRP D CG  1 
ATOM   10643 C  CD1 . TRP D  1  352 ? 130.486 150.780 191.027 1.00 58.82 ? 317  TRP D CD1 1 
ATOM   10644 C  CD2 . TRP D  1  352 ? 128.820 150.540 189.557 1.00 57.55 ? 317  TRP D CD2 1 
ATOM   10645 N  NE1 . TRP D  1  352 ? 129.317 151.102 191.666 1.00 59.26 ? 317  TRP D NE1 1 
ATOM   10646 C  CE2 . TRP D  1  352 ? 128.278 150.962 190.785 1.00 57.89 ? 317  TRP D CE2 1 
ATOM   10647 C  CE3 . TRP D  1  352 ? 127.958 150.321 188.479 1.00 55.96 ? 317  TRP D CE3 1 
ATOM   10648 C  CZ2 . TRP D  1  352 ? 126.915 151.171 190.965 1.00 56.54 ? 317  TRP D CZ2 1 
ATOM   10649 C  CZ3 . TRP D  1  352 ? 126.608 150.527 188.660 1.00 57.02 ? 317  TRP D CZ3 1 
ATOM   10650 C  CH2 . TRP D  1  352 ? 126.099 150.949 189.893 1.00 57.75 ? 317  TRP D CH2 1 
ATOM   10651 N  N   . ASP D  1  353 ? 130.433 147.343 190.413 1.00 57.60 ? 318  ASP D N   1 
ATOM   10652 C  CA  . ASP D  1  353 ? 129.432 146.329 190.734 1.00 58.32 ? 318  ASP D CA  1 
ATOM   10653 C  C   . ASP D  1  353 ? 128.084 146.952 191.088 1.00 56.75 ? 318  ASP D C   1 
ATOM   10654 O  O   . ASP D  1  353 ? 127.153 146.947 190.283 1.00 55.73 ? 318  ASP D O   1 
ATOM   10655 C  CB  . ASP D  1  353 ? 129.921 145.445 191.883 1.00 56.79 ? 318  ASP D CB  1 
ATOM   10656 C  CG  . ASP D  1  353 ? 130.318 146.245 193.110 1.00 59.59 ? 318  ASP D CG  1 
ATOM   10657 O  OD1 . ASP D  1  353 ? 130.092 147.471 193.129 1.00 61.56 ? 318  ASP D OD1 1 
ATOM   10658 O  OD2 . ASP D  1  353 ? 130.863 145.646 194.059 1.00 59.23 ? 318  ASP D OD2 1 
ATOM   10659 N  N   . LYS D  1  419 ? 136.415 148.865 198.889 1.00 68.51 ? 384  LYS D N   1 
ATOM   10660 C  CA  . LYS D  1  419 ? 136.812 148.698 197.496 1.00 70.37 ? 384  LYS D CA  1 
ATOM   10661 C  C   . LYS D  1  419 ? 136.599 149.981 196.706 1.00 69.59 ? 384  LYS D C   1 
ATOM   10662 O  O   . LYS D  1  419 ? 135.526 150.578 196.752 1.00 68.11 ? 384  LYS D O   1 
ATOM   10663 C  CB  . LYS D  1  419 ? 136.034 147.551 196.848 1.00 68.91 ? 384  LYS D CB  1 
ATOM   10664 C  CG  . LYS D  1  419 ? 136.183 146.219 197.562 1.00 70.45 ? 384  LYS D CG  1 
ATOM   10665 C  CD  . LYS D  1  419 ? 135.525 145.090 196.785 1.00 69.80 ? 384  LYS D CD  1 
ATOM   10666 C  CE  . LYS D  1  419 ? 135.627 143.773 197.550 1.00 70.29 ? 384  LYS D CE  1 
ATOM   10667 N  NZ  . LYS D  1  419 ? 135.121 142.613 196.763 1.00 69.89 ? 384  LYS D NZ  1 
ATOM   10668 N  N   . THR D  1  420 ? 137.637 150.404 195.992 1.00 63.49 ? 385  THR D N   1 
ATOM   10669 C  CA  . THR D  1  420 ? 137.570 151.546 195.094 1.00 61.75 ? 385  THR D CA  1 
ATOM   10670 C  C   . THR D  1  420 ? 137.344 151.074 193.663 1.00 60.25 ? 385  THR D C   1 
ATOM   10671 O  O   . THR D  1  420 ? 137.641 149.934 193.303 1.00 61.00 ? 385  THR D O   1 
ATOM   10672 C  CB  . THR D  1  420 ? 138.850 152.382 195.173 1.00 61.69 ? 385  THR D CB  1 
ATOM   10673 O  OG1 . THR D  1  420 ? 139.989 151.533 194.993 1.00 66.26 ? 385  THR D OG1 1 
ATOM   10674 C  CG2 . THR D  1  420 ? 138.950 153.080 196.515 1.00 58.61 ? 385  THR D CG2 1 
ATOM   10675 N  N   . PHE D  1  421 ? 136.809 151.974 192.846 1.00 54.68 ? 386  PHE D N   1 
ATOM   10676 C  CA  . PHE D  1  421 ? 136.464 151.663 191.469 1.00 53.66 ? 386  PHE D CA  1 
ATOM   10677 C  C   . PHE D  1  421 ? 137.014 152.735 190.543 1.00 54.63 ? 386  PHE D C   1 
ATOM   10678 O  O   . PHE D  1  421 ? 137.245 153.875 190.954 1.00 55.90 ? 386  PHE D O   1 
ATOM   10679 C  CB  . PHE D  1  421 ? 134.951 151.543 191.289 1.00 50.10 ? 386  PHE D CB  1 
ATOM   10680 C  CG  . PHE D  1  421 ? 134.334 150.437 192.093 1.00 55.17 ? 386  PHE D CG  1 
ATOM   10681 C  CD1 . PHE D  1  421 ? 134.328 149.140 191.617 1.00 54.62 ? 386  PHE D CD1 1 
ATOM   10682 C  CD2 . PHE D  1  421 ? 133.764 150.694 193.327 1.00 56.34 ? 386  PHE D CD2 1 
ATOM   10683 C  CE1 . PHE D  1  421 ? 133.764 148.120 192.352 1.00 53.82 ? 386  PHE D CE1 1 
ATOM   10684 C  CE2 . PHE D  1  421 ? 133.197 149.677 194.066 1.00 54.51 ? 386  PHE D CE2 1 
ATOM   10685 C  CZ  . PHE D  1  421 ? 133.198 148.389 193.578 1.00 55.61 ? 386  PHE D CZ  1 
ATOM   10686 N  N   . ASN D  1  422 ? 137.231 152.352 189.289 1.00 52.74 ? 387  ASN D N   1 
ATOM   10687 C  CA  . ASN D  1  422 ? 137.684 153.297 188.283 1.00 48.83 ? 387  ASN D CA  1 
ATOM   10688 C  C   . ASN D  1  422 ? 136.593 154.310 187.971 1.00 49.85 ? 387  ASN D C   1 
ATOM   10689 O  O   . ASN D  1  422 ? 135.399 154.004 188.008 1.00 48.80 ? 387  ASN D O   1 
ATOM   10690 C  CB  . ASN D  1  422 ? 138.080 152.574 186.999 1.00 48.30 ? 387  ASN D CB  1 
ATOM   10691 C  CG  . ASN D  1  422 ? 139.256 151.659 187.185 1.00 50.23 ? 387  ASN D CG  1 
ATOM   10692 O  OD1 . ASN D  1  422 ? 140.198 151.980 187.903 1.00 56.27 ? 387  ASN D OD1 1 
ATOM   10693 N  ND2 . ASN D  1  422 ? 139.213 150.507 186.534 1.00 48.76 ? 387  ASN D ND2 1 
ATOM   10694 N  N   . SER D  1  423 ? 137.016 155.525 187.655 1.00 50.32 ? 388  SER D N   1 
ATOM   10695 C  CA  . SER D  1  423 ? 136.103 156.554 187.193 1.00 51.01 ? 388  SER D CA  1 
ATOM   10696 C  C   . SER D  1  423 ? 135.957 156.480 185.679 1.00 49.98 ? 388  SER D C   1 
ATOM   10697 O  O   . SER D  1  423 ? 136.801 155.921 184.975 1.00 50.53 ? 388  SER D O   1 
ATOM   10698 C  CB  . SER D  1  423 ? 136.594 157.942 187.607 1.00 51.24 ? 388  SER D CB  1 
ATOM   10699 O  OG  . SER D  1  423 ? 137.855 158.231 187.031 1.00 55.02 ? 388  SER D OG  1 
ATOM   10700 N  N   . VAL D  1  424 ? 134.861 157.046 185.180 1.00 47.82 ? 389  VAL D N   1 
ATOM   10701 C  CA  . VAL D  1  424 ? 134.653 157.112 183.741 1.00 47.09 ? 389  VAL D CA  1 
ATOM   10702 C  C   . VAL D  1  424 ? 135.724 158.001 183.127 1.00 50.63 ? 389  VAL D C   1 
ATOM   10703 O  O   . VAL D  1  424 ? 136.018 159.091 183.635 1.00 52.69 ? 389  VAL D O   1 
ATOM   10704 C  CB  . VAL D  1  424 ? 133.240 157.619 183.422 1.00 45.87 ? 389  VAL D CB  1 
ATOM   10705 C  CG1 . VAL D  1  424 ? 133.054 157.761 181.924 1.00 48.24 ? 389  VAL D CG1 1 
ATOM   10706 C  CG2 . VAL D  1  424 ? 132.207 156.671 183.994 1.00 46.43 ? 389  VAL D CG2 1 
ATOM   10707 N  N   . SER D  1  425 ? 136.334 157.525 182.046 1.00 47.18 ? 390  SER D N   1 
ATOM   10708 C  CA  . SER D  1  425 ? 137.455 158.231 181.444 1.00 45.63 ? 390  SER D CA  1 
ATOM   10709 C  C   . SER D  1  425 ? 137.009 159.577 180.891 1.00 48.51 ? 390  SER D C   1 
ATOM   10710 O  O   . SER D  1  425 ? 135.969 159.677 180.233 1.00 51.27 ? 390  SER D O   1 
ATOM   10711 C  CB  . SER D  1  425 ? 138.073 157.383 180.335 1.00 40.94 ? 390  SER D CB  1 
ATOM   10712 O  OG  . SER D  1  425 ? 139.265 157.971 179.856 1.00 45.77 ? 390  SER D OG  1 
ATOM   10713 N  N   . LYS D  1  426 ? 137.796 160.618 181.171 1.00 50.66 ? 391  LYS D N   1 
ATOM   10714 C  CA  . LYS D  1  426 ? 137.551 161.912 180.546 1.00 45.93 ? 391  LYS D CA  1 
ATOM   10715 C  C   . LYS D  1  426 ? 137.753 161.837 179.043 1.00 52.04 ? 391  LYS D C   1 
ATOM   10716 O  O   . LYS D  1  426 ? 137.057 162.522 178.286 1.00 55.07 ? 391  LYS D O   1 
ATOM   10717 C  CB  . LYS D  1  426 ? 138.474 162.974 181.135 1.00 47.22 ? 391  LYS D CB  1 
ATOM   10718 C  CG  . LYS D  1  426 ? 138.466 163.062 182.644 1.00 52.06 ? 391  LYS D CG  1 
ATOM   10719 C  CD  . LYS D  1  426 ? 139.267 164.265 183.104 1.00 52.63 ? 391  LYS D CD  1 
ATOM   10720 C  CE  . LYS D  1  426 ? 139.676 164.139 184.560 1.00 53.62 ? 391  LYS D CE  1 
ATOM   10721 N  NZ  . LYS D  1  426 ? 140.717 163.092 184.737 1.00 53.43 ? 391  LYS D NZ  1 
ATOM   10722 N  N   . ILE D  1  427 ? 138.707 161.018 178.599 1.00 44.02 ? 392  ILE D N   1 
ATOM   10723 C  CA  . ILE D  1  427 ? 138.951 160.848 177.172 1.00 40.41 ? 392  ILE D CA  1 
ATOM   10724 C  C   . ILE D  1  427 ? 137.726 160.257 176.490 1.00 43.54 ? 392  ILE D C   1 
ATOM   10725 O  O   . ILE D  1  427 ? 137.340 160.686 175.398 1.00 46.55 ? 392  ILE D O   1 
ATOM   10726 C  CB  . ILE D  1  427 ? 140.199 159.978 176.953 1.00 45.07 ? 392  ILE D CB  1 
ATOM   10727 C  CG1 . ILE D  1  427 ? 141.324 160.437 177.880 1.00 42.87 ? 392  ILE D CG1 1 
ATOM   10728 C  CG2 . ILE D  1  427 ? 140.637 160.037 175.506 1.00 45.21 ? 392  ILE D CG2 1 
ATOM   10729 C  CD1 . ILE D  1  427 ? 142.509 159.514 177.896 1.00 41.50 ? 392  ILE D CD1 1 
ATOM   10730 N  N   . ASP D  1  428 ? 137.099 159.261 177.121 1.00 39.09 ? 393  ASP D N   1 
ATOM   10731 C  CA  . ASP D  1  428 ? 135.861 158.704 176.585 1.00 36.00 ? 393  ASP D CA  1 
ATOM   10732 C  C   . ASP D  1  428 ? 134.756 159.748 176.549 1.00 41.32 ? 393  ASP D C   1 
ATOM   10733 O  O   . ASP D  1  428 ? 133.995 159.821 175.579 1.00 42.98 ? 393  ASP D O   1 
ATOM   10734 C  CB  . ASP D  1  428 ? 135.421 157.499 177.412 1.00 37.64 ? 393  ASP D CB  1 
ATOM   10735 C  CG  . ASP D  1  428 ? 136.213 156.252 177.090 1.00 46.17 ? 393  ASP D CG  1 
ATOM   10736 O  OD1 . ASP D  1  428 ? 136.611 156.091 175.919 1.00 48.13 ? 393  ASP D OD1 1 
ATOM   10737 O  OD2 . ASP D  1  428 ? 136.432 155.430 178.002 1.00 48.64 ? 393  ASP D OD2 1 
ATOM   10738 N  N   . ARG D  1  429 ? 134.648 160.562 177.599 1.00 42.71 ? 394  ARG D N   1 
ATOM   10739 C  CA  . ARG D  1  429 ? 133.611 161.586 177.635 1.00 39.46 ? 394  ARG D CA  1 
ATOM   10740 C  C   . ARG D  1  429 ? 133.790 162.594 176.510 1.00 44.28 ? 394  ARG D C   1 
ATOM   10741 O  O   . ARG D  1  429 ? 132.813 163.013 175.879 1.00 45.11 ? 394  ARG D O   1 
ATOM   10742 C  CB  . ARG D  1  429 ? 133.620 162.286 178.991 1.00 44.38 ? 394  ARG D CB  1 
ATOM   10743 C  CG  . ARG D  1  429 ? 133.058 161.440 180.112 1.00 47.28 ? 394  ARG D CG  1 
ATOM   10744 C  CD  . ARG D  1  429 ? 133.281 162.081 181.463 1.00 48.20 ? 394  ARG D CD  1 
ATOM   10745 N  NE  . ARG D  1  429 ? 132.575 161.357 182.511 1.00 53.00 ? 394  ARG D NE  1 
ATOM   10746 C  CZ  . ARG D  1  429 ? 131.402 161.719 183.012 1.00 53.46 ? 394  ARG D CZ  1 
ATOM   10747 N  NH1 . ARG D  1  429 ? 130.789 162.820 182.609 1.00 50.16 ? 394  ARG D NH1 1 
ATOM   10748 N  NH2 . ARG D  1  429 ? 130.831 160.959 183.943 1.00 47.22 ? 394  ARG D NH2 1 
ATOM   10749 N  N   . LEU D  1  430 ? 135.031 162.992 176.241 1.00 40.00 ? 395  LEU D N   1 
ATOM   10750 C  CA  . LEU D  1  430 ? 135.296 163.929 175.160 1.00 40.67 ? 395  LEU D CA  1 
ATOM   10751 C  C   . LEU D  1  430 ? 135.219 163.265 173.791 1.00 41.72 ? 395  LEU D C   1 
ATOM   10752 O  O   . LEU D  1  430 ? 134.762 163.893 172.831 1.00 45.95 ? 395  LEU D O   1 
ATOM   10753 C  CB  . LEU D  1  430 ? 136.665 164.574 175.362 1.00 38.75 ? 395  LEU D CB  1 
ATOM   10754 C  CG  . LEU D  1  430 ? 136.990 165.781 174.485 1.00 45.80 ? 395  LEU D CG  1 
ATOM   10755 C  CD1 . LEU D  1  430 ? 135.920 166.844 174.628 1.00 46.83 ? 395  LEU D CD1 1 
ATOM   10756 C  CD2 . LEU D  1  430 ? 138.344 166.341 174.855 1.00 46.46 ? 395  LEU D CD2 1 
ATOM   10757 N  N   . SER D  1  431 ? 135.638 162.002 173.684 1.00 33.88 ? 396  SER D N   1 
ATOM   10758 C  CA  . SER D  1  431 ? 135.614 161.314 172.398 1.00 29.60 ? 396  SER D CA  1 
ATOM   10759 C  C   . SER D  1  431 ? 134.195 161.100 171.892 1.00 32.91 ? 396  SER D C   1 
ATOM   10760 O  O   . SER D  1  431 ? 133.972 161.081 170.678 1.00 36.81 ? 396  SER D O   1 
ATOM   10761 C  CB  . SER D  1  431 ? 136.335 159.974 172.508 1.00 32.25 ? 396  SER D CB  1 
ATOM   10762 O  OG  . SER D  1  431 ? 137.622 160.140 173.068 1.00 42.31 ? 396  SER D OG  1 
ATOM   10763 N  N   . ARG D  1  432 ? 133.228 160.938 172.796 1.00 35.69 ? 397  ARG D N   1 
ATOM   10764 C  CA  . ARG D  1  432 ? 131.839 160.786 172.381 1.00 32.52 ? 397  ARG D CA  1 
ATOM   10765 C  C   . ARG D  1  432 ? 131.317 162.019 171.662 1.00 35.94 ? 397  ARG D C   1 
ATOM   10766 O  O   . ARG D  1  432 ? 130.328 161.925 170.932 1.00 39.78 ? 397  ARG D O   1 
ATOM   10767 C  CB  . ARG D  1  432 ? 130.955 160.491 173.590 1.00 30.96 ? 397  ARG D CB  1 
ATOM   10768 C  CG  . ARG D  1  432 ? 131.248 159.183 174.274 1.00 31.82 ? 397  ARG D CG  1 
ATOM   10769 C  CD  . ARG D  1  432 ? 130.684 159.188 175.672 1.00 34.94 ? 397  ARG D CD  1 
ATOM   10770 N  NE  . ARG D  1  432 ? 131.105 158.023 176.436 1.00 36.84 ? 397  ARG D NE  1 
ATOM   10771 C  CZ  . ARG D  1  432 ? 130.768 157.797 177.695 1.00 32.35 ? 397  ARG D CZ  1 
ATOM   10772 N  NH1 . ARG D  1  432 ? 129.996 158.635 178.364 1.00 32.47 ? 397  ARG D NH1 1 
ATOM   10773 N  NH2 . ARG D  1  432 ? 131.212 156.700 178.298 1.00 36.42 ? 397  ARG D NH2 1 
ATOM   10774 N  N   . ILE D  1  433 ? 131.949 163.168 171.861 1.00 33.44 ? 398  ILE D N   1 
ATOM   10775 C  CA  . ILE D  1  433 ? 131.555 164.406 171.208 1.00 29.25 ? 398  ILE D CA  1 
ATOM   10776 C  C   . ILE D  1  433 ? 132.488 164.746 170.058 1.00 31.93 ? 398  ILE D C   1 
ATOM   10777 O  O   . ILE D  1  433 ? 132.038 165.065 168.959 1.00 37.32 ? 398  ILE D O   1 
ATOM   10778 C  CB  . ILE D  1  433 ? 131.498 165.556 172.238 1.00 30.31 ? 398  ILE D CB  1 
ATOM   10779 C  CG1 . ILE D  1  433 ? 130.820 165.087 173.520 1.00 34.24 ? 398  ILE D CG1 1 
ATOM   10780 C  CG2 . ILE D  1  433 ? 130.761 166.744 171.659 1.00 31.66 ? 398  ILE D CG2 1 
ATOM   10781 C  CD1 . ILE D  1  433 ? 130.907 166.082 174.644 1.00 37.19 ? 398  ILE D CD1 1 
ATOM   10782 N  N   . ALA D  1  434 ? 133.798 164.668 170.294 1.00 27.98 ? 399  ALA D N   1 
ATOM   10783 C  CA  . ALA D  1  434 ? 134.764 165.089 169.287 1.00 29.88 ? 399  ALA D CA  1 
ATOM   10784 C  C   . ALA D  1  434 ? 134.706 164.206 168.047 1.00 31.58 ? 399  ALA D C   1 
ATOM   10785 O  O   . ALA D  1  434 ? 134.647 164.711 166.922 1.00 37.81 ? 399  ALA D O   1 
ATOM   10786 C  CB  . ALA D  1  434 ? 136.171 165.089 169.882 1.00 29.34 ? 399  ALA D CB  1 
ATOM   10787 N  N   . PHE D  1  435 ? 134.725 162.887 168.228 1.00 28.68 ? 400  PHE D N   1 
ATOM   10788 C  CA  . PHE D  1  435 ? 134.763 161.990 167.075 1.00 27.29 ? 400  PHE D CA  1 
ATOM   10789 C  C   . PHE D  1  435 ? 133.533 162.102 166.184 1.00 30.28 ? 400  PHE D C   1 
ATOM   10790 O  O   . PHE D  1  435 ? 133.702 162.239 164.961 1.00 35.99 ? 400  PHE D O   1 
ATOM   10791 C  CB  . PHE D  1  435 ? 134.983 160.549 167.546 1.00 30.83 ? 400  PHE D CB  1 
ATOM   10792 C  CG  . PHE D  1  435 ? 136.414 160.216 167.845 1.00 35.25 ? 400  PHE D CG  1 
ATOM   10793 C  CD1 . PHE D  1  435 ? 136.990 160.592 169.043 1.00 31.62 ? 400  PHE D CD1 1 
ATOM   10794 C  CD2 . PHE D  1  435 ? 137.178 159.512 166.935 1.00 25.36 ? 400  PHE D CD2 1 
ATOM   10795 C  CE1 . PHE D  1  435 ? 138.301 160.280 169.323 1.00 28.89 ? 400  PHE D CE1 1 
ATOM   10796 C  CE2 . PHE D  1  435 ? 138.489 159.197 167.212 1.00 26.94 ? 400  PHE D CE2 1 
ATOM   10797 C  CZ  . PHE D  1  435 ? 139.051 159.581 168.406 1.00 26.07 ? 400  PHE D CZ  1 
ATOM   10798 N  N   . PRO D  1  436 ? 132.295 162.033 166.691 1.00 31.07 ? 401  PRO D N   1 
ATOM   10799 C  CA  . PRO D  1  436 ? 131.145 162.238 165.796 1.00 27.43 ? 401  PRO D CA  1 
ATOM   10800 C  C   . PRO D  1  436 ? 131.102 163.620 165.179 1.00 32.60 ? 401  PRO D C   1 
ATOM   10801 O  O   . PRO D  1  436 ? 130.693 163.760 164.021 1.00 41.37 ? 401  PRO D O   1 
ATOM   10802 C  CB  . PRO D  1  436 ? 129.940 161.998 166.715 1.00 29.87 ? 401  PRO D CB  1 
ATOM   10803 C  CG  . PRO D  1  436 ? 130.469 161.205 167.834 1.00 34.42 ? 401  PRO D CG  1 
ATOM   10804 C  CD  . PRO D  1  436 ? 131.851 161.702 168.054 1.00 31.02 ? 401  PRO D CD  1 
ATOM   10805 N  N   . LEU D  1  437 ? 131.518 164.649 165.917 1.00 28.74 ? 402  LEU D N   1 
ATOM   10806 C  CA  . LEU D  1  437 ? 131.457 166.010 165.401 1.00 26.79 ? 402  LEU D CA  1 
ATOM   10807 C  C   . LEU D  1  437 ? 132.487 166.225 164.300 1.00 30.12 ? 402  LEU D C   1 
ATOM   10808 O  O   . LEU D  1  437 ? 132.173 166.786 163.247 1.00 40.19 ? 402  LEU D O   1 
ATOM   10809 C  CB  . LEU D  1  437 ? 131.667 167.009 166.538 1.00 34.10 ? 402  LEU D CB  1 
ATOM   10810 C  CG  . LEU D  1  437 ? 131.247 168.455 166.293 1.00 35.67 ? 402  LEU D CG  1 
ATOM   10811 C  CD1 . LEU D  1  437 ? 129.742 168.579 166.370 1.00 35.08 ? 402  LEU D CD1 1 
ATOM   10812 C  CD2 . LEU D  1  437 ? 131.921 169.377 167.290 1.00 34.30 ? 402  LEU D CD2 1 
ATOM   10813 N  N   . LEU D  1  438 ? 133.723 165.781 164.527 1.00 29.28 ? 403  LEU D N   1 
ATOM   10814 C  CA  . LEU D  1  438 ? 134.770 165.958 163.526 1.00 24.90 ? 403  LEU D CA  1 
ATOM   10815 C  C   . LEU D  1  438 ? 134.461 165.180 162.255 1.00 32.22 ? 403  LEU D C   1 
ATOM   10816 O  O   . LEU D  1  438 ? 134.753 165.647 161.150 1.00 40.65 ? 403  LEU D O   1 
ATOM   10817 C  CB  . LEU D  1  438 ? 136.123 165.543 164.099 1.00 28.83 ? 403  LEU D CB  1 
ATOM   10818 C  CG  . LEU D  1  438 ? 136.694 166.456 165.186 1.00 32.33 ? 403  LEU D CG  1 
ATOM   10819 C  CD1 . LEU D  1  438 ? 138.011 165.915 165.719 1.00 28.19 ? 403  LEU D CD1 1 
ATOM   10820 C  CD2 . LEU D  1  438 ? 136.865 167.867 164.654 1.00 34.42 ? 403  LEU D CD2 1 
ATOM   10821 N  N   . PHE D  1  439 ? 133.886 163.983 162.389 1.00 28.00 ? 404  PHE D N   1 
ATOM   10822 C  CA  . PHE D  1  439 ? 133.509 163.219 161.207 1.00 28.76 ? 404  PHE D CA  1 
ATOM   10823 C  C   . PHE D  1  439 ? 132.370 163.893 160.454 1.00 30.67 ? 404  PHE D C   1 
ATOM   10824 O  O   . PHE D  1  439 ? 132.360 163.908 159.220 1.00 34.00 ? 404  PHE D O   1 
ATOM   10825 C  CB  . PHE D  1  439 ? 133.128 161.792 161.595 1.00 30.77 ? 404  PHE D CB  1 
ATOM   10826 C  CG  . PHE D  1  439 ? 132.994 160.866 160.422 1.00 30.92 ? 404  PHE D CG  1 
ATOM   10827 C  CD1 . PHE D  1  439 ? 134.078 160.607 159.605 1.00 27.00 ? 404  PHE D CD1 1 
ATOM   10828 C  CD2 . PHE D  1  439 ? 131.790 160.250 160.140 1.00 30.21 ? 404  PHE D CD2 1 
ATOM   10829 C  CE1 . PHE D  1  439 ? 133.963 159.759 158.527 1.00 30.57 ? 404  PHE D CE1 1 
ATOM   10830 C  CE2 . PHE D  1  439 ? 131.670 159.400 159.062 1.00 28.47 ? 404  PHE D CE2 1 
ATOM   10831 C  CZ  . PHE D  1  439 ? 132.758 159.154 158.256 1.00 30.15 ? 404  PHE D CZ  1 
ATOM   10832 N  N   . GLY D  1  440 ? 131.398 164.446 161.179 1.00 33.13 ? 405  GLY D N   1 
ATOM   10833 C  CA  . GLY D  1  440 ? 130.321 165.167 160.522 1.00 28.32 ? 405  GLY D CA  1 
ATOM   10834 C  C   . GLY D  1  440 ? 130.803 166.428 159.834 1.00 30.91 ? 405  GLY D C   1 
ATOM   10835 O  O   . GLY D  1  440 ? 130.293 166.799 158.775 1.00 41.89 ? 405  GLY D O   1 
ATOM   10836 N  N   . ILE D  1  441 ? 131.779 167.112 160.431 1.00 28.59 ? 406  ILE D N   1 
ATOM   10837 C  CA  . ILE D  1  441 ? 132.372 168.275 159.781 1.00 30.20 ? 406  ILE D CA  1 
ATOM   10838 C  C   . ILE D  1  441 ? 133.114 167.862 158.517 1.00 32.08 ? 406  ILE D C   1 
ATOM   10839 O  O   . ILE D  1  441 ? 132.995 168.515 157.473 1.00 40.24 ? 406  ILE D O   1 
ATOM   10840 C  CB  . ILE D  1  441 ? 133.292 169.024 160.761 1.00 36.02 ? 406  ILE D CB  1 
ATOM   10841 C  CG1 . ILE D  1  441 ? 132.473 169.639 161.896 1.00 33.11 ? 406  ILE D CG1 1 
ATOM   10842 C  CG2 . ILE D  1  441 ? 134.086 170.095 160.044 1.00 32.18 ? 406  ILE D CG2 1 
ATOM   10843 C  CD1 . ILE D  1  441 ? 131.310 170.478 161.420 1.00 36.71 ? 406  ILE D CD1 1 
ATOM   10844 N  N   . PHE D  1  442 ? 133.884 166.774 158.584 1.00 30.06 ? 407  PHE D N   1 
ATOM   10845 C  CA  . PHE D  1  442 ? 134.623 166.320 157.411 1.00 30.49 ? 407  PHE D CA  1 
ATOM   10846 C  C   . PHE D  1  442 ? 133.682 165.934 156.276 1.00 38.45 ? 407  PHE D C   1 
ATOM   10847 O  O   . PHE D  1  442 ? 133.977 166.192 155.104 1.00 45.58 ? 407  PHE D O   1 
ATOM   10848 C  CB  . PHE D  1  442 ? 135.525 165.142 157.773 1.00 26.64 ? 407  PHE D CB  1 
ATOM   10849 C  CG  . PHE D  1  442 ? 135.870 164.270 156.602 1.00 32.42 ? 407  PHE D CG  1 
ATOM   10850 C  CD1 . PHE D  1  442 ? 136.762 164.704 155.638 1.00 32.84 ? 407  PHE D CD1 1 
ATOM   10851 C  CD2 . PHE D  1  442 ? 135.293 163.018 156.458 1.00 32.12 ? 407  PHE D CD2 1 
ATOM   10852 C  CE1 . PHE D  1  442 ? 137.072 163.908 154.556 1.00 32.23 ? 407  PHE D CE1 1 
ATOM   10853 C  CE2 . PHE D  1  442 ? 135.602 162.219 155.381 1.00 31.62 ? 407  PHE D CE2 1 
ATOM   10854 C  CZ  . PHE D  1  442 ? 136.493 162.663 154.429 1.00 34.29 ? 407  PHE D CZ  1 
ATOM   10855 N  N   . ASN D  1  443 ? 132.553 165.303 156.599 1.00 30.42 ? 408  ASN D N   1 
ATOM   10856 C  CA  . ASN D  1  443 ? 131.618 164.897 155.557 1.00 32.85 ? 408  ASN D CA  1 
ATOM   10857 C  C   . ASN D  1  443 ? 131.031 166.099 154.829 1.00 36.82 ? 408  ASN D C   1 
ATOM   10858 O  O   . ASN D  1  443 ? 130.899 166.079 153.601 1.00 38.46 ? 408  ASN D O   1 
ATOM   10859 C  CB  . ASN D  1  443 ? 130.515 164.026 156.150 1.00 32.85 ? 408  ASN D CB  1 
ATOM   10860 C  CG  . ASN D  1  443 ? 130.938 162.583 156.295 1.00 31.27 ? 408  ASN D CG  1 
ATOM   10861 O  OD1 . ASN D  1  443 ? 130.809 161.796 155.364 1.00 33.87 ? 408  ASN D OD1 1 
ATOM   10862 N  ND2 . ASN D  1  443 ? 131.455 162.230 157.459 1.00 31.07 ? 408  ASN D ND2 1 
ATOM   10863 N  N   . LEU D  1  444 ? 130.673 167.156 155.564 1.00 38.59 ? 409  LEU D N   1 
ATOM   10864 C  CA  . LEU D  1  444 ? 130.147 168.355 154.917 1.00 35.48 ? 409  LEU D CA  1 
ATOM   10865 C  C   . LEU D  1  444 ? 131.181 168.984 153.995 1.00 35.16 ? 409  LEU D C   1 
ATOM   10866 O  O   . LEU D  1  444 ? 130.864 169.365 152.864 1.00 42.22 ? 409  LEU D O   1 
ATOM   10867 C  CB  . LEU D  1  444 ? 129.696 169.376 155.962 1.00 35.36 ? 409  LEU D CB  1 
ATOM   10868 C  CG  . LEU D  1  444 ? 128.481 169.083 156.840 1.00 38.61 ? 409  LEU D CG  1 
ATOM   10869 C  CD1 . LEU D  1  444 ? 128.133 170.313 157.657 1.00 36.69 ? 409  LEU D CD1 1 
ATOM   10870 C  CD2 . LEU D  1  444 ? 127.293 168.636 156.007 1.00 37.14 ? 409  LEU D CD2 1 
ATOM   10871 N  N   . VAL D  1  445 ? 132.425 169.100 154.460 1.00 31.57 ? 410  VAL D N   1 
ATOM   10872 C  CA  . VAL D  1  445 ? 133.472 169.699 153.642 1.00 34.73 ? 410  VAL D CA  1 
ATOM   10873 C  C   . VAL D  1  445 ? 133.764 168.831 152.424 1.00 36.58 ? 410  VAL D C   1 
ATOM   10874 O  O   . VAL D  1  445 ? 133.967 169.342 151.317 1.00 42.28 ? 410  VAL D O   1 
ATOM   10875 C  CB  . VAL D  1  445 ? 134.734 169.940 154.490 1.00 35.64 ? 410  VAL D CB  1 
ATOM   10876 C  CG1 . VAL D  1  445 ? 135.899 170.354 153.614 1.00 34.91 ? 410  VAL D CG1 1 
ATOM   10877 C  CG2 . VAL D  1  445 ? 134.466 170.995 155.540 1.00 34.36 ? 410  VAL D CG2 1 
ATOM   10878 N  N   . TYR D  1  446 ? 133.789 167.508 152.605 1.00 33.21 ? 411  TYR D N   1 
ATOM   10879 C  CA  . TYR D  1  446 ? 134.073 166.605 151.495 1.00 28.63 ? 411  TYR D CA  1 
ATOM   10880 C  C   . TYR D  1  446 ? 133.014 166.711 150.405 1.00 29.95 ? 411  TYR D C   1 
ATOM   10881 O  O   . TYR D  1  446 ? 133.338 166.798 149.217 1.00 36.36 ? 411  TYR D O   1 
ATOM   10882 C  CB  . TYR D  1  446 ? 134.172 165.167 152.005 1.00 31.17 ? 411  TYR D CB  1 
ATOM   10883 C  CG  . TYR D  1  446 ? 134.449 164.143 150.930 1.00 31.15 ? 411  TYR D CG  1 
ATOM   10884 C  CD1 . TYR D  1  446 ? 135.747 163.785 150.610 1.00 28.93 ? 411  TYR D CD1 1 
ATOM   10885 C  CD2 . TYR D  1  446 ? 133.413 163.529 150.240 1.00 28.97 ? 411  TYR D CD2 1 
ATOM   10886 C  CE1 . TYR D  1  446 ? 136.007 162.855 149.634 1.00 27.10 ? 411  TYR D CE1 1 
ATOM   10887 C  CE2 . TYR D  1  446 ? 133.664 162.601 149.260 1.00 29.08 ? 411  TYR D CE2 1 
ATOM   10888 C  CZ  . TYR D  1  446 ? 134.962 162.265 148.961 1.00 30.30 ? 411  TYR D CZ  1 
ATOM   10889 O  OH  . TYR D  1  446 ? 135.218 161.335 147.988 1.00 34.62 ? 411  TYR D OH  1 
ATOM   10890 N  N   . TRP D  1  447 ? 131.739 166.686 150.787 1.00 28.89 ? 412  TRP D N   1 
ATOM   10891 C  CA  . TRP D  1  447 ? 130.674 166.692 149.795 1.00 31.09 ? 412  TRP D CA  1 
ATOM   10892 C  C   . TRP D  1  447 ? 130.381 168.083 149.261 1.00 38.11 ? 412  TRP D C   1 
ATOM   10893 O  O   . TRP D  1  447 ? 129.714 168.206 148.232 1.00 42.84 ? 412  TRP D O   1 
ATOM   10894 C  CB  . TRP D  1  447 ? 129.403 166.072 150.376 1.00 31.44 ? 412  TRP D CB  1 
ATOM   10895 C  CG  . TRP D  1  447 ? 129.559 164.616 150.694 1.00 36.08 ? 412  TRP D CG  1 
ATOM   10896 C  CD1 . TRP D  1  447 ? 129.618 164.050 151.929 1.00 28.79 ? 412  TRP D CD1 1 
ATOM   10897 C  CD2 . TRP D  1  447 ? 129.700 163.543 149.756 1.00 36.69 ? 412  TRP D CD2 1 
ATOM   10898 N  NE1 . TRP D  1  447 ? 129.779 162.694 151.823 1.00 35.02 ? 412  TRP D NE1 1 
ATOM   10899 C  CE2 . TRP D  1  447 ? 129.831 162.357 150.498 1.00 32.76 ? 412  TRP D CE2 1 
ATOM   10900 C  CE3 . TRP D  1  447 ? 129.722 163.472 148.361 1.00 31.41 ? 412  TRP D CE3 1 
ATOM   10901 C  CZ2 . TRP D  1  447 ? 129.981 161.113 149.893 1.00 27.17 ? 412  TRP D CZ2 1 
ATOM   10902 C  CZ3 . TRP D  1  447 ? 129.872 162.240 147.765 1.00 32.71 ? 412  TRP D CZ3 1 
ATOM   10903 C  CH2 . TRP D  1  447 ? 129.997 161.076 148.528 1.00 32.73 ? 412  TRP D CH2 1 
ATOM   10904 N  N   . ALA D  1  448 ? 130.856 169.130 149.932 1.00 36.82 ? 413  ALA D N   1 
ATOM   10905 C  CA  . ALA D  1  448 ? 130.806 170.458 149.338 1.00 34.19 ? 413  ALA D CA  1 
ATOM   10906 C  C   . ALA D  1  448 ? 131.891 170.637 148.287 1.00 40.85 ? 413  ALA D C   1 
ATOM   10907 O  O   . ALA D  1  448 ? 131.674 171.332 147.288 1.00 45.16 ? 413  ALA D O   1 
ATOM   10908 C  CB  . ALA D  1  448 ? 130.935 171.526 150.421 1.00 33.30 ? 413  ALA D CB  1 
ATOM   10909 N  N   . THR D  1  449 ? 133.054 170.018 148.493 1.00 34.92 ? 414  THR D N   1 
ATOM   10910 C  CA  . THR D  1  449 ? 134.153 170.153 147.544 1.00 35.10 ? 414  THR D CA  1 
ATOM   10911 C  C   . THR D  1  449 ? 133.814 169.535 146.194 1.00 44.72 ? 414  THR D C   1 
ATOM   10912 O  O   . THR D  1  449 ? 134.088 170.132 145.147 1.00 47.54 ? 414  THR D O   1 
ATOM   10913 C  CB  . THR D  1  449 ? 135.414 169.505 148.112 1.00 39.22 ? 414  THR D CB  1 
ATOM   10914 O  OG1 . THR D  1  449 ? 135.784 170.157 149.331 1.00 43.33 ? 414  THR D OG1 1 
ATOM   10915 C  CG2 . THR D  1  449 ? 136.562 169.599 147.114 1.00 39.66 ? 414  THR D CG2 1 
ATOM   10916 N  N   . TYR D  1  450 ? 133.217 168.345 146.192 1.00 42.43 ? 415  TYR D N   1 
ATOM   10917 C  CA  . TYR D  1  450 ? 133.065 167.579 144.962 1.00 36.45 ? 415  TYR D CA  1 
ATOM   10918 C  C   . TYR D  1  450 ? 131.687 167.688 144.331 1.00 41.18 ? 415  TYR D C   1 
ATOM   10919 O  O   . TYR D  1  450 ? 131.586 167.680 143.101 1.00 48.58 ? 415  TYR D O   1 
ATOM   10920 C  CB  . TYR D  1  450 ? 133.389 166.107 145.217 1.00 33.45 ? 415  TYR D CB  1 
ATOM   10921 C  CG  . TYR D  1  450 ? 134.834 165.874 145.581 1.00 37.31 ? 415  TYR D CG  1 
ATOM   10922 C  CD1 . TYR D  1  450 ? 135.834 165.986 144.627 1.00 39.72 ? 415  TYR D CD1 1 
ATOM   10923 C  CD2 . TYR D  1  450 ? 135.200 165.547 146.875 1.00 34.99 ? 415  TYR D CD2 1 
ATOM   10924 C  CE1 . TYR D  1  450 ? 137.155 165.783 144.953 1.00 40.85 ? 415  TYR D CE1 1 
ATOM   10925 C  CE2 . TYR D  1  450 ? 136.517 165.336 147.208 1.00 34.57 ? 415  TYR D CE2 1 
ATOM   10926 C  CZ  . TYR D  1  450 ? 137.491 165.455 146.246 1.00 41.90 ? 415  TYR D CZ  1 
ATOM   10927 O  OH  . TYR D  1  450 ? 138.806 165.244 146.581 1.00 39.91 ? 415  TYR D OH  1 
ATOM   10928 N  N   . LEU D  1  451 ? 130.627 167.788 145.124 1.00 36.41 ? 416  LEU D N   1 
ATOM   10929 C  CA  . LEU D  1  451 ? 129.290 167.941 144.567 1.00 33.28 ? 416  LEU D CA  1 
ATOM   10930 C  C   . LEU D  1  451 ? 129.053 169.380 144.128 1.00 38.79 ? 416  LEU D C   1 
ATOM   10931 O  O   . LEU D  1  451 ? 129.895 169.985 143.468 1.00 40.59 ? 416  LEU D O   1 
ATOM   10932 C  CB  . LEU D  1  451 ? 128.230 167.517 145.580 1.00 34.53 ? 416  LEU D CB  1 
ATOM   10933 C  CG  . LEU D  1  451 ? 128.219 166.041 145.975 1.00 38.91 ? 416  LEU D CG  1 
ATOM   10934 C  CD1 . LEU D  1  451 ? 127.226 165.797 147.096 1.00 37.72 ? 416  LEU D CD1 1 
ATOM   10935 C  CD2 . LEU D  1  451 ? 127.890 165.175 144.774 1.00 34.88 ? 416  LEU D CD2 1 
ATOM   10936 N  N   . SER E  2  35  ? 120.578 115.644 83.792  1.00 66.23 ? 10   SER E N   1 
ATOM   10937 C  CA  . SER E  2  35  ? 121.104 116.655 82.881  1.00 69.13 ? 10   SER E CA  1 
ATOM   10938 C  C   . SER E  2  35  ? 120.079 117.753 82.640  1.00 67.34 ? 10   SER E C   1 
ATOM   10939 O  O   . SER E  2  35  ? 120.437 118.909 82.435  1.00 65.86 ? 10   SER E O   1 
ATOM   10940 C  CB  . SER E  2  35  ? 121.516 116.022 81.551  1.00 68.02 ? 10   SER E CB  1 
ATOM   10941 O  OG  . SER E  2  35  ? 122.525 115.047 81.740  1.00 70.31 ? 10   SER E OG  1 
ATOM   10942 N  N   . PHE E  2  36  ? 118.799 117.379 82.658  1.00 65.40 ? 11   PHE E N   1 
ATOM   10943 C  CA  . PHE E  2  36  ? 117.743 118.368 82.474  1.00 63.09 ? 11   PHE E CA  1 
ATOM   10944 C  C   . PHE E  2  36  ? 117.748 119.391 83.602  1.00 63.69 ? 11   PHE E C   1 
ATOM   10945 O  O   . PHE E  2  36  ? 117.590 120.593 83.361  1.00 64.01 ? 11   PHE E O   1 
ATOM   10946 C  CB  . PHE E  2  36  ? 116.386 117.674 82.379  1.00 62.90 ? 11   PHE E CB  1 
ATOM   10947 C  CG  . PHE E  2  36  ? 115.259 118.595 82.019  1.00 65.68 ? 11   PHE E CG  1 
ATOM   10948 C  CD1 . PHE E  2  36  ? 114.982 118.885 80.696  1.00 65.64 ? 11   PHE E CD1 1 
ATOM   10949 C  CD2 . PHE E  2  36  ? 114.475 119.170 83.002  1.00 66.25 ? 11   PHE E CD2 1 
ATOM   10950 C  CE1 . PHE E  2  36  ? 113.946 119.731 80.360  1.00 65.19 ? 11   PHE E CE1 1 
ATOM   10951 C  CE2 . PHE E  2  36  ? 113.437 120.016 82.672  1.00 65.88 ? 11   PHE E CE2 1 
ATOM   10952 C  CZ  . PHE E  2  36  ? 113.172 120.296 81.350  1.00 65.41 ? 11   PHE E CZ  1 
ATOM   10953 N  N   . VAL E  2  37  ? 117.931 118.931 84.842  1.00 50.26 ? 12   VAL E N   1 
ATOM   10954 C  CA  . VAL E  2  37  ? 118.026 119.850 85.973  1.00 47.10 ? 12   VAL E CA  1 
ATOM   10955 C  C   . VAL E  2  37  ? 119.230 120.768 85.812  1.00 48.00 ? 12   VAL E C   1 
ATOM   10956 O  O   . VAL E  2  37  ? 119.149 121.973 86.074  1.00 51.38 ? 12   VAL E O   1 
ATOM   10957 C  CB  . VAL E  2  37  ? 118.085 119.065 87.296  1.00 45.11 ? 12   VAL E CB  1 
ATOM   10958 C  CG1 . VAL E  2  37  ? 118.222 120.012 88.473  1.00 45.00 ? 12   VAL E CG1 1 
ATOM   10959 C  CG2 . VAL E  2  37  ? 116.854 118.195 87.451  1.00 43.24 ? 12   VAL E CG2 1 
ATOM   10960 N  N   . LYS E  2  38  ? 120.362 120.214 85.376  1.00 47.63 ? 13   LYS E N   1 
ATOM   10961 C  CA  . LYS E  2  38  ? 121.574 121.013 85.227  1.00 46.76 ? 13   LYS E CA  1 
ATOM   10962 C  C   . LYS E  2  38  ? 121.386 122.117 84.195  1.00 50.19 ? 13   LYS E C   1 
ATOM   10963 O  O   . LYS E  2  38  ? 121.852 123.245 84.391  1.00 50.41 ? 13   LYS E O   1 
ATOM   10964 C  CB  . LYS E  2  38  ? 122.742 120.106 84.843  1.00 48.86 ? 13   LYS E CB  1 
ATOM   10965 C  CG  . LYS E  2  38  ? 124.115 120.708 85.065  1.00 49.30 ? 13   LYS E CG  1 
ATOM   10966 C  CD  . LYS E  2  38  ? 124.706 121.248 83.778  1.00 49.98 ? 13   LYS E CD  1 
ATOM   10967 C  CE  . LYS E  2  38  ? 126.191 121.500 83.926  1.00 49.73 ? 13   LYS E CE  1 
ATOM   10968 N  NZ  . LYS E  2  38  ? 126.792 121.999 82.664  1.00 51.67 ? 13   LYS E NZ  1 
ATOM   10969 N  N   . GLU E  2  39  ? 120.715 121.810 83.084  1.00 57.45 ? 14   GLU E N   1 
ATOM   10970 C  CA  . GLU E  2  39  ? 120.439 122.834 82.083  1.00 57.74 ? 14   GLU E CA  1 
ATOM   10971 C  C   . GLU E  2  39  ? 119.429 123.851 82.595  1.00 58.30 ? 14   GLU E C   1 
ATOM   10972 O  O   . GLU E  2  39  ? 119.513 125.039 82.263  1.00 58.92 ? 14   GLU E O   1 
ATOM   10973 C  CB  . GLU E  2  39  ? 119.937 122.187 80.794  1.00 59.12 ? 14   GLU E CB  1 
ATOM   10974 C  CG  . GLU E  2  39  ? 120.955 121.292 80.119  1.00 62.96 ? 14   GLU E CG  1 
ATOM   10975 C  CD  . GLU E  2  39  ? 120.402 120.605 78.889  1.00 63.85 ? 14   GLU E CD  1 
ATOM   10976 O  OE1 . GLU E  2  39  ? 119.238 120.878 78.526  1.00 64.66 ? 14   GLU E OE1 1 
ATOM   10977 O  OE2 . GLU E  2  39  ? 121.132 119.790 78.286  1.00 62.41 ? 14   GLU E OE2 1 
ATOM   10978 N  N   . THR E  2  40  ? 118.459 123.400 83.391  1.00 50.15 ? 15   THR E N   1 
ATOM   10979 C  CA  . THR E  2  40  ? 117.463 124.309 83.946  1.00 46.21 ? 15   THR E CA  1 
ATOM   10980 C  C   . THR E  2  40  ? 118.101 125.337 84.870  1.00 46.62 ? 15   THR E C   1 
ATOM   10981 O  O   . THR E  2  40  ? 117.802 126.532 84.780  1.00 50.46 ? 15   THR E O   1 
ATOM   10982 C  CB  . THR E  2  40  ? 116.395 123.513 84.692  1.00 48.14 ? 15   THR E CB  1 
ATOM   10983 O  OG1 . THR E  2  40  ? 115.783 122.579 83.797  1.00 51.87 ? 15   THR E OG1 1 
ATOM   10984 C  CG2 . THR E  2  40  ? 115.335 124.434 85.253  1.00 45.94 ? 15   THR E CG2 1 
ATOM   10985 N  N   . VAL E  2  41  ? 118.993 124.893 85.759  1.00 43.23 ? 16   VAL E N   1 
ATOM   10986 C  CA  . VAL E  2  41  ? 119.616 125.807 86.711  1.00 40.64 ? 16   VAL E CA  1 
ATOM   10987 C  C   . VAL E  2  41  ? 120.511 126.807 85.989  1.00 42.96 ? 16   VAL E C   1 
ATOM   10988 O  O   . VAL E  2  41  ? 120.576 127.983 86.364  1.00 48.81 ? 16   VAL E O   1 
ATOM   10989 C  CB  . VAL E  2  41  ? 120.394 125.018 87.779  1.00 42.08 ? 16   VAL E CB  1 
ATOM   10990 C  CG1 . VAL E  2  41  ? 121.080 125.965 88.747  1.00 41.15 ? 16   VAL E CG1 1 
ATOM   10991 C  CG2 . VAL E  2  41  ? 119.467 124.077 88.529  1.00 39.66 ? 16   VAL E CG2 1 
ATOM   10992 N  N   . ASP E  2  42  ? 121.220 126.358 84.953  1.00 47.66 ? 17   ASP E N   1 
ATOM   10993 C  CA  . ASP E  2  42  ? 122.092 127.262 84.210  1.00 48.49 ? 17   ASP E CA  1 
ATOM   10994 C  C   . ASP E  2  42  ? 121.298 128.362 83.519  1.00 48.75 ? 17   ASP E C   1 
ATOM   10995 O  O   . ASP E  2  42  ? 121.723 129.521 83.501  1.00 51.02 ? 17   ASP E O   1 
ATOM   10996 C  CB  . ASP E  2  42  ? 122.921 126.477 83.197  1.00 52.09 ? 17   ASP E CB  1 
ATOM   10997 C  CG  . ASP E  2  42  ? 124.083 125.757 83.838  1.00 54.09 ? 17   ASP E CG  1 
ATOM   10998 O  OD1 . ASP E  2  42  ? 124.605 126.265 84.850  1.00 55.48 ? 17   ASP E OD1 1 
ATOM   10999 O  OD2 . ASP E  2  42  ? 124.474 124.685 83.336  1.00 53.35 ? 17   ASP E OD2 1 
ATOM   11000 N  N   . LYS E  2  43  ? 120.146 128.019 82.939  1.00 46.13 ? 18   LYS E N   1 
ATOM   11001 C  CA  . LYS E  2  43  ? 119.312 129.033 82.302  1.00 48.03 ? 18   LYS E CA  1 
ATOM   11002 C  C   . LYS E  2  43  ? 118.735 130.002 83.327  1.00 51.40 ? 18   LYS E C   1 
ATOM   11003 O  O   . LYS E  2  43  ? 118.567 131.191 83.035  1.00 53.68 ? 18   LYS E O   1 
ATOM   11004 C  CB  . LYS E  2  43  ? 118.194 128.370 81.500  1.00 48.36 ? 18   LYS E CB  1 
ATOM   11005 C  CG  . LYS E  2  43  ? 118.675 127.621 80.271  1.00 51.60 ? 18   LYS E CG  1 
ATOM   11006 C  CD  . LYS E  2  43  ? 117.512 127.078 79.460  1.00 52.23 ? 18   LYS E CD  1 
ATOM   11007 C  CE  . LYS E  2  43  ? 118.001 126.253 78.282  1.00 52.85 ? 18   LYS E CE  1 
ATOM   11008 N  NZ  . LYS E  2  43  ? 116.884 125.788 77.410  1.00 53.54 ? 18   LYS E NZ  1 
ATOM   11009 N  N   . LEU E  2  44  ? 118.415 129.514 84.527  1.00 42.33 ? 19   LEU E N   1 
ATOM   11010 C  CA  . LEU E  2  44  ? 117.919 130.401 85.574  1.00 39.99 ? 19   LEU E CA  1 
ATOM   11011 C  C   . LEU E  2  44  ? 118.972 131.426 85.973  1.00 41.22 ? 19   LEU E C   1 
ATOM   11012 O  O   . LEU E  2  44  ? 118.661 132.609 86.144  1.00 44.44 ? 19   LEU E O   1 
ATOM   11013 C  CB  . LEU E  2  44  ? 117.481 129.591 86.793  1.00 36.80 ? 19   LEU E CB  1 
ATOM   11014 C  CG  . LEU E  2  44  ? 116.263 128.687 86.632  1.00 36.19 ? 19   LEU E CG  1 
ATOM   11015 C  CD1 . LEU E  2  44  ? 115.925 128.036 87.958  1.00 35.43 ? 19   LEU E CD1 1 
ATOM   11016 C  CD2 . LEU E  2  44  ? 115.080 129.468 86.094  1.00 36.55 ? 19   LEU E CD2 1 
ATOM   11017 N  N   . LEU E  2  45  ? 120.222 130.994 86.118  1.00 40.68 ? 20   LEU E N   1 
ATOM   11018 C  CA  . LEU E  2  45  ? 121.297 131.878 86.543  1.00 44.07 ? 20   LEU E CA  1 
ATOM   11019 C  C   . LEU E  2  45  ? 121.948 132.633 85.395  1.00 46.28 ? 20   LEU E C   1 
ATOM   11020 O  O   . LEU E  2  45  ? 122.785 133.505 85.647  1.00 45.39 ? 20   LEU E O   1 
ATOM   11021 C  CB  . LEU E  2  45  ? 122.367 131.085 87.297  1.00 44.57 ? 20   LEU E CB  1 
ATOM   11022 C  CG  . LEU E  2  45  ? 121.951 130.622 88.690  1.00 44.23 ? 20   LEU E CG  1 
ATOM   11023 C  CD1 . LEU E  2  45  ? 123.093 129.919 89.387  1.00 45.15 ? 20   LEU E CD1 1 
ATOM   11024 C  CD2 . LEU E  2  45  ? 121.488 131.809 89.494  1.00 43.62 ? 20   LEU E CD2 1 
ATOM   11025 N  N   . LYS E  2  46  ? 121.593 132.324 84.152  1.00 52.64 ? 21   LYS E N   1 
ATOM   11026 C  CA  . LYS E  2  46  ? 122.150 133.022 83.000  1.00 50.92 ? 21   LYS E CA  1 
ATOM   11027 C  C   . LYS E  2  46  ? 121.380 134.315 82.780  1.00 53.88 ? 21   LYS E C   1 
ATOM   11028 O  O   . LYS E  2  46  ? 120.161 134.292 82.583  1.00 55.66 ? 21   LYS E O   1 
ATOM   11029 C  CB  . LYS E  2  46  ? 122.088 132.139 81.757  1.00 52.31 ? 21   LYS E CB  1 
ATOM   11030 C  CG  . LYS E  2  46  ? 122.567 132.815 80.487  1.00 55.74 ? 21   LYS E CG  1 
ATOM   11031 C  CD  . LYS E  2  46  ? 122.289 131.946 79.272  1.00 56.47 ? 21   LYS E CD  1 
ATOM   11032 C  CE  . LYS E  2  46  ? 122.649 132.670 77.988  1.00 55.20 ? 21   LYS E CE  1 
ATOM   11033 N  NZ  . LYS E  2  46  ? 122.401 131.828 76.787  1.00 57.21 ? 21   LYS E NZ  1 
ATOM   11034 N  N   . GLY E  2  47  ? 122.087 135.441 82.817  1.00 46.49 ? 22   GLY E N   1 
ATOM   11035 C  CA  . GLY E  2  47  ? 121.449 136.734 82.719  1.00 46.81 ? 22   GLY E CA  1 
ATOM   11036 C  C   . GLY E  2  47  ? 120.843 137.233 84.008  1.00 47.45 ? 22   GLY E C   1 
ATOM   11037 O  O   . GLY E  2  47  ? 120.280 138.334 84.022  1.00 48.18 ? 22   GLY E O   1 
ATOM   11038 N  N   . TYR E  2  48  ? 120.936 136.459 85.085  1.00 38.47 ? 23   TYR E N   1 
ATOM   11039 C  CA  . TYR E  2  48  ? 120.432 136.884 86.380  1.00 37.28 ? 23   TYR E CA  1 
ATOM   11040 C  C   . TYR E  2  48  ? 121.312 137.995 86.937  1.00 36.10 ? 23   TYR E C   1 
ATOM   11041 O  O   . TYR E  2  48  ? 122.541 137.885 86.937  1.00 35.10 ? 23   TYR E O   1 
ATOM   11042 C  CB  . TYR E  2  48  ? 120.398 135.690 87.334  1.00 33.32 ? 23   TYR E CB  1 
ATOM   11043 C  CG  . TYR E  2  48  ? 119.691 135.937 88.643  1.00 30.23 ? 23   TYR E CG  1 
ATOM   11044 C  CD1 . TYR E  2  48  ? 120.377 136.437 89.741  1.00 32.36 ? 23   TYR E CD1 1 
ATOM   11045 C  CD2 . TYR E  2  48  ? 118.344 135.649 88.790  1.00 30.19 ? 23   TYR E CD2 1 
ATOM   11046 C  CE1 . TYR E  2  48  ? 119.738 136.654 90.940  1.00 32.87 ? 23   TYR E CE1 1 
ATOM   11047 C  CE2 . TYR E  2  48  ? 117.699 135.863 89.987  1.00 32.16 ? 23   TYR E CE2 1 
ATOM   11048 C  CZ  . TYR E  2  48  ? 118.401 136.369 91.057  1.00 29.73 ? 23   TYR E CZ  1 
ATOM   11049 O  OH  . TYR E  2  48  ? 117.765 136.589 92.252  1.00 32.88 ? 23   TYR E OH  1 
ATOM   11050 N  N   . ASP E  2  49  ? 120.683 139.073 87.403  1.00 34.28 ? 24   ASP E N   1 
ATOM   11051 C  CA  . ASP E  2  49  ? 121.388 140.218 87.968  1.00 32.53 ? 24   ASP E CA  1 
ATOM   11052 C  C   . ASP E  2  49  ? 121.182 140.208 89.477  1.00 32.87 ? 24   ASP E C   1 
ATOM   11053 O  O   . ASP E  2  49  ? 120.078 140.472 89.961  1.00 33.95 ? 24   ASP E O   1 
ATOM   11054 C  CB  . ASP E  2  49  ? 120.896 141.525 87.352  1.00 30.62 ? 24   ASP E CB  1 
ATOM   11055 C  CG  . ASP E  2  49  ? 121.850 142.676 87.588  1.00 37.49 ? 24   ASP E CG  1 
ATOM   11056 O  OD1 . ASP E  2  49  ? 122.852 142.489 88.306  1.00 37.27 ? 24   ASP E OD1 1 
ATOM   11057 O  OD2 . ASP E  2  49  ? 121.606 143.771 87.045  1.00 43.01 ? 24   ASP E OD2 1 
ATOM   11058 N  N   . ILE E  2  50  ? 122.249 139.899 90.214  1.00 29.43 ? 25   ILE E N   1 
ATOM   11059 C  CA  . ILE E  2  50  ? 122.170 139.817 91.665  1.00 28.42 ? 25   ILE E CA  1 
ATOM   11060 C  C   . ILE E  2  50  ? 122.025 141.192 92.303  1.00 27.59 ? 25   ILE E C   1 
ATOM   11061 O  O   . ILE E  2  50  ? 121.519 141.301 93.425  1.00 32.49 ? 25   ILE E O   1 
ATOM   11062 C  CB  . ILE E  2  50  ? 123.408 139.070 92.201  1.00 28.64 ? 25   ILE E CB  1 
ATOM   11063 C  CG1 . ILE E  2  50  ? 123.241 138.716 93.677  1.00 26.50 ? 25   ILE E CG1 1 
ATOM   11064 C  CG2 . ILE E  2  50  ? 124.665 139.889 91.978  1.00 27.50 ? 25   ILE E CG2 1 
ATOM   11065 C  CD1 . ILE E  2  50  ? 124.462 138.075 94.286  1.00 28.67 ? 25   ILE E CD1 1 
ATOM   11066 N  N   . ARG E  2  51  ? 122.440 142.253 91.608  1.00 28.12 ? 26   ARG E N   1 
ATOM   11067 C  CA  . ARG E  2  51  ? 122.357 143.600 92.160  1.00 28.50 ? 26   ARG E CA  1 
ATOM   11068 C  C   . ARG E  2  51  ? 120.927 144.113 92.241  1.00 31.17 ? 26   ARG E C   1 
ATOM   11069 O  O   . ARG E  2  51  ? 120.670 145.071 92.976  1.00 33.43 ? 26   ARG E O   1 
ATOM   11070 C  CB  . ARG E  2  51  ? 123.194 144.563 91.319  1.00 23.85 ? 26   ARG E CB  1 
ATOM   11071 C  CG  . ARG E  2  51  ? 124.626 144.126 91.113  1.00 27.03 ? 26   ARG E CG  1 
ATOM   11072 C  CD  . ARG E  2  51  ? 125.309 144.945 90.037  1.00 27.32 ? 26   ARG E CD  1 
ATOM   11073 N  NE  . ARG E  2  51  ? 124.726 144.714 88.721  1.00 35.51 ? 26   ARG E NE  1 
ATOM   11074 C  CZ  . ARG E  2  51  ? 125.286 145.087 87.579  1.00 32.45 ? 26   ARG E CZ  1 
ATOM   11075 N  NH1 . ARG E  2  51  ? 126.453 145.705 87.551  1.00 32.02 ? 26   ARG E NH1 1 
ATOM   11076 N  NH2 . ARG E  2  51  ? 124.655 144.837 86.435  1.00 28.27 ? 26   ARG E NH2 1 
ATOM   11077 N  N   . LEU E  2  52  ? 119.997 143.505 91.514  1.00 28.80 ? 27   LEU E N   1 
ATOM   11078 C  CA  . LEU E  2  52  ? 118.619 143.968 91.454  1.00 25.13 ? 27   LEU E CA  1 
ATOM   11079 C  C   . LEU E  2  52  ? 117.721 143.018 92.231  1.00 28.08 ? 27   LEU E C   1 
ATOM   11080 O  O   . LEU E  2  52  ? 117.810 141.799 92.068  1.00 37.88 ? 27   LEU E O   1 
ATOM   11081 C  CB  . LEU E  2  52  ? 118.140 144.077 90.006  1.00 28.83 ? 27   LEU E CB  1 
ATOM   11082 C  CG  . LEU E  2  52  ? 119.006 144.899 89.054  1.00 31.11 ? 27   LEU E CG  1 
ATOM   11083 C  CD1 . LEU E  2  52  ? 118.358 144.985 87.690  1.00 29.33 ? 27   LEU E CD1 1 
ATOM   11084 C  CD2 . LEU E  2  52  ? 119.262 146.279 89.615  1.00 27.58 ? 27   LEU E CD2 1 
ATOM   11085 N  N   . ARG E  2  53  ? 116.859 143.581 93.071  1.00 24.09 ? 28   ARG E N   1 
ATOM   11086 C  CA  . ARG E  2  53  ? 115.866 142.799 93.778  1.00 17.85 ? 28   ARG E CA  1 
ATOM   11087 C  C   . ARG E  2  53  ? 114.780 142.337 92.808  1.00 26.75 ? 28   ARG E C   1 
ATOM   11088 O  O   . ARG E  2  53  ? 114.668 142.861 91.699  1.00 33.43 ? 28   ARG E O   1 
ATOM   11089 C  CB  . ARG E  2  53  ? 115.252 143.625 94.905  1.00 18.95 ? 28   ARG E CB  1 
ATOM   11090 C  CG  . ARG E  2  53  ? 114.405 144.786 94.429  1.00 23.36 ? 28   ARG E CG  1 
ATOM   11091 C  CD  . ARG E  2  53  ? 113.622 145.387 95.571  1.00 21.95 ? 28   ARG E CD  1 
ATOM   11092 N  NE  . ARG E  2  53  ? 112.804 146.513 95.142  1.00 24.73 ? 28   ARG E NE  1 
ATOM   11093 C  CZ  . ARG E  2  53  ? 111.592 146.404 94.618  1.00 24.63 ? 28   ARG E CZ  1 
ATOM   11094 N  NH1 . ARG E  2  53  ? 111.029 145.226 94.418  1.00 23.18 ? 28   ARG E NH1 1 
ATOM   11095 N  NH2 . ARG E  2  53  ? 110.932 147.506 94.280  1.00 21.40 ? 28   ARG E NH2 1 
ATOM   11096 N  N   . PRO E  2  54  ? 113.991 141.330 93.185  1.00 25.27 ? 29   PRO E N   1 
ATOM   11097 C  CA  . PRO E  2  54  ? 112.815 140.990 92.377  1.00 26.29 ? 29   PRO E CA  1 
ATOM   11098 C  C   . PRO E  2  54  ? 111.869 142.179 92.279  1.00 34.44 ? 29   PRO E C   1 
ATOM   11099 O  O   . PRO E  2  54  ? 111.649 142.898 93.256  1.00 36.67 ? 29   PRO E O   1 
ATOM   11100 C  CB  . PRO E  2  54  ? 112.179 139.826 93.144  1.00 24.13 ? 29   PRO E CB  1 
ATOM   11101 C  CG  . PRO E  2  54  ? 113.263 139.272 93.972  1.00 24.50 ? 29   PRO E CG  1 
ATOM   11102 C  CD  . PRO E  2  54  ? 114.168 140.404 94.315  1.00 21.68 ? 29   PRO E CD  1 
ATOM   11103 N  N   . ASP E  2  55  ? 111.303 142.373 91.088  1.00 36.77 ? 30   ASP E N   1 
ATOM   11104 C  CA  . ASP E  2  55  ? 110.452 143.524 90.780  1.00 38.17 ? 30   ASP E CA  1 
ATOM   11105 C  C   . ASP E  2  55  ? 111.156 144.835 91.128  1.00 41.00 ? 30   ASP E C   1 
ATOM   11106 O  O   . ASP E  2  55  ? 110.647 145.665 91.879  1.00 45.06 ? 30   ASP E O   1 
ATOM   11107 C  CB  . ASP E  2  55  ? 109.106 143.422 91.502  1.00 39.37 ? 30   ASP E CB  1 
ATOM   11108 C  CG  . ASP E  2  55  ? 108.201 142.375 90.898  1.00 49.86 ? 30   ASP E CG  1 
ATOM   11109 O  OD1 . ASP E  2  55  ? 108.631 141.704 89.938  1.00 52.02 ? 30   ASP E OD1 1 
ATOM   11110 O  OD2 . ASP E  2  55  ? 107.057 142.231 91.374  1.00 48.36 ? 30   ASP E OD2 1 
ATOM   11111 N  N   . PHE E  2  56  ? 112.342 145.015 90.544  1.00 32.73 ? 31   PHE E N   1 
ATOM   11112 C  CA  . PHE E  2  56  ? 113.217 146.107 90.962  1.00 31.50 ? 31   PHE E CA  1 
ATOM   11113 C  C   . PHE E  2  56  ? 112.565 147.469 90.755  1.00 37.39 ? 31   PHE E C   1 
ATOM   11114 O  O   . PHE E  2  56  ? 112.661 148.347 91.620  1.00 40.05 ? 31   PHE E O   1 
ATOM   11115 C  CB  . PHE E  2  56  ? 114.546 146.032 90.215  1.00 29.63 ? 31   PHE E CB  1 
ATOM   11116 C  CG  . PHE E  2  56  ? 115.457 147.185 90.499  1.00 33.80 ? 31   PHE E CG  1 
ATOM   11117 C  CD1 . PHE E  2  56  ? 116.103 147.288 91.718  1.00 31.15 ? 31   PHE E CD1 1 
ATOM   11118 C  CD2 . PHE E  2  56  ? 115.665 148.170 89.549  1.00 31.19 ? 31   PHE E CD2 1 
ATOM   11119 C  CE1 . PHE E  2  56  ? 116.938 148.353 91.985  1.00 35.91 ? 31   PHE E CE1 1 
ATOM   11120 C  CE2 . PHE E  2  56  ? 116.498 149.234 89.809  1.00 32.84 ? 31   PHE E CE2 1 
ATOM   11121 C  CZ  . PHE E  2  56  ? 117.138 149.326 91.028  1.00 34.29 ? 31   PHE E CZ  1 
ATOM   11122 N  N   . GLY E  2  57  ? 111.907 147.670 89.619  1.00 39.12 ? 32   GLY E N   1 
ATOM   11123 C  CA  . GLY E  2  57  ? 111.245 148.936 89.374  1.00 37.16 ? 32   GLY E CA  1 
ATOM   11124 C  C   . GLY E  2  57  ? 109.750 148.902 89.614  1.00 45.10 ? 32   GLY E C   1 
ATOM   11125 O  O   . GLY E  2  57  ? 109.025 149.784 89.148  1.00 45.67 ? 32   GLY E O   1 
ATOM   11126 N  N   . GLY E  2  58  ? 109.272 147.894 90.338  1.00 45.50 ? 33   GLY E N   1 
ATOM   11127 C  CA  . GLY E  2  58  ? 107.856 147.722 90.540  1.00 37.33 ? 33   GLY E CA  1 
ATOM   11128 C  C   . GLY E  2  58  ? 107.449 147.643 91.996  1.00 40.32 ? 33   GLY E C   1 
ATOM   11129 O  O   . GLY E  2  58  ? 108.032 148.291 92.870  1.00 41.26 ? 33   GLY E O   1 
ATOM   11130 N  N   . PRO E  2  59  ? 106.424 146.836 92.279  1.00 45.07 ? 34   PRO E N   1 
ATOM   11131 C  CA  . PRO E  2  59  ? 105.917 146.751 93.647  1.00 43.25 ? 34   PRO E CA  1 
ATOM   11132 C  C   . PRO E  2  59  ? 106.931 146.102 94.569  1.00 40.88 ? 34   PRO E C   1 
ATOM   11133 O  O   . PRO E  2  59  ? 107.807 145.343 94.120  1.00 42.33 ? 34   PRO E O   1 
ATOM   11134 C  CB  . PRO E  2  59  ? 104.655 145.880 93.501  1.00 41.44 ? 34   PRO E CB  1 
ATOM   11135 C  CG  . PRO E  2  59  ? 104.304 145.956 92.057  1.00 43.03 ? 34   PRO E CG  1 
ATOM   11136 C  CD  . PRO E  2  59  ? 105.606 146.056 91.340  1.00 40.80 ? 34   PRO E CD  1 
ATOM   11137 N  N   . PRO E  2  60  ? 106.859 146.375 95.871  1.00 34.23 ? 35   PRO E N   1 
ATOM   11138 C  CA  . PRO E  2  60  ? 107.824 145.788 96.806  1.00 32.78 ? 35   PRO E CA  1 
ATOM   11139 C  C   . PRO E  2  60  ? 107.697 144.274 96.892  1.00 31.19 ? 35   PRO E C   1 
ATOM   11140 O  O   . PRO E  2  60  ? 106.611 143.708 96.759  1.00 38.47 ? 35   PRO E O   1 
ATOM   11141 C  CB  . PRO E  2  60  ? 107.469 146.452 98.141  1.00 32.35 ? 35   PRO E CB  1 
ATOM   11142 C  CG  . PRO E  2  60  ? 106.063 146.878 97.988  1.00 33.51 ? 35   PRO E CG  1 
ATOM   11143 C  CD  . PRO E  2  60  ? 105.897 147.254 96.552  1.00 34.22 ? 35   PRO E CD  1 
ATOM   11144 N  N   . VAL E  2  61  ? 108.830 143.620 97.125  1.00 27.09 ? 36   VAL E N   1 
ATOM   11145 C  CA  . VAL E  2  61  ? 108.856 142.172 97.289  1.00 27.74 ? 36   VAL E CA  1 
ATOM   11146 C  C   . VAL E  2  61  ? 108.441 141.825 98.712  1.00 27.62 ? 36   VAL E C   1 
ATOM   11147 O  O   . VAL E  2  61  ? 108.987 142.361 99.682  1.00 29.37 ? 36   VAL E O   1 
ATOM   11148 C  CB  . VAL E  2  61  ? 110.248 141.607 96.951  1.00 23.41 ? 36   VAL E CB  1 
ATOM   11149 C  CG1 . VAL E  2  61  ? 111.337 142.366 97.678  1.00 22.81 ? 36   VAL E CG1 1 
ATOM   11150 C  CG2 . VAL E  2  61  ? 110.324 140.130 97.281  1.00 23.05 ? 36   VAL E CG2 1 
ATOM   11151 N  N   . CYS E  2  62  ? 107.461 140.938 98.841  1.00 31.25 ? 37   CYS E N   1 
ATOM   11152 C  CA  . CYS E  2  62  ? 106.975 140.504 100.142 1.00 27.35 ? 37   CYS E CA  1 
ATOM   11153 C  C   . CYS E  2  62  ? 107.816 139.337 100.638 1.00 25.26 ? 37   CYS E C   1 
ATOM   11154 O  O   . CYS E  2  62  ? 107.959 138.329 99.943  1.00 32.85 ? 37   CYS E O   1 
ATOM   11155 C  CB  . CYS E  2  62  ? 105.504 140.101 100.059 1.00 28.29 ? 37   CYS E CB  1 
ATOM   11156 S  SG  . CYS E  2  62  ? 104.415 141.401 99.453  1.00 55.65 ? 37   CYS E SG  1 
ATOM   11157 N  N   . VAL E  2  63  ? 108.371 139.476 101.837 1.00 20.98 ? 38   VAL E N   1 
ATOM   11158 C  CA  . VAL E  2  63  ? 109.255 138.474 102.419 1.00 16.34 ? 38   VAL E CA  1 
ATOM   11159 C  C   . VAL E  2  63  ? 108.609 137.946 103.691 1.00 17.25 ? 38   VAL E C   1 
ATOM   11160 O  O   . VAL E  2  63  ? 108.378 138.706 104.636 1.00 23.95 ? 38   VAL E O   1 
ATOM   11161 C  CB  . VAL E  2  63  ? 110.651 139.046 102.709 1.00 15.89 ? 38   VAL E CB  1 
ATOM   11162 C  CG1 . VAL E  2  63  ? 111.535 137.990 103.336 1.00 14.99 ? 38   VAL E CG1 1 
ATOM   11163 C  CG2 . VAL E  2  63  ? 111.270 139.579 101.438 1.00 15.15 ? 38   VAL E CG2 1 
ATOM   11164 N  N   . GLY E  2  64  ? 108.332 136.647 103.718 1.00 22.29 ? 39   GLY E N   1 
ATOM   11165 C  CA  . GLY E  2  64  ? 107.776 135.995 104.890 1.00 14.80 ? 39   GLY E CA  1 
ATOM   11166 C  C   . GLY E  2  64  ? 108.871 135.341 105.712 1.00 19.71 ? 39   GLY E C   1 
ATOM   11167 O  O   . GLY E  2  64  ? 109.770 134.705 105.171 1.00 27.02 ? 39   GLY E O   1 
ATOM   11168 N  N   . MET E  2  65  ? 108.780 135.500 107.025 1.00 19.99 ? 40   MET E N   1 
ATOM   11169 C  CA  . MET E  2  65  ? 109.817 135.030 107.927 1.00 21.01 ? 40   MET E CA  1 
ATOM   11170 C  C   . MET E  2  65  ? 109.225 134.139 109.006 1.00 23.57 ? 40   MET E C   1 
ATOM   11171 O  O   . MET E  2  65  ? 108.135 134.405 109.516 1.00 27.07 ? 40   MET E O   1 
ATOM   11172 C  CB  . MET E  2  65  ? 110.553 136.203 108.571 1.00 18.30 ? 40   MET E CB  1 
ATOM   11173 C  CG  . MET E  2  65  ? 111.194 137.134 107.569 1.00 25.39 ? 40   MET E CG  1 
ATOM   11174 S  SD  . MET E  2  65  ? 112.230 138.380 108.338 1.00 46.93 ? 40   MET E SD  1 
ATOM   11175 C  CE  . MET E  2  65  ? 112.819 139.226 106.888 1.00 20.58 ? 40   MET E CE  1 
ATOM   11176 N  N   . ASN E  2  66  ? 109.943 133.071 109.334 1.00 11.96 ? 41   ASN E N   1 
ATOM   11177 C  CA  . ASN E  2  66  ? 109.641 132.271 110.507 1.00 14.98 ? 41   ASN E CA  1 
ATOM   11178 C  C   . ASN E  2  66  ? 110.949 131.837 111.147 1.00 14.48 ? 41   ASN E C   1 
ATOM   11179 O  O   . ASN E  2  66  ? 111.976 131.724 110.478 1.00 16.66 ? 41   ASN E O   1 
ATOM   11180 C  CB  . ASN E  2  66  ? 108.750 131.059 110.179 1.00 17.59 ? 41   ASN E CB  1 
ATOM   11181 C  CG  . ASN E  2  66  ? 109.375 130.119 109.187 1.00 19.96 ? 41   ASN E CG  1 
ATOM   11182 O  OD1 . ASN E  2  66  ? 110.162 129.247 109.548 1.00 23.92 ? 41   ASN E OD1 1 
ATOM   11183 N  ND2 . ASN E  2  66  ? 109.009 130.270 107.927 1.00 26.60 ? 41   ASN E ND2 1 
ATOM   11184 N  N   . ILE E  2  67  ? 110.903 131.616 112.457 1.00 13.58 ? 42   ILE E N   1 
ATOM   11185 C  CA  . ILE E  2  67  ? 112.080 131.312 113.257 1.00 10.36 ? 42   ILE E CA  1 
ATOM   11186 C  C   . ILE E  2  67  ? 111.808 130.060 114.074 1.00 14.93 ? 42   ILE E C   1 
ATOM   11187 O  O   . ILE E  2  67  ? 110.772 129.963 114.737 1.00 22.86 ? 42   ILE E O   1 
ATOM   11188 C  CB  . ILE E  2  67  ? 112.450 132.486 114.183 1.00 13.98 ? 42   ILE E CB  1 
ATOM   11189 C  CG1 . ILE E  2  67  ? 113.038 133.640 113.374 1.00 11.95 ? 42   ILE E CG1 1 
ATOM   11190 C  CG2 . ILE E  2  67  ? 113.404 132.034 115.270 1.00 18.83 ? 42   ILE E CG2 1 
ATOM   11191 C  CD1 . ILE E  2  67  ? 113.040 134.945 114.104 1.00 13.47 ? 42   ILE E CD1 1 
ATOM   11192 N  N   . ASP E  2  68  ? 112.735 129.109 114.031 1.00 14.81 ? 43   ASP E N   1 
ATOM   11193 C  CA  . ASP E  2  68  ? 112.734 127.960 114.928 1.00 14.33 ? 43   ASP E CA  1 
ATOM   11194 C  C   . ASP E  2  68  ? 113.832 128.189 115.955 1.00 18.34 ? 43   ASP E C   1 
ATOM   11195 O  O   . ASP E  2  68  ? 115.019 128.102 115.630 1.00 27.60 ? 43   ASP E O   1 
ATOM   11196 C  CB  . ASP E  2  68  ? 112.961 126.657 114.167 1.00 15.11 ? 43   ASP E CB  1 
ATOM   11197 C  CG  . ASP E  2  68  ? 111.945 126.438 113.071 1.00 32.72 ? 43   ASP E CG  1 
ATOM   11198 O  OD1 . ASP E  2  68  ? 110.778 126.837 113.252 1.00 37.50 ? 43   ASP E OD1 1 
ATOM   11199 O  OD2 . ASP E  2  68  ? 112.311 125.870 112.024 1.00 34.71 ? 43   ASP E OD2 1 
ATOM   11200 N  N   . ILE E  2  69  ? 113.445 128.493 117.187 1.00 9.64  ? 44   ILE E N   1 
ATOM   11201 C  CA  . ILE E  2  69  ? 114.424 128.783 118.226 1.00 16.30 ? 44   ILE E CA  1 
ATOM   11202 C  C   . ILE E  2  69  ? 115.019 127.472 118.717 1.00 18.18 ? 44   ILE E C   1 
ATOM   11203 O  O   . ILE E  2  69  ? 114.298 126.583 119.178 1.00 29.99 ? 44   ILE E O   1 
ATOM   11204 C  CB  . ILE E  2  69  ? 113.798 129.575 119.378 1.00 19.42 ? 44   ILE E CB  1 
ATOM   11205 C  CG1 . ILE E  2  69  ? 113.241 130.894 118.855 1.00 19.98 ? 44   ILE E CG1 1 
ATOM   11206 C  CG2 . ILE E  2  69  ? 114.829 129.838 120.451 1.00 17.74 ? 44   ILE E CG2 1 
ATOM   11207 C  CD1 . ILE E  2  69  ? 112.480 131.657 119.865 1.00 26.18 ? 44   ILE E CD1 1 
ATOM   11208 N  N   . ALA E  2  70  ? 116.337 127.351 118.617 1.00 14.53 ? 45   ALA E N   1 
ATOM   11209 C  CA  . ALA E  2  70  ? 117.035 126.165 119.083 1.00 12.09 ? 45   ALA E CA  1 
ATOM   11210 C  C   . ALA E  2  70  ? 117.370 126.250 120.564 1.00 20.17 ? 45   ALA E C   1 
ATOM   11211 O  O   . ALA E  2  70  ? 117.241 125.255 121.283 1.00 30.76 ? 45   ALA E O   1 
ATOM   11212 C  CB  . ALA E  2  70  ? 118.309 125.950 118.266 1.00 17.01 ? 45   ALA E CB  1 
ATOM   11213 N  N   . SER E  2  71  ? 117.792 127.417 121.036 1.00 16.56 ? 46   SER E N   1 
ATOM   11214 C  CA  . SER E  2  71  ? 118.106 127.586 122.446 1.00 19.00 ? 46   SER E CA  1 
ATOM   11215 C  C   . SER E  2  71  ? 118.243 129.065 122.759 1.00 21.52 ? 46   SER E C   1 
ATOM   11216 O  O   . SER E  2  71  ? 118.563 129.873 121.886 1.00 22.21 ? 46   SER E O   1 
ATOM   11217 C  CB  . SER E  2  71  ? 119.396 126.850 122.831 1.00 24.46 ? 46   SER E CB  1 
ATOM   11218 O  OG  . SER E  2  71  ? 120.521 127.404 122.180 1.00 30.37 ? 46   SER E OG  1 
ATOM   11219 N  N   . ILE E  2  72  ? 117.983 129.402 124.017 1.00 27.16 ? 47   ILE E N   1 
ATOM   11220 C  CA  . ILE E  2  72  ? 118.359 130.680 124.604 1.00 22.37 ? 47   ILE E CA  1 
ATOM   11221 C  C   . ILE E  2  72  ? 119.290 130.375 125.761 1.00 28.60 ? 47   ILE E C   1 
ATOM   11222 O  O   . ILE E  2  72  ? 119.003 129.491 126.574 1.00 37.82 ? 47   ILE E O   1 
ATOM   11223 C  CB  . ILE E  2  72  ? 117.141 131.486 125.088 1.00 24.71 ? 47   ILE E CB  1 
ATOM   11224 C  CG1 . ILE E  2  72  ? 116.180 131.763 123.937 1.00 24.64 ? 47   ILE E CG1 1 
ATOM   11225 C  CG2 . ILE E  2  72  ? 117.591 132.790 125.719 1.00 24.03 ? 47   ILE E CG2 1 
ATOM   11226 C  CD1 . ILE E  2  72  ? 114.994 132.590 124.335 1.00 29.41 ? 47   ILE E CD1 1 
ATOM   11227 N  N   . ASP E  2  73  ? 120.413 131.079 125.823 1.00 32.47 ? 48   ASP E N   1 
ATOM   11228 C  CA  . ASP E  2  73  ? 121.367 130.874 126.899 1.00 32.29 ? 48   ASP E CA  1 
ATOM   11229 C  C   . ASP E  2  73  ? 122.056 132.193 127.199 1.00 33.85 ? 48   ASP E C   1 
ATOM   11230 O  O   . ASP E  2  73  ? 121.824 133.205 126.535 1.00 38.19 ? 48   ASP E O   1 
ATOM   11231 C  CB  . ASP E  2  73  ? 122.390 129.790 126.545 1.00 34.81 ? 48   ASP E CB  1 
ATOM   11232 C  CG  . ASP E  2  73  ? 123.159 130.102 125.278 1.00 41.63 ? 48   ASP E CG  1 
ATOM   11233 O  OD1 . ASP E  2  73  ? 122.526 130.484 124.271 1.00 43.95 ? 48   ASP E OD1 1 
ATOM   11234 O  OD2 . ASP E  2  73  ? 124.398 129.972 125.286 1.00 45.02 ? 48   ASP E OD2 1 
ATOM   11235 N  N   . MET E  2  74  ? 122.901 132.166 128.229 1.00 41.18 ? 49   MET E N   1 
ATOM   11236 C  CA  . MET E  2  74  ? 123.772 133.287 128.573 1.00 40.80 ? 49   MET E CA  1 
ATOM   11237 C  C   . MET E  2  74  ? 122.989 134.583 128.769 1.00 42.68 ? 49   MET E C   1 
ATOM   11238 O  O   . MET E  2  74  ? 123.400 135.648 128.307 1.00 44.05 ? 49   MET E O   1 
ATOM   11239 C  CB  . MET E  2  74  ? 124.864 133.476 127.518 1.00 43.00 ? 49   MET E CB  1 
ATOM   11240 C  CG  . MET E  2  74  ? 125.850 132.332 127.418 1.00 45.09 ? 49   MET E CG  1 
ATOM   11241 S  SD  . MET E  2  74  ? 126.922 132.470 125.973 1.00 65.53 ? 49   MET E SD  1 
ATOM   11242 C  CE  . MET E  2  74  ? 127.740 134.032 126.287 1.00 47.77 ? 49   MET E CE  1 
ATOM   11243 N  N   . VAL E  2  75  ? 121.849 134.496 129.449 1.00 34.50 ? 50   VAL E N   1 
ATOM   11244 C  CA  . VAL E  2  75  ? 121.106 135.695 129.819 1.00 33.47 ? 50   VAL E CA  1 
ATOM   11245 C  C   . VAL E  2  75  ? 121.884 136.379 130.933 1.00 39.38 ? 50   VAL E C   1 
ATOM   11246 O  O   . VAL E  2  75  ? 121.884 135.920 132.079 1.00 43.31 ? 50   VAL E O   1 
ATOM   11247 C  CB  . VAL E  2  75  ? 119.666 135.368 130.252 1.00 30.20 ? 50   VAL E CB  1 
ATOM   11248 C  CG1 . VAL E  2  75  ? 118.891 136.644 130.503 1.00 31.34 ? 50   VAL E CG1 1 
ATOM   11249 C  CG2 . VAL E  2  75  ? 118.974 134.525 129.200 1.00 31.42 ? 50   VAL E CG2 1 
ATOM   11250 N  N   . SER E  2  76  ? 122.569 137.468 130.599 1.00 36.38 ? 51   SER E N   1 
ATOM   11251 C  CA  . SER E  2  76  ? 123.545 138.085 131.483 1.00 35.90 ? 51   SER E CA  1 
ATOM   11252 C  C   . SER E  2  76  ? 123.088 139.478 131.886 1.00 38.33 ? 51   SER E C   1 
ATOM   11253 O  O   . SER E  2  76  ? 122.767 140.304 131.027 1.00 38.14 ? 51   SER E O   1 
ATOM   11254 C  CB  . SER E  2  76  ? 124.912 138.158 130.800 1.00 34.34 ? 51   SER E CB  1 
ATOM   11255 O  OG  . SER E  2  76  ? 125.906 138.641 131.682 1.00 41.14 ? 51   SER E OG  1 
ATOM   11256 N  N   . GLU E  2  77  ? 123.051 139.731 133.194 1.00 41.08 ? 52   GLU E N   1 
ATOM   11257 C  CA  . GLU E  2  77  ? 122.867 141.094 133.676 1.00 40.17 ? 52   GLU E CA  1 
ATOM   11258 C  C   . GLU E  2  77  ? 124.169 141.877 133.630 1.00 38.29 ? 52   GLU E C   1 
ATOM   11259 O  O   . GLU E  2  77  ? 124.148 143.099 133.467 1.00 42.13 ? 52   GLU E O   1 
ATOM   11260 C  CB  . GLU E  2  77  ? 122.307 141.092 135.099 1.00 38.54 ? 52   GLU E CB  1 
ATOM   11261 C  CG  . GLU E  2  77  ? 121.038 140.284 135.266 1.00 40.25 ? 52   GLU E CG  1 
ATOM   11262 C  CD  . GLU E  2  77  ? 121.314 138.823 135.539 1.00 45.93 ? 52   GLU E CD  1 
ATOM   11263 O  OE1 . GLU E  2  77  ? 122.256 138.531 136.302 1.00 50.20 ? 52   GLU E OE1 1 
ATOM   11264 O  OE2 . GLU E  2  77  ? 120.597 137.966 134.984 1.00 40.46 ? 52   GLU E OE2 1 
ATOM   11265 N  N   . VAL E  2  78  ? 125.302 141.187 133.765 1.00 37.73 ? 53   VAL E N   1 
ATOM   11266 C  CA  . VAL E  2  78  ? 126.600 141.851 133.710 1.00 39.35 ? 53   VAL E CA  1 
ATOM   11267 C  C   . VAL E  2  78  ? 126.819 142.486 132.343 1.00 40.67 ? 53   VAL E C   1 
ATOM   11268 O  O   . VAL E  2  78  ? 127.230 143.647 132.237 1.00 45.47 ? 53   VAL E O   1 
ATOM   11269 C  CB  . VAL E  2  78  ? 127.721 140.857 134.057 1.00 38.37 ? 53   VAL E CB  1 
ATOM   11270 C  CG1 . VAL E  2  78  ? 129.073 141.528 133.955 1.00 40.28 ? 53   VAL E CG1 1 
ATOM   11271 C  CG2 . VAL E  2  78  ? 127.505 140.290 135.446 1.00 39.08 ? 53   VAL E CG2 1 
ATOM   11272 N  N   . ASN E  2  79  ? 126.546 141.738 131.277 1.00 39.09 ? 54   ASN E N   1 
ATOM   11273 C  CA  . ASN E  2  79  ? 126.716 142.242 129.922 1.00 34.23 ? 54   ASN E CA  1 
ATOM   11274 C  C   . ASN E  2  79  ? 125.444 142.835 129.334 1.00 38.13 ? 54   ASN E C   1 
ATOM   11275 O  O   . ASN E  2  79  ? 125.505 143.421 128.251 1.00 43.39 ? 54   ASN E O   1 
ATOM   11276 C  CB  . ASN E  2  79  ? 127.217 141.126 129.002 1.00 38.54 ? 54   ASN E CB  1 
ATOM   11277 C  CG  . ASN E  2  79  ? 128.549 140.566 129.439 1.00 42.53 ? 54   ASN E CG  1 
ATOM   11278 O  OD1 . ASN E  2  79  ? 129.400 141.288 129.951 1.00 42.49 ? 54   ASN E OD1 1 
ATOM   11279 N  ND2 . ASN E  2  79  ? 128.738 139.271 129.237 1.00 42.01 ? 54   ASN E ND2 1 
ATOM   11280 N  N   . MET E  2  80  ? 124.309 142.698 130.018 1.00 34.55 ? 55   MET E N   1 
ATOM   11281 C  CA  . MET E  2  80  ? 123.018 143.193 129.539 1.00 36.03 ? 55   MET E CA  1 
ATOM   11282 C  C   . MET E  2  80  ? 122.697 142.652 128.149 1.00 33.62 ? 55   MET E C   1 
ATOM   11283 O  O   . MET E  2  80  ? 122.409 143.399 127.213 1.00 34.52 ? 55   MET E O   1 
ATOM   11284 C  CB  . MET E  2  80  ? 122.972 144.721 129.555 1.00 33.79 ? 55   MET E CB  1 
ATOM   11285 C  CG  . MET E  2  80  ? 123.012 145.326 130.942 1.00 36.98 ? 55   MET E CG  1 
ATOM   11286 S  SD  . MET E  2  80  ? 121.533 144.991 131.912 1.00 46.16 ? 55   MET E SD  1 
ATOM   11287 C  CE  . MET E  2  80  ? 121.975 145.776 133.457 1.00 37.88 ? 55   MET E CE  1 
ATOM   11288 N  N   . ASP E  2  81  ? 122.751 141.332 128.015 1.00 33.25 ? 56   ASP E N   1 
ATOM   11289 C  CA  . ASP E  2  81  ? 122.460 140.700 126.737 1.00 28.57 ? 56   ASP E CA  1 
ATOM   11290 C  C   . ASP E  2  81  ? 122.071 139.249 126.972 1.00 29.22 ? 56   ASP E C   1 
ATOM   11291 O  O   . ASP E  2  81  ? 122.258 138.699 128.057 1.00 33.76 ? 56   ASP E O   1 
ATOM   11292 C  CB  . ASP E  2  81  ? 123.647 140.810 125.770 1.00 27.29 ? 56   ASP E CB  1 
ATOM   11293 C  CG  . ASP E  2  81  ? 124.933 140.250 126.343 1.00 34.50 ? 56   ASP E CG  1 
ATOM   11294 O  OD1 . ASP E  2  81  ? 124.891 139.536 127.364 1.00 38.23 ? 56   ASP E OD1 1 
ATOM   11295 O  OD2 . ASP E  2  81  ? 126.002 140.529 125.768 1.00 38.78 ? 56   ASP E OD2 1 
ATOM   11296 N  N   . TYR E  2  82  ? 121.517 138.642 125.929 1.00 28.13 ? 57   TYR E N   1 
ATOM   11297 C  CA  . TYR E  2  82  ? 121.194 137.226 125.912 1.00 23.54 ? 57   TYR E CA  1 
ATOM   11298 C  C   . TYR E  2  82  ? 121.641 136.649 124.577 1.00 25.06 ? 57   TYR E C   1 
ATOM   11299 O  O   . TYR E  2  82  ? 121.714 137.360 123.573 1.00 20.49 ? 57   TYR E O   1 
ATOM   11300 C  CB  . TYR E  2  82  ? 119.693 136.990 126.127 1.00 14.43 ? 57   TYR E CB  1 
ATOM   11301 C  CG  . TYR E  2  82  ? 118.840 137.438 124.966 1.00 21.84 ? 57   TYR E CG  1 
ATOM   11302 C  CD1 . TYR E  2  82  ? 118.525 138.776 124.782 1.00 21.25 ? 57   TYR E CD1 1 
ATOM   11303 C  CD2 . TYR E  2  82  ? 118.358 136.522 124.049 1.00 22.97 ? 57   TYR E CD2 1 
ATOM   11304 C  CE1 . TYR E  2  82  ? 117.750 139.184 123.720 1.00 19.13 ? 57   TYR E CE1 1 
ATOM   11305 C  CE2 . TYR E  2  82  ? 117.589 136.919 122.989 1.00 22.41 ? 57   TYR E CE2 1 
ATOM   11306 C  CZ  . TYR E  2  82  ? 117.286 138.249 122.826 1.00 27.40 ? 57   TYR E CZ  1 
ATOM   11307 O  OH  . TYR E  2  82  ? 116.513 138.633 121.760 1.00 27.89 ? 57   TYR E OH  1 
ATOM   11308 N  N   . THR E  2  83  ? 121.942 135.356 124.572 1.00 26.52 ? 58   THR E N   1 
ATOM   11309 C  CA  . THR E  2  83  ? 122.397 134.660 123.376 1.00 18.54 ? 58   THR E CA  1 
ATOM   11310 C  C   . THR E  2  83  ? 121.281 133.763 122.863 1.00 19.41 ? 58   THR E C   1 
ATOM   11311 O  O   . THR E  2  83  ? 120.637 133.057 123.643 1.00 28.44 ? 58   THR E O   1 
ATOM   11312 C  CB  . THR E  2  83  ? 123.656 133.839 123.658 1.00 21.98 ? 58   THR E CB  1 
ATOM   11313 O  OG1 . THR E  2  83  ? 124.685 134.704 124.148 1.00 28.01 ? 58   THR E OG1 1 
ATOM   11314 C  CG2 . THR E  2  83  ? 124.152 133.164 122.395 1.00 21.11 ? 58   THR E CG2 1 
ATOM   11315 N  N   . LEU E  2  84  ? 121.051 133.798 121.557 1.00 15.31 ? 59   LEU E N   1 
ATOM   11316 C  CA  . LEU E  2  84  ? 119.947 133.081 120.940 1.00 8.20  ? 59   LEU E CA  1 
ATOM   11317 C  C   . LEU E  2  84  ? 120.445 132.334 119.714 1.00 16.35 ? 59   LEU E C   1 
ATOM   11318 O  O   . LEU E  2  84  ? 121.075 132.926 118.836 1.00 20.06 ? 59   LEU E O   1 
ATOM   11319 C  CB  . LEU E  2  84  ? 118.826 134.055 120.567 1.00 13.25 ? 59   LEU E CB  1 
ATOM   11320 C  CG  . LEU E  2  84  ? 117.500 133.510 120.047 1.00 21.33 ? 59   LEU E CG  1 
ATOM   11321 C  CD1 . LEU E  2  84  ? 116.364 134.360 120.556 1.00 22.26 ? 59   LEU E CD1 1 
ATOM   11322 C  CD2 . LEU E  2  84  ? 117.496 133.497 118.541 1.00 20.65 ? 59   LEU E CD2 1 
ATOM   11323 N  N   . THR E  2  85  ? 120.163 131.037 119.661 1.00 17.55 ? 60   THR E N   1 
ATOM   11324 C  CA  . THR E  2  85  ? 120.407 130.215 118.485 1.00 12.19 ? 60   THR E CA  1 
ATOM   11325 C  C   . THR E  2  85  ? 119.067 129.890 117.845 1.00 8.25  ? 60   THR E C   1 
ATOM   11326 O  O   . THR E  2  85  ? 118.130 129.483 118.535 1.00 20.99 ? 60   THR E O   1 
ATOM   11327 C  CB  . THR E  2  85  ? 121.146 128.924 118.840 1.00 18.48 ? 60   THR E CB  1 
ATOM   11328 O  OG1 . THR E  2  85  ? 122.341 129.237 119.561 1.00 28.05 ? 60   THR E OG1 1 
ATOM   11329 C  CG2 . THR E  2  85  ? 121.513 128.152 117.576 1.00 14.57 ? 60   THR E CG2 1 
ATOM   11330 N  N   . MET E  2  86  ? 118.976 130.071 116.534 1.00 6.47  ? 61   MET E N   1 
ATOM   11331 C  CA  . MET E  2  86  ? 117.705 129.896 115.858 1.00 13.94 ? 61   MET E CA  1 
ATOM   11332 C  C   . MET E  2  86  ? 117.939 129.423 114.436 1.00 6.53  ? 61   MET E C   1 
ATOM   11333 O  O   . MET E  2  86  ? 119.041 129.522 113.899 1.00 17.72 ? 61   MET E O   1 
ATOM   11334 C  CB  . MET E  2  86  ? 116.897 131.193 115.841 1.00 17.43 ? 61   MET E CB  1 
ATOM   11335 C  CG  . MET E  2  86  ? 117.541 132.280 115.015 1.00 9.92  ? 61   MET E CG  1 
ATOM   11336 S  SD  . MET E  2  86  ? 116.608 133.808 115.006 1.00 31.44 ? 61   MET E SD  1 
ATOM   11337 C  CE  . MET E  2  86  ? 117.855 134.919 114.389 1.00 18.58 ? 61   MET E CE  1 
ATOM   11338 N  N   . TYR E  2  87  ? 116.877 128.900 113.839 1.00 12.41 ? 62   TYR E N   1 
ATOM   11339 C  CA  . TYR E  2  87  ? 116.812 128.645 112.408 1.00 3.28  ? 62   TYR E CA  1 
ATOM   11340 C  C   . TYR E  2  87  ? 115.978 129.764 111.804 1.00 9.89  ? 62   TYR E C   1 
ATOM   11341 O  O   . TYR E  2  87  ? 114.784 129.880 112.089 1.00 18.91 ? 62   TYR E O   1 
ATOM   11342 C  CB  . TYR E  2  87  ? 116.210 127.274 112.114 1.00 10.27 ? 62   TYR E CB  1 
ATOM   11343 C  CG  . TYR E  2  87  ? 116.999 126.123 112.691 1.00 12.33 ? 62   TYR E CG  1 
ATOM   11344 C  CD1 . TYR E  2  87  ? 116.830 125.731 114.009 1.00 16.84 ? 62   TYR E CD1 1 
ATOM   11345 C  CD2 . TYR E  2  87  ? 117.911 125.424 111.917 1.00 12.06 ? 62   TYR E CD2 1 
ATOM   11346 C  CE1 . TYR E  2  87  ? 117.550 124.685 114.541 1.00 18.30 ? 62   TYR E CE1 1 
ATOM   11347 C  CE2 . TYR E  2  87  ? 118.634 124.372 112.439 1.00 13.44 ? 62   TYR E CE2 1 
ATOM   11348 C  CZ  . TYR E  2  87  ? 118.449 124.007 113.751 1.00 13.91 ? 62   TYR E CZ  1 
ATOM   11349 O  OH  . TYR E  2  87  ? 119.164 122.960 114.278 1.00 13.77 ? 62   TYR E OH  1 
ATOM   11350 N  N   . PHE E  2  88  ? 116.611 130.591 110.986 1.00 13.24 ? 63   PHE E N   1 
ATOM   11351 C  CA  . PHE E  2  88  ? 116.001 131.801 110.451 1.00 8.49  ? 63   PHE E CA  1 
ATOM   11352 C  C   . PHE E  2  88  ? 115.636 131.557 108.991 1.00 8.22  ? 63   PHE E C   1 
ATOM   11353 O  O   . PHE E  2  88  ? 116.510 131.532 108.122 1.00 18.09 ? 63   PHE E O   1 
ATOM   11354 C  CB  . PHE E  2  88  ? 116.966 132.973 110.615 1.00 13.36 ? 63   PHE E CB  1 
ATOM   11355 C  CG  . PHE E  2  88  ? 116.383 134.303 110.258 1.00 17.71 ? 63   PHE E CG  1 
ATOM   11356 C  CD1 . PHE E  2  88  ? 115.337 134.832 110.982 1.00 16.50 ? 63   PHE E CD1 1 
ATOM   11357 C  CD2 . PHE E  2  88  ? 116.906 135.042 109.216 1.00 10.78 ? 63   PHE E CD2 1 
ATOM   11358 C  CE1 . PHE E  2  88  ? 114.812 136.059 110.659 1.00 18.40 ? 63   PHE E CE1 1 
ATOM   11359 C  CE2 . PHE E  2  88  ? 116.383 136.270 108.892 1.00 13.45 ? 63   PHE E CE2 1 
ATOM   11360 C  CZ  . PHE E  2  88  ? 115.335 136.778 109.610 1.00 13.22 ? 63   PHE E CZ  1 
ATOM   11361 N  N   . GLN E  2  89  ? 114.347 131.379 108.724 1.00 7.39  ? 64   GLN E N   1 
ATOM   11362 C  CA  . GLN E  2  89  ? 113.846 131.071 107.390 1.00 7.10  ? 64   GLN E CA  1 
ATOM   11363 C  C   . GLN E  2  89  ? 113.200 132.304 106.778 1.00 10.68 ? 64   GLN E C   1 
ATOM   11364 O  O   . GLN E  2  89  ? 112.401 132.980 107.431 1.00 24.35 ? 64   GLN E O   1 
ATOM   11365 C  CB  . GLN E  2  89  ? 112.830 129.929 107.430 1.00 10.85 ? 64   GLN E CB  1 
ATOM   11366 C  CG  . GLN E  2  89  ? 113.424 128.535 107.547 1.00 16.35 ? 64   GLN E CG  1 
ATOM   11367 C  CD  . GLN E  2  89  ? 113.918 128.212 108.941 1.00 20.39 ? 64   GLN E CD  1 
ATOM   11368 O  OE1 . GLN E  2  89  ? 115.090 127.909 109.137 1.00 24.37 ? 64   GLN E OE1 1 
ATOM   11369 N  NE2 . GLN E  2  89  ? 113.021 128.265 109.915 1.00 17.42 ? 64   GLN E NE2 1 
ATOM   11370 N  N   . GLN E  2  90  ? 113.541 132.588 105.527 1.00 4.74  ? 65   GLN E N   1 
ATOM   11371 C  CA  . GLN E  2  90  ? 112.950 133.683 104.774 1.00 10.30 ? 65   GLN E CA  1 
ATOM   11372 C  C   . GLN E  2  90  ? 112.375 133.141 103.475 1.00 8.83  ? 65   GLN E C   1 
ATOM   11373 O  O   . GLN E  2  90  ? 113.022 132.345 102.789 1.00 14.12 ? 65   GLN E O   1 
ATOM   11374 C  CB  . GLN E  2  90  ? 113.981 134.777 104.494 1.00 11.91 ? 65   GLN E CB  1 
ATOM   11375 C  CG  . GLN E  2  90  ? 114.554 135.407 105.749 1.00 16.24 ? 65   GLN E CG  1 
ATOM   11376 C  CD  . GLN E  2  90  ? 115.558 136.499 105.456 1.00 16.07 ? 65   GLN E CD  1 
ATOM   11377 O  OE1 . GLN E  2  90  ? 115.190 137.637 105.193 1.00 22.39 ? 65   GLN E OE1 1 
ATOM   11378 N  NE2 . GLN E  2  90  ? 116.835 136.157 105.505 1.00 14.76 ? 65   GLN E NE2 1 
ATOM   11379 N  N   . TYR E  2  91  ? 111.161 133.566 103.146 1.00 16.03 ? 66   TYR E N   1 
ATOM   11380 C  CA  . TYR E  2  91  ? 110.472 133.159 101.932 1.00 11.10 ? 66   TYR E CA  1 
ATOM   11381 C  C   . TYR E  2  91  ? 110.141 134.387 101.102 1.00 16.08 ? 66   TYR E C   1 
ATOM   11382 O  O   . TYR E  2  91  ? 109.692 135.403 101.637 1.00 27.15 ? 66   TYR E O   1 
ATOM   11383 C  CB  . TYR E  2  91  ? 109.173 132.406 102.236 1.00 22.09 ? 66   TYR E CB  1 
ATOM   11384 C  CG  . TYR E  2  91  ? 109.334 131.070 102.916 1.00 26.23 ? 66   TYR E CG  1 
ATOM   11385 C  CD1 . TYR E  2  91  ? 109.681 130.987 104.257 1.00 29.40 ? 66   TYR E CD1 1 
ATOM   11386 C  CD2 . TYR E  2  91  ? 109.109 129.890 102.225 1.00 25.82 ? 66   TYR E CD2 1 
ATOM   11387 C  CE1 . TYR E  2  91  ? 109.817 129.769 104.885 1.00 27.12 ? 66   TYR E CE1 1 
ATOM   11388 C  CE2 . TYR E  2  91  ? 109.242 128.664 102.846 1.00 30.68 ? 66   TYR E CE2 1 
ATOM   11389 C  CZ  . TYR E  2  91  ? 109.591 128.611 104.177 1.00 33.39 ? 66   TYR E CZ  1 
ATOM   11390 O  OH  . TYR E  2  91  ? 109.727 127.397 104.804 1.00 37.19 ? 66   TYR E OH  1 
ATOM   11391 N  N   . TRP E  2  92  ? 110.354 134.287 99.796  1.00 12.42 ? 67   TRP E N   1 
ATOM   11392 C  CA  . TRP E  2  92  ? 109.945 135.327 98.866  1.00 10.22 ? 67   TRP E CA  1 
ATOM   11393 C  C   . TRP E  2  92  ? 109.863 134.706 97.483  1.00 13.23 ? 67   TRP E C   1 
ATOM   11394 O  O   . TRP E  2  92  ? 110.423 133.639 97.231  1.00 23.61 ? 67   TRP E O   1 
ATOM   11395 C  CB  . TRP E  2  92  ? 110.906 136.522 98.878  1.00 13.10 ? 67   TRP E CB  1 
ATOM   11396 C  CG  . TRP E  2  92  ? 112.249 136.233 98.304  1.00 13.08 ? 67   TRP E CG  1 
ATOM   11397 C  CD1 . TRP E  2  92  ? 112.657 136.458 97.026  1.00 10.86 ? 67   TRP E CD1 1 
ATOM   11398 C  CD2 . TRP E  2  92  ? 113.366 135.657 98.986  1.00 12.62 ? 67   TRP E CD2 1 
ATOM   11399 N  NE1 . TRP E  2  92  ? 113.955 136.060 96.868  1.00 11.72 ? 67   TRP E NE1 1 
ATOM   11400 C  CE2 . TRP E  2  92  ? 114.417 135.569 98.058  1.00 7.17  ? 67   TRP E CE2 1 
ATOM   11401 C  CE3 . TRP E  2  92  ? 113.581 135.217 100.295 1.00 9.47  ? 67   TRP E CE3 1 
ATOM   11402 C  CZ2 . TRP E  2  92  ? 115.660 135.053 98.391  1.00 7.11  ? 67   TRP E CZ2 1 
ATOM   11403 C  CZ3 . TRP E  2  92  ? 114.812 134.706 100.624 1.00 10.16 ? 67   TRP E CZ3 1 
ATOM   11404 C  CH2 . TRP E  2  92  ? 115.840 134.630 99.677  1.00 10.83 ? 67   TRP E CH2 1 
ATOM   11405 N  N   . ARG E  2  93  ? 109.153 135.382 96.591  1.00 21.67 ? 68   ARG E N   1 
ATOM   11406 C  CA  . ARG E  2  93  ? 108.970 134.912 95.227  1.00 20.62 ? 68   ARG E CA  1 
ATOM   11407 C  C   . ARG E  2  93  ? 109.816 135.760 94.291  1.00 27.79 ? 68   ARG E C   1 
ATOM   11408 O  O   . ARG E  2  93  ? 109.619 136.976 94.200  1.00 29.94 ? 68   ARG E O   1 
ATOM   11409 C  CB  . ARG E  2  93  ? 107.500 134.966 94.822  1.00 24.65 ? 68   ARG E CB  1 
ATOM   11410 C  CG  . ARG E  2  93  ? 107.234 134.424 93.433  1.00 28.94 ? 68   ARG E CG  1 
ATOM   11411 C  CD  . ARG E  2  93  ? 105.765 134.478 93.089  1.00 31.41 ? 68   ARG E CD  1 
ATOM   11412 N  NE  . ARG E  2  93  ? 105.524 134.055 91.715  1.00 39.70 ? 68   ARG E NE  1 
ATOM   11413 C  CZ  . ARG E  2  93  ? 104.365 134.181 91.084  1.00 39.76 ? 68   ARG E CZ  1 
ATOM   11414 N  NH1 . ARG E  2  93  ? 103.314 134.731 91.671  1.00 37.58 ? 68   ARG E NH1 1 
ATOM   11415 N  NH2 . ARG E  2  93  ? 104.257 133.746 89.832  1.00 36.73 ? 68   ARG E NH2 1 
ATOM   11416 N  N   . ASP E  2  94  ? 110.759 135.119 93.608  1.00 27.10 ? 69   ASP E N   1 
ATOM   11417 C  CA  . ASP E  2  94  ? 111.589 135.754 92.592  1.00 26.99 ? 69   ASP E CA  1 
ATOM   11418 C  C   . ASP E  2  94  ? 111.246 135.099 91.263  1.00 30.36 ? 69   ASP E C   1 
ATOM   11419 O  O   . ASP E  2  94  ? 111.630 133.952 91.016  1.00 37.40 ? 69   ASP E O   1 
ATOM   11420 C  CB  . ASP E  2  94  ? 113.074 135.608 92.925  1.00 25.54 ? 69   ASP E CB  1 
ATOM   11421 C  CG  . ASP E  2  94  ? 113.963 136.465 92.042  1.00 30.47 ? 69   ASP E CG  1 
ATOM   11422 O  OD1 . ASP E  2  94  ? 113.456 137.079 91.085  1.00 34.39 ? 69   ASP E OD1 1 
ATOM   11423 O  OD2 . ASP E  2  94  ? 115.176 136.532 92.312  1.00 31.07 ? 69   ASP E OD2 1 
ATOM   11424 N  N   . LYS E  2  95  ? 110.519 135.826 90.412  1.00 38.36 ? 70   LYS E N   1 
ATOM   11425 C  CA  . LYS E  2  95  ? 110.044 135.268 89.152  1.00 36.59 ? 70   LYS E CA  1 
ATOM   11426 C  C   . LYS E  2  95  ? 111.177 134.919 88.199  1.00 38.06 ? 70   LYS E C   1 
ATOM   11427 O  O   . LYS E  2  95  ? 110.990 134.067 87.326  1.00 39.18 ? 70   LYS E O   1 
ATOM   11428 C  CB  . LYS E  2  95  ? 109.085 136.246 88.476  1.00 40.43 ? 70   LYS E CB  1 
ATOM   11429 C  CG  . LYS E  2  95  ? 107.848 136.549 89.294  1.00 44.86 ? 70   LYS E CG  1 
ATOM   11430 C  CD  . LYS E  2  95  ? 107.073 137.721 88.716  1.00 48.12 ? 70   LYS E CD  1 
ATOM   11431 C  CE  . LYS E  2  95  ? 105.943 138.136 89.642  1.00 46.03 ? 70   LYS E CE  1 
ATOM   11432 N  NZ  . LYS E  2  95  ? 105.395 139.470 89.293  1.00 45.02 ? 70   LYS E NZ  1 
ATOM   11433 N  N   . ARG E  2  96  ? 112.342 135.552 88.343  1.00 33.38 ? 71   ARG E N   1 
ATOM   11434 C  CA  . ARG E  2  96  ? 113.492 135.185 87.526  1.00 30.19 ? 71   ARG E CA  1 
ATOM   11435 C  C   . ARG E  2  96  ? 113.947 133.756 87.788  1.00 31.33 ? 71   ARG E C   1 
ATOM   11436 O  O   . ARG E  2  96  ? 114.661 133.184 86.960  1.00 39.66 ? 71   ARG E O   1 
ATOM   11437 C  CB  . ARG E  2  96  ? 114.654 136.147 87.780  1.00 26.95 ? 71   ARG E CB  1 
ATOM   11438 C  CG  . ARG E  2  96  ? 114.353 137.600 87.478  1.00 29.99 ? 71   ARG E CG  1 
ATOM   11439 C  CD  . ARG E  2  96  ? 115.505 138.502 87.896  1.00 28.90 ? 71   ARG E CD  1 
ATOM   11440 N  NE  . ARG E  2  96  ? 115.624 138.611 89.345  1.00 30.96 ? 71   ARG E NE  1 
ATOM   11441 C  CZ  . ARG E  2  96  ? 116.502 139.382 89.971  1.00 28.49 ? 71   ARG E CZ  1 
ATOM   11442 N  NH1 . ARG E  2  96  ? 117.376 140.115 89.306  1.00 31.09 ? 71   ARG E NH1 1 
ATOM   11443 N  NH2 . ARG E  2  96  ? 116.505 139.416 91.299  1.00 26.33 ? 71   ARG E NH2 1 
ATOM   11444 N  N   . LEU E  2  97  ? 113.552 133.171 88.915  1.00 27.68 ? 72   LEU E N   1 
ATOM   11445 C  CA  . LEU E  2  97  ? 113.941 131.821 89.285  1.00 26.52 ? 72   LEU E CA  1 
ATOM   11446 C  C   . LEU E  2  97  ? 112.837 130.801 89.047  1.00 28.24 ? 72   LEU E C   1 
ATOM   11447 O  O   . LEU E  2  97  ? 112.962 129.657 89.489  1.00 33.21 ? 72   LEU E O   1 
ATOM   11448 C  CB  . LEU E  2  97  ? 114.379 131.790 90.748  1.00 24.20 ? 72   LEU E CB  1 
ATOM   11449 C  CG  . LEU E  2  97  ? 115.532 132.736 91.068  1.00 22.67 ? 72   LEU E CG  1 
ATOM   11450 C  CD1 . LEU E  2  97  ? 115.866 132.689 92.538  1.00 26.18 ? 72   LEU E CD1 1 
ATOM   11451 C  CD2 . LEU E  2  97  ? 116.741 132.380 90.231  1.00 24.68 ? 72   LEU E CD2 1 
ATOM   11452 N  N   . ALA E  2  98  ? 111.762 131.188 88.369  1.00 32.69 ? 73   ALA E N   1 
ATOM   11453 C  CA  . ALA E  2  98  ? 110.699 130.246 88.047  1.00 31.49 ? 73   ALA E CA  1 
ATOM   11454 C  C   . ALA E  2  98  ? 111.157 129.292 86.954  1.00 34.91 ? 73   ALA E C   1 
ATOM   11455 O  O   . ALA E  2  98  ? 111.726 129.716 85.944  1.00 37.80 ? 73   ALA E O   1 
ATOM   11456 C  CB  . ALA E  2  98  ? 109.444 130.992 87.606  1.00 35.15 ? 73   ALA E CB  1 
ATOM   11457 N  N   . TYR E  2  99  ? 110.906 128.002 87.153  1.00 34.70 ? 74   TYR E N   1 
ATOM   11458 C  CA  . TYR E  2  99  ? 111.318 126.975 86.211  1.00 30.76 ? 74   TYR E CA  1 
ATOM   11459 C  C   . TYR E  2  99  ? 110.171 126.007 85.964  1.00 33.73 ? 74   TYR E C   1 
ATOM   11460 O  O   . TYR E  2  99  ? 109.272 125.847 86.790  1.00 33.69 ? 74   TYR E O   1 
ATOM   11461 C  CB  . TYR E  2  99  ? 112.554 126.219 86.709  1.00 32.90 ? 74   TYR E CB  1 
ATOM   11462 C  CG  . TYR E  2  99  ? 112.374 125.511 88.032  1.00 32.83 ? 74   TYR E CG  1 
ATOM   11463 C  CD1 . TYR E  2  99  ? 112.631 126.160 89.229  1.00 30.12 ? 74   TYR E CD1 1 
ATOM   11464 C  CD2 . TYR E  2  99  ? 111.963 124.187 88.081  1.00 32.00 ? 74   TYR E CD2 1 
ATOM   11465 C  CE1 . TYR E  2  99  ? 112.475 125.512 90.436  1.00 31.00 ? 74   TYR E CE1 1 
ATOM   11466 C  CE2 . TYR E  2  99  ? 111.803 123.535 89.280  1.00 29.92 ? 74   TYR E CE2 1 
ATOM   11467 C  CZ  . TYR E  2  99  ? 112.062 124.200 90.454  1.00 34.40 ? 74   TYR E CZ  1 
ATOM   11468 O  OH  . TYR E  2  99  ? 111.902 123.547 91.651  1.00 34.60 ? 74   TYR E OH  1 
ATOM   11469 N  N   . SER E  2  100 ? 110.216 125.356 84.807  1.00 50.93 ? 75   SER E N   1 
ATOM   11470 C  CA  . SER E  2  100 ? 109.160 124.456 84.377  1.00 52.33 ? 75   SER E CA  1 
ATOM   11471 C  C   . SER E  2  100 ? 109.756 123.122 83.951  1.00 54.37 ? 75   SER E C   1 
ATOM   11472 O  O   . SER E  2  100 ? 110.932 123.027 83.593  1.00 52.90 ? 75   SER E O   1 
ATOM   11473 C  CB  . SER E  2  100 ? 108.350 125.053 83.222  1.00 50.51 ? 75   SER E CB  1 
ATOM   11474 O  OG  . SER E  2  100 ? 109.189 125.324 82.115  1.00 54.67 ? 75   SER E OG  1 
ATOM   11475 N  N   . GLY E  2  101 ? 108.919 122.087 83.997  1.00 60.69 ? 76   GLY E N   1 
ATOM   11476 C  CA  . GLY E  2  101 ? 109.285 120.759 83.570  1.00 60.30 ? 76   GLY E CA  1 
ATOM   11477 C  C   . GLY E  2  101 ? 109.721 119.833 84.684  1.00 61.02 ? 76   GLY E C   1 
ATOM   11478 O  O   . GLY E  2  101 ? 109.743 118.614 84.483  1.00 63.62 ? 76   GLY E O   1 
ATOM   11479 N  N   . ILE E  2  102 ? 110.060 120.376 85.848  1.00 52.59 ? 77   ILE E N   1 
ATOM   11480 C  CA  . ILE E  2  102 ? 110.549 119.607 86.984  1.00 49.34 ? 77   ILE E CA  1 
ATOM   11481 C  C   . ILE E  2  102 ? 109.497 119.684 88.089  1.00 53.01 ? 77   ILE E C   1 
ATOM   11482 O  O   . ILE E  2  102 ? 109.272 120.765 88.653  1.00 54.55 ? 77   ILE E O   1 
ATOM   11483 C  CB  . ILE E  2  102 ? 111.906 120.129 87.471  1.00 49.58 ? 77   ILE E CB  1 
ATOM   11484 C  CG1 . ILE E  2  102 ? 112.854 120.316 86.286  1.00 48.93 ? 77   ILE E CG1 1 
ATOM   11485 C  CG2 . ILE E  2  102 ? 112.501 119.182 88.498  1.00 49.93 ? 77   ILE E CG2 1 
ATOM   11486 C  CD1 . ILE E  2  102 ? 114.205 120.857 86.664  1.00 50.49 ? 77   ILE E CD1 1 
ATOM   11487 N  N   . PRO E  2  103 ? 108.841 118.582 88.440  1.00 59.50 ? 78   PRO E N   1 
ATOM   11488 C  CA  . PRO E  2  103 ? 107.842 118.631 89.516  1.00 56.80 ? 78   PRO E CA  1 
ATOM   11489 C  C   . PRO E  2  103 ? 108.462 118.590 90.904  1.00 59.21 ? 78   PRO E C   1 
ATOM   11490 O  O   . PRO E  2  103 ? 107.769 118.332 91.892  1.00 61.97 ? 78   PRO E O   1 
ATOM   11491 C  CB  . PRO E  2  103 ? 106.991 117.385 89.251  1.00 57.48 ? 78   PRO E CB  1 
ATOM   11492 C  CG  . PRO E  2  103 ? 107.943 116.433 88.616  1.00 58.14 ? 78   PRO E CG  1 
ATOM   11493 C  CD  . PRO E  2  103 ? 108.877 117.267 87.778  1.00 57.26 ? 78   PRO E CD  1 
ATOM   11494 N  N   . LEU E  2  104 ? 109.762 118.839 90.991  1.00 52.85 ? 79   LEU E N   1 
ATOM   11495 C  CA  . LEU E  2  104 ? 110.490 118.793 92.248  1.00 50.53 ? 79   LEU E CA  1 
ATOM   11496 C  C   . LEU E  2  104 ? 110.774 120.195 92.770  1.00 49.98 ? 79   LEU E C   1 
ATOM   11497 O  O   . LEU E  2  104 ? 110.795 121.175 92.023  1.00 50.04 ? 79   LEU E O   1 
ATOM   11498 C  CB  . LEU E  2  104 ? 111.809 118.036 92.077  1.00 51.90 ? 79   LEU E CB  1 
ATOM   11499 C  CG  . LEU E  2  104 ? 111.743 116.519 91.929  1.00 52.81 ? 79   LEU E CG  1 
ATOM   11500 C  CD1 . LEU E  2  104 ? 113.096 115.984 91.511  1.00 51.75 ? 79   LEU E CD1 1 
ATOM   11501 C  CD2 . LEU E  2  104 ? 111.287 115.878 93.226  1.00 51.18 ? 79   LEU E CD2 1 
ATOM   11502 N  N   . ASN E  2  105 ? 110.999 120.275 94.076  1.00 41.96 ? 80   ASN E N   1 
ATOM   11503 C  CA  . ASN E  2  105 ? 111.538 121.474 94.700  1.00 34.88 ? 80   ASN E CA  1 
ATOM   11504 C  C   . ASN E  2  105 ? 113.053 121.347 94.738  1.00 38.01 ? 80   ASN E C   1 
ATOM   11505 O  O   . ASN E  2  105 ? 113.589 120.475 95.431  1.00 45.02 ? 80   ASN E O   1 
ATOM   11506 C  CB  . ASN E  2  105 ? 110.977 121.659 96.107  1.00 37.95 ? 80   ASN E CB  1 
ATOM   11507 C  CG  . ASN E  2  105 ? 109.505 121.991 96.109  1.00 38.41 ? 80   ASN E CG  1 
ATOM   11508 O  OD1 . ASN E  2  105 ? 109.005 122.666 95.214  1.00 38.38 ? 80   ASN E OD1 1 
ATOM   11509 N  ND2 . ASN E  2  105 ? 108.801 121.516 97.123  1.00 40.50 ? 80   ASN E ND2 1 
ATOM   11510 N  N   . LEU E  2  106 ? 113.741 122.210 94.001  1.00 27.39 ? 81   LEU E N   1 
ATOM   11511 C  CA  . LEU E  2  106 ? 115.184 122.080 93.817  1.00 23.97 ? 81   LEU E CA  1 
ATOM   11512 C  C   . LEU E  2  106 ? 115.897 122.558 95.072  1.00 23.50 ? 81   LEU E C   1 
ATOM   11513 O  O   . LEU E  2  106 ? 116.059 123.754 95.305  1.00 33.28 ? 81   LEU E O   1 
ATOM   11514 C  CB  . LEU E  2  106 ? 115.640 122.859 92.592  1.00 26.91 ? 81   LEU E CB  1 
ATOM   11515 C  CG  . LEU E  2  106 ? 115.073 122.397 91.255  1.00 30.36 ? 81   LEU E CG  1 
ATOM   11516 C  CD1 . LEU E  2  106 ? 115.589 123.276 90.141  1.00 30.87 ? 81   LEU E CD1 1 
ATOM   11517 C  CD2 . LEU E  2  106 ? 115.431 120.946 91.008  1.00 31.13 ? 81   LEU E CD2 1 
ATOM   11518 N  N   . THR E  2  107 ? 116.336 121.607 95.891  1.00 20.07 ? 82   THR E N   1 
ATOM   11519 C  CA  . THR E  2  107 ? 117.223 121.908 97.008  1.00 15.63 ? 82   THR E CA  1 
ATOM   11520 C  C   . THR E  2  107 ? 118.651 121.921 96.482  1.00 23.41 ? 82   THR E C   1 
ATOM   11521 O  O   . THR E  2  107 ? 119.185 120.879 96.091  1.00 34.08 ? 82   THR E O   1 
ATOM   11522 C  CB  . THR E  2  107 ? 117.064 120.887 98.128  1.00 23.93 ? 82   THR E CB  1 
ATOM   11523 O  OG1 . THR E  2  107 ? 115.674 120.705 98.420  1.00 35.83 ? 82   THR E OG1 1 
ATOM   11524 C  CG2 . THR E  2  107 ? 117.780 121.368 99.377  1.00 15.58 ? 82   THR E CG2 1 
ATOM   11525 N  N   . LEU E  2  108 ? 119.265 123.094 96.453  1.00 24.08 ? 83   LEU E N   1 
ATOM   11526 C  CA  . LEU E  2  108 ? 120.572 123.268 95.845  1.00 19.71 ? 83   LEU E CA  1 
ATOM   11527 C  C   . LEU E  2  108 ? 121.658 123.375 96.906  1.00 28.55 ? 83   LEU E C   1 
ATOM   11528 O  O   . LEU E  2  108 ? 121.391 123.512 98.101  1.00 30.80 ? 83   LEU E O   1 
ATOM   11529 C  CB  . LEU E  2  108 ? 120.578 124.505 94.947  1.00 19.26 ? 83   LEU E CB  1 
ATOM   11530 C  CG  . LEU E  2  108 ? 119.523 124.507 93.843  1.00 25.28 ? 83   LEU E CG  1 
ATOM   11531 C  CD1 . LEU E  2  108 ? 119.642 125.753 93.004  1.00 24.46 ? 83   LEU E CD1 1 
ATOM   11532 C  CD2 . LEU E  2  108 ? 119.645 123.265 92.984  1.00 18.94 ? 83   LEU E CD2 1 
ATOM   11533 N  N   . ASP E  2  109 ? 122.903 123.290 96.446  1.00 32.48 ? 84   ASP E N   1 
ATOM   11534 C  CA  . ASP E  2  109 ? 124.040 123.507 97.325  1.00 32.14 ? 84   ASP E CA  1 
ATOM   11535 C  C   . ASP E  2  109 ? 124.008 124.933 97.855  1.00 35.46 ? 84   ASP E C   1 
ATOM   11536 O  O   . ASP E  2  109 ? 123.660 125.870 97.133  1.00 37.73 ? 84   ASP E O   1 
ATOM   11537 C  CB  . ASP E  2  109 ? 125.345 123.247 96.573  1.00 33.53 ? 84   ASP E CB  1 
ATOM   11538 C  CG  . ASP E  2  109 ? 126.561 123.325 97.468  1.00 41.16 ? 84   ASP E CG  1 
ATOM   11539 O  OD1 . ASP E  2  109 ? 126.792 122.374 98.242  1.00 46.53 ? 84   ASP E OD1 1 
ATOM   11540 O  OD2 . ASP E  2  109 ? 127.289 124.336 97.399  1.00 40.04 ? 84   ASP E OD2 1 
ATOM   11541 N  N   . ASN E  2  110 ? 124.376 125.097 99.126  1.00 31.47 ? 85   ASN E N   1 
ATOM   11542 C  CA  . ASN E  2  110 ? 124.219 126.391 99.774  1.00 28.16 ? 85   ASN E CA  1 
ATOM   11543 C  C   . ASN E  2  110 ? 125.102 127.473 99.165  1.00 27.15 ? 85   ASN E C   1 
ATOM   11544 O  O   . ASN E  2  110 ? 124.866 128.655 99.433  1.00 34.61 ? 85   ASN E O   1 
ATOM   11545 C  CB  . ASN E  2  110 ? 124.487 126.267 101.277 1.00 25.47 ? 85   ASN E CB  1 
ATOM   11546 C  CG  . ASN E  2  110 ? 125.948 126.071 101.602 1.00 31.71 ? 85   ASN E CG  1 
ATOM   11547 O  OD1 . ASN E  2  110 ? 126.696 127.032 101.736 1.00 34.40 ? 85   ASN E OD1 1 
ATOM   11548 N  ND2 . ASN E  2  110 ? 126.361 124.822 101.739 1.00 38.40 ? 85   ASN E ND2 1 
ATOM   11549 N  N   . ARG E  2  111 ? 126.095 127.110 98.351  1.00 31.44 ? 86   ARG E N   1 
ATOM   11550 C  CA  . ARG E  2  111 ? 126.917 128.116 97.691  1.00 31.55 ? 86   ARG E CA  1 
ATOM   11551 C  C   . ARG E  2  111 ? 126.164 128.860 96.595  1.00 32.69 ? 86   ARG E C   1 
ATOM   11552 O  O   . ARG E  2  111 ? 126.613 129.928 96.172  1.00 38.01 ? 86   ARG E O   1 
ATOM   11553 C  CB  . ARG E  2  111 ? 128.176 127.479 97.109  1.00 33.49 ? 86   ARG E CB  1 
ATOM   11554 C  CG  . ARG E  2  111 ? 129.200 127.073 98.144  1.00 32.26 ? 86   ARG E CG  1 
ATOM   11555 C  CD  . ARG E  2  111 ? 130.526 126.742 97.494  1.00 37.71 ? 86   ARG E CD  1 
ATOM   11556 N  NE  . ARG E  2  111 ? 130.463 125.531 96.684  1.00 38.71 ? 86   ARG E NE  1 
ATOM   11557 C  CZ  . ARG E  2  111 ? 131.006 124.372 97.029  1.00 35.66 ? 86   ARG E CZ  1 
ATOM   11558 N  NH1 . ARG E  2  111 ? 131.680 124.234 98.159  1.00 39.29 ? 86   ARG E NH1 1 
ATOM   11559 N  NH2 . ARG E  2  111 ? 130.872 123.327 96.220  1.00 29.68 ? 86   ARG E NH2 1 
ATOM   11560 N  N   . VAL E  2  112 ? 125.035 128.328 96.124  1.00 25.52 ? 87   VAL E N   1 
ATOM   11561 C  CA  . VAL E  2  112 ? 124.226 129.048 95.149  1.00 24.61 ? 87   VAL E CA  1 
ATOM   11562 C  C   . VAL E  2  112 ? 123.552 130.274 95.745  1.00 28.86 ? 87   VAL E C   1 
ATOM   11563 O  O   . VAL E  2  112 ? 123.073 131.130 94.997  1.00 31.36 ? 87   VAL E O   1 
ATOM   11564 C  CB  . VAL E  2  112 ? 123.173 128.112 94.521  1.00 23.54 ? 87   VAL E CB  1 
ATOM   11565 C  CG1 . VAL E  2  112 ? 121.958 128.003 95.408  1.00 28.46 ? 87   VAL E CG1 1 
ATOM   11566 C  CG2 . VAL E  2  112 ? 122.783 128.596 93.136  1.00 27.86 ? 87   VAL E CG2 1 
ATOM   11567 N  N   . ALA E  2  113 ? 123.505 130.385 97.074  1.00 33.84 ? 88   ALA E N   1 
ATOM   11568 C  CA  . ALA E  2  113 ? 122.962 131.585 97.698  1.00 29.90 ? 88   ALA E CA  1 
ATOM   11569 C  C   . ALA E  2  113 ? 123.776 132.817 97.333  1.00 34.12 ? 88   ALA E C   1 
ATOM   11570 O  O   . ALA E  2  113 ? 123.216 133.909 97.184  1.00 38.59 ? 88   ALA E O   1 
ATOM   11571 C  CB  . ALA E  2  113 ? 122.909 131.413 99.214  1.00 27.19 ? 88   ALA E CB  1 
ATOM   11572 N  N   . ASP E  2  114 ? 125.092 132.664 97.181  1.00 38.99 ? 89   ASP E N   1 
ATOM   11573 C  CA  . ASP E  2  114 ? 125.950 133.762 96.764  1.00 40.01 ? 89   ASP E CA  1 
ATOM   11574 C  C   . ASP E  2  114 ? 125.682 134.211 95.335  1.00 40.69 ? 89   ASP E C   1 
ATOM   11575 O  O   . ASP E  2  114 ? 126.156 135.281 94.944  1.00 43.91 ? 89   ASP E O   1 
ATOM   11576 C  CB  . ASP E  2  114 ? 127.418 133.361 96.912  1.00 43.71 ? 89   ASP E CB  1 
ATOM   11577 C  CG  . ASP E  2  114 ? 127.799 133.048 98.347  1.00 49.14 ? 89   ASP E CG  1 
ATOM   11578 O  OD1 . ASP E  2  114 ? 127.339 133.764 99.261  1.00 49.48 ? 89   ASP E OD1 1 
ATOM   11579 O  OD2 . ASP E  2  114 ? 128.559 132.082 98.564  1.00 48.21 ? 89   ASP E OD2 1 
ATOM   11580 N  N   . GLN E  2  115 ? 124.951 133.426 94.551  1.00 28.84 ? 90   GLN E N   1 
ATOM   11581 C  CA  . GLN E  2  115 ? 124.618 133.765 93.176  1.00 28.80 ? 90   GLN E CA  1 
ATOM   11582 C  C   . GLN E  2  115 ? 123.211 134.323 93.026  1.00 29.75 ? 90   GLN E C   1 
ATOM   11583 O  O   . GLN E  2  115 ? 122.826 134.705 91.918  1.00 32.32 ? 90   GLN E O   1 
ATOM   11584 C  CB  . GLN E  2  115 ? 124.779 132.535 92.280  1.00 26.42 ? 90   GLN E CB  1 
ATOM   11585 C  CG  . GLN E  2  115 ? 126.144 131.874 92.369  1.00 31.15 ? 90   GLN E CG  1 
ATOM   11586 C  CD  . GLN E  2  115 ? 126.206 130.557 91.619  1.00 37.76 ? 90   GLN E CD  1 
ATOM   11587 O  OE1 . GLN E  2  115 ? 126.227 130.530 90.392  1.00 38.77 ? 90   GLN E OE1 1 
ATOM   11588 N  NE2 . GLN E  2  115 ? 126.233 129.455 92.359  1.00 36.86 ? 90   GLN E NE2 1 
ATOM   11589 N  N   . LEU E  2  116 ? 122.439 134.382 94.104  1.00 29.99 ? 91   LEU E N   1 
ATOM   11590 C  CA  . LEU E  2  116 ? 121.061 134.839 94.065  1.00 23.05 ? 91   LEU E CA  1 
ATOM   11591 C  C   . LEU E  2  116 ? 120.915 136.118 94.873  1.00 29.49 ? 91   LEU E C   1 
ATOM   11592 O  O   . LEU E  2  116 ? 121.782 136.476 95.673  1.00 34.58 ? 91   LEU E O   1 
ATOM   11593 C  CB  . LEU E  2  116 ? 120.105 133.774 94.613  1.00 23.33 ? 91   LEU E CB  1 
ATOM   11594 C  CG  . LEU E  2  116 ? 119.983 132.490 93.800  1.00 29.54 ? 91   LEU E CG  1 
ATOM   11595 C  CD1 . LEU E  2  116 ? 118.949 131.570 94.415  1.00 27.35 ? 91   LEU E CD1 1 
ATOM   11596 C  CD2 . LEU E  2  116 ? 119.623 132.822 92.374  1.00 28.40 ? 91   LEU E CD2 1 
ATOM   11597 N  N   . TRP E  2  117 ? 119.809 136.816 94.643  1.00 21.86 ? 92   TRP E N   1 
ATOM   11598 C  CA  . TRP E  2  117 ? 119.429 137.922 95.505  1.00 10.91 ? 92   TRP E CA  1 
ATOM   11599 C  C   . TRP E  2  117 ? 118.776 137.374 96.764  1.00 15.56 ? 92   TRP E C   1 
ATOM   11600 O  O   . TRP E  2  117 ? 117.896 136.513 96.692  1.00 20.01 ? 92   TRP E O   1 
ATOM   11601 C  CB  . TRP E  2  117 ? 118.472 138.872 94.787  1.00 17.41 ? 92   TRP E CB  1 
ATOM   11602 C  CG  . TRP E  2  117 ? 118.023 140.026 95.637  1.00 16.50 ? 92   TRP E CG  1 
ATOM   11603 C  CD1 . TRP E  2  117 ? 118.590 141.261 95.696  1.00 12.27 ? 92   TRP E CD1 1 
ATOM   11604 C  CD2 . TRP E  2  117 ? 116.920 140.048 96.554  1.00 14.80 ? 92   TRP E CD2 1 
ATOM   11605 N  NE1 . TRP E  2  117 ? 117.912 142.051 96.584  1.00 19.22 ? 92   TRP E NE1 1 
ATOM   11606 C  CE2 . TRP E  2  117 ? 116.882 141.331 97.126  1.00 12.87 ? 92   TRP E CE2 1 
ATOM   11607 C  CE3 . TRP E  2  117 ? 115.963 139.108 96.946  1.00 13.05 ? 92   TRP E CE3 1 
ATOM   11608 C  CZ2 . TRP E  2  117 ? 115.926 141.700 98.064  1.00 8.79  ? 92   TRP E CZ2 1 
ATOM   11609 C  CZ3 . TRP E  2  117 ? 115.017 139.477 97.876  1.00 11.70 ? 92   TRP E CZ3 1 
ATOM   11610 C  CH2 . TRP E  2  117 ? 115.005 140.761 98.425  1.00 14.95 ? 92   TRP E CH2 1 
ATOM   11611 N  N   . VAL E  2  118 ? 119.218 137.861 97.916  1.00 12.88 ? 93   VAL E N   1 
ATOM   11612 C  CA  . VAL E  2  118 ? 118.585 137.528 99.187  1.00 9.50  ? 93   VAL E CA  1 
ATOM   11613 C  C   . VAL E  2  118 ? 118.309 138.837 99.915  1.00 9.39  ? 93   VAL E C   1 
ATOM   11614 O  O   . VAL E  2  118 ? 118.998 139.834 99.667  1.00 21.16 ? 93   VAL E O   1 
ATOM   11615 C  CB  . VAL E  2  118 ? 119.455 136.576 100.025 1.00 10.78 ? 93   VAL E CB  1 
ATOM   11616 C  CG1 . VAL E  2  118 ? 119.650 135.256 99.301  1.00 11.27 ? 93   VAL E CG1 1 
ATOM   11617 C  CG2 . VAL E  2  118 ? 120.788 137.214 100.358 1.00 11.31 ? 93   VAL E CG2 1 
ATOM   11618 N  N   . PRO E  2  119 ? 117.310 138.892 100.794 1.00 16.84 ? 94   PRO E N   1 
ATOM   11619 C  CA  . PRO E  2  119 ? 117.046 140.131 101.532 1.00 11.72 ? 94   PRO E CA  1 
ATOM   11620 C  C   . PRO E  2  119 ? 118.231 140.534 102.396 1.00 16.77 ? 94   PRO E C   1 
ATOM   11621 O  O   . PRO E  2  119 ? 118.944 139.690 102.942 1.00 19.97 ? 94   PRO E O   1 
ATOM   11622 C  CB  . PRO E  2  119 ? 115.825 139.778 102.386 1.00 19.51 ? 94   PRO E CB  1 
ATOM   11623 C  CG  . PRO E  2  119 ? 115.194 138.633 101.693 1.00 12.18 ? 94   PRO E CG  1 
ATOM   11624 C  CD  . PRO E  2  119 ? 116.306 137.857 101.085 1.00 12.52 ? 94   PRO E CD  1 
ATOM   11625 N  N   . ASP E  2  120 ? 118.437 141.845 102.517 1.00 20.79 ? 95   ASP E N   1 
ATOM   11626 C  CA  . ASP E  2  120 ? 119.505 142.371 103.359 1.00 19.19 ? 95   ASP E CA  1 
ATOM   11627 C  C   . ASP E  2  120 ? 119.026 142.498 104.800 1.00 23.56 ? 95   ASP E C   1 
ATOM   11628 O  O   . ASP E  2  120 ? 119.182 143.545 105.434 1.00 28.79 ? 95   ASP E O   1 
ATOM   11629 C  CB  . ASP E  2  120 ? 119.999 143.715 102.817 1.00 17.16 ? 95   ASP E CB  1 
ATOM   11630 C  CG  . ASP E  2  120 ? 118.902 144.757 102.746 1.00 28.60 ? 95   ASP E CG  1 
ATOM   11631 O  OD1 . ASP E  2  120 ? 117.714 144.380 102.758 1.00 29.99 ? 95   ASP E OD1 1 
ATOM   11632 O  OD2 . ASP E  2  120 ? 119.231 145.957 102.681 1.00 34.76 ? 95   ASP E OD2 1 
ATOM   11633 N  N   . THR E  2  121 ? 118.461 141.417 105.325 1.00 15.61 ? 96   THR E N   1 
ATOM   11634 C  CA  . THR E  2  121 ? 117.900 141.417 106.666 1.00 8.35  ? 96   THR E CA  1 
ATOM   11635 C  C   . THR E  2  121 ? 119.004 141.481 107.713 1.00 10.03 ? 96   THR E C   1 
ATOM   11636 O  O   . THR E  2  121 ? 120.053 140.853 107.569 1.00 23.29 ? 96   THR E O   1 
ATOM   11637 C  CB  . THR E  2  121 ? 117.051 140.162 106.861 1.00 14.15 ? 96   THR E CB  1 
ATOM   11638 O  OG1 . THR E  2  121 ? 115.997 140.149 105.893 1.00 15.01 ? 96   THR E OG1 1 
ATOM   11639 C  CG2 . THR E  2  121 ? 116.459 140.116 108.243 1.00 6.79  ? 96   THR E CG2 1 
ATOM   11640 N  N   . TYR E  2  122 ? 118.766 142.251 108.773 1.00 12.11 ? 97   TYR E N   1 
ATOM   11641 C  CA  . TYR E  2  122 ? 119.721 142.360 109.866 1.00 4.62  ? 97   TYR E CA  1 
ATOM   11642 C  C   . TYR E  2  122 ? 118.967 142.557 111.171 1.00 9.05  ? 97   TYR E C   1 
ATOM   11643 O  O   . TYR E  2  122 ? 117.785 142.902 111.182 1.00 13.59 ? 97   TYR E O   1 
ATOM   11644 C  CB  . TYR E  2  122 ? 120.717 143.507 109.641 1.00 5.24  ? 97   TYR E CB  1 
ATOM   11645 C  CG  . TYR E  2  122 ? 120.176 144.882 109.960 1.00 9.38  ? 97   TYR E CG  1 
ATOM   11646 C  CD1 . TYR E  2  122 ? 119.267 145.502 109.120 1.00 3.50  ? 97   TYR E CD1 1 
ATOM   11647 C  CD2 . TYR E  2  122 ? 120.576 145.558 111.100 1.00 10.00 ? 97   TYR E CD2 1 
ATOM   11648 C  CE1 . TYR E  2  122 ? 118.769 146.747 109.405 1.00 7.43  ? 97   TYR E CE1 1 
ATOM   11649 C  CE2 . TYR E  2  122 ? 120.083 146.805 111.393 1.00 3.31  ? 97   TYR E CE2 1 
ATOM   11650 C  CZ  . TYR E  2  122 ? 119.183 147.396 110.541 1.00 13.53 ? 97   TYR E CZ  1 
ATOM   11651 O  OH  . TYR E  2  122 ? 118.691 148.643 110.830 1.00 21.38 ? 97   TYR E OH  1 
ATOM   11652 N  N   . PHE E  2  123 ? 119.670 142.331 112.276 1.00 6.55  ? 98   PHE E N   1 
ATOM   11653 C  CA  . PHE E  2  123 ? 119.116 142.483 113.615 1.00 9.04  ? 98   PHE E CA  1 
ATOM   11654 C  C   . PHE E  2  123 ? 119.698 143.738 114.247 1.00 13.65 ? 98   PHE E C   1 
ATOM   11655 O  O   . PHE E  2  123 ? 120.917 143.846 114.405 1.00 20.81 ? 98   PHE E O   1 
ATOM   11656 C  CB  . PHE E  2  123 ? 119.411 141.248 114.467 1.00 11.12 ? 98   PHE E CB  1 
ATOM   11657 C  CG  . PHE E  2  123 ? 119.162 139.956 113.750 1.00 13.06 ? 98   PHE E CG  1 
ATOM   11658 C  CD1 . PHE E  2  123 ? 117.879 139.567 113.422 1.00 15.71 ? 98   PHE E CD1 1 
ATOM   11659 C  CD2 . PHE E  2  123 ? 120.212 139.140 113.382 1.00 18.01 ? 98   PHE E CD2 1 
ATOM   11660 C  CE1 . PHE E  2  123 ? 117.648 138.387 112.751 1.00 14.51 ? 98   PHE E CE1 1 
ATOM   11661 C  CE2 . PHE E  2  123 ? 119.985 137.961 112.712 1.00 18.42 ? 98   PHE E CE2 1 
ATOM   11662 C  CZ  . PHE E  2  123 ? 118.701 137.586 112.394 1.00 18.62 ? 98   PHE E CZ  1 
ATOM   11663 N  N   . LEU E  2  124 ? 118.826 144.679 114.615 1.00 18.82 ? 99   LEU E N   1 
ATOM   11664 C  CA  . LEU E  2  124 ? 119.291 145.982 115.079 1.00 17.04 ? 99   LEU E CA  1 
ATOM   11665 C  C   . LEU E  2  124 ? 119.983 145.888 116.434 1.00 18.96 ? 99   LEU E C   1 
ATOM   11666 O  O   . LEU E  2  124 ? 121.035 146.501 116.646 1.00 25.45 ? 99   LEU E O   1 
ATOM   11667 C  CB  . LEU E  2  124 ? 118.128 146.968 115.142 1.00 18.03 ? 99   LEU E CB  1 
ATOM   11668 C  CG  . LEU E  2  124 ? 118.533 148.340 115.684 1.00 26.02 ? 99   LEU E CG  1 
ATOM   11669 C  CD1 . LEU E  2  124 ? 119.547 149.008 114.769 1.00 21.49 ? 99   LEU E CD1 1 
ATOM   11670 C  CD2 . LEU E  2  124 ? 117.324 149.221 115.882 1.00 24.59 ? 99   LEU E CD2 1 
ATOM   11671 N  N   . ASN E  2  125 ? 119.414 145.133 117.367 1.00 14.82 ? 100  ASN E N   1 
ATOM   11672 C  CA  . ASN E  2  125 ? 119.996 145.026 118.697 1.00 17.62 ? 100  ASN E CA  1 
ATOM   11673 C  C   . ASN E  2  125 ? 121.036 143.918 118.791 1.00 19.07 ? 100  ASN E C   1 
ATOM   11674 O  O   . ASN E  2  125 ? 121.518 143.626 119.888 1.00 22.95 ? 100  ASN E O   1 
ATOM   11675 C  CB  . ASN E  2  125 ? 118.901 144.832 119.751 1.00 17.34 ? 100  ASN E CB  1 
ATOM   11676 C  CG  . ASN E  2  125 ? 118.025 143.632 119.479 1.00 21.28 ? 100  ASN E CG  1 
ATOM   11677 O  OD1 . ASN E  2  125 ? 117.750 143.293 118.333 1.00 28.59 ? 100  ASN E OD1 1 
ATOM   11678 N  ND2 . ASN E  2  125 ? 117.573 142.987 120.542 1.00 17.79 ? 100  ASN E ND2 1 
ATOM   11679 N  N   . ASP E  2  126 ? 121.384 143.299 117.669 1.00 21.11 ? 101  ASP E N   1 
ATOM   11680 C  CA  . ASP E  2  126 ? 122.435 142.294 117.645 1.00 21.21 ? 101  ASP E CA  1 
ATOM   11681 C  C   . ASP E  2  126 ? 123.788 142.925 117.944 1.00 24.38 ? 101  ASP E C   1 
ATOM   11682 O  O   . ASP E  2  126 ? 124.146 143.957 117.370 1.00 32.22 ? 101  ASP E O   1 
ATOM   11683 C  CB  . ASP E  2  126 ? 122.458 141.607 116.282 1.00 22.62 ? 101  ASP E CB  1 
ATOM   11684 C  CG  . ASP E  2  126 ? 123.817 141.060 115.928 1.00 33.02 ? 101  ASP E CG  1 
ATOM   11685 O  OD1 . ASP E  2  126 ? 124.308 140.176 116.658 1.00 39.26 ? 101  ASP E OD1 1 
ATOM   11686 O  OD2 . ASP E  2  126 ? 124.396 141.509 114.917 1.00 32.10 ? 101  ASP E OD2 1 
ATOM   11687 N  N   . LYS E  2  127 ? 124.541 142.299 118.844 1.00 22.57 ? 102  LYS E N   1 
ATOM   11688 C  CA  . LYS E  2  127 ? 125.890 142.731 119.182 1.00 20.12 ? 102  LYS E CA  1 
ATOM   11689 C  C   . LYS E  2  127 ? 126.948 141.883 118.492 1.00 26.02 ? 102  LYS E C   1 
ATOM   11690 O  O   . LYS E  2  127 ? 127.841 142.417 117.830 1.00 37.23 ? 102  LYS E O   1 
ATOM   11691 C  CB  . LYS E  2  127 ? 126.093 142.686 120.700 1.00 21.35 ? 102  LYS E CB  1 
ATOM   11692 C  CG  . LYS E  2  127 ? 125.115 143.541 121.480 1.00 23.74 ? 102  LYS E CG  1 
ATOM   11693 C  CD  . LYS E  2  127 ? 125.212 143.274 122.967 1.00 25.08 ? 102  LYS E CD  1 
ATOM   11694 C  CE  . LYS E  2  127 ? 126.590 143.590 123.499 1.00 24.61 ? 102  LYS E CE  1 
ATOM   11695 N  NZ  . LYS E  2  127 ? 126.677 143.374 124.962 1.00 25.30 ? 102  LYS E NZ  1 
ATOM   11696 N  N   . LYS E  2  128 ? 126.862 140.565 118.633 1.00 25.09 ? 103  LYS E N   1 
ATOM   11697 C  CA  . LYS E  2  128 ? 127.754 139.642 117.946 1.00 29.12 ? 103  LYS E CA  1 
ATOM   11698 C  C   . LYS E  2  128 ? 126.927 138.466 117.455 1.00 31.58 ? 103  LYS E C   1 
ATOM   11699 O  O   . LYS E  2  128 ? 126.232 137.825 118.248 1.00 33.79 ? 103  LYS E O   1 
ATOM   11700 C  CB  . LYS E  2  128 ? 128.879 139.171 118.869 1.00 27.49 ? 103  LYS E CB  1 
ATOM   11701 C  CG  . LYS E  2  128 ? 129.978 138.423 118.153 1.00 37.53 ? 103  LYS E CG  1 
ATOM   11702 C  CD  . LYS E  2  128 ? 131.016 137.883 119.115 1.00 37.67 ? 103  LYS E CD  1 
ATOM   11703 C  CE  . LYS E  2  128 ? 132.042 137.036 118.379 1.00 37.83 ? 103  LYS E CE  1 
ATOM   11704 N  NZ  . LYS E  2  128 ? 133.015 136.386 119.301 1.00 39.06 ? 103  LYS E NZ  1 
ATOM   11705 N  N   . SER E  2  129 ? 126.992 138.185 116.158 1.00 20.50 ? 104  SER E N   1 
ATOM   11706 C  CA  . SER E  2  129 ? 126.227 137.096 115.572 1.00 18.02 ? 104  SER E CA  1 
ATOM   11707 C  C   . SER E  2  129 ? 127.043 136.411 114.491 1.00 21.97 ? 104  SER E C   1 
ATOM   11708 O  O   . SER E  2  129 ? 127.752 137.068 113.726 1.00 29.48 ? 104  SER E O   1 
ATOM   11709 C  CB  . SER E  2  129 ? 124.904 137.586 114.980 1.00 21.16 ? 104  SER E CB  1 
ATOM   11710 O  OG  . SER E  2  129 ? 125.118 138.651 114.080 1.00 30.67 ? 104  SER E OG  1 
ATOM   11711 N  N   . PHE E  2  130 ? 126.932 135.090 114.430 1.00 13.84 ? 105  PHE E N   1 
ATOM   11712 C  CA  . PHE E  2  130 ? 127.613 134.310 113.414 1.00 10.58 ? 105  PHE E CA  1 
ATOM   11713 C  C   . PHE E  2  130 ? 126.653 133.276 112.849 1.00 14.73 ? 105  PHE E C   1 
ATOM   11714 O  O   . PHE E  2  130 ? 125.739 132.814 113.533 1.00 12.77 ? 105  PHE E O   1 
ATOM   11715 C  CB  . PHE E  2  130 ? 128.874 133.626 113.972 1.00 8.10  ? 105  PHE E CB  1 
ATOM   11716 C  CG  . PHE E  2  130 ? 128.600 132.619 115.054 1.00 11.49 ? 105  PHE E CG  1 
ATOM   11717 C  CD1 . PHE E  2  130 ? 128.571 133.002 116.382 1.00 14.32 ? 105  PHE E CD1 1 
ATOM   11718 C  CD2 . PHE E  2  130 ? 128.386 131.287 114.745 1.00 11.09 ? 105  PHE E CD2 1 
ATOM   11719 C  CE1 . PHE E  2  130 ? 128.326 132.082 117.374 1.00 16.17 ? 105  PHE E CE1 1 
ATOM   11720 C  CE2 . PHE E  2  130 ? 128.137 130.364 115.732 1.00 14.81 ? 105  PHE E CE2 1 
ATOM   11721 C  CZ  . PHE E  2  130 ? 128.111 130.760 117.048 1.00 17.89 ? 105  PHE E CZ  1 
ATOM   11722 N  N   . VAL E  2  131 ? 126.864 132.932 111.587 1.00 15.31 ? 106  VAL E N   1 
ATOM   11723 C  CA  . VAL E  2  131 ? 126.251 131.756 110.988 1.00 5.76  ? 106  VAL E CA  1 
ATOM   11724 C  C   . VAL E  2  131 ? 127.169 130.577 111.258 1.00 10.61 ? 106  VAL E C   1 
ATOM   11725 O  O   . VAL E  2  131 ? 128.389 130.682 111.094 1.00 20.77 ? 106  VAL E O   1 
ATOM   11726 C  CB  . VAL E  2  131 ? 126.028 131.950 109.479 1.00 9.37  ? 106  VAL E CB  1 
ATOM   11727 C  CG1 . VAL E  2  131 ? 125.394 130.709 108.869 1.00 6.50  ? 106  VAL E CG1 1 
ATOM   11728 C  CG2 . VAL E  2  131 ? 125.166 133.154 109.224 1.00 10.06 ? 106  VAL E CG2 1 
ATOM   11729 N  N   . HIS E  2  132 ? 126.595 129.471 111.714 1.00 10.68 ? 107  HIS E N   1 
ATOM   11730 C  CA  . HIS E  2  132 ? 127.385 128.274 111.957 1.00 10.09 ? 107  HIS E CA  1 
ATOM   11731 C  C   . HIS E  2  132 ? 127.965 127.755 110.648 1.00 13.11 ? 107  HIS E C   1 
ATOM   11732 O  O   . HIS E  2  132 ? 127.323 127.820 109.597 1.00 19.03 ? 107  HIS E O   1 
ATOM   11733 C  CB  . HIS E  2  132 ? 126.526 127.211 112.635 1.00 9.04  ? 107  HIS E CB  1 
ATOM   11734 C  CG  . HIS E  2  132 ? 125.970 127.647 113.952 1.00 16.47 ? 107  HIS E CG  1 
ATOM   11735 N  ND1 . HIS E  2  132 ? 126.442 127.170 115.155 1.00 19.28 ? 107  HIS E ND1 1 
ATOM   11736 C  CD2 . HIS E  2  132 ? 124.992 128.531 114.257 1.00 16.51 ? 107  HIS E CD2 1 
ATOM   11737 C  CE1 . HIS E  2  132 ? 125.769 127.732 116.142 1.00 8.24  ? 107  HIS E CE1 1 
ATOM   11738 N  NE2 . HIS E  2  132 ? 124.885 128.562 115.624 1.00 7.80  ? 107  HIS E NE2 1 
ATOM   11739 N  N   . GLY E  2  133 ? 129.196 127.255 110.711 1.00 10.82 ? 108  GLY E N   1 
ATOM   11740 C  CA  . GLY E  2  133 ? 129.910 126.885 109.505 1.00 4.17  ? 108  GLY E CA  1 
ATOM   11741 C  C   . GLY E  2  133 ? 130.532 125.507 109.520 1.00 12.35 ? 108  GLY E C   1 
ATOM   11742 O  O   . GLY E  2  133 ? 131.441 125.230 108.735 1.00 23.23 ? 108  GLY E O   1 
ATOM   11743 N  N   . VAL E  2  134 ? 130.054 124.633 110.398 1.00 17.08 ? 109  VAL E N   1 
ATOM   11744 C  CA  . VAL E  2  134 ? 130.540 123.263 110.507 1.00 16.40 ? 109  VAL E CA  1 
ATOM   11745 C  C   . VAL E  2  134 ? 129.376 122.328 110.215 1.00 10.92 ? 109  VAL E C   1 
ATOM   11746 O  O   . VAL E  2  134 ? 128.308 122.461 110.820 1.00 21.10 ? 109  VAL E O   1 
ATOM   11747 C  CB  . VAL E  2  134 ? 131.140 122.985 111.898 1.00 14.33 ? 109  VAL E CB  1 
ATOM   11748 C  CG1 . VAL E  2  134 ? 131.315 121.498 112.122 1.00 10.30 ? 109  VAL E CG1 1 
ATOM   11749 C  CG2 . VAL E  2  134 ? 132.469 123.701 112.048 1.00 9.05  ? 109  VAL E CG2 1 
ATOM   11750 N  N   . THR E  2  135 ? 129.576 121.389 109.294 1.00 15.31 ? 110  THR E N   1 
ATOM   11751 C  CA  . THR E  2  135 ? 130.778 121.131 108.501 1.00 10.08 ? 110  THR E CA  1 
ATOM   11752 C  C   . THR E  2  135 ? 130.913 122.124 107.359 1.00 15.31 ? 110  THR E C   1 
ATOM   11753 O  O   . THR E  2  135 ? 132.014 122.460 106.938 1.00 25.47 ? 110  THR E O   1 
ATOM   11754 C  CB  . THR E  2  135 ? 130.775 119.707 107.926 1.00 12.35 ? 110  THR E CB  1 
ATOM   11755 O  OG1 . THR E  2  135 ? 129.660 119.549 107.042 1.00 22.96 ? 110  THR E OG1 1 
ATOM   11756 C  CG2 . THR E  2  135 ? 130.680 118.686 109.033 1.00 5.71  ? 110  THR E CG2 1 
ATOM   11757 N  N   . VAL E  2  136 ? 129.771 122.567 106.847 1.00 20.71 ? 111  VAL E N   1 
ATOM   11758 C  CA  . VAL E  2  136 ? 129.710 123.636 105.859 1.00 18.57 ? 111  VAL E CA  1 
ATOM   11759 C  C   . VAL E  2  136 ? 128.898 124.768 106.462 1.00 16.63 ? 111  VAL E C   1 
ATOM   11760 O  O   . VAL E  2  136 ? 128.388 124.646 107.579 1.00 26.40 ? 111  VAL E O   1 
ATOM   11761 C  CB  . VAL E  2  136 ? 129.087 123.161 104.536 1.00 15.01 ? 111  VAL E CB  1 
ATOM   11762 C  CG1 . VAL E  2  136 ? 129.967 122.121 103.880 1.00 22.87 ? 111  VAL E CG1 1 
ATOM   11763 C  CG2 . VAL E  2  136 ? 127.701 122.614 104.784 1.00 14.21 ? 111  VAL E CG2 1 
ATOM   11764 N  N   . LYS E  2  137 ? 128.760 125.868 105.732 1.00 22.56 ? 112  LYS E N   1 
ATOM   11765 C  CA  . LYS E  2  137 ? 127.937 126.968 106.209 1.00 19.10 ? 112  LYS E CA  1 
ATOM   11766 C  C   . LYS E  2  137 ? 126.493 126.510 106.373 1.00 20.14 ? 112  LYS E C   1 
ATOM   11767 O  O   . LYS E  2  137 ? 125.887 125.981 105.438 1.00 27.52 ? 112  LYS E O   1 
ATOM   11768 C  CB  . LYS E  2  137 ? 128.024 128.145 105.241 1.00 19.77 ? 112  LYS E CB  1 
ATOM   11769 C  CG  . LYS E  2  137 ? 127.491 129.442 105.806 1.00 23.90 ? 112  LYS E CG  1 
ATOM   11770 C  CD  . LYS E  2  137 ? 127.982 130.639 105.014 1.00 26.57 ? 112  LYS E CD  1 
ATOM   11771 C  CE  . LYS E  2  137 ? 127.661 131.938 105.741 1.00 31.01 ? 112  LYS E CE  1 
ATOM   11772 N  NZ  . LYS E  2  137 ? 128.125 133.137 104.992 1.00 32.32 ? 112  LYS E NZ  1 
ATOM   11773 N  N   . ASN E  2  138 ? 125.939 126.725 107.567 1.00 13.53 ? 113  ASN E N   1 
ATOM   11774 C  CA  . ASN E  2  138 ? 124.608 126.227 107.922 1.00 7.91  ? 113  ASN E CA  1 
ATOM   11775 C  C   . ASN E  2  138 ? 123.564 127.079 107.210 1.00 11.53 ? 113  ASN E C   1 
ATOM   11776 O  O   . ASN E  2  138 ? 122.923 127.961 107.784 1.00 23.86 ? 113  ASN E O   1 
ATOM   11777 C  CB  . ASN E  2  138 ? 124.412 126.244 109.432 1.00 4.46  ? 113  ASN E CB  1 
ATOM   11778 C  CG  . ASN E  2  138 ? 125.129 125.109 110.131 1.00 8.53  ? 113  ASN E CG  1 
ATOM   11779 O  OD1 . ASN E  2  138 ? 124.709 124.668 111.194 1.00 21.99 ? 113  ASN E OD1 1 
ATOM   11780 N  ND2 . ASN E  2  138 ? 126.205 124.622 109.534 1.00 4.08  ? 113  ASN E ND2 1 
ATOM   11781 N  N   . ARG E  2  139 ? 123.392 126.796 105.927 1.00 7.61  ? 114  ARG E N   1 
ATOM   11782 C  CA  . ARG E  2  139 ? 122.575 127.614 105.049 1.00 4.93  ? 114  ARG E CA  1 
ATOM   11783 C  C   . ARG E  2  139 ? 121.884 126.702 104.051 1.00 11.74 ? 114  ARG E C   1 
ATOM   11784 O  O   . ARG E  2  139 ? 122.460 125.701 103.622 1.00 25.61 ? 114  ARG E O   1 
ATOM   11785 C  CB  . ARG E  2  139 ? 123.441 128.659 104.339 1.00 12.90 ? 114  ARG E CB  1 
ATOM   11786 C  CG  . ARG E  2  139 ? 122.734 129.476 103.295 1.00 18.58 ? 114  ARG E CG  1 
ATOM   11787 C  CD  . ARG E  2  139 ? 123.648 130.545 102.748 1.00 17.19 ? 114  ARG E CD  1 
ATOM   11788 N  NE  . ARG E  2  139 ? 124.925 129.997 102.317 1.00 24.39 ? 114  ARG E NE  1 
ATOM   11789 C  CZ  . ARG E  2  139 ? 125.870 130.697 101.706 1.00 26.24 ? 114  ARG E CZ  1 
ATOM   11790 N  NH1 . ARG E  2  139 ? 125.708 131.978 101.428 1.00 22.34 ? 114  ARG E NH1 1 
ATOM   11791 N  NH2 . ARG E  2  139 ? 127.002 130.093 101.360 1.00 20.66 ? 114  ARG E NH2 1 
ATOM   11792 N  N   . MET E  2  140 ? 120.648 127.036 103.697 1.00 11.95 ? 115  MET E N   1 
ATOM   11793 C  CA  . MET E  2  140 ? 119.898 126.228 102.751 1.00 11.92 ? 115  MET E CA  1 
ATOM   11794 C  C   . MET E  2  140 ? 119.203 127.119 101.736 1.00 12.65 ? 115  MET E C   1 
ATOM   11795 O  O   . MET E  2  140 ? 118.691 128.186 102.076 1.00 24.63 ? 115  MET E O   1 
ATOM   11796 C  CB  . MET E  2  140 ? 118.870 125.336 103.459 1.00 10.86 ? 115  MET E CB  1 
ATOM   11797 C  CG  . MET E  2  140 ? 117.860 126.070 104.300 1.00 25.00 ? 115  MET E CG  1 
ATOM   11798 S  SD  . MET E  2  140 ? 116.501 125.008 104.818 1.00 47.29 ? 115  MET E SD  1 
ATOM   11799 C  CE  . MET E  2  140 ? 115.866 124.513 103.227 1.00 20.44 ? 115  MET E CE  1 
ATOM   11800 N  N   . ILE E  2  141 ? 119.208 126.676 100.485 1.00 16.96 ? 116  ILE E N   1 
ATOM   11801 C  CA  . ILE E  2  141 ? 118.460 127.307 99.407  1.00 11.89 ? 116  ILE E CA  1 
ATOM   11802 C  C   . ILE E  2  141 ? 117.586 126.238 98.776  1.00 19.71 ? 116  ILE E C   1 
ATOM   11803 O  O   . ILE E  2  141 ? 118.095 125.226 98.281  1.00 25.16 ? 116  ILE E O   1 
ATOM   11804 C  CB  . ILE E  2  141 ? 119.383 127.948 98.361  1.00 19.63 ? 116  ILE E CB  1 
ATOM   11805 C  CG1 . ILE E  2  141 ? 119.968 129.252 98.895  1.00 21.59 ? 116  ILE E CG1 1 
ATOM   11806 C  CG2 . ILE E  2  141 ? 118.627 128.204 97.068  1.00 19.52 ? 116  ILE E CG2 1 
ATOM   11807 C  CD1 . ILE E  2  141 ? 119.004 130.414 98.834  1.00 22.53 ? 116  ILE E CD1 1 
ATOM   11808 N  N   . ARG E  2  142 ? 116.279 126.458 98.792  1.00 14.46 ? 117  ARG E N   1 
ATOM   11809 C  CA  . ARG E  2  142 ? 115.326 125.534 98.197  1.00 14.65 ? 117  ARG E CA  1 
ATOM   11810 C  C   . ARG E  2  142 ? 114.440 126.315 97.244  1.00 14.99 ? 117  ARG E C   1 
ATOM   11811 O  O   . ARG E  2  142 ? 113.710 127.212 97.670  1.00 22.70 ? 117  ARG E O   1 
ATOM   11812 C  CB  . ARG E  2  142 ? 114.495 124.837 99.274  1.00 16.29 ? 117  ARG E CB  1 
ATOM   11813 C  CG  . ARG E  2  142 ? 113.635 123.700 98.772  1.00 22.69 ? 117  ARG E CG  1 
ATOM   11814 C  CD  . ARG E  2  142 ? 112.947 123.011 99.929  1.00 21.49 ? 117  ARG E CD  1 
ATOM   11815 N  NE  . ARG E  2  142 ? 113.908 122.470 100.880 1.00 23.11 ? 117  ARG E NE  1 
ATOM   11816 C  CZ  . ARG E  2  142 ? 113.590 121.986 102.072 1.00 23.30 ? 117  ARG E CZ  1 
ATOM   11817 N  NH1 . ARG E  2  142 ? 112.342 121.974 102.502 1.00 23.42 ? 117  ARG E NH1 1 
ATOM   11818 N  NH2 . ARG E  2  142 ? 114.551 121.504 102.852 1.00 17.69 ? 117  ARG E NH2 1 
ATOM   11819 N  N   . LEU E  2  143 ? 114.514 125.987 95.963  1.00 19.58 ? 118  LEU E N   1 
ATOM   11820 C  CA  . LEU E  2  143 ? 113.706 126.655 94.960  1.00 16.57 ? 118  LEU E CA  1 
ATOM   11821 C  C   . LEU E  2  143 ? 112.408 125.894 94.736  1.00 22.02 ? 118  LEU E C   1 
ATOM   11822 O  O   . LEU E  2  143 ? 112.278 124.719 95.080  1.00 30.42 ? 118  LEU E O   1 
ATOM   11823 C  CB  . LEU E  2  143 ? 114.470 126.785 93.643  1.00 22.39 ? 118  LEU E CB  1 
ATOM   11824 C  CG  . LEU E  2  143 ? 115.857 127.425 93.697  1.00 25.23 ? 118  LEU E CG  1 
ATOM   11825 C  CD1 . LEU E  2  143 ? 116.468 127.474 92.311  1.00 22.32 ? 118  LEU E CD1 1 
ATOM   11826 C  CD2 . LEU E  2  143 ? 115.795 128.818 94.305  1.00 20.35 ? 118  LEU E CD2 1 
ATOM   11827 N  N   . HIS E  2  144 ? 111.436 126.589 94.165  1.00 21.64 ? 119  HIS E N   1 
ATOM   11828 C  CA  . HIS E  2  144 ? 110.143 126.026 93.826  1.00 21.31 ? 119  HIS E CA  1 
ATOM   11829 C  C   . HIS E  2  144 ? 109.791 126.435 92.406  1.00 27.82 ? 119  HIS E C   1 
ATOM   11830 O  O   . HIS E  2  144 ? 110.239 127.484 91.937  1.00 33.73 ? 119  HIS E O   1 
ATOM   11831 C  CB  . HIS E  2  144 ? 109.060 126.504 94.801  1.00 23.78 ? 119  HIS E CB  1 
ATOM   11832 C  CG  . HIS E  2  144 ? 109.400 126.255 96.237  1.00 23.93 ? 119  HIS E CG  1 
ATOM   11833 N  ND1 . HIS E  2  144 ? 108.805 125.263 96.983  1.00 29.11 ? 119  HIS E ND1 1 
ATOM   11834 C  CD2 . HIS E  2  144 ? 110.291 126.857 97.058  1.00 22.83 ? 119  HIS E CD2 1 
ATOM   11835 C  CE1 . HIS E  2  144 ? 109.308 125.270 98.203  1.00 28.95 ? 119  HIS E CE1 1 
ATOM   11836 N  NE2 . HIS E  2  144 ? 110.212 126.228 98.274  1.00 24.53 ? 119  HIS E NE2 1 
ATOM   11837 N  N   . PRO E  2  145 ? 109.004 125.622 91.696  1.00 33.79 ? 120  PRO E N   1 
ATOM   11838 C  CA  . PRO E  2  145 ? 108.789 125.887 90.264  1.00 28.61 ? 120  PRO E CA  1 
ATOM   11839 C  C   . PRO E  2  145 ? 108.222 127.260 89.955  1.00 30.02 ? 120  PRO E C   1 
ATOM   11840 O  O   . PRO E  2  145 ? 108.594 127.849 88.933  1.00 31.65 ? 120  PRO E O   1 
ATOM   11841 C  CB  . PRO E  2  145 ? 107.825 124.768 89.839  1.00 30.51 ? 120  PRO E CB  1 
ATOM   11842 C  CG  . PRO E  2  145 ? 107.357 124.127 91.099  1.00 31.01 ? 120  PRO E CG  1 
ATOM   11843 C  CD  . PRO E  2  145 ? 108.427 124.334 92.105  1.00 29.85 ? 120  PRO E CD  1 
ATOM   11844 N  N   . ASP E  2  146 ? 107.349 127.803 90.800  1.00 31.50 ? 121  ASP E N   1 
ATOM   11845 C  CA  . ASP E  2  146 ? 106.757 129.103 90.509  1.00 33.61 ? 121  ASP E CA  1 
ATOM   11846 C  C   . ASP E  2  146 ? 107.710 130.263 90.763  1.00 37.26 ? 121  ASP E C   1 
ATOM   11847 O  O   . ASP E  2  146 ? 107.389 131.396 90.394  1.00 40.67 ? 121  ASP E O   1 
ATOM   11848 C  CB  . ASP E  2  146 ? 105.481 129.299 91.327  1.00 36.46 ? 121  ASP E CB  1 
ATOM   11849 C  CG  . ASP E  2  146 ? 105.752 129.452 92.806  1.00 39.11 ? 121  ASP E CG  1 
ATOM   11850 O  OD1 . ASP E  2  146 ? 106.791 128.952 93.285  1.00 39.04 ? 121  ASP E OD1 1 
ATOM   11851 O  OD2 . ASP E  2  146 ? 104.919 130.071 93.496  1.00 40.74 ? 121  ASP E OD2 1 
ATOM   11852 N  N   . GLY E  2  147 ? 108.865 130.011 91.374  1.00 32.19 ? 122  GLY E N   1 
ATOM   11853 C  CA  . GLY E  2  147 ? 109.833 131.047 91.658  1.00 27.05 ? 122  GLY E CA  1 
ATOM   11854 C  C   . GLY E  2  147 ? 110.046 131.334 93.125  1.00 25.63 ? 122  GLY E C   1 
ATOM   11855 O  O   . GLY E  2  147 ? 110.892 132.170 93.454  1.00 32.80 ? 122  GLY E O   1 
ATOM   11856 N  N   . THR E  2  148 ? 109.314 130.674 94.016  1.00 20.12 ? 123  THR E N   1 
ATOM   11857 C  CA  . THR E  2  148 ? 109.470 130.914 95.441  1.00 23.70 ? 123  THR E CA  1 
ATOM   11858 C  C   . THR E  2  148 ? 110.820 130.404 95.928  1.00 16.53 ? 123  THR E C   1 
ATOM   11859 O  O   . THR E  2  148 ? 111.269 129.322 95.547  1.00 26.32 ? 123  THR E O   1 
ATOM   11860 C  CB  . THR E  2  148 ? 108.342 130.236 96.216  1.00 25.17 ? 123  THR E CB  1 
ATOM   11861 O  OG1 . THR E  2  148 ? 107.085 130.604 95.640  1.00 34.35 ? 123  THR E OG1 1 
ATOM   11862 C  CG2 . THR E  2  148 ? 108.359 130.659 97.670  1.00 21.03 ? 123  THR E CG2 1 
ATOM   11863 N  N   . VAL E  2  149 ? 111.464 131.188 96.783  1.00 13.55 ? 124  VAL E N   1 
ATOM   11864 C  CA  . VAL E  2  149 ? 112.761 130.845 97.345  1.00 16.42 ? 124  VAL E CA  1 
ATOM   11865 C  C   . VAL E  2  149 ? 112.603 130.665 98.844  1.00 13.09 ? 124  VAL E C   1 
ATOM   11866 O  O   . VAL E  2  149 ? 112.098 131.557 99.533  1.00 20.37 ? 124  VAL E O   1 
ATOM   11867 C  CB  . VAL E  2  149 ? 113.820 131.919 97.038  1.00 12.89 ? 124  VAL E CB  1 
ATOM   11868 C  CG1 . VAL E  2  149 ? 115.139 131.561 97.692  1.00 9.52  ? 124  VAL E CG1 1 
ATOM   11869 C  CG2 . VAL E  2  149 ? 113.987 132.079 95.553  1.00 12.93 ? 124  VAL E CG2 1 
ATOM   11870 N  N   . LEU E  2  150 ? 113.019 129.510 99.341  1.00 12.84 ? 125  LEU E N   1 
ATOM   11871 C  CA  . LEU E  2  150 ? 113.155 129.272 100.768 1.00 13.80 ? 125  LEU E CA  1 
ATOM   11872 C  C   . LEU E  2  150 ? 114.636 129.342 101.109 1.00 14.68 ? 125  LEU E C   1 
ATOM   11873 O  O   . LEU E  2  150 ? 115.436 128.564 100.582 1.00 24.57 ? 125  LEU E O   1 
ATOM   11874 C  CB  . LEU E  2  150 ? 112.553 127.924 101.161 1.00 20.38 ? 125  LEU E CB  1 
ATOM   11875 C  CG  . LEU E  2  150 ? 112.968 127.273 102.481 1.00 18.32 ? 125  LEU E CG  1 
ATOM   11876 C  CD1 . LEU E  2  150 ? 112.862 128.227 103.655 1.00 17.96 ? 125  LEU E CD1 1 
ATOM   11877 C  CD2 . LEU E  2  150 ? 112.118 126.045 102.722 1.00 16.43 ? 125  LEU E CD2 1 
ATOM   11878 N  N   . TYR E  2  151 ? 114.991 130.275 101.983 1.00 5.22  ? 126  TYR E N   1 
ATOM   11879 C  CA  . TYR E  2  151 ? 116.376 130.558 102.334 1.00 2.87  ? 126  TYR E CA  1 
ATOM   11880 C  C   . TYR E  2  151 ? 116.495 130.497 103.852 1.00 11.99 ? 126  TYR E C   1 
ATOM   11881 O  O   . TYR E  2  151 ? 115.898 131.314 104.557 1.00 20.14 ? 126  TYR E O   1 
ATOM   11882 C  CB  . TYR E  2  151 ? 116.790 131.922 101.778 1.00 5.38  ? 126  TYR E CB  1 
ATOM   11883 C  CG  . TYR E  2  151 ? 118.151 132.428 102.186 1.00 7.34  ? 126  TYR E CG  1 
ATOM   11884 C  CD1 . TYR E  2  151 ? 119.286 131.657 102.011 1.00 10.69 ? 126  TYR E CD1 1 
ATOM   11885 C  CD2 . TYR E  2  151 ? 118.302 133.700 102.712 1.00 13.70 ? 126  TYR E CD2 1 
ATOM   11886 C  CE1 . TYR E  2  151 ? 120.523 132.124 102.369 1.00 11.43 ? 126  TYR E CE1 1 
ATOM   11887 C  CE2 . TYR E  2  151 ? 119.535 134.176 103.073 1.00 17.90 ? 126  TYR E CE2 1 
ATOM   11888 C  CZ  . TYR E  2  151 ? 120.644 133.385 102.899 1.00 17.63 ? 126  TYR E CZ  1 
ATOM   11889 O  OH  . TYR E  2  151 ? 121.881 133.856 103.258 1.00 22.36 ? 126  TYR E OH  1 
ATOM   11890 N  N   . GLY E  2  152 ? 117.241 129.526 104.352 1.00 1.65  ? 127  GLY E N   1 
ATOM   11891 C  CA  . GLY E  2  152 ? 117.355 129.292 105.783 1.00 0.00  ? 127  GLY E CA  1 
ATOM   11892 C  C   . GLY E  2  152 ? 118.784 129.433 106.263 1.00 0.90  ? 127  GLY E C   1 
ATOM   11893 O  O   . GLY E  2  152 ? 119.719 129.054 105.563 1.00 14.61 ? 127  GLY E O   1 
ATOM   11894 N  N   . LEU E  2  153 ? 118.942 129.987 107.461 1.00 10.16 ? 128  LEU E N   1 
ATOM   11895 C  CA  . LEU E  2  153 ? 120.241 130.169 108.089 1.00 2.80  ? 128  LEU E CA  1 
ATOM   11896 C  C   . LEU E  2  153 ? 120.157 129.742 109.542 1.00 5.73  ? 128  LEU E C   1 
ATOM   11897 O  O   . LEU E  2  153 ? 119.154 129.997 110.210 1.00 12.08 ? 128  LEU E O   1 
ATOM   11898 C  CB  . LEU E  2  153 ? 120.702 131.629 108.021 1.00 10.73 ? 128  LEU E CB  1 
ATOM   11899 C  CG  . LEU E  2  153 ? 121.006 132.247 106.662 1.00 9.89  ? 128  LEU E CG  1 
ATOM   11900 C  CD1 . LEU E  2  153 ? 120.992 133.753 106.777 1.00 6.88  ? 128  LEU E CD1 1 
ATOM   11901 C  CD2 . LEU E  2  153 ? 122.347 131.764 106.156 1.00 8.57  ? 128  LEU E CD2 1 
ATOM   11902 N  N   . ARG E  2  154 ? 121.210 129.103 110.031 1.00 4.58  ? 129  ARG E N   1 
ATOM   11903 C  CA  . ARG E  2  154 ? 121.340 128.786 111.446 1.00 4.11  ? 129  ARG E CA  1 
ATOM   11904 C  C   . ARG E  2  154 ? 122.245 129.841 112.074 1.00 6.53  ? 129  ARG E C   1 
ATOM   11905 O  O   . ARG E  2  154 ? 123.439 129.907 111.772 1.00 13.48 ? 129  ARG E O   1 
ATOM   11906 C  CB  . ARG E  2  154 ? 121.885 127.375 111.641 1.00 10.24 ? 129  ARG E CB  1 
ATOM   11907 C  CG  . ARG E  2  154 ? 121.949 126.922 113.077 1.00 8.53  ? 129  ARG E CG  1 
ATOM   11908 C  CD  . ARG E  2  154 ? 122.208 125.432 113.163 1.00 10.45 ? 129  ARG E CD  1 
ATOM   11909 N  NE  . ARG E  2  154 ? 122.568 125.029 114.513 1.00 17.46 ? 129  ARG E NE  1 
ATOM   11910 C  CZ  . ARG E  2  154 ? 123.755 124.561 114.868 1.00 12.27 ? 129  ARG E CZ  1 
ATOM   11911 N  NH1 . ARG E  2  154 ? 124.712 124.359 113.980 1.00 0.00  ? 129  ARG E NH1 1 
ATOM   11912 N  NH2 . ARG E  2  154 ? 123.987 124.289 116.146 1.00 18.46 ? 129  ARG E NH2 1 
ATOM   11913 N  N   . ILE E  2  155 ? 121.672 130.670 112.938 1.00 2.60  ? 130  ILE E N   1 
ATOM   11914 C  CA  . ILE E  2  155 ? 122.338 131.852 113.465 1.00 9.51  ? 130  ILE E CA  1 
ATOM   11915 C  C   . ILE E  2  155 ? 122.383 131.756 114.980 1.00 7.44  ? 130  ILE E C   1 
ATOM   11916 O  O   . ILE E  2  155 ? 121.376 131.431 115.615 1.00 17.18 ? 130  ILE E O   1 
ATOM   11917 C  CB  . ILE E  2  155 ? 121.620 133.143 113.033 1.00 8.81  ? 130  ILE E CB  1 
ATOM   11918 C  CG1 . ILE E  2  155 ? 121.514 133.217 111.511 1.00 7.77  ? 130  ILE E CG1 1 
ATOM   11919 C  CG2 . ILE E  2  155 ? 122.335 134.360 113.588 1.00 10.92 ? 130  ILE E CG2 1 
ATOM   11920 C  CD1 . ILE E  2  155 ? 120.577 134.283 111.025 1.00 8.12  ? 130  ILE E CD1 1 
ATOM   11921 N  N   . THR E  2  156 ? 123.549 132.019 115.552 1.00 10.07 ? 131  THR E N   1 
ATOM   11922 C  CA  . THR E  2  156 ? 123.677 132.328 116.969 1.00 9.58  ? 131  THR E CA  1 
ATOM   11923 C  C   . THR E  2  156 ? 123.983 133.813 117.091 1.00 12.56 ? 131  THR E C   1 
ATOM   11924 O  O   . THR E  2  156 ? 125.005 134.281 116.583 1.00 20.34 ? 131  THR E O   1 
ATOM   11925 C  CB  . THR E  2  156 ? 124.770 131.495 117.636 1.00 14.28 ? 131  THR E CB  1 
ATOM   11926 O  OG1 . THR E  2  156 ? 124.344 130.135 117.747 1.00 25.41 ? 131  THR E OG1 1 
ATOM   11927 C  CG2 . THR E  2  156 ? 125.072 132.028 119.018 1.00 14.01 ? 131  THR E CG2 1 
ATOM   11928 N  N   . THR E  2  157 ? 123.099 134.550 117.750 1.00 19.56 ? 132  THR E N   1 
ATOM   11929 C  CA  . THR E  2  157 ? 123.261 135.982 117.939 1.00 18.26 ? 132  THR E CA  1 
ATOM   11930 C  C   . THR E  2  157 ? 123.213 136.321 119.421 1.00 17.44 ? 132  THR E C   1 
ATOM   11931 O  O   . THR E  2  157 ? 122.424 135.747 120.175 1.00 22.91 ? 132  THR E O   1 
ATOM   11932 C  CB  . THR E  2  157 ? 122.179 136.776 117.186 1.00 21.76 ? 132  THR E CB  1 
ATOM   11933 O  OG1 . THR E  2  157 ? 122.235 138.153 117.575 1.00 28.71 ? 132  THR E OG1 1 
ATOM   11934 C  CG2 . THR E  2  157 ? 120.798 136.234 117.480 1.00 19.33 ? 132  THR E CG2 1 
ATOM   11935 N  N   . THR E  2  158 ? 124.081 137.239 119.835 1.00 19.36 ? 133  THR E N   1 
ATOM   11936 C  CA  . THR E  2  158 ? 124.028 137.833 121.165 1.00 18.21 ? 133  THR E CA  1 
ATOM   11937 C  C   . THR E  2  158 ? 123.371 139.199 121.029 1.00 15.74 ? 133  THR E C   1 
ATOM   11938 O  O   . THR E  2  158 ? 123.974 140.133 120.494 1.00 21.57 ? 133  THR E O   1 
ATOM   11939 C  CB  . THR E  2  158 ? 125.418 137.950 121.782 1.00 19.25 ? 133  THR E CB  1 
ATOM   11940 O  OG1 . THR E  2  158 ? 126.016 136.653 121.870 1.00 26.54 ? 133  THR E OG1 1 
ATOM   11941 C  CG2 . THR E  2  158 ? 125.329 138.545 123.170 1.00 11.74 ? 133  THR E CG2 1 
ATOM   11942 N  N   . ALA E  2  159 ? 122.136 139.311 121.497 1.00 15.54 ? 134  ALA E N   1 
ATOM   11943 C  CA  . ALA E  2  159 ? 121.355 140.527 121.351 1.00 16.51 ? 134  ALA E CA  1 
ATOM   11944 C  C   . ALA E  2  159 ? 121.338 141.297 122.660 1.00 19.84 ? 134  ALA E C   1 
ATOM   11945 O  O   . ALA E  2  159 ? 121.220 140.708 123.736 1.00 23.25 ? 134  ALA E O   1 
ATOM   11946 C  CB  . ALA E  2  159 ? 119.926 140.213 120.910 1.00 16.54 ? 134  ALA E CB  1 
ATOM   11947 N  N   . ALA E  2  160 ? 121.462 142.616 122.560 1.00 29.00 ? 135  ALA E N   1 
ATOM   11948 C  CA  . ALA E  2  160 ? 121.422 143.464 123.740 1.00 28.49 ? 135  ALA E CA  1 
ATOM   11949 C  C   . ALA E  2  160 ? 120.036 143.447 124.367 1.00 28.72 ? 135  ALA E C   1 
ATOM   11950 O  O   . ALA E  2  160 ? 119.019 143.509 123.672 1.00 30.35 ? 135  ALA E O   1 
ATOM   11951 C  CB  . ALA E  2  160 ? 121.818 144.896 123.384 1.00 21.38 ? 135  ALA E CB  1 
ATOM   11952 N  N   . CYS E  2  161 ? 120.002 143.362 125.694 1.00 39.71 ? 136  CYS E N   1 
ATOM   11953 C  CA  . CYS E  2  161 ? 118.758 143.409 126.459 1.00 40.82 ? 136  CYS E CA  1 
ATOM   11954 C  C   . CYS E  2  161 ? 119.040 144.235 127.710 1.00 42.37 ? 136  CYS E C   1 
ATOM   11955 O  O   . CYS E  2  161 ? 119.621 143.730 128.674 1.00 44.93 ? 136  CYS E O   1 
ATOM   11956 C  CB  . CYS E  2  161 ? 118.264 142.007 126.806 1.00 39.91 ? 136  CYS E CB  1 
ATOM   11957 S  SG  . CYS E  2  161 ? 116.625 141.946 127.567 1.00 55.13 ? 136  CYS E SG  1 
ATOM   11958 N  N   . MET E  2  162 ? 118.649 145.506 127.684 1.00 42.10 ? 137  MET E N   1 
ATOM   11959 C  CA  . MET E  2  162 ? 118.814 146.360 128.853 1.00 42.21 ? 137  MET E CA  1 
ATOM   11960 C  C   . MET E  2  162 ? 117.774 145.990 129.903 1.00 38.65 ? 137  MET E C   1 
ATOM   11961 O  O   . MET E  2  162 ? 116.570 146.125 129.670 1.00 39.13 ? 137  MET E O   1 
ATOM   11962 C  CB  . MET E  2  162 ? 118.695 147.832 128.464 1.00 42.73 ? 137  MET E CB  1 
ATOM   11963 C  CG  . MET E  2  162 ? 119.790 148.324 127.527 1.00 43.10 ? 137  MET E CG  1 
ATOM   11964 S  SD  . MET E  2  162 ? 121.458 147.894 128.068 1.00 55.93 ? 137  MET E SD  1 
ATOM   11965 C  CE  . MET E  2  162 ? 121.594 148.837 129.585 1.00 38.68 ? 137  MET E CE  1 
ATOM   11966 N  N   . MET E  2  163 ? 118.238 145.517 131.053 1.00 42.93 ? 138  MET E N   1 
ATOM   11967 C  CA  . MET E  2  163 ? 117.374 144.983 132.094 1.00 40.07 ? 138  MET E CA  1 
ATOM   11968 C  C   . MET E  2  163 ? 117.237 145.991 133.223 1.00 43.86 ? 138  MET E C   1 
ATOM   11969 O  O   . MET E  2  163 ? 118.238 146.525 133.710 1.00 48.28 ? 138  MET E O   1 
ATOM   11970 C  CB  . MET E  2  163 ? 117.928 143.667 132.641 1.00 38.66 ? 138  MET E CB  1 
ATOM   11971 C  CG  . MET E  2  163 ? 118.158 142.605 131.593 1.00 43.65 ? 138  MET E CG  1 
ATOM   11972 S  SD  . MET E  2  163 ? 118.989 141.160 132.265 1.00 61.52 ? 138  MET E SD  1 
ATOM   11973 C  CE  . MET E  2  163 ? 119.526 140.358 130.762 1.00 47.87 ? 138  MET E CE  1 
ATOM   11974 N  N   . ASP E  2  164 ? 115.999 146.247 133.635 1.00 36.56 ? 139  ASP E N   1 
ATOM   11975 C  CA  . ASP E  2  164 ? 115.720 147.031 134.831 1.00 32.13 ? 139  ASP E CA  1 
ATOM   11976 C  C   . ASP E  2  164 ? 115.772 146.094 136.031 1.00 33.09 ? 139  ASP E C   1 
ATOM   11977 O  O   . ASP E  2  164 ? 114.945 145.186 136.156 1.00 38.99 ? 139  ASP E O   1 
ATOM   11978 C  CB  . ASP E  2  164 ? 114.365 147.724 134.720 1.00 35.47 ? 139  ASP E CB  1 
ATOM   11979 C  CG  . ASP E  2  164 ? 113.934 148.375 136.021 1.00 37.80 ? 139  ASP E CG  1 
ATOM   11980 O  OD1 . ASP E  2  164 ? 114.693 149.203 136.557 1.00 37.44 ? 139  ASP E OD1 1 
ATOM   11981 O  OD2 . ASP E  2  164 ? 112.830 148.059 136.507 1.00 39.89 ? 139  ASP E OD2 1 
ATOM   11982 N  N   . LEU E  2  165 ? 116.743 146.314 136.916 1.00 25.83 ? 140  LEU E N   1 
ATOM   11983 C  CA  . LEU E  2  165 ? 117.002 145.425 138.038 1.00 25.03 ? 140  LEU E CA  1 
ATOM   11984 C  C   . LEU E  2  165 ? 116.549 146.011 139.369 1.00 24.00 ? 140  LEU E C   1 
ATOM   11985 O  O   . LEU E  2  165 ? 117.074 145.630 140.417 1.00 28.93 ? 140  LEU E O   1 
ATOM   11986 C  CB  . LEU E  2  165 ? 118.488 145.075 138.092 1.00 24.96 ? 140  LEU E CB  1 
ATOM   11987 C  CG  . LEU E  2  165 ? 119.056 144.389 136.849 1.00 24.37 ? 140  LEU E CG  1 
ATOM   11988 C  CD1 . LEU E  2  165 ? 120.545 144.156 137.003 1.00 24.27 ? 140  LEU E CD1 1 
ATOM   11989 C  CD2 . LEU E  2  165 ? 118.333 143.082 136.589 1.00 22.29 ? 140  LEU E CD2 1 
ATOM   11990 N  N   . ARG E  2  166 ? 115.580 146.927 139.352 1.00 31.03 ? 141  ARG E N   1 
ATOM   11991 C  CA  . ARG E  2  166 ? 115.128 147.539 140.596 1.00 28.22 ? 141  ARG E CA  1 
ATOM   11992 C  C   . ARG E  2  166 ? 114.430 146.536 141.502 1.00 29.22 ? 141  ARG E C   1 
ATOM   11993 O  O   . ARG E  2  166 ? 114.498 146.665 142.728 1.00 36.83 ? 141  ARG E O   1 
ATOM   11994 C  CB  . ARG E  2  166 ? 114.213 148.724 140.298 1.00 27.76 ? 141  ARG E CB  1 
ATOM   11995 C  CG  . ARG E  2  166 ? 114.975 149.934 139.810 1.00 31.83 ? 141  ARG E CG  1 
ATOM   11996 C  CD  . ARG E  2  166 ? 114.068 151.068 139.401 1.00 29.17 ? 141  ARG E CD  1 
ATOM   11997 N  NE  . ARG E  2  166 ? 114.844 152.242 139.022 1.00 34.05 ? 141  ARG E NE  1 
ATOM   11998 C  CZ  . ARG E  2  166 ? 115.369 152.437 137.820 1.00 36.32 ? 141  ARG E CZ  1 
ATOM   11999 N  NH1 . ARG E  2  166 ? 115.213 151.556 136.845 1.00 34.21 ? 141  ARG E NH1 1 
ATOM   12000 N  NH2 . ARG E  2  166 ? 116.071 153.542 137.590 1.00 36.67 ? 141  ARG E NH2 1 
ATOM   12001 N  N   . ARG E  2  167 ? 113.766 145.539 140.929 1.00 27.03 ? 142  ARG E N   1 
ATOM   12002 C  CA  . ARG E  2  167 ? 113.096 144.500 141.695 1.00 23.26 ? 142  ARG E CA  1 
ATOM   12003 C  C   . ARG E  2  167 ? 113.872 143.193 141.712 1.00 25.61 ? 142  ARG E C   1 
ATOM   12004 O  O   . ARG E  2  167 ? 113.344 142.178 142.166 1.00 37.47 ? 142  ARG E O   1 
ATOM   12005 C  CB  . ARG E  2  167 ? 111.691 144.274 141.147 1.00 24.09 ? 142  ARG E CB  1 
ATOM   12006 C  CG  . ARG E  2  167 ? 110.905 145.553 141.005 1.00 25.82 ? 142  ARG E CG  1 
ATOM   12007 C  CD  . ARG E  2  167 ? 109.559 145.313 140.372 1.00 28.19 ? 142  ARG E CD  1 
ATOM   12008 N  NE  . ARG E  2  167 ? 108.632 144.660 141.285 1.00 38.48 ? 142  ARG E NE  1 
ATOM   12009 C  CZ  . ARG E  2  167 ? 107.948 145.290 142.229 1.00 38.40 ? 142  ARG E CZ  1 
ATOM   12010 N  NH1 . ARG E  2  167 ? 108.091 146.588 142.435 1.00 32.85 ? 142  ARG E NH1 1 
ATOM   12011 N  NH2 . ARG E  2  167 ? 107.101 144.600 142.985 1.00 35.35 ? 142  ARG E NH2 1 
ATOM   12012 N  N   . TYR E  2  168 ? 115.109 143.202 141.238 1.00 24.10 ? 143  TYR E N   1 
ATOM   12013 C  CA  . TYR E  2  168 ? 115.933 142.006 141.236 1.00 21.68 ? 143  TYR E CA  1 
ATOM   12014 C  C   . TYR E  2  168 ? 116.138 141.512 142.666 1.00 30.42 ? 143  TYR E C   1 
ATOM   12015 O  O   . TYR E  2  168 ? 116.417 142.313 143.564 1.00 32.94 ? 143  TYR E O   1 
ATOM   12016 C  CB  . TYR E  2  168 ? 117.275 142.319 140.571 1.00 19.90 ? 143  TYR E CB  1 
ATOM   12017 C  CG  . TYR E  2  168 ? 118.315 141.227 140.600 1.00 19.37 ? 143  TYR E CG  1 
ATOM   12018 C  CD1 . TYR E  2  168 ? 119.154 141.067 141.692 1.00 22.85 ? 143  TYR E CD1 1 
ATOM   12019 C  CD2 . TYR E  2  168 ? 118.491 140.388 139.515 1.00 21.76 ? 143  TYR E CD2 1 
ATOM   12020 C  CE1 . TYR E  2  168 ? 120.112 140.085 141.714 1.00 23.08 ? 143  TYR E CE1 1 
ATOM   12021 C  CE2 . TYR E  2  168 ? 119.450 139.407 139.527 1.00 23.51 ? 143  TYR E CE2 1 
ATOM   12022 C  CZ  . TYR E  2  168 ? 120.257 139.259 140.626 1.00 24.31 ? 143  TYR E CZ  1 
ATOM   12023 O  OH  . TYR E  2  168 ? 121.213 138.278 140.634 1.00 26.63 ? 143  TYR E OH  1 
ATOM   12024 N  N   . PRO E  2  169 ? 116.042 140.202 142.913 1.00 33.63 ? 144  PRO E N   1 
ATOM   12025 C  CA  . PRO E  2  169 ? 115.862 139.104 141.959 1.00 22.48 ? 144  PRO E CA  1 
ATOM   12026 C  C   . PRO E  2  169 ? 114.413 138.707 141.723 1.00 27.14 ? 144  PRO E C   1 
ATOM   12027 O  O   . PRO E  2  169 ? 114.150 137.597 141.284 1.00 40.64 ? 144  PRO E O   1 
ATOM   12028 C  CB  . PRO E  2  169 ? 116.647 137.974 142.621 1.00 21.20 ? 144  PRO E CB  1 
ATOM   12029 C  CG  . PRO E  2  169 ? 116.404 138.194 144.081 1.00 22.91 ? 144  PRO E CG  1 
ATOM   12030 C  CD  . PRO E  2  169 ? 116.294 139.689 144.270 1.00 24.89 ? 144  PRO E CD  1 
ATOM   12031 N  N   . LEU E  2  170 ? 113.446 139.571 142.022 1.00 27.95 ? 145  LEU E N   1 
ATOM   12032 C  CA  . LEU E  2  170 ? 112.042 139.308 141.738 1.00 31.22 ? 145  LEU E CA  1 
ATOM   12033 C  C   . LEU E  2  170 ? 111.560 140.059 140.504 1.00 32.93 ? 145  LEU E C   1 
ATOM   12034 O  O   . LEU E  2  170 ? 110.396 140.463 140.433 1.00 32.53 ? 145  LEU E O   1 
ATOM   12035 C  CB  . LEU E  2  170 ? 111.177 139.660 142.947 1.00 28.71 ? 145  LEU E CB  1 
ATOM   12036 C  CG  . LEU E  2  170 ? 111.425 138.874 144.236 1.00 35.22 ? 145  LEU E CG  1 
ATOM   12037 C  CD1 . LEU E  2  170 ? 112.536 139.492 145.072 1.00 33.65 ? 145  LEU E CD1 1 
ATOM   12038 C  CD2 . LEU E  2  170 ? 110.151 138.778 145.039 1.00 35.10 ? 145  LEU E CD2 1 
ATOM   12039 N  N   . ASP E  2  171 ? 112.434 140.242 139.525 1.00 30.54 ? 146  ASP E N   1 
ATOM   12040 C  CA  . ASP E  2  171 ? 112.169 141.094 138.380 1.00 30.10 ? 146  ASP E CA  1 
ATOM   12041 C  C   . ASP E  2  171 ? 111.712 140.279 137.178 1.00 34.00 ? 146  ASP E C   1 
ATOM   12042 O  O   . ASP E  2  171 ? 112.058 139.106 137.024 1.00 36.17 ? 146  ASP E O   1 
ATOM   12043 C  CB  . ASP E  2  171 ? 113.415 141.900 138.014 1.00 30.97 ? 146  ASP E CB  1 
ATOM   12044 C  CG  . ASP E  2  171 ? 114.621 141.024 137.758 1.00 34.38 ? 146  ASP E CG  1 
ATOM   12045 O  OD1 . ASP E  2  171 ? 114.799 140.022 138.474 1.00 33.25 ? 146  ASP E OD1 1 
ATOM   12046 O  OD2 . ASP E  2  171 ? 115.393 141.335 136.832 1.00 37.65 ? 146  ASP E OD2 1 
ATOM   12047 N  N   . GLU E  2  172 ? 110.922 140.921 136.330 1.00 43.29 ? 147  GLU E N   1 
ATOM   12048 C  CA  . GLU E  2  172 ? 110.482 140.361 135.063 1.00 39.69 ? 147  GLU E CA  1 
ATOM   12049 C  C   . GLU E  2  172 ? 111.131 141.171 133.952 1.00 41.93 ? 147  GLU E C   1 
ATOM   12050 O  O   . GLU E  2  172 ? 110.988 142.397 133.912 1.00 46.34 ? 147  GLU E O   1 
ATOM   12051 C  CB  . GLU E  2  172 ? 108.959 140.399 134.952 1.00 40.09 ? 147  GLU E CB  1 
ATOM   12052 C  CG  . GLU E  2  172 ? 108.366 139.357 134.037 1.00 44.10 ? 147  GLU E CG  1 
ATOM   12053 C  CD  . GLU E  2  172 ? 106.854 139.334 134.104 1.00 51.54 ? 147  GLU E CD  1 
ATOM   12054 O  OE1 . GLU E  2  172 ? 106.277 140.235 134.747 1.00 50.42 ? 147  GLU E OE1 1 
ATOM   12055 O  OE2 . GLU E  2  172 ? 106.239 138.419 133.517 1.00 49.92 ? 147  GLU E OE2 1 
ATOM   12056 N  N   . GLN E  2  173 ? 111.852 140.497 133.069 1.00 34.03 ? 148  GLN E N   1 
ATOM   12057 C  CA  . GLN E  2  173 ? 112.557 141.164 131.989 1.00 32.60 ? 148  GLN E CA  1 
ATOM   12058 C  C   . GLN E  2  173 ? 111.851 140.911 130.666 1.00 30.48 ? 148  GLN E C   1 
ATOM   12059 O  O   . GLN E  2  173 ? 111.077 139.965 130.515 1.00 36.23 ? 148  GLN E O   1 
ATOM   12060 C  CB  . GLN E  2  173 ? 114.016 140.702 131.912 1.00 25.81 ? 148  GLN E CB  1 
ATOM   12061 C  CG  . GLN E  2  173 ? 114.821 140.942 133.183 1.00 28.65 ? 148  GLN E CG  1 
ATOM   12062 C  CD  . GLN E  2  173 ? 114.848 142.399 133.613 1.00 36.12 ? 148  GLN E CD  1 
ATOM   12063 O  OE1 . GLN E  2  173 ? 114.702 143.304 132.798 1.00 40.45 ? 148  GLN E OE1 1 
ATOM   12064 N  NE2 . GLN E  2  173 ? 115.031 142.628 134.902 1.00 32.92 ? 148  GLN E NE2 1 
ATOM   12065 N  N   . ASN E  2  174 ? 112.119 141.788 129.707 1.00 30.56 ? 149  ASN E N   1 
ATOM   12066 C  CA  . ASN E  2  174 ? 111.525 141.718 128.376 1.00 30.12 ? 149  ASN E CA  1 
ATOM   12067 C  C   . ASN E  2  174 ? 112.659 141.891 127.372 1.00 30.51 ? 149  ASN E C   1 
ATOM   12068 O  O   . ASN E  2  174 ? 113.151 143.004 127.168 1.00 39.44 ? 149  ASN E O   1 
ATOM   12069 C  CB  . ASN E  2  174 ? 110.439 142.774 128.212 1.00 25.29 ? 149  ASN E CB  1 
ATOM   12070 C  CG  . ASN E  2  174 ? 109.930 142.889 126.792 1.00 26.61 ? 149  ASN E CG  1 
ATOM   12071 O  OD1 . ASN E  2  174 ? 110.247 142.085 125.923 1.00 35.09 ? 149  ASN E OD1 1 
ATOM   12072 N  ND2 . ASN E  2  174 ? 109.120 143.898 126.556 1.00 29.34 ? 149  ASN E ND2 1 
ATOM   12073 N  N   . CYS E  2  175 ? 113.074 140.788 126.757 1.00 32.96 ? 150  CYS E N   1 
ATOM   12074 C  CA  . CYS E  2  175 ? 114.155 140.780 125.782 1.00 35.42 ? 150  CYS E CA  1 
ATOM   12075 C  C   . CYS E  2  175 ? 113.573 140.587 124.392 1.00 35.01 ? 150  CYS E C   1 
ATOM   12076 O  O   . CYS E  2  175 ? 112.723 139.716 124.185 1.00 38.15 ? 150  CYS E O   1 
ATOM   12077 C  CB  . CYS E  2  175 ? 115.176 139.684 126.099 1.00 38.69 ? 150  CYS E CB  1 
ATOM   12078 S  SG  . CYS E  2  175 ? 116.119 139.971 127.622 1.00 60.49 ? 150  CYS E SG  1 
ATOM   12079 N  N   . THR E  2  176 ? 114.021 141.407 123.449 1.00 34.41 ? 151  THR E N   1 
ATOM   12080 C  CA  . THR E  2  176 ? 113.457 141.448 122.112 1.00 28.92 ? 151  THR E CA  1 
ATOM   12081 C  C   . THR E  2  176 ? 114.532 141.173 121.070 1.00 22.14 ? 151  THR E C   1 
ATOM   12082 O  O   . THR E  2  176 ? 115.730 141.297 121.329 1.00 26.58 ? 151  THR E O   1 
ATOM   12083 C  CB  . THR E  2  176 ? 112.806 142.807 121.820 1.00 31.41 ? 151  THR E CB  1 
ATOM   12084 O  OG1 . THR E  2  176 ? 113.818 143.758 121.469 1.00 29.65 ? 151  THR E OG1 1 
ATOM   12085 C  CG2 . THR E  2  176 ? 112.057 143.312 123.036 1.00 30.21 ? 151  THR E CG2 1 
ATOM   12086 N  N   . LEU E  2  177 ? 114.078 140.785 119.883 1.00 22.79 ? 152  LEU E N   1 
ATOM   12087 C  CA  . LEU E  2  177 ? 114.924 140.677 118.703 1.00 14.07 ? 152  LEU E CA  1 
ATOM   12088 C  C   . LEU E  2  177 ? 114.287 141.510 117.604 1.00 17.30 ? 152  LEU E C   1 
ATOM   12089 O  O   . LEU E  2  177 ? 113.154 141.241 117.197 1.00 23.33 ? 152  LEU E O   1 
ATOM   12090 C  CB  . LEU E  2  177 ? 115.090 139.222 118.259 1.00 16.52 ? 152  LEU E CB  1 
ATOM   12091 C  CG  . LEU E  2  177 ? 116.018 138.980 117.065 1.00 23.11 ? 152  LEU E CG  1 
ATOM   12092 C  CD1 . LEU E  2  177 ? 117.470 139.252 117.428 1.00 19.60 ? 152  LEU E CD1 1 
ATOM   12093 C  CD2 . LEU E  2  177 ? 115.848 137.574 116.525 1.00 25.81 ? 152  LEU E CD2 1 
ATOM   12094 N  N   . GLU E  2  178 ? 115.004 142.522 117.134 1.00 21.56 ? 153  GLU E N   1 
ATOM   12095 C  CA  . GLU E  2  178 ? 114.487 143.465 116.152 1.00 17.71 ? 153  GLU E CA  1 
ATOM   12096 C  C   . GLU E  2  178 ? 115.013 143.092 114.774 1.00 20.19 ? 153  GLU E C   1 
ATOM   12097 O  O   . GLU E  2  178 ? 116.222 143.140 114.538 1.00 21.85 ? 153  GLU E O   1 
ATOM   12098 C  CB  . GLU E  2  178 ? 114.895 144.892 116.512 1.00 21.06 ? 153  GLU E CB  1 
ATOM   12099 C  CG  . GLU E  2  178 ? 114.585 145.268 117.942 1.00 26.26 ? 153  GLU E CG  1 
ATOM   12100 C  CD  . GLU E  2  178 ? 113.099 145.334 118.212 1.00 35.44 ? 153  GLU E CD  1 
ATOM   12101 O  OE1 . GLU E  2  178 ? 112.351 145.805 117.332 1.00 32.10 ? 153  GLU E OE1 1 
ATOM   12102 O  OE2 . GLU E  2  178 ? 112.675 144.908 119.303 1.00 37.95 ? 153  GLU E OE2 1 
ATOM   12103 N  N   . ILE E  2  179 ? 114.107 142.741 113.869 1.00 16.33 ? 154  ILE E N   1 
ATOM   12104 C  CA  . ILE E  2  179 ? 114.448 142.274 112.531 1.00 13.70 ? 154  ILE E CA  1 
ATOM   12105 C  C   . ILE E  2  179 ? 114.055 143.364 111.546 1.00 14.77 ? 154  ILE E C   1 
ATOM   12106 O  O   . ILE E  2  179 ? 112.889 143.769 111.493 1.00 24.28 ? 154  ILE E O   1 
ATOM   12107 C  CB  . ILE E  2  179 ? 113.743 140.950 112.207 1.00 18.78 ? 154  ILE E CB  1 
ATOM   12108 C  CG1 . ILE E  2  179 ? 114.066 139.903 113.274 1.00 15.54 ? 154  ILE E CG1 1 
ATOM   12109 C  CG2 . ILE E  2  179 ? 114.127 140.457 110.838 1.00 15.13 ? 154  ILE E CG2 1 
ATOM   12110 C  CD1 . ILE E  2  179 ? 113.235 138.653 113.172 1.00 15.13 ? 154  ILE E CD1 1 
ATOM   12111 N  N   . GLU E  2  180 ? 115.018 143.834 110.760 1.00 11.66 ? 155  GLU E N   1 
ATOM   12112 C  CA  . GLU E  2  180 ? 114.801 144.979 109.892 1.00 14.11 ? 155  GLU E CA  1 
ATOM   12113 C  C   . GLU E  2  180 ? 115.537 144.789 108.575 1.00 17.64 ? 155  GLU E C   1 
ATOM   12114 O  O   . GLU E  2  180 ? 116.530 144.064 108.498 1.00 21.30 ? 155  GLU E O   1 
ATOM   12115 C  CB  . GLU E  2  180 ? 115.264 146.275 110.575 1.00 19.29 ? 155  GLU E CB  1 
ATOM   12116 C  CG  . GLU E  2  180 ? 114.768 147.545 109.921 1.00 21.94 ? 155  GLU E CG  1 
ATOM   12117 C  CD  . GLU E  2  180 ? 115.329 148.786 110.569 1.00 31.34 ? 155  GLU E CD  1 
ATOM   12118 O  OE1 . GLU E  2  180 ? 115.256 148.898 111.808 1.00 36.63 ? 155  GLU E OE1 1 
ATOM   12119 O  OE2 . GLU E  2  180 ? 115.855 149.651 109.842 1.00 35.00 ? 155  GLU E OE2 1 
ATOM   12120 N  N   . SER E  2  181 ? 115.027 145.437 107.534 1.00 17.67 ? 156  SER E N   1 
ATOM   12121 C  CA  . SER E  2  181 ? 115.744 145.548 106.274 1.00 17.43 ? 156  SER E CA  1 
ATOM   12122 C  C   . SER E  2  181 ? 116.714 146.716 106.338 1.00 17.84 ? 156  SER E C   1 
ATOM   12123 O  O   . SER E  2  181 ? 116.368 147.797 106.818 1.00 31.13 ? 156  SER E O   1 
ATOM   12124 C  CB  . SER E  2  181 ? 114.767 145.751 105.121 1.00 20.11 ? 156  SER E CB  1 
ATOM   12125 O  OG  . SER E  2  181 ? 115.456 146.003 103.914 1.00 24.18 ? 156  SER E OG  1 
ATOM   12126 N  N   . TYR E  2  182 ? 117.934 146.507 105.846 1.00 11.64 ? 157  TYR E N   1 
ATOM   12127 C  CA  . TYR E  2  182 ? 118.917 147.572 105.985 1.00 13.54 ? 157  TYR E CA  1 
ATOM   12128 C  C   . TYR E  2  182 ? 118.764 148.632 104.902 1.00 16.14 ? 157  TYR E C   1 
ATOM   12129 O  O   . TYR E  2  182 ? 118.691 149.825 105.205 1.00 28.34 ? 157  TYR E O   1 
ATOM   12130 C  CB  . TYR E  2  182 ? 120.344 147.022 105.979 1.00 13.94 ? 157  TYR E CB  1 
ATOM   12131 C  CG  . TYR E  2  182 ? 121.306 148.089 106.430 1.00 11.56 ? 157  TYR E CG  1 
ATOM   12132 C  CD1 . TYR E  2  182 ? 121.603 148.253 107.769 1.00 8.48  ? 157  TYR E CD1 1 
ATOM   12133 C  CD2 . TYR E  2  182 ? 121.857 148.980 105.526 1.00 11.12 ? 157  TYR E CD2 1 
ATOM   12134 C  CE1 . TYR E  2  182 ? 122.446 149.245 108.188 1.00 11.10 ? 157  TYR E CE1 1 
ATOM   12135 C  CE2 . TYR E  2  182 ? 122.697 149.976 105.937 1.00 8.22  ? 157  TYR E CE2 1 
ATOM   12136 C  CZ  . TYR E  2  182 ? 122.990 150.103 107.267 1.00 4.20  ? 157  TYR E CZ  1 
ATOM   12137 O  OH  . TYR E  2  182 ? 123.830 151.097 107.681 1.00 18.81 ? 157  TYR E OH  1 
ATOM   12138 N  N   . GLY E  2  183 ? 118.743 148.226 103.641 1.00 11.65 ? 158  GLY E N   1 
ATOM   12139 C  CA  . GLY E  2  183 ? 118.811 149.196 102.571 1.00 8.69  ? 158  GLY E CA  1 
ATOM   12140 C  C   . GLY E  2  183 ? 117.540 149.379 101.776 1.00 20.93 ? 158  GLY E C   1 
ATOM   12141 O  O   . GLY E  2  183 ? 117.439 150.311 100.975 1.00 28.44 ? 158  GLY E O   1 
ATOM   12142 N  N   . TYR E  2  184 ? 116.563 148.505 101.975 1.00 20.31 ? 159  TYR E N   1 
ATOM   12143 C  CA  . TYR E  2  184 ? 115.311 148.564 101.235 1.00 17.91 ? 159  TYR E CA  1 
ATOM   12144 C  C   . TYR E  2  184 ? 114.232 149.142 102.136 1.00 18.08 ? 159  TYR E C   1 
ATOM   12145 O  O   . TYR E  2  184 ? 113.984 148.626 103.229 1.00 23.92 ? 159  TYR E O   1 
ATOM   12146 C  CB  . TYR E  2  184 ? 114.909 147.185 100.717 1.00 18.99 ? 159  TYR E CB  1 
ATOM   12147 C  CG  . TYR E  2  184 ? 115.880 146.613 99.713  1.00 23.48 ? 159  TYR E CG  1 
ATOM   12148 C  CD1 . TYR E  2  184 ? 115.923 147.091 98.412  1.00 25.36 ? 159  TYR E CD1 1 
ATOM   12149 C  CD2 . TYR E  2  184 ? 116.754 145.597 100.064 1.00 19.71 ? 159  TYR E CD2 1 
ATOM   12150 C  CE1 . TYR E  2  184 ? 116.808 146.576 97.495  1.00 21.30 ? 159  TYR E CE1 1 
ATOM   12151 C  CE2 . TYR E  2  184 ? 117.641 145.075 99.154  1.00 22.80 ? 159  TYR E CE2 1 
ATOM   12152 C  CZ  . TYR E  2  184 ? 117.664 145.567 97.870  1.00 23.84 ? 159  TYR E CZ  1 
ATOM   12153 O  OH  . TYR E  2  184 ? 118.550 145.051 96.958  1.00 20.66 ? 159  TYR E OH  1 
ATOM   12154 N  N   . THR E  2  185 ? 113.599 150.213 101.675 1.00 26.03 ? 160  THR E N   1 
ATOM   12155 C  CA  . THR E  2  185 ? 112.510 150.832 102.405 1.00 23.80 ? 160  THR E CA  1 
ATOM   12156 C  C   . THR E  2  185 ? 111.220 150.053 102.167 1.00 22.85 ? 160  THR E C   1 
ATOM   12157 O  O   . THR E  2  185 ? 111.199 149.021 101.494 1.00 27.77 ? 160  THR E O   1 
ATOM   12158 C  CB  . THR E  2  185 ? 112.363 152.294 101.992 1.00 27.21 ? 160  THR E CB  1 
ATOM   12159 O  OG1 . THR E  2  185 ? 112.185 152.378 100.574 1.00 32.09 ? 160  THR E OG1 1 
ATOM   12160 C  CG2 . THR E  2  185 ? 113.594 153.082 102.392 1.00 21.54 ? 160  THR E CG2 1 
ATOM   12161 N  N   . THR E  2  186 ? 110.121 150.554 102.726 1.00 27.03 ? 161  THR E N   1 
ATOM   12162 C  CA  . THR E  2  186 ? 108.838 149.887 102.555 1.00 29.54 ? 161  THR E CA  1 
ATOM   12163 C  C   . THR E  2  186 ? 108.330 149.947 101.123 1.00 31.72 ? 161  THR E C   1 
ATOM   12164 O  O   . THR E  2  186 ? 107.386 149.223 100.792 1.00 36.96 ? 161  THR E O   1 
ATOM   12165 C  CB  . THR E  2  186 ? 107.802 150.486 103.503 1.00 29.07 ? 161  THR E CB  1 
ATOM   12166 O  OG1 . THR E  2  186 ? 107.705 151.896 103.281 1.00 39.18 ? 161  THR E OG1 1 
ATOM   12167 C  CG2 . THR E  2  186 ? 108.209 150.234 104.939 1.00 28.97 ? 161  THR E CG2 1 
ATOM   12168 N  N   . ASP E  2  187 ? 108.922 150.787 100.276 1.00 37.23 ? 162  ASP E N   1 
ATOM   12169 C  CA  . ASP E  2  187 ? 108.592 150.804 98.858  1.00 38.37 ? 162  ASP E CA  1 
ATOM   12170 C  C   . ASP E  2  187 ? 109.289 149.700 98.077  1.00 39.47 ? 162  ASP E C   1 
ATOM   12171 O  O   . ASP E  2  187 ? 108.894 149.429 96.939  1.00 40.52 ? 162  ASP E O   1 
ATOM   12172 C  CB  . ASP E  2  187 ? 108.957 152.158 98.244  1.00 40.79 ? 162  ASP E CB  1 
ATOM   12173 C  CG  . ASP E  2  187 ? 108.287 153.314 98.946  1.00 49.11 ? 162  ASP E CG  1 
ATOM   12174 O  OD1 . ASP E  2  187 ? 107.169 153.128 99.468  1.00 48.26 ? 162  ASP E OD1 1 
ATOM   12175 O  OD2 . ASP E  2  187 ? 108.878 154.413 98.978  1.00 50.81 ? 162  ASP E OD2 1 
ATOM   12176 N  N   . ASP E  2  188 ? 110.308 149.065 98.653  1.00 34.12 ? 163  ASP E N   1 
ATOM   12177 C  CA  . ASP E  2  188 ? 111.053 148.007 97.986  1.00 28.39 ? 163  ASP E CA  1 
ATOM   12178 C  C   . ASP E  2  188 ? 110.847 146.632 98.596  1.00 30.26 ? 163  ASP E C   1 
ATOM   12179 O  O   . ASP E  2  188 ? 110.967 145.637 97.885  1.00 37.81 ? 163  ASP E O   1 
ATOM   12180 C  CB  . ASP E  2  188 ? 112.555 148.316 97.999  1.00 28.89 ? 163  ASP E CB  1 
ATOM   12181 C  CG  . ASP E  2  188 ? 112.890 149.625 97.324  1.00 37.36 ? 163  ASP E CG  1 
ATOM   12182 O  OD1 . ASP E  2  188 ? 112.202 149.993 96.351  1.00 43.79 ? 163  ASP E OD1 1 
ATOM   12183 O  OD2 . ASP E  2  188 ? 113.847 150.290 97.770  1.00 37.95 ? 163  ASP E OD2 1 
ATOM   12184 N  N   . ILE E  2  189 ? 110.539 146.546 99.889  1.00 23.18 ? 164  ILE E N   1 
ATOM   12185 C  CA  . ILE E  2  189 ? 110.472 145.264 100.576 1.00 22.44 ? 164  ILE E CA  1 
ATOM   12186 C  C   . ILE E  2  189 ? 109.433 145.355 101.684 1.00 24.92 ? 164  ILE E C   1 
ATOM   12187 O  O   . ILE E  2  189 ? 109.235 146.409 102.292 1.00 33.28 ? 164  ILE E O   1 
ATOM   12188 C  CB  . ILE E  2  189 ? 111.860 144.856 101.123 1.00 23.96 ? 164  ILE E CB  1 
ATOM   12189 C  CG1 . ILE E  2  189 ? 111.926 143.355 101.383 1.00 28.22 ? 164  ILE E CG1 1 
ATOM   12190 C  CG2 . ILE E  2  189 ? 112.191 145.613 102.393 1.00 21.58 ? 164  ILE E CG2 1 
ATOM   12191 C  CD1 . ILE E  2  189 ? 113.329 142.857 101.601 1.00 30.08 ? 164  ILE E CD1 1 
ATOM   12192 N  N   . GLU E  2  190 ? 108.753 144.240 101.929 1.00 30.16 ? 165  GLU E N   1 
ATOM   12193 C  CA  . GLU E  2  190 ? 107.779 144.126 103.003 1.00 28.46 ? 165  GLU E CA  1 
ATOM   12194 C  C   . GLU E  2  190 ? 108.044 142.846 103.773 1.00 26.38 ? 165  GLU E C   1 
ATOM   12195 O  O   . GLU E  2  190 ? 108.196 141.779 103.173 1.00 33.72 ? 165  GLU E O   1 
ATOM   12196 C  CB  . GLU E  2  190 ? 106.349 144.126 102.465 1.00 27.82 ? 165  GLU E CB  1 
ATOM   12197 C  CG  . GLU E  2  190 ? 105.869 145.485 102.006 1.00 37.32 ? 165  GLU E CG  1 
ATOM   12198 C  CD  . GLU E  2  190 ? 104.547 145.418 101.275 1.00 44.16 ? 165  GLU E CD  1 
ATOM   12199 O  OE1 . GLU E  2  190 ? 104.153 144.310 100.855 1.00 39.27 ? 165  GLU E OE1 1 
ATOM   12200 O  OE2 . GLU E  2  190 ? 103.901 146.476 101.119 1.00 44.49 ? 165  GLU E OE2 1 
ATOM   12201 N  N   . PHE E  2  191 ? 108.097 142.952 105.093 1.00 20.86 ? 166  PHE E N   1 
ATOM   12202 C  CA  . PHE E  2  191 ? 108.274 141.804 105.965 1.00 15.17 ? 166  PHE E CA  1 
ATOM   12203 C  C   . PHE E  2  191 ? 106.937 141.404 106.571 1.00 15.74 ? 166  PHE E C   1 
ATOM   12204 O  O   . PHE E  2  191 ? 106.074 142.246 106.823 1.00 25.25 ? 166  PHE E O   1 
ATOM   12205 C  CB  . PHE E  2  191 ? 109.269 142.103 107.086 1.00 15.71 ? 166  PHE E CB  1 
ATOM   12206 C  CG  . PHE E  2  191 ? 110.686 142.260 106.626 1.00 18.38 ? 166  PHE E CG  1 
ATOM   12207 C  CD1 . PHE E  2  191 ? 111.049 141.981 105.324 1.00 20.31 ? 166  PHE E CD1 1 
ATOM   12208 C  CD2 . PHE E  2  191 ? 111.662 142.683 107.508 1.00 18.15 ? 166  PHE E CD2 1 
ATOM   12209 C  CE1 . PHE E  2  191 ? 112.350 142.128 104.910 1.00 21.53 ? 166  PHE E CE1 1 
ATOM   12210 C  CE2 . PHE E  2  191 ? 112.967 142.826 107.096 1.00 20.96 ? 166  PHE E CE2 1 
ATOM   12211 C  CZ  . PHE E  2  191 ? 113.310 142.549 105.796 1.00 20.30 ? 166  PHE E CZ  1 
ATOM   12212 N  N   . TYR E  2  192 ? 106.767 140.106 106.798 1.00 16.38 ? 167  TYR E N   1 
ATOM   12213 C  CA  . TYR E  2  192 ? 105.635 139.619 107.568 1.00 18.07 ? 167  TYR E CA  1 
ATOM   12214 C  C   . TYR E  2  192 ? 106.031 138.323 108.253 1.00 17.48 ? 167  TYR E C   1 
ATOM   12215 O  O   . TYR E  2  192 ? 106.973 137.644 107.843 1.00 22.32 ? 167  TYR E O   1 
ATOM   12216 C  CB  . TYR E  2  192 ? 104.385 139.425 106.697 1.00 19.38 ? 167  TYR E CB  1 
ATOM   12217 C  CG  . TYR E  2  192 ? 104.459 138.300 105.695 1.00 17.61 ? 167  TYR E CG  1 
ATOM   12218 C  CD1 . TYR E  2  192 ? 104.966 138.510 104.424 1.00 23.46 ? 167  TYR E CD1 1 
ATOM   12219 C  CD2 . TYR E  2  192 ? 103.992 137.034 106.011 1.00 19.54 ? 167  TYR E CD2 1 
ATOM   12220 C  CE1 . TYR E  2  192 ? 105.021 137.489 103.503 1.00 23.33 ? 167  TYR E CE1 1 
ATOM   12221 C  CE2 . TYR E  2  192 ? 104.049 136.006 105.100 1.00 23.24 ? 167  TYR E CE2 1 
ATOM   12222 C  CZ  . TYR E  2  192 ? 104.562 136.238 103.848 1.00 23.44 ? 167  TYR E CZ  1 
ATOM   12223 O  OH  . TYR E  2  192 ? 104.619 135.214 102.937 1.00 29.45 ? 167  TYR E OH  1 
ATOM   12224 N  N   . TRP E  2  193 ? 105.304 137.994 109.315 1.00 17.16 ? 168  TRP E N   1 
ATOM   12225 C  CA  . TRP E  2  193 ? 105.504 136.736 110.020 1.00 15.32 ? 168  TRP E CA  1 
ATOM   12226 C  C   . TRP E  2  193 ? 104.750 135.643 109.276 1.00 19.40 ? 168  TRP E C   1 
ATOM   12227 O  O   . TRP E  2  193 ? 103.517 135.648 109.234 1.00 29.16 ? 168  TRP E O   1 
ATOM   12228 C  CB  . TRP E  2  193 ? 105.038 136.848 111.466 1.00 17.37 ? 168  TRP E CB  1 
ATOM   12229 C  CG  . TRP E  2  193 ? 105.923 137.701 112.309 1.00 18.82 ? 168  TRP E CG  1 
ATOM   12230 C  CD1 . TRP E  2  193 ? 105.651 138.948 112.782 1.00 15.81 ? 168  TRP E CD1 1 
ATOM   12231 C  CD2 . TRP E  2  193 ? 107.230 137.371 112.779 1.00 13.21 ? 168  TRP E CD2 1 
ATOM   12232 N  NE1 . TRP E  2  193 ? 106.706 139.415 113.520 1.00 15.35 ? 168  TRP E NE1 1 
ATOM   12233 C  CE2 . TRP E  2  193 ? 107.690 138.463 113.534 1.00 15.96 ? 168  TRP E CE2 1 
ATOM   12234 C  CE3 . TRP E  2  193 ? 108.059 136.256 112.634 1.00 15.30 ? 168  TRP E CE3 1 
ATOM   12235 C  CZ2 . TRP E  2  193 ? 108.938 138.473 114.141 1.00 15.44 ? 168  TRP E CZ2 1 
ATOM   12236 C  CZ3 . TRP E  2  193 ? 109.295 136.270 113.234 1.00 15.75 ? 168  TRP E CZ3 1 
ATOM   12237 C  CH2 . TRP E  2  193 ? 109.724 137.369 113.982 1.00 10.82 ? 168  TRP E CH2 1 
ATOM   12238 N  N   . ARG E  2  194 ? 105.488 134.707 108.691 1.00 24.60 ? 169  ARG E N   1 
ATOM   12239 C  CA  . ARG E  2  194 ? 104.896 133.650 107.881 1.00 24.18 ? 169  ARG E CA  1 
ATOM   12240 C  C   . ARG E  2  194 ? 104.264 132.618 108.804 1.00 26.07 ? 169  ARG E C   1 
ATOM   12241 O  O   . ARG E  2  194 ? 104.967 131.883 109.503 1.00 30.38 ? 169  ARG E O   1 
ATOM   12242 C  CB  . ARG E  2  194 ? 105.953 133.020 106.983 1.00 22.04 ? 169  ARG E CB  1 
ATOM   12243 C  CG  . ARG E  2  194 ? 105.404 132.016 106.009 1.00 21.74 ? 169  ARG E CG  1 
ATOM   12244 C  CD  . ARG E  2  194 ? 106.421 131.707 104.945 1.00 28.22 ? 169  ARG E CD  1 
ATOM   12245 N  NE  . ARG E  2  194 ? 105.912 130.757 103.966 1.00 34.71 ? 169  ARG E NE  1 
ATOM   12246 C  CZ  . ARG E  2  194 ? 105.994 129.441 104.094 1.00 32.99 ? 169  ARG E CZ  1 
ATOM   12247 N  NH1 . ARG E  2  194 ? 106.541 128.883 105.160 1.00 25.81 ? 169  ARG E NH1 1 
ATOM   12248 N  NH2 . ARG E  2  194 ? 105.511 128.665 103.128 1.00 33.87 ? 169  ARG E NH2 1 
ATOM   12249 N  N   . GLY E  2  195 ? 102.937 132.545 108.789 1.00 31.35 ? 170  GLY E N   1 
ATOM   12250 C  CA  . GLY E  2  195 ? 102.200 131.733 109.730 1.00 27.15 ? 170  GLY E CA  1 
ATOM   12251 C  C   . GLY E  2  195 ? 101.553 132.502 110.859 1.00 32.56 ? 170  GLY E C   1 
ATOM   12252 O  O   . GLY E  2  195 ? 100.953 131.879 111.742 1.00 40.86 ? 170  GLY E O   1 
ATOM   12253 N  N   . GLY E  2  196 ? 101.652 133.826 110.860 1.00 28.42 ? 171  GLY E N   1 
ATOM   12254 C  CA  . GLY E  2  196 ? 101.005 134.610 111.900 1.00 32.67 ? 171  GLY E CA  1 
ATOM   12255 C  C   . GLY E  2  196 ? 101.669 134.396 113.245 1.00 36.55 ? 171  GLY E C   1 
ATOM   12256 O  O   . GLY E  2  196 ? 102.895 134.466 113.374 1.00 38.13 ? 171  GLY E O   1 
ATOM   12257 N  N   . ASP E  2  197 ? 100.853 134.137 114.268 1.00 49.25 ? 172  ASP E N   1 
ATOM   12258 C  CA  . ASP E  2  197 ? 101.370 133.931 115.615 1.00 49.16 ? 172  ASP E CA  1 
ATOM   12259 C  C   . ASP E  2  197 ? 102.109 132.611 115.771 1.00 46.96 ? 172  ASP E C   1 
ATOM   12260 O  O   . ASP E  2  197 ? 102.759 132.406 116.799 1.00 49.46 ? 172  ASP E O   1 
ATOM   12261 C  CB  . ASP E  2  197 ? 100.232 134.011 116.635 1.00 52.02 ? 172  ASP E CB  1 
ATOM   12262 C  CG  . ASP E  2  197 ? 99.656  135.412 116.758 1.00 56.71 ? 172  ASP E CG  1 
ATOM   12263 O  OD1 . ASP E  2  197 ? 100.209 136.342 116.133 1.00 55.47 ? 172  ASP E OD1 1 
ATOM   12264 O  OD2 . ASP E  2  197 ? 98.651  135.586 117.479 1.00 54.26 ? 172  ASP E OD2 1 
ATOM   12265 N  N   . LYS E  2  198 ? 102.022 131.715 114.791 1.00 38.42 ? 173  LYS E N   1 
ATOM   12266 C  CA  . LYS E  2  198 ? 102.756 130.459 114.808 1.00 40.05 ? 173  LYS E CA  1 
ATOM   12267 C  C   . LYS E  2  198 ? 104.034 130.525 113.981 1.00 35.46 ? 173  LYS E C   1 
ATOM   12268 O  O   . LYS E  2  198 ? 104.567 129.483 113.591 1.00 40.18 ? 173  LYS E O   1 
ATOM   12269 C  CB  . LYS E  2  198 ? 101.866 129.319 114.315 1.00 41.90 ? 173  LYS E CB  1 
ATOM   12270 C  CG  . LYS E  2  198 ? 100.643 129.083 115.175 1.00 42.61 ? 173  LYS E CG  1 
ATOM   12271 C  CD  . LYS E  2  198 ? 99.782  127.974 114.608 1.00 47.06 ? 173  LYS E CD  1 
ATOM   12272 C  CE  . LYS E  2  198 ? 98.431  127.923 115.295 1.00 46.10 ? 173  LYS E CE  1 
ATOM   12273 N  NZ  . LYS E  2  198 ? 97.531  126.922 114.659 1.00 46.35 ? 173  LYS E NZ  1 
ATOM   12274 N  N   . ALA E  2  199 ? 104.530 131.727 113.701 1.00 28.33 ? 174  ALA E N   1 
ATOM   12275 C  CA  . ALA E  2  199 ? 105.744 131.884 112.916 1.00 21.91 ? 174  ALA E CA  1 
ATOM   12276 C  C   . ALA E  2  199 ? 107.008 131.630 113.722 1.00 23.26 ? 174  ALA E C   1 
ATOM   12277 O  O   . ALA E  2  199 ? 108.082 131.515 113.131 1.00 29.28 ? 174  ALA E O   1 
ATOM   12278 C  CB  . ALA E  2  199 ? 105.796 133.283 112.304 1.00 20.52 ? 174  ALA E CB  1 
ATOM   12279 N  N   . VAL E  2  200 ? 106.919 131.547 115.042 1.00 17.37 ? 175  VAL E N   1 
ATOM   12280 C  CA  . VAL E  2  200 ? 108.066 131.254 115.889 1.00 13.61 ? 175  VAL E CA  1 
ATOM   12281 C  C   . VAL E  2  200 ? 107.736 130.028 116.725 1.00 19.55 ? 175  VAL E C   1 
ATOM   12282 O  O   . VAL E  2  200 ? 106.712 129.999 117.415 1.00 29.16 ? 175  VAL E O   1 
ATOM   12283 C  CB  . VAL E  2  200 ? 108.435 132.457 116.776 1.00 16.09 ? 175  VAL E CB  1 
ATOM   12284 C  CG1 . VAL E  2  200 ? 109.532 132.085 117.748 1.00 15.85 ? 175  VAL E CG1 1 
ATOM   12285 C  CG2 . VAL E  2  200 ? 108.873 133.620 115.908 1.00 11.19 ? 175  VAL E CG2 1 
ATOM   12286 N  N   . THR E  2  201 ? 108.592 129.016 116.650 1.00 16.25 ? 176  THR E N   1 
ATOM   12287 C  CA  . THR E  2  201 ? 108.402 127.770 117.372 1.00 17.89 ? 176  THR E CA  1 
ATOM   12288 C  C   . THR E  2  201 ? 109.612 127.495 118.253 1.00 15.87 ? 176  THR E C   1 
ATOM   12289 O  O   . THR E  2  201 ? 110.668 128.112 118.112 1.00 23.11 ? 176  THR E O   1 
ATOM   12290 C  CB  . THR E  2  201 ? 108.172 126.592 116.413 1.00 23.32 ? 176  THR E CB  1 
ATOM   12291 O  OG1 . THR E  2  201 ? 109.420 126.181 115.845 1.00 26.17 ? 176  THR E OG1 1 
ATOM   12292 C  CG2 . THR E  2  201 ? 107.221 126.985 115.295 1.00 20.90 ? 176  THR E CG2 1 
ATOM   12293 N  N   . GLY E  2  202 ? 109.439 126.555 119.175 1.00 23.95 ? 177  GLY E N   1 
ATOM   12294 C  CA  . GLY E  2  202 ? 110.501 126.126 120.053 1.00 21.23 ? 177  GLY E CA  1 
ATOM   12295 C  C   . GLY E  2  202 ? 110.588 126.851 121.376 1.00 29.86 ? 177  GLY E C   1 
ATOM   12296 O  O   . GLY E  2  202 ? 111.415 126.473 122.212 1.00 34.81 ? 177  GLY E O   1 
ATOM   12297 N  N   . VAL E  2  203 ? 109.769 127.881 121.595 1.00 33.40 ? 178  VAL E N   1 
ATOM   12298 C  CA  . VAL E  2  203 ? 109.818 128.606 122.861 1.00 32.10 ? 178  VAL E CA  1 
ATOM   12299 C  C   . VAL E  2  203 ? 109.384 127.706 124.011 1.00 35.77 ? 178  VAL E C   1 
ATOM   12300 O  O   . VAL E  2  203 ? 109.967 127.741 125.101 1.00 37.66 ? 178  VAL E O   1 
ATOM   12301 C  CB  . VAL E  2  203 ? 108.961 129.881 122.782 1.00 33.58 ? 178  VAL E CB  1 
ATOM   12302 C  CG1 . VAL E  2  203 ? 109.191 130.747 124.006 1.00 32.40 ? 178  VAL E CG1 1 
ATOM   12303 C  CG2 . VAL E  2  203 ? 109.275 130.650 121.518 1.00 31.74 ? 178  VAL E CG2 1 
ATOM   12304 N  N   . GLU E  2  204 ? 108.360 126.881 123.785 1.00 37.28 ? 179  GLU E N   1 
ATOM   12305 C  CA  . GLU E  2  204 ? 107.878 125.965 124.811 1.00 33.42 ? 179  GLU E CA  1 
ATOM   12306 C  C   . GLU E  2  204 ? 108.909 124.912 125.194 1.00 36.73 ? 179  GLU E C   1 
ATOM   12307 O  O   . GLU E  2  204 ? 108.812 124.341 126.283 1.00 39.45 ? 179  GLU E O   1 
ATOM   12308 C  CB  . GLU E  2  204 ? 106.590 125.286 124.342 1.00 36.55 ? 179  GLU E CB  1 
ATOM   12309 C  CG  . GLU E  2  204 ? 106.750 124.334 123.158 1.00 37.66 ? 179  GLU E CG  1 
ATOM   12310 C  CD  . GLU E  2  204 ? 107.119 125.034 121.857 1.00 42.94 ? 179  GLU E CD  1 
ATOM   12311 O  OE1 . GLU E  2  204 ? 106.966 126.271 121.776 1.00 44.01 ? 179  GLU E OE1 1 
ATOM   12312 O  OE2 . GLU E  2  204 ? 107.568 124.345 120.918 1.00 43.14 ? 179  GLU E OE2 1 
ATOM   12313 N  N   . ARG E  2  205 ? 109.889 124.642 124.335 1.00 31.71 ? 180  ARG E N   1 
ATOM   12314 C  CA  . ARG E  2  205 ? 110.930 123.670 124.634 1.00 31.66 ? 180  ARG E CA  1 
ATOM   12315 C  C   . ARG E  2  205 ? 112.152 124.286 125.298 1.00 32.31 ? 180  ARG E C   1 
ATOM   12316 O  O   . ARG E  2  205 ? 113.072 123.550 125.666 1.00 36.33 ? 180  ARG E O   1 
ATOM   12317 C  CB  . ARG E  2  205 ? 111.364 122.945 123.359 1.00 28.66 ? 180  ARG E CB  1 
ATOM   12318 C  CG  . ARG E  2  205 ? 110.239 122.287 122.603 1.00 30.96 ? 180  ARG E CG  1 
ATOM   12319 C  CD  . ARG E  2  205 ? 110.758 121.469 121.436 1.00 32.88 ? 180  ARG E CD  1 
ATOM   12320 N  NE  . ARG E  2  205 ? 111.352 122.292 120.389 1.00 38.62 ? 180  ARG E NE  1 
ATOM   12321 C  CZ  . ARG E  2  205 ? 112.656 122.460 120.214 1.00 35.27 ? 180  ARG E CZ  1 
ATOM   12322 N  NH1 . ARG E  2  205 ? 113.541 121.869 120.998 1.00 30.94 ? 180  ARG E NH1 1 
ATOM   12323 N  NH2 . ARG E  2  205 ? 113.081 123.243 119.228 1.00 35.42 ? 180  ARG E NH2 1 
ATOM   12324 N  N   . ILE E  2  206 ? 112.191 125.602 125.460 1.00 38.94 ? 181  ILE E N   1 
ATOM   12325 C  CA  . ILE E  2  206 ? 113.336 126.265 126.075 1.00 43.88 ? 181  ILE E CA  1 
ATOM   12326 C  C   . ILE E  2  206 ? 113.249 126.113 127.585 1.00 42.58 ? 181  ILE E C   1 
ATOM   12327 O  O   . ILE E  2  206 ? 112.184 126.305 128.181 1.00 44.44 ? 181  ILE E O   1 
ATOM   12328 C  CB  . ILE E  2  206 ? 113.389 127.746 125.674 1.00 44.13 ? 181  ILE E CB  1 
ATOM   12329 C  CG1 . ILE E  2  206 ? 113.525 127.886 124.162 1.00 39.93 ? 181  ILE E CG1 1 
ATOM   12330 C  CG2 . ILE E  2  206 ? 114.538 128.448 126.376 1.00 36.95 ? 181  ILE E CG2 1 
ATOM   12331 C  CD1 . ILE E  2  206 ? 113.278 129.280 123.677 1.00 44.50 ? 181  ILE E CD1 1 
ATOM   12332 N  N   . GLU E  2  207 ? 114.370 125.763 128.207 1.00 45.60 ? 182  GLU E N   1 
ATOM   12333 C  CA  . GLU E  2  207 ? 114.449 125.582 129.654 1.00 45.65 ? 182  GLU E CA  1 
ATOM   12334 C  C   . GLU E  2  207 ? 115.640 126.387 130.165 1.00 44.71 ? 182  GLU E C   1 
ATOM   12335 O  O   . GLU E  2  207 ? 116.788 125.948 130.058 1.00 47.66 ? 182  GLU E O   1 
ATOM   12336 C  CB  . GLU E  2  207 ? 114.580 124.107 130.012 1.00 46.40 ? 182  GLU E CB  1 
ATOM   12337 C  CG  . GLU E  2  207 ? 114.327 123.793 131.474 1.00 50.67 ? 182  GLU E CG  1 
ATOM   12338 C  CD  . GLU E  2  207 ? 112.850 123.675 131.801 1.00 52.90 ? 182  GLU E CD  1 
ATOM   12339 O  OE1 . GLU E  2  207 ? 112.013 123.934 130.913 1.00 52.85 ? 182  GLU E OE1 1 
ATOM   12340 O  OE2 . GLU E  2  207 ? 112.524 123.317 132.951 1.00 53.91 ? 182  GLU E OE2 1 
ATOM   12341 N  N   . LEU E  2  208 ? 115.370 127.556 130.707 1.00 36.38 ? 183  LEU E N   1 
ATOM   12342 C  CA  . LEU E  2  208 ? 116.424 128.410 131.240 1.00 37.27 ? 183  LEU E CA  1 
ATOM   12343 C  C   . LEU E  2  208 ? 116.661 128.092 132.710 1.00 33.65 ? 183  LEU E C   1 
ATOM   12344 O  O   . LEU E  2  208 ? 115.699 128.014 133.481 1.00 37.57 ? 183  LEU E O   1 
ATOM   12345 C  CB  . LEU E  2  208 ? 116.063 129.877 131.079 1.00 33.87 ? 183  LEU E CB  1 
ATOM   12346 C  CG  . LEU E  2  208 ? 116.162 130.410 129.652 1.00 32.77 ? 183  LEU E CG  1 
ATOM   12347 C  CD1 . LEU E  2  208 ? 115.517 131.767 129.537 1.00 35.22 ? 183  LEU E CD1 1 
ATOM   12348 C  CD2 . LEU E  2  208 ? 117.615 130.483 129.250 1.00 32.52 ? 183  LEU E CD2 1 
ATOM   12349 N  N   . PRO E  2  209 ? 117.911 127.887 133.127 1.00 40.03 ? 184  PRO E N   1 
ATOM   12350 C  CA  . PRO E  2  209 ? 118.164 127.526 134.531 1.00 41.27 ? 184  PRO E CA  1 
ATOM   12351 C  C   . PRO E  2  209 ? 117.707 128.574 135.528 1.00 39.20 ? 184  PRO E C   1 
ATOM   12352 O  O   . PRO E  2  209 ? 117.302 128.219 136.640 1.00 41.99 ? 184  PRO E O   1 
ATOM   12353 C  CB  . PRO E  2  209 ? 119.686 127.337 134.571 1.00 38.79 ? 184  PRO E CB  1 
ATOM   12354 C  CG  . PRO E  2  209 ? 120.196 128.154 133.445 1.00 39.56 ? 184  PRO E CG  1 
ATOM   12355 C  CD  . PRO E  2  209 ? 119.159 128.051 132.366 1.00 41.31 ? 184  PRO E CD  1 
ATOM   12356 N  N   . GLN E  2  210 ? 117.747 129.852 135.163 1.00 35.60 ? 185  GLN E N   1 
ATOM   12357 C  CA  . GLN E  2  210 ? 117.458 130.933 136.091 1.00 31.23 ? 185  GLN E CA  1 
ATOM   12358 C  C   . GLN E  2  210 ? 116.213 131.727 135.725 1.00 29.72 ? 185  GLN E C   1 
ATOM   12359 O  O   . GLN E  2  210 ? 115.754 132.535 136.536 1.00 31.84 ? 185  GLN E O   1 
ATOM   12360 C  CB  . GLN E  2  210 ? 118.662 131.881 136.171 1.00 31.59 ? 185  GLN E CB  1 
ATOM   12361 C  CG  . GLN E  2  210 ? 118.696 132.770 137.392 1.00 35.92 ? 185  GLN E CG  1 
ATOM   12362 C  CD  . GLN E  2  210 ? 119.832 133.765 137.345 1.00 39.50 ? 185  GLN E CD  1 
ATOM   12363 O  OE1 . GLN E  2  210 ? 120.068 134.499 138.302 1.00 41.85 ? 185  GLN E OE1 1 
ATOM   12364 N  NE2 . GLN E  2  210 ? 120.546 133.794 136.227 1.00 34.88 ? 185  GLN E NE2 1 
ATOM   12365 N  N   . PHE E  2  211 ? 115.655 131.517 134.539 1.00 34.49 ? 186  PHE E N   1 
ATOM   12366 C  CA  . PHE E  2  211 ? 114.507 132.269 134.069 1.00 28.67 ? 186  PHE E CA  1 
ATOM   12367 C  C   . PHE E  2  211 ? 113.409 131.319 133.628 1.00 31.23 ? 186  PHE E C   1 
ATOM   12368 O  O   . PHE E  2  211 ? 113.649 130.150 133.322 1.00 32.20 ? 186  PHE E O   1 
ATOM   12369 C  CB  . PHE E  2  211 ? 114.870 133.197 132.905 1.00 29.04 ? 186  PHE E CB  1 
ATOM   12370 C  CG  . PHE E  2  211 ? 115.610 134.428 133.320 1.00 30.34 ? 186  PHE E CG  1 
ATOM   12371 C  CD1 . PHE E  2  211 ? 114.925 135.565 133.705 1.00 28.25 ? 186  PHE E CD1 1 
ATOM   12372 C  CD2 . PHE E  2  211 ? 116.990 134.450 133.324 1.00 28.44 ? 186  PHE E CD2 1 
ATOM   12373 C  CE1 . PHE E  2  211 ? 115.603 136.697 134.081 1.00 27.04 ? 186  PHE E CE1 1 
ATOM   12374 C  CE2 . PHE E  2  211 ? 117.671 135.579 133.707 1.00 28.32 ? 186  PHE E CE2 1 
ATOM   12375 C  CZ  . PHE E  2  211 ? 116.979 136.702 134.080 1.00 29.39 ? 186  PHE E CZ  1 
ATOM   12376 N  N   . SER E  2  212 ? 112.194 131.845 133.603 1.00 30.95 ? 187  SER E N   1 
ATOM   12377 C  CA  . SER E  2  212 ? 111.044 131.163 133.035 1.00 27.94 ? 187  SER E CA  1 
ATOM   12378 C  C   . SER E  2  212 ? 110.425 132.088 132.002 1.00 30.91 ? 187  SER E C   1 
ATOM   12379 O  O   . SER E  2  212 ? 110.216 133.272 132.279 1.00 36.28 ? 187  SER E O   1 
ATOM   12380 C  CB  . SER E  2  212 ? 110.030 130.798 134.121 1.00 32.19 ? 187  SER E CB  1 
ATOM   12381 O  OG  . SER E  2  212 ? 108.868 130.214 133.570 1.00 40.94 ? 187  SER E OG  1 
ATOM   12382 N  N   . ILE E  2  213 ? 110.154 131.564 130.813 1.00 24.55 ? 188  ILE E N   1 
ATOM   12383 C  CA  . ILE E  2  213 ? 109.547 132.370 129.761 1.00 26.40 ? 188  ILE E CA  1 
ATOM   12384 C  C   . ILE E  2  213 ? 108.040 132.381 129.970 1.00 31.08 ? 188  ILE E C   1 
ATOM   12385 O  O   . ILE E  2  213 ? 107.396 131.328 129.988 1.00 33.36 ? 188  ILE E O   1 
ATOM   12386 C  CB  . ILE E  2  213 ? 109.913 131.844 128.368 1.00 29.54 ? 188  ILE E CB  1 
ATOM   12387 C  CG1 . ILE E  2  213 ? 111.430 131.769 128.215 1.00 31.19 ? 188  ILE E CG1 1 
ATOM   12388 C  CG2 . ILE E  2  213 ? 109.324 132.738 127.293 1.00 28.93 ? 188  ILE E CG2 1 
ATOM   12389 C  CD1 . ILE E  2  213 ? 111.881 131.332 126.854 1.00 32.42 ? 188  ILE E CD1 1 
ATOM   12390 N  N   . VAL E  2  214 ? 107.478 133.572 130.137 1.00 35.29 ? 189  VAL E N   1 
ATOM   12391 C  CA  . VAL E  2  214 ? 106.050 133.718 130.390 1.00 31.69 ? 189  VAL E CA  1 
ATOM   12392 C  C   . VAL E  2  214 ? 105.265 133.791 129.090 1.00 38.78 ? 189  VAL E C   1 
ATOM   12393 O  O   . VAL E  2  214 ? 104.231 133.137 128.939 1.00 44.44 ? 189  VAL E O   1 
ATOM   12394 C  CB  . VAL E  2  214 ? 105.799 134.957 131.272 1.00 37.45 ? 189  VAL E CB  1 
ATOM   12395 C  CG1 . VAL E  2  214 ? 104.327 135.086 131.593 1.00 41.76 ? 189  VAL E CG1 1 
ATOM   12396 C  CG2 . VAL E  2  214 ? 106.616 134.867 132.544 1.00 38.31 ? 189  VAL E CG2 1 
ATOM   12397 N  N   . GLU E  2  215 ? 105.734 134.593 128.140 1.00 35.41 ? 190  GLU E N   1 
ATOM   12398 C  CA  . GLU E  2  215 ? 105.081 134.702 126.846 1.00 30.43 ? 190  GLU E CA  1 
ATOM   12399 C  C   . GLU E  2  215 ? 106.071 135.260 125.839 1.00 31.50 ? 190  GLU E C   1 
ATOM   12400 O  O   . GLU E  2  215 ? 107.107 135.821 126.202 1.00 39.74 ? 190  GLU E O   1 
ATOM   12401 C  CB  . GLU E  2  215 ? 103.836 135.591 126.911 1.00 36.31 ? 190  GLU E CB  1 
ATOM   12402 C  CG  . GLU E  2  215 ? 104.121 137.007 127.354 1.00 36.98 ? 190  GLU E CG  1 
ATOM   12403 C  CD  . GLU E  2  215 ? 103.020 137.969 126.962 1.00 44.18 ? 190  GLU E CD  1 
ATOM   12404 O  OE1 . GLU E  2  215 ? 102.140 137.572 126.172 1.00 41.72 ? 190  GLU E OE1 1 
ATOM   12405 O  OE2 . GLU E  2  215 ? 103.036 139.122 127.443 1.00 44.04 ? 190  GLU E OE2 1 
ATOM   12406 N  N   . HIS E  2  216 ? 105.736 135.094 124.565 1.00 28.09 ? 191  HIS E N   1 
ATOM   12407 C  CA  . HIS E  2  216 ? 106.456 135.728 123.476 1.00 21.38 ? 191  HIS E CA  1 
ATOM   12408 C  C   . HIS E  2  216 ? 105.448 136.357 122.528 1.00 19.39 ? 191  HIS E C   1 
ATOM   12409 O  O   . HIS E  2  216 ? 104.318 135.884 122.402 1.00 30.85 ? 191  HIS E O   1 
ATOM   12410 C  CB  . HIS E  2  216 ? 107.365 134.734 122.731 1.00 23.44 ? 191  HIS E CB  1 
ATOM   12411 C  CG  . HIS E  2  216 ? 106.622 133.741 121.895 1.00 27.66 ? 191  HIS E CG  1 
ATOM   12412 N  ND1 . HIS E  2  216 ? 106.114 132.569 122.409 1.00 30.38 ? 191  HIS E ND1 1 
ATOM   12413 C  CD2 . HIS E  2  216 ? 106.307 133.744 120.579 1.00 23.65 ? 191  HIS E CD2 1 
ATOM   12414 C  CE1 . HIS E  2  216 ? 105.511 131.895 121.447 1.00 31.26 ? 191  HIS E CE1 1 
ATOM   12415 N  NE2 . HIS E  2  216 ? 105.614 132.586 120.327 1.00 31.23 ? 191  HIS E NE2 1 
ATOM   12416 N  N   . ARG E  2  217 ? 105.853 137.445 121.880 1.00 25.37 ? 192  ARG E N   1 
ATOM   12417 C  CA  . ARG E  2  217 ? 104.978 138.183 120.983 1.00 20.90 ? 192  ARG E CA  1 
ATOM   12418 C  C   . ARG E  2  217 ? 105.669 138.426 119.655 1.00 23.07 ? 192  ARG E C   1 
ATOM   12419 O  O   . ARG E  2  217 ? 106.898 138.479 119.574 1.00 28.07 ? 192  ARG E O   1 
ATOM   12420 C  CB  . ARG E  2  217 ? 104.552 139.526 121.574 1.00 22.13 ? 192  ARG E CB  1 
ATOM   12421 C  CG  . ARG E  2  217 ? 103.611 139.416 122.743 1.00 28.30 ? 192  ARG E CG  1 
ATOM   12422 C  CD  . ARG E  2  217 ? 103.348 140.771 123.358 1.00 31.77 ? 192  ARG E CD  1 
ATOM   12423 N  NE  . ARG E  2  217 ? 102.677 140.647 124.645 1.00 31.60 ? 192  ARG E NE  1 
ATOM   12424 C  CZ  . ARG E  2  217 ? 102.481 141.650 125.488 1.00 30.20 ? 192  ARG E CZ  1 
ATOM   12425 N  NH1 . ARG E  2  217 ? 102.882 142.877 125.207 1.00 27.70 ? 192  ARG E NH1 1 
ATOM   12426 N  NH2 . ARG E  2  217 ? 101.868 141.413 126.644 1.00 33.21 ? 192  ARG E NH2 1 
ATOM   12427 N  N   . LEU E  2  218 ? 104.857 138.568 118.613 1.00 21.50 ? 193  LEU E N   1 
ATOM   12428 C  CA  . LEU E  2  218 ? 105.319 138.901 117.275 1.00 8.26  ? 193  LEU E CA  1 
ATOM   12429 C  C   . LEU E  2  218 ? 104.694 140.226 116.873 1.00 16.83 ? 193  LEU E C   1 
ATOM   12430 O  O   . LEU E  2  218 ? 103.466 140.355 116.853 1.00 27.48 ? 193  LEU E O   1 
ATOM   12431 C  CB  . LEU E  2  218 ? 104.953 137.802 116.277 1.00 17.67 ? 193  LEU E CB  1 
ATOM   12432 C  CG  . LEU E  2  218 ? 105.492 136.412 116.607 1.00 17.04 ? 193  LEU E CG  1 
ATOM   12433 C  CD1 . LEU E  2  218 ? 105.204 135.446 115.480 1.00 16.46 ? 193  LEU E CD1 1 
ATOM   12434 C  CD2 . LEU E  2  218 ? 106.971 136.483 116.884 1.00 14.30 ? 193  LEU E CD2 1 
ATOM   12435 N  N   . VAL E  2  219 ? 105.534 141.202 116.552 1.00 21.74 ? 194  VAL E N   1 
ATOM   12436 C  CA  . VAL E  2  219 ? 105.098 142.545 116.198 1.00 16.49 ? 194  VAL E CA  1 
ATOM   12437 C  C   . VAL E  2  219 ? 105.638 142.874 114.816 1.00 24.76 ? 194  VAL E C   1 
ATOM   12438 O  O   . VAL E  2  219 ? 106.817 142.640 114.534 1.00 30.36 ? 194  VAL E O   1 
ATOM   12439 C  CB  . VAL E  2  219 ? 105.568 143.586 117.231 1.00 22.84 ? 194  VAL E CB  1 
ATOM   12440 C  CG1 . VAL E  2  219 ? 105.162 144.983 116.808 1.00 26.92 ? 194  VAL E CG1 1 
ATOM   12441 C  CG2 . VAL E  2  219 ? 105.014 143.261 118.603 1.00 25.44 ? 194  VAL E CG2 1 
ATOM   12442 N  N   . SER E  2  220 ? 104.773 143.395 113.954 1.00 28.55 ? 195  SER E N   1 
ATOM   12443 C  CA  . SER E  2  220 ? 105.156 143.909 112.649 1.00 21.75 ? 195  SER E CA  1 
ATOM   12444 C  C   . SER E  2  220 ? 104.808 145.389 112.595 1.00 27.77 ? 195  SER E C   1 
ATOM   12445 O  O   . SER E  2  220 ? 103.687 145.775 112.933 1.00 39.81 ? 195  SER E O   1 
ATOM   12446 C  CB  . SER E  2  220 ? 104.448 143.145 111.530 1.00 26.16 ? 195  SER E CB  1 
ATOM   12447 O  OG  . SER E  2  220 ? 104.658 143.752 110.272 1.00 34.62 ? 195  SER E OG  1 
ATOM   12448 N  N   . ARG E  2  221 ? 105.767 146.213 112.182 1.00 24.08 ? 196  ARG E N   1 
ATOM   12449 C  CA  . ARG E  2  221 ? 105.562 147.654 112.142 1.00 27.69 ? 196  ARG E CA  1 
ATOM   12450 C  C   . ARG E  2  221 ? 106.603 148.276 111.217 1.00 26.63 ? 196  ARG E C   1 
ATOM   12451 O  O   . ARG E  2  221 ? 107.388 147.578 110.573 1.00 32.22 ? 196  ARG E O   1 
ATOM   12452 C  CB  . ARG E  2  221 ? 105.630 148.255 113.546 1.00 28.92 ? 196  ARG E CB  1 
ATOM   12453 C  CG  . ARG E  2  221 ? 106.997 148.196 114.175 1.00 26.02 ? 196  ARG E CG  1 
ATOM   12454 C  CD  . ARG E  2  221 ? 106.938 148.607 115.627 1.00 29.41 ? 196  ARG E CD  1 
ATOM   12455 N  NE  . ARG E  2  221 ? 108.259 148.649 116.239 1.00 32.99 ? 196  ARG E NE  1 
ATOM   12456 C  CZ  . ARG E  2  221 ? 109.001 149.742 116.338 1.00 31.91 ? 196  ARG E CZ  1 
ATOM   12457 N  NH1 . ARG E  2  221 ? 108.584 150.904 115.867 1.00 30.31 ? 196  ARG E NH1 1 
ATOM   12458 N  NH2 . ARG E  2  221 ? 110.188 149.667 116.929 1.00 33.89 ? 196  ARG E NH2 1 
ATOM   12459 N  N   . ASN E  2  222 ? 106.593 149.604 111.153 1.00 30.33 ? 197  ASN E N   1 
ATOM   12460 C  CA  . ASN E  2  222 ? 107.539 150.371 110.357 1.00 25.45 ? 197  ASN E CA  1 
ATOM   12461 C  C   . ASN E  2  222 ? 108.348 151.287 111.261 1.00 30.46 ? 197  ASN E C   1 
ATOM   12462 O  O   . ASN E  2  222 ? 107.855 151.775 112.281 1.00 40.62 ? 197  ASN E O   1 
ATOM   12463 C  CB  . ASN E  2  222 ? 106.831 151.209 109.289 1.00 24.41 ? 197  ASN E CB  1 
ATOM   12464 C  CG  . ASN E  2  222 ? 106.194 150.364 108.211 1.00 34.46 ? 197  ASN E CG  1 
ATOM   12465 O  OD1 . ASN E  2  222 ? 106.156 149.141 108.307 1.00 37.36 ? 197  ASN E OD1 1 
ATOM   12466 N  ND2 . ASN E  2  222 ? 105.686 151.013 107.176 1.00 33.70 ? 197  ASN E ND2 1 
ATOM   12467 N  N   . VAL E  2  223 ? 109.602 151.511 110.883 1.00 24.43 ? 198  VAL E N   1 
ATOM   12468 C  CA  . VAL E  2  223 ? 110.491 152.421 111.589 1.00 29.17 ? 198  VAL E CA  1 
ATOM   12469 C  C   . VAL E  2  223 ? 111.023 153.428 110.582 1.00 31.45 ? 198  VAL E C   1 
ATOM   12470 O  O   . VAL E  2  223 ? 111.475 153.047 109.497 1.00 34.90 ? 198  VAL E O   1 
ATOM   12471 C  CB  . VAL E  2  223 ? 111.646 151.674 112.284 1.00 33.52 ? 198  VAL E CB  1 
ATOM   12472 C  CG1 . VAL E  2  223 ? 112.607 152.655 112.924 1.00 28.49 ? 198  VAL E CG1 1 
ATOM   12473 C  CG2 . VAL E  2  223 ? 111.099 150.719 113.328 1.00 31.04 ? 198  VAL E CG2 1 
ATOM   12474 N  N   . VAL E  2  224 ? 110.957 154.706 110.930 1.00 32.83 ? 199  VAL E N   1 
ATOM   12475 C  CA  . VAL E  2  224 ? 111.372 155.783 110.043 1.00 33.26 ? 199  VAL E CA  1 
ATOM   12476 C  C   . VAL E  2  224 ? 112.736 156.286 110.486 1.00 35.70 ? 199  VAL E C   1 
ATOM   12477 O  O   . VAL E  2  224 ? 112.944 156.595 111.665 1.00 36.05 ? 199  VAL E O   1 
ATOM   12478 C  CB  . VAL E  2  224 ? 110.341 156.925 110.023 1.00 30.34 ? 199  VAL E CB  1 
ATOM   12479 C  CG1 . VAL E  2  224 ? 110.893 158.120 109.275 1.00 27.71 ? 199  VAL E CG1 1 
ATOM   12480 C  CG2 . VAL E  2  224 ? 109.055 156.457 109.378 1.00 31.03 ? 199  VAL E CG2 1 
ATOM   12481 N  N   . PHE E  2  225 ? 113.669 156.340 109.548 1.00 34.46 ? 200  PHE E N   1 
ATOM   12482 C  CA  . PHE E  2  225 ? 114.969 156.960 109.736 1.00 33.90 ? 200  PHE E CA  1 
ATOM   12483 C  C   . PHE E  2  225 ? 115.091 158.137 108.777 1.00 37.48 ? 200  PHE E C   1 
ATOM   12484 O  O   . PHE E  2  225 ? 114.180 158.429 108.000 1.00 41.27 ? 200  PHE E O   1 
ATOM   12485 C  CB  . PHE E  2  225 ? 116.097 155.949 109.516 1.00 29.94 ? 200  PHE E CB  1 
ATOM   12486 C  CG  . PHE E  2  225 ? 116.166 154.879 110.562 1.00 35.80 ? 200  PHE E CG  1 
ATOM   12487 C  CD1 . PHE E  2  225 ? 116.654 155.159 111.827 1.00 35.79 ? 200  PHE E CD1 1 
ATOM   12488 C  CD2 . PHE E  2  225 ? 115.752 153.589 110.281 1.00 34.78 ? 200  PHE E CD2 1 
ATOM   12489 C  CE1 . PHE E  2  225 ? 116.719 154.172 112.793 1.00 34.79 ? 200  PHE E CE1 1 
ATOM   12490 C  CE2 . PHE E  2  225 ? 115.815 152.600 111.241 1.00 32.69 ? 200  PHE E CE2 1 
ATOM   12491 C  CZ  . PHE E  2  225 ? 116.299 152.891 112.499 1.00 34.37 ? 200  PHE E CZ  1 
ATOM   12492 N  N   . ALA E  2  226 ? 116.238 158.814 108.831 1.00 33.94 ? 201  ALA E N   1 
ATOM   12493 C  CA  . ALA E  2  226 ? 116.478 159.919 107.914 1.00 36.06 ? 201  ALA E CA  1 
ATOM   12494 C  C   . ALA E  2  226 ? 116.604 159.454 106.470 1.00 37.59 ? 201  ALA E C   1 
ATOM   12495 O  O   . ALA E  2  226 ? 116.495 160.278 105.557 1.00 40.13 ? 201  ALA E O   1 
ATOM   12496 C  CB  . ALA E  2  226 ? 117.733 160.687 108.328 1.00 35.63 ? 201  ALA E CB  1 
ATOM   12497 N  N   . THR E  2  227 ? 116.824 158.160 106.243 1.00 29.36 ? 202  THR E N   1 
ATOM   12498 C  CA  . THR E  2  227 ? 116.947 157.608 104.901 1.00 30.50 ? 202  THR E CA  1 
ATOM   12499 C  C   . THR E  2  227 ? 115.671 156.943 104.399 1.00 29.95 ? 202  THR E C   1 
ATOM   12500 O  O   . THR E  2  227 ? 115.664 156.424 103.280 1.00 35.64 ? 202  THR E O   1 
ATOM   12501 C  CB  . THR E  2  227 ? 118.102 156.603 104.846 1.00 30.29 ? 202  THR E CB  1 
ATOM   12502 O  OG1 . THR E  2  227 ? 117.973 155.665 105.919 1.00 32.72 ? 202  THR E OG1 1 
ATOM   12503 C  CG2 . THR E  2  227 ? 119.434 157.315 104.959 1.00 26.78 ? 202  THR E CG2 1 
ATOM   12504 N  N   . GLY E  2  228 ? 114.601 156.940 105.182 1.00 26.95 ? 203  GLY E N   1 
ATOM   12505 C  CA  . GLY E  2  228 ? 113.332 156.409 104.739 1.00 24.62 ? 203  GLY E CA  1 
ATOM   12506 C  C   . GLY E  2  228 ? 112.666 155.600 105.828 1.00 26.84 ? 203  GLY E C   1 
ATOM   12507 O  O   . GLY E  2  228 ? 113.128 155.543 106.965 1.00 33.25 ? 203  GLY E O   1 
ATOM   12508 N  N   . ALA E  2  229 ? 111.552 154.974 105.470 1.00 22.66 ? 204  ALA E N   1 
ATOM   12509 C  CA  . ALA E  2  229 ? 110.807 154.112 106.373 1.00 24.53 ? 204  ALA E CA  1 
ATOM   12510 C  C   . ALA E  2  229 ? 111.127 152.656 106.067 1.00 23.43 ? 204  ALA E C   1 
ATOM   12511 O  O   . ALA E  2  229 ? 111.149 152.249 104.905 1.00 27.33 ? 204  ALA E O   1 
ATOM   12512 C  CB  . ALA E  2  229 ? 109.304 154.359 106.248 1.00 23.47 ? 204  ALA E CB  1 
ATOM   12513 N  N   . TYR E  2  230 ? 111.372 151.872 107.111 1.00 17.13 ? 205  TYR E N   1 
ATOM   12514 C  CA  . TYR E  2  230 ? 111.817 150.511 106.891 1.00 18.96 ? 205  TYR E CA  1 
ATOM   12515 C  C   . TYR E  2  230 ? 110.901 149.517 107.593 1.00 23.72 ? 205  TYR E C   1 
ATOM   12516 O  O   . TYR E  2  230 ? 110.408 149.796 108.689 1.00 26.52 ? 205  TYR E O   1 
ATOM   12517 C  CB  . TYR E  2  230 ? 113.258 150.323 107.388 1.00 17.26 ? 205  TYR E CB  1 
ATOM   12518 C  CG  . TYR E  2  230 ? 114.259 151.166 106.637 1.00 24.94 ? 205  TYR E CG  1 
ATOM   12519 C  CD1 . TYR E  2  230 ? 114.532 152.467 107.031 1.00 23.33 ? 205  TYR E CD1 1 
ATOM   12520 C  CD2 . TYR E  2  230 ? 114.924 150.666 105.527 1.00 19.30 ? 205  TYR E CD2 1 
ATOM   12521 C  CE1 . TYR E  2  230 ? 115.436 153.242 106.344 1.00 23.95 ? 205  TYR E CE1 1 
ATOM   12522 C  CE2 . TYR E  2  230 ? 115.830 151.434 104.835 1.00 18.40 ? 205  TYR E CE2 1 
ATOM   12523 C  CZ  . TYR E  2  230 ? 116.084 152.720 105.248 1.00 21.23 ? 205  TYR E CZ  1 
ATOM   12524 O  OH  . TYR E  2  230 ? 116.988 153.490 104.562 1.00 22.83 ? 205  TYR E OH  1 
ATOM   12525 N  N   . PRO E  2  231 ? 110.653 148.358 106.990 1.00 26.66 ? 206  PRO E N   1 
ATOM   12526 C  CA  . PRO E  2  231 ? 109.844 147.343 107.668 1.00 20.25 ? 206  PRO E CA  1 
ATOM   12527 C  C   . PRO E  2  231 ? 110.620 146.713 108.810 1.00 20.07 ? 206  PRO E C   1 
ATOM   12528 O  O   . PRO E  2  231 ? 111.819 146.454 108.702 1.00 23.09 ? 206  PRO E O   1 
ATOM   12529 C  CB  . PRO E  2  231 ? 109.550 146.328 106.561 1.00 21.44 ? 206  PRO E CB  1 
ATOM   12530 C  CG  . PRO E  2  231 ? 110.705 146.460 105.635 1.00 23.31 ? 206  PRO E CG  1 
ATOM   12531 C  CD  . PRO E  2  231 ? 111.111 147.906 105.664 1.00 24.60 ? 206  PRO E CD  1 
ATOM   12532 N  N   . ARG E  2  232 ? 109.927 146.474 109.916 1.00 18.34 ? 207  ARG E N   1 
ATOM   12533 C  CA  . ARG E  2  232 ? 110.531 145.846 111.076 1.00 19.97 ? 207  ARG E CA  1 
ATOM   12534 C  C   . ARG E  2  232 ? 109.618 144.757 111.614 1.00 23.14 ? 207  ARG E C   1 
ATOM   12535 O  O   . ARG E  2  232 ? 108.403 144.937 111.695 1.00 30.94 ? 207  ARG E O   1 
ATOM   12536 C  CB  . ARG E  2  232 ? 110.831 146.864 112.181 1.00 20.90 ? 207  ARG E CB  1 
ATOM   12537 C  CG  . ARG E  2  232 ? 111.363 146.216 113.442 1.00 24.20 ? 207  ARG E CG  1 
ATOM   12538 C  CD  . ARG E  2  232 ? 111.884 147.219 114.425 1.00 29.82 ? 207  ARG E CD  1 
ATOM   12539 N  NE  . ARG E  2  232 ? 113.011 147.968 113.889 1.00 29.53 ? 207  ARG E NE  1 
ATOM   12540 C  CZ  . ARG E  2  232 ? 113.762 148.791 114.604 1.00 32.20 ? 207  ARG E CZ  1 
ATOM   12541 N  NH1 . ARG E  2  232 ? 113.563 148.956 115.900 1.00 30.14 ? 207  ARG E NH1 1 
ATOM   12542 N  NH2 . ARG E  2  232 ? 114.734 149.468 114.002 1.00 29.08 ? 207  ARG E NH2 1 
ATOM   12543 N  N   . LEU E  2  233 ? 110.215 143.625 111.968 1.00 12.98 ? 208  LEU E N   1 
ATOM   12544 C  CA  . LEU E  2  233 ? 109.543 142.559 112.689 1.00 12.15 ? 208  LEU E CA  1 
ATOM   12545 C  C   . LEU E  2  233 ? 110.187 142.427 114.059 1.00 19.37 ? 208  LEU E C   1 
ATOM   12546 O  O   . LEU E  2  233 ? 111.413 142.478 114.183 1.00 19.91 ? 208  LEU E O   1 
ATOM   12547 C  CB  . LEU E  2  233 ? 109.633 141.227 111.942 1.00 11.75 ? 208  LEU E CB  1 
ATOM   12548 C  CG  . LEU E  2  233 ? 109.033 141.090 110.544 1.00 13.12 ? 208  LEU E CG  1 
ATOM   12549 C  CD1 . LEU E  2  233 ? 109.237 139.680 110.044 1.00 14.31 ? 208  LEU E CD1 1 
ATOM   12550 C  CD2 . LEU E  2  233 ? 107.566 141.444 110.521 1.00 15.09 ? 208  LEU E CD2 1 
ATOM   12551 N  N   . SER E  2  234 ? 109.363 142.274 115.089 1.00 20.09 ? 209  SER E N   1 
ATOM   12552 C  CA  . SER E  2  234 ? 109.844 142.198 116.459 1.00 10.93 ? 209  SER E CA  1 
ATOM   12553 C  C   . SER E  2  234 ? 109.472 140.853 117.059 1.00 17.27 ? 209  SER E C   1 
ATOM   12554 O  O   . SER E  2  234 ? 108.345 140.380 116.890 1.00 22.57 ? 209  SER E O   1 
ATOM   12555 C  CB  . SER E  2  234 ? 109.271 143.325 117.315 1.00 25.38 ? 209  SER E CB  1 
ATOM   12556 O  OG  . SER E  2  234 ? 109.579 144.590 116.768 1.00 35.64 ? 209  SER E OG  1 
ATOM   12557 N  N   . LEU E  2  235 ? 110.427 140.244 117.747 1.00 16.93 ? 210  LEU E N   1 
ATOM   12558 C  CA  . LEU E  2  235 ? 110.219 139.020 118.507 1.00 15.46 ? 210  LEU E CA  1 
ATOM   12559 C  C   . LEU E  2  235 ? 110.644 139.305 119.939 1.00 22.03 ? 210  LEU E C   1 
ATOM   12560 O  O   . LEU E  2  235 ? 111.838 139.425 120.223 1.00 29.58 ? 210  LEU E O   1 
ATOM   12561 C  CB  . LEU E  2  235 ? 111.014 137.862 117.908 1.00 19.73 ? 210  LEU E CB  1 
ATOM   12562 C  CG  . LEU E  2  235 ? 111.167 136.600 118.756 1.00 21.46 ? 210  LEU E CG  1 
ATOM   12563 C  CD1 . LEU E  2  235 ? 109.817 135.964 119.056 1.00 22.94 ? 210  LEU E CD1 1 
ATOM   12564 C  CD2 . LEU E  2  235 ? 112.096 135.614 118.069 1.00 20.18 ? 210  LEU E CD2 1 
ATOM   12565 N  N   . SER E  2  236 ? 109.674 139.414 120.837 1.00 19.32 ? 211  SER E N   1 
ATOM   12566 C  CA  . SER E  2  236 ? 109.933 139.757 122.225 1.00 23.25 ? 211  SER E CA  1 
ATOM   12567 C  C   . SER E  2  236 ? 109.534 138.604 123.132 1.00 21.99 ? 211  SER E C   1 
ATOM   12568 O  O   . SER E  2  236 ? 108.525 137.938 122.898 1.00 24.37 ? 211  SER E O   1 
ATOM   12569 C  CB  . SER E  2  236 ? 109.184 141.028 122.625 1.00 22.50 ? 211  SER E CB  1 
ATOM   12570 O  OG  . SER E  2  236 ? 107.811 140.926 122.305 1.00 28.04 ? 211  SER E OG  1 
ATOM   12571 N  N   . PHE E  2  237 ? 110.344 138.369 124.157 1.00 26.52 ? 212  PHE E N   1 
ATOM   12572 C  CA  . PHE E  2  237 ? 110.072 137.376 125.181 1.00 25.36 ? 212  PHE E CA  1 
ATOM   12573 C  C   . PHE E  2  237 ? 109.954 138.074 126.525 1.00 28.07 ? 212  PHE E C   1 
ATOM   12574 O  O   . PHE E  2  237 ? 110.597 139.096 126.766 1.00 28.96 ? 212  PHE E O   1 
ATOM   12575 C  CB  . PHE E  2  237 ? 111.177 136.319 125.270 1.00 26.18 ? 212  PHE E CB  1 
ATOM   12576 C  CG  . PHE E  2  237 ? 111.558 135.725 123.956 1.00 28.60 ? 212  PHE E CG  1 
ATOM   12577 C  CD1 . PHE E  2  237 ? 110.936 134.580 123.495 1.00 30.27 ? 212  PHE E CD1 1 
ATOM   12578 C  CD2 . PHE E  2  237 ? 112.546 136.306 123.182 1.00 27.39 ? 212  PHE E CD2 1 
ATOM   12579 C  CE1 . PHE E  2  237 ? 111.287 134.030 122.288 1.00 33.05 ? 212  PHE E CE1 1 
ATOM   12580 C  CE2 . PHE E  2  237 ? 112.902 135.763 121.972 1.00 32.12 ? 212  PHE E CE2 1 
ATOM   12581 C  CZ  . PHE E  2  237 ? 112.274 134.624 121.524 1.00 32.23 ? 212  PHE E CZ  1 
ATOM   12582 N  N   . ARG E  2  238 ? 109.129 137.515 127.400 1.00 31.61 ? 213  ARG E N   1 
ATOM   12583 C  CA  . ARG E  2  238 ? 109.020 137.985 128.773 1.00 33.45 ? 213  ARG E CA  1 
ATOM   12584 C  C   . ARG E  2  238 ? 109.613 136.922 129.683 1.00 30.82 ? 213  ARG E C   1 
ATOM   12585 O  O   . ARG E  2  238 ? 109.171 135.770 129.667 1.00 32.38 ? 213  ARG E O   1 
ATOM   12586 C  CB  . ARG E  2  238 ? 107.569 138.288 129.139 1.00 36.51 ? 213  ARG E CB  1 
ATOM   12587 C  CG  . ARG E  2  238 ? 107.418 139.418 130.140 1.00 35.62 ? 213  ARG E CG  1 
ATOM   12588 C  CD  . ARG E  2  238 ? 106.001 139.939 130.168 1.00 36.95 ? 213  ARG E CD  1 
ATOM   12589 N  NE  . ARG E  2  238 ? 105.060 138.916 130.602 1.00 41.02 ? 213  ARG E NE  1 
ATOM   12590 C  CZ  . ARG E  2  238 ? 103.743 139.023 130.506 1.00 43.56 ? 213  ARG E CZ  1 
ATOM   12591 N  NH1 . ARG E  2  238 ? 103.175 140.093 129.979 1.00 43.54 ? 213  ARG E NH1 1 
ATOM   12592 N  NH2 . ARG E  2  238 ? 102.978 138.030 130.948 1.00 42.34 ? 213  ARG E NH2 1 
ATOM   12593 N  N   . LEU E  2  239 ? 110.616 137.307 130.461 1.00 27.98 ? 214  LEU E N   1 
ATOM   12594 C  CA  . LEU E  2  239 ? 111.374 136.387 131.294 1.00 27.08 ? 214  LEU E CA  1 
ATOM   12595 C  C   . LEU E  2  239 ? 111.104 136.682 132.760 1.00 31.48 ? 214  LEU E C   1 
ATOM   12596 O  O   . LEU E  2  239 ? 111.211 137.831 133.194 1.00 36.64 ? 214  LEU E O   1 
ATOM   12597 C  CB  . LEU E  2  239 ? 112.871 136.504 131.009 1.00 31.96 ? 214  LEU E CB  1 
ATOM   12598 C  CG  . LEU E  2  239 ? 113.344 136.314 129.573 1.00 30.84 ? 214  LEU E CG  1 
ATOM   12599 C  CD1 . LEU E  2  239 ? 114.844 136.485 129.508 1.00 31.59 ? 214  LEU E CD1 1 
ATOM   12600 C  CD2 . LEU E  2  239 ? 112.944 134.956 129.057 1.00 29.41 ? 214  LEU E CD2 1 
ATOM   12601 N  N   . LYS E  2  240 ? 110.760 135.648 133.517 1.00 32.85 ? 215  LYS E N   1 
ATOM   12602 C  CA  . LYS E  2  240 ? 110.535 135.759 134.951 1.00 26.25 ? 215  LYS E CA  1 
ATOM   12603 C  C   . LYS E  2  240 ? 111.651 135.014 135.666 1.00 27.27 ? 215  LYS E C   1 
ATOM   12604 O  O   . LYS E  2  240 ? 111.872 133.827 135.408 1.00 34.62 ? 215  LYS E O   1 
ATOM   12605 C  CB  . LYS E  2  240 ? 109.168 135.197 135.336 1.00 29.81 ? 215  LYS E CB  1 
ATOM   12606 C  CG  . LYS E  2  240 ? 108.771 135.453 136.775 1.00 31.23 ? 215  LYS E CG  1 
ATOM   12607 C  CD  . LYS E  2  240 ? 107.355 134.982 137.046 1.00 34.49 ? 215  LYS E CD  1 
ATOM   12608 C  CE  . LYS E  2  240 ? 106.884 135.401 138.430 1.00 35.80 ? 215  LYS E CE  1 
ATOM   12609 N  NZ  . LYS E  2  240 ? 105.434 135.129 138.618 1.00 39.57 ? 215  LYS E NZ  1 
ATOM   12610 N  N   . ARG E  2  241 ? 112.351 135.705 136.555 1.00 22.49 ? 216  ARG E N   1 
ATOM   12611 C  CA  . ARG E  2  241 ? 113.481 135.106 137.245 1.00 20.14 ? 216  ARG E CA  1 
ATOM   12612 C  C   . ARG E  2  241 ? 113.000 134.163 138.338 1.00 24.18 ? 216  ARG E C   1 
ATOM   12613 O  O   . ARG E  2  241 ? 112.060 134.471 139.074 1.00 29.40 ? 216  ARG E O   1 
ATOM   12614 C  CB  . ARG E  2  241 ? 114.379 136.189 137.839 1.00 19.00 ? 216  ARG E CB  1 
ATOM   12615 C  CG  . ARG E  2  241 ? 115.774 135.713 138.189 1.00 17.62 ? 216  ARG E CG  1 
ATOM   12616 C  CD  . ARG E  2  241 ? 116.624 136.839 138.733 1.00 23.36 ? 216  ARG E CD  1 
ATOM   12617 N  NE  . ARG E  2  241 ? 116.699 137.971 137.819 1.00 24.78 ? 216  ARG E NE  1 
ATOM   12618 C  CZ  . ARG E  2  241 ? 117.680 138.174 136.951 1.00 21.87 ? 216  ARG E CZ  1 
ATOM   12619 N  NH1 . ARG E  2  241 ? 118.694 137.333 136.847 1.00 18.24 ? 216  ARG E NH1 1 
ATOM   12620 N  NH2 . ARG E  2  241 ? 117.643 139.248 136.171 1.00 23.53 ? 216  ARG E NH2 1 
ATOM   12621 N  N   . ASN E  2  242 ? 113.644 133.003 138.430 1.00 30.63 ? 217  ASN E N   1 
ATOM   12622 C  CA  . ASN E  2  242 ? 113.358 132.051 139.492 1.00 28.55 ? 217  ASN E CA  1 
ATOM   12623 C  C   . ASN E  2  242 ? 114.007 132.520 140.786 1.00 34.09 ? 217  ASN E C   1 
ATOM   12624 O  O   . ASN E  2  242 ? 115.179 132.906 140.797 1.00 44.07 ? 217  ASN E O   1 
ATOM   12625 C  CB  . ASN E  2  242 ? 113.868 130.660 139.118 1.00 31.62 ? 217  ASN E CB  1 
ATOM   12626 C  CG  . ASN E  2  242 ? 113.182 130.093 137.892 1.00 32.98 ? 217  ASN E CG  1 
ATOM   12627 O  OD1 . ASN E  2  242 ? 112.010 130.356 137.645 1.00 35.53 ? 217  ASN E OD1 1 
ATOM   12628 N  ND2 . ASN E  2  242 ? 113.913 129.304 137.121 1.00 31.03 ? 217  ASN E ND2 1 
ATOM   12629 N  N   . ILE E  2  243 ? 113.244 132.482 141.880 1.00 38.12 ? 218  ILE E N   1 
ATOM   12630 C  CA  . ILE E  2  243 ? 113.736 132.962 143.169 1.00 40.16 ? 218  ILE E CA  1 
ATOM   12631 C  C   . ILE E  2  243 ? 114.448 131.883 143.973 1.00 42.13 ? 218  ILE E C   1 
ATOM   12632 O  O   . ILE E  2  243 ? 115.093 132.203 144.984 1.00 46.81 ? 218  ILE E O   1 
ATOM   12633 C  CB  . ILE E  2  243 ? 112.567 133.539 143.993 1.00 41.12 ? 218  ILE E CB  1 
ATOM   12634 C  CG1 . ILE E  2  243 ? 113.068 134.499 145.075 1.00 41.03 ? 218  ILE E CG1 1 
ATOM   12635 C  CG2 . ILE E  2  243 ? 111.765 132.419 144.619 1.00 40.50 ? 218  ILE E CG2 1 
ATOM   12636 C  CD1 . ILE E  2  243 ? 113.894 135.640 144.546 1.00 38.90 ? 218  ILE E CD1 1 
ATOM   12637 N  N   . GLY E  2  244 ? 114.376 130.621 143.548 1.00 39.15 ? 219  GLY E N   1 
ATOM   12638 C  CA  . GLY E  2  244 ? 114.868 129.537 144.383 1.00 34.53 ? 219  GLY E CA  1 
ATOM   12639 C  C   . GLY E  2  244 ? 116.354 129.625 144.670 1.00 37.99 ? 219  GLY E C   1 
ATOM   12640 O  O   . GLY E  2  244 ? 116.800 129.315 145.776 1.00 40.69 ? 219  GLY E O   1 
ATOM   12641 N  N   . TYR E  2  245 ? 117.142 130.032 143.675 1.00 27.97 ? 220  TYR E N   1 
ATOM   12642 C  CA  . TYR E  2  245 ? 118.583 130.143 143.874 1.00 27.82 ? 220  TYR E CA  1 
ATOM   12643 C  C   . TYR E  2  245 ? 118.922 131.188 144.929 1.00 36.49 ? 220  TYR E C   1 
ATOM   12644 O  O   . TYR E  2  245 ? 119.785 130.961 145.784 1.00 38.19 ? 220  TYR E O   1 
ATOM   12645 C  CB  . TYR E  2  245 ? 119.267 130.480 142.552 1.00 30.82 ? 220  TYR E CB  1 
ATOM   12646 C  CG  . TYR E  2  245 ? 120.685 130.966 142.713 1.00 30.64 ? 220  TYR E CG  1 
ATOM   12647 C  CD1 . TYR E  2  245 ? 121.718 130.076 142.953 1.00 32.29 ? 220  TYR E CD1 1 
ATOM   12648 C  CD2 . TYR E  2  245 ? 120.991 132.316 142.626 1.00 30.81 ? 220  TYR E CD2 1 
ATOM   12649 C  CE1 . TYR E  2  245 ? 123.014 130.514 143.106 1.00 33.66 ? 220  TYR E CE1 1 
ATOM   12650 C  CE2 . TYR E  2  245 ? 122.285 132.764 142.780 1.00 33.93 ? 220  TYR E CE2 1 
ATOM   12651 C  CZ  . TYR E  2  245 ? 123.293 131.856 143.017 1.00 37.39 ? 220  TYR E CZ  1 
ATOM   12652 O  OH  . TYR E  2  245 ? 124.586 132.294 143.166 1.00 36.80 ? 220  TYR E OH  1 
ATOM   12653 N  N   . PHE E  2  246 ? 118.252 132.340 144.887 1.00 33.85 ? 221  PHE E N   1 
ATOM   12654 C  CA  . PHE E  2  246 ? 118.605 133.439 145.773 1.00 28.28 ? 221  PHE E CA  1 
ATOM   12655 C  C   . PHE E  2  246 ? 118.143 133.211 147.202 1.00 32.32 ? 221  PHE E C   1 
ATOM   12656 O  O   . PHE E  2  246 ? 118.692 133.827 148.119 1.00 38.19 ? 221  PHE E O   1 
ATOM   12657 C  CB  . PHE E  2  246 ? 118.026 134.742 145.233 1.00 30.13 ? 221  PHE E CB  1 
ATOM   12658 C  CG  . PHE E  2  246 ? 118.485 135.065 143.850 1.00 31.37 ? 221  PHE E CG  1 
ATOM   12659 C  CD1 . PHE E  2  246 ? 119.673 135.735 143.646 1.00 31.03 ? 221  PHE E CD1 1 
ATOM   12660 C  CD2 . PHE E  2  246 ? 117.740 134.682 142.751 1.00 28.29 ? 221  PHE E CD2 1 
ATOM   12661 C  CE1 . PHE E  2  246 ? 120.104 136.025 142.376 1.00 33.41 ? 221  PHE E CE1 1 
ATOM   12662 C  CE2 . PHE E  2  246 ? 118.168 134.970 141.477 1.00 28.07 ? 221  PHE E CE2 1 
ATOM   12663 C  CZ  . PHE E  2  246 ? 119.351 135.645 141.289 1.00 30.87 ? 221  PHE E CZ  1 
ATOM   12664 N  N   . ILE E  2  247 ? 117.152 132.347 147.411 1.00 37.94 ? 222  ILE E N   1 
ATOM   12665 C  CA  . ILE E  2  247 ? 116.741 132.005 148.769 1.00 36.22 ? 222  ILE E CA  1 
ATOM   12666 C  C   . ILE E  2  247 ? 117.868 131.280 149.492 1.00 38.79 ? 222  ILE E C   1 
ATOM   12667 O  O   . ILE E  2  247 ? 118.207 131.601 150.635 1.00 39.25 ? 222  ILE E O   1 
ATOM   12668 C  CB  . ILE E  2  247 ? 115.451 131.169 148.739 1.00 37.71 ? 222  ILE E CB  1 
ATOM   12669 C  CG1 . ILE E  2  247 ? 114.308 131.993 148.147 1.00 39.00 ? 222  ILE E CG1 1 
ATOM   12670 C  CG2 . ILE E  2  247 ? 115.105 130.674 150.126 1.00 38.28 ? 222  ILE E CG2 1 
ATOM   12671 C  CD1 . ILE E  2  247 ? 113.054 131.200 147.896 1.00 42.48 ? 222  ILE E CD1 1 
ATOM   12672 N  N   . LEU E  2  248 ? 118.480 130.303 148.826 1.00 43.85 ? 223  LEU E N   1 
ATOM   12673 C  CA  . LEU E  2  248 ? 119.582 129.571 149.430 1.00 43.08 ? 223  LEU E CA  1 
ATOM   12674 C  C   . LEU E  2  248 ? 120.864 130.384 149.477 1.00 42.79 ? 223  LEU E C   1 
ATOM   12675 O  O   . LEU E  2  248 ? 121.714 130.128 150.335 1.00 47.80 ? 223  LEU E O   1 
ATOM   12676 C  CB  . LEU E  2  248 ? 119.833 128.276 148.662 1.00 44.99 ? 223  LEU E CB  1 
ATOM   12677 C  CG  . LEU E  2  248 ? 118.711 127.242 148.685 1.00 47.34 ? 223  LEU E CG  1 
ATOM   12678 C  CD1 . LEU E  2  248 ? 119.066 126.072 147.781 1.00 44.20 ? 223  LEU E CD1 1 
ATOM   12679 C  CD2 . LEU E  2  248 ? 118.464 126.781 150.108 1.00 46.16 ? 223  LEU E CD2 1 
ATOM   12680 N  N   . GLN E  2  249 ? 121.018 131.357 148.586 1.00 36.12 ? 224  GLN E N   1 
ATOM   12681 C  CA  . GLN E  2  249 ? 122.279 132.062 148.416 1.00 34.13 ? 224  GLN E CA  1 
ATOM   12682 C  C   . GLN E  2  249 ? 122.376 133.313 149.284 1.00 35.82 ? 224  GLN E C   1 
ATOM   12683 O  O   . GLN E  2  249 ? 123.409 133.551 149.913 1.00 40.21 ? 224  GLN E O   1 
ATOM   12684 C  CB  . GLN E  2  249 ? 122.467 132.424 146.942 1.00 34.34 ? 224  GLN E CB  1 
ATOM   12685 C  CG  . GLN E  2  249 ? 123.782 133.097 146.624 1.00 35.15 ? 224  GLN E CG  1 
ATOM   12686 C  CD  . GLN E  2  249 ? 124.959 132.150 146.703 1.00 38.76 ? 224  GLN E CD  1 
ATOM   12687 O  OE1 . GLN E  2  249 ? 124.797 130.931 146.653 1.00 38.70 ? 224  GLN E OE1 1 
ATOM   12688 N  NE2 . GLN E  2  249 ? 126.154 132.707 146.829 1.00 42.75 ? 224  GLN E NE2 1 
ATOM   12689 N  N   . THR E  2  250 ? 121.327 134.130 149.319 1.00 35.32 ? 225  THR E N   1 
ATOM   12690 C  CA  . THR E  2  250 ? 121.391 135.401 150.030 1.00 32.48 ? 225  THR E CA  1 
ATOM   12691 C  C   . THR E  2  250 ? 120.325 135.569 151.100 1.00 28.28 ? 225  THR E C   1 
ATOM   12692 O  O   . THR E  2  250 ? 120.624 136.083 152.177 1.00 36.73 ? 225  THR E O   1 
ATOM   12693 C  CB  . THR E  2  250 ? 121.293 136.574 149.041 1.00 35.43 ? 225  THR E CB  1 
ATOM   12694 O  OG1 . THR E  2  250 ? 120.095 136.453 148.266 1.00 40.08 ? 225  THR E OG1 1 
ATOM   12695 C  CG2 . THR E  2  250 ? 122.490 136.591 148.113 1.00 32.60 ? 225  THR E CG2 1 
ATOM   12696 N  N   . TYR E  2  251 ? 119.085 135.161 150.837 1.00 24.97 ? 226  TYR E N   1 
ATOM   12697 C  CA  . TYR E  2  251 ? 118.006 135.458 151.775 1.00 26.02 ? 226  TYR E CA  1 
ATOM   12698 C  C   . TYR E  2  251 ? 118.119 134.630 153.050 1.00 27.21 ? 226  TYR E C   1 
ATOM   12699 O  O   . TYR E  2  251 ? 118.007 135.166 154.157 1.00 35.82 ? 226  TYR E O   1 
ATOM   12700 C  CB  . TYR E  2  251 ? 116.652 135.238 151.107 1.00 28.29 ? 226  TYR E CB  1 
ATOM   12701 C  CG  . TYR E  2  251 ? 116.231 136.370 150.206 1.00 28.66 ? 226  TYR E CG  1 
ATOM   12702 C  CD1 . TYR E  2  251 ? 115.803 137.573 150.736 1.00 26.58 ? 226  TYR E CD1 1 
ATOM   12703 C  CD2 . TYR E  2  251 ? 116.258 136.235 148.827 1.00 29.48 ? 226  TYR E CD2 1 
ATOM   12704 C  CE1 . TYR E  2  251 ? 115.415 138.608 149.924 1.00 27.65 ? 226  TYR E CE1 1 
ATOM   12705 C  CE2 . TYR E  2  251 ? 115.871 137.268 148.005 1.00 25.82 ? 226  TYR E CE2 1 
ATOM   12706 C  CZ  . TYR E  2  251 ? 115.452 138.454 148.561 1.00 27.64 ? 226  TYR E CZ  1 
ATOM   12707 O  OH  . TYR E  2  251 ? 115.062 139.490 147.754 1.00 29.77 ? 226  TYR E OH  1 
ATOM   12708 N  N   . MET E  2  252 ? 118.320 133.315 152.920 1.00 32.22 ? 227  MET E N   1 
ATOM   12709 C  CA  . MET E  2  252 ? 118.354 132.468 154.113 1.00 35.54 ? 227  MET E CA  1 
ATOM   12710 C  C   . MET E  2  252 ? 119.567 132.728 154.996 1.00 35.01 ? 227  MET E C   1 
ATOM   12711 O  O   . MET E  2  252 ? 119.395 132.822 156.224 1.00 36.60 ? 227  MET E O   1 
ATOM   12712 C  CB  . MET E  2  252 ? 118.244 130.993 153.717 1.00 36.81 ? 227  MET E CB  1 
ATOM   12713 C  CG  . MET E  2  252 ? 116.834 130.562 153.377 1.00 41.95 ? 227  MET E CG  1 
ATOM   12714 S  SD  . MET E  2  252 ? 115.632 131.002 154.647 1.00 55.00 ? 227  MET E SD  1 
ATOM   12715 C  CE  . MET E  2  252 ? 116.166 129.965 156.004 1.00 40.78 ? 227  MET E CE  1 
ATOM   12716 N  N   . PRO E  2  253 ? 120.799 132.822 154.480 1.00 32.74 ? 228  PRO E N   1 
ATOM   12717 C  CA  . PRO E  2  253 ? 121.915 133.173 155.372 1.00 27.98 ? 228  PRO E CA  1 
ATOM   12718 C  C   . PRO E  2  253 ? 121.748 134.522 156.043 1.00 27.92 ? 228  PRO E C   1 
ATOM   12719 O  O   . PRO E  2  253 ? 122.245 134.711 157.159 1.00 35.20 ? 228  PRO E O   1 
ATOM   12720 C  CB  . PRO E  2  253 ? 123.137 133.142 154.442 1.00 28.76 ? 228  PRO E CB  1 
ATOM   12721 C  CG  . PRO E  2  253 ? 122.589 133.172 153.067 1.00 28.63 ? 228  PRO E CG  1 
ATOM   12722 C  CD  . PRO E  2  253 ? 121.282 132.481 153.132 1.00 29.65 ? 228  PRO E CD  1 
ATOM   12723 N  N   . SER E  2  254 ? 121.068 135.471 155.398 1.00 25.91 ? 229  SER E N   1 
ATOM   12724 C  CA  . SER E  2  254 ? 120.821 136.763 156.027 1.00 19.80 ? 229  SER E CA  1 
ATOM   12725 C  C   . SER E  2  254 ? 119.768 136.654 157.121 1.00 28.71 ? 229  SER E C   1 
ATOM   12726 O  O   . SER E  2  254 ? 119.888 137.295 158.170 1.00 33.27 ? 229  SER E O   1 
ATOM   12727 C  CB  . SER E  2  254 ? 120.394 137.782 154.976 1.00 24.15 ? 229  SER E CB  1 
ATOM   12728 O  OG  . SER E  2  254 ? 121.369 137.895 153.960 1.00 39.23 ? 229  SER E OG  1 
ATOM   12729 N  N   . ILE E  2  255 ? 118.723 135.860 156.888 1.00 29.16 ? 230  ILE E N   1 
ATOM   12730 C  CA  . ILE E  2  255 ? 117.694 135.668 157.904 1.00 25.36 ? 230  ILE E CA  1 
ATOM   12731 C  C   . ILE E  2  255 ? 118.271 134.966 159.123 1.00 24.70 ? 230  ILE E C   1 
ATOM   12732 O  O   . ILE E  2  255 ? 118.004 135.355 160.264 1.00 34.82 ? 230  ILE E O   1 
ATOM   12733 C  CB  . ILE E  2  255 ? 116.503 134.894 157.314 1.00 26.92 ? 230  ILE E CB  1 
ATOM   12734 C  CG1 . ILE E  2  255 ? 115.759 135.759 156.300 1.00 32.80 ? 230  ILE E CG1 1 
ATOM   12735 C  CG2 . ILE E  2  255 ? 115.564 134.443 158.408 1.00 27.58 ? 230  ILE E CG2 1 
ATOM   12736 C  CD1 . ILE E  2  255 ? 114.765 134.999 155.467 1.00 31.35 ? 230  ILE E CD1 1 
ATOM   12737 N  N   . LEU E  2  256 ? 119.077 133.928 158.904 1.00 23.70 ? 231  LEU E N   1 
ATOM   12738 C  CA  . LEU E  2  256 ? 119.606 133.154 160.018 1.00 26.63 ? 231  LEU E CA  1 
ATOM   12739 C  C   . LEU E  2  256 ? 120.648 133.934 160.807 1.00 31.06 ? 231  LEU E C   1 
ATOM   12740 O  O   . LEU E  2  256 ? 120.752 133.764 162.026 1.00 33.21 ? 231  LEU E O   1 
ATOM   12741 C  CB  . LEU E  2  256 ? 120.178 131.837 159.500 1.00 26.34 ? 231  LEU E CB  1 
ATOM   12742 C  CG  . LEU E  2  256 ? 119.089 130.936 158.914 1.00 31.08 ? 231  LEU E CG  1 
ATOM   12743 C  CD1 . LEU E  2  256 ? 119.678 129.776 158.153 1.00 32.34 ? 231  LEU E CD1 1 
ATOM   12744 C  CD2 . LEU E  2  256 ? 118.165 130.437 160.010 1.00 28.35 ? 231  LEU E CD2 1 
ATOM   12745 N  N   . ILE E  2  257 ? 121.420 134.790 160.140 1.00 27.38 ? 232  ILE E N   1 
ATOM   12746 C  CA  . ILE E  2  257 ? 122.365 135.646 160.851 1.00 24.51 ? 232  ILE E CA  1 
ATOM   12747 C  C   . ILE E  2  257 ? 121.628 136.704 161.663 1.00 28.82 ? 232  ILE E C   1 
ATOM   12748 O  O   . ILE E  2  257 ? 122.019 137.020 162.792 1.00 32.46 ? 232  ILE E O   1 
ATOM   12749 C  CB  . ILE E  2  257 ? 123.363 136.265 159.858 1.00 25.59 ? 232  ILE E CB  1 
ATOM   12750 C  CG1 . ILE E  2  257 ? 124.423 135.231 159.500 1.00 34.62 ? 232  ILE E CG1 1 
ATOM   12751 C  CG2 . ILE E  2  257 ? 124.023 137.497 160.434 1.00 27.42 ? 232  ILE E CG2 1 
ATOM   12752 C  CD1 . ILE E  2  257 ? 125.210 134.738 160.695 1.00 35.29 ? 232  ILE E CD1 1 
ATOM   12753 N  N   . THR E  2  258 ? 120.554 137.267 161.109 1.00 27.49 ? 233  THR E N   1 
ATOM   12754 C  CA  . THR E  2  258 ? 119.764 138.232 161.865 1.00 30.12 ? 233  THR E CA  1 
ATOM   12755 C  C   . THR E  2  258 ? 119.157 137.593 163.106 1.00 27.74 ? 233  THR E C   1 
ATOM   12756 O  O   . THR E  2  258 ? 119.155 138.196 164.183 1.00 30.79 ? 233  THR E O   1 
ATOM   12757 C  CB  . THR E  2  258 ? 118.669 138.826 160.982 1.00 26.30 ? 233  THR E CB  1 
ATOM   12758 O  OG1 . THR E  2  258 ? 119.264 139.428 159.829 1.00 27.55 ? 233  THR E OG1 1 
ATOM   12759 C  CG2 . THR E  2  258 ? 117.884 139.875 161.745 1.00 24.41 ? 233  THR E CG2 1 
ATOM   12760 N  N   . ILE E  2  259 ? 118.645 136.369 162.975 1.00 24.92 ? 234  ILE E N   1 
ATOM   12761 C  CA  . ILE E  2  259 ? 118.109 135.655 164.130 1.00 29.24 ? 234  ILE E CA  1 
ATOM   12762 C  C   . ILE E  2  259 ? 119.203 135.414 165.157 1.00 30.85 ? 234  ILE E C   1 
ATOM   12763 O  O   . ILE E  2  259 ? 118.991 135.574 166.365 1.00 34.77 ? 234  ILE E O   1 
ATOM   12764 C  CB  . ILE E  2  259 ? 117.456 134.334 163.684 1.00 26.34 ? 234  ILE E CB  1 
ATOM   12765 C  CG1 . ILE E  2  259 ? 116.228 134.612 162.820 1.00 30.85 ? 234  ILE E CG1 1 
ATOM   12766 C  CG2 . ILE E  2  259 ? 117.088 133.485 164.886 1.00 24.66 ? 234  ILE E CG2 1 
ATOM   12767 C  CD1 . ILE E  2  259 ? 115.659 133.383 162.163 1.00 30.93 ? 234  ILE E CD1 1 
ATOM   12768 N  N   . LEU E  2  260 ? 120.393 135.037 164.693 1.00 30.01 ? 235  LEU E N   1 
ATOM   12769 C  CA  . LEU E  2  260 ? 121.482 134.706 165.602 1.00 31.18 ? 235  LEU E CA  1 
ATOM   12770 C  C   . LEU E  2  260 ? 121.932 135.909 166.421 1.00 32.82 ? 235  LEU E C   1 
ATOM   12771 O  O   . LEU E  2  260 ? 122.460 135.742 167.525 1.00 37.94 ? 235  LEU E O   1 
ATOM   12772 C  CB  . LEU E  2  260 ? 122.657 134.138 164.813 1.00 32.89 ? 235  LEU E CB  1 
ATOM   12773 C  CG  . LEU E  2  260 ? 123.692 133.388 165.640 1.00 39.49 ? 235  LEU E CG  1 
ATOM   12774 C  CD1 . LEU E  2  260 ? 123.062 132.141 166.239 1.00 36.45 ? 235  LEU E CD1 1 
ATOM   12775 C  CD2 . LEU E  2  260 ? 124.899 133.044 164.790 1.00 30.99 ? 235  LEU E CD2 1 
ATOM   12776 N  N   . SER E  2  261 ? 121.747 137.122 165.901 1.00 27.17 ? 236  SER E N   1 
ATOM   12777 C  CA  . SER E  2  261 ? 122.142 138.306 166.651 1.00 25.66 ? 236  SER E CA  1 
ATOM   12778 C  C   . SER E  2  261 ? 121.228 138.571 167.838 1.00 31.72 ? 236  SER E C   1 
ATOM   12779 O  O   . SER E  2  261 ? 121.607 139.327 168.736 1.00 33.26 ? 236  SER E O   1 
ATOM   12780 C  CB  . SER E  2  261 ? 122.172 139.529 165.739 1.00 22.34 ? 236  SER E CB  1 
ATOM   12781 O  OG  . SER E  2  261 ? 120.869 139.887 165.328 1.00 28.15 ? 236  SER E OG  1 
ATOM   12782 N  N   . TRP E  2  262 ? 120.033 137.981 167.858 1.00 27.60 ? 237  TRP E N   1 
ATOM   12783 C  CA  . TRP E  2  262 ? 119.140 138.110 169.000 1.00 21.33 ? 237  TRP E CA  1 
ATOM   12784 C  C   . TRP E  2  262 ? 119.588 137.283 170.193 1.00 22.87 ? 237  TRP E C   1 
ATOM   12785 O  O   . TRP E  2  262 ? 119.091 137.509 171.299 1.00 33.09 ? 237  TRP E O   1 
ATOM   12786 C  CB  . TRP E  2  262 ? 117.722 137.697 168.618 1.00 18.23 ? 237  TRP E CB  1 
ATOM   12787 C  CG  . TRP E  2  262 ? 117.169 138.425 167.445 1.00 26.86 ? 237  TRP E CG  1 
ATOM   12788 C  CD1 . TRP E  2  262 ? 117.547 139.647 166.980 1.00 25.64 ? 237  TRP E CD1 1 
ATOM   12789 C  CD2 . TRP E  2  262 ? 116.136 137.966 166.571 1.00 24.94 ? 237  TRP E CD2 1 
ATOM   12790 N  NE1 . TRP E  2  262 ? 116.811 139.981 165.873 1.00 20.68 ? 237  TRP E NE1 1 
ATOM   12791 C  CE2 . TRP E  2  262 ? 115.938 138.963 165.600 1.00 22.42 ? 237  TRP E CE2 1 
ATOM   12792 C  CE3 . TRP E  2  262 ? 115.361 136.806 166.515 1.00 25.14 ? 237  TRP E CE3 1 
ATOM   12793 C  CZ2 . TRP E  2  262 ? 114.994 138.838 164.589 1.00 25.53 ? 237  TRP E CZ2 1 
ATOM   12794 C  CZ3 . TRP E  2  262 ? 114.427 136.684 165.509 1.00 27.59 ? 237  TRP E CZ3 1 
ATOM   12795 C  CH2 . TRP E  2  262 ? 114.251 137.693 164.560 1.00 27.81 ? 237  TRP E CH2 1 
ATOM   12796 N  N   . VAL E  2  263 ? 120.511 136.340 169.997 1.00 24.65 ? 238  VAL E N   1 
ATOM   12797 C  CA  . VAL E  2  263 ? 120.968 135.490 171.090 1.00 26.19 ? 238  VAL E CA  1 
ATOM   12798 C  C   . VAL E  2  263 ? 121.615 136.323 172.186 1.00 25.81 ? 238  VAL E C   1 
ATOM   12799 O  O   . VAL E  2  263 ? 121.542 135.972 173.369 1.00 32.06 ? 238  VAL E O   1 
ATOM   12800 C  CB  . VAL E  2  263 ? 121.923 134.410 170.543 1.00 27.35 ? 238  VAL E CB  1 
ATOM   12801 C  CG1 . VAL E  2  263 ? 122.572 133.637 171.665 1.00 24.50 ? 238  VAL E CG1 1 
ATOM   12802 C  CG2 . VAL E  2  263 ? 121.175 133.469 169.623 1.00 22.43 ? 238  VAL E CG2 1 
ATOM   12803 N  N   . SER E  2  264 ? 122.230 137.449 171.820 1.00 27.73 ? 239  SER E N   1 
ATOM   12804 C  CA  . SER E  2  264 ? 122.868 138.306 172.812 1.00 26.01 ? 239  SER E CA  1 
ATOM   12805 C  C   . SER E  2  264 ? 121.864 138.868 173.809 1.00 28.58 ? 239  SER E C   1 
ATOM   12806 O  O   . SER E  2  264 ? 122.237 139.203 174.937 1.00 34.38 ? 239  SER E O   1 
ATOM   12807 C  CB  . SER E  2  264 ? 123.615 139.443 172.120 1.00 26.20 ? 239  SER E CB  1 
ATOM   12808 O  OG  . SER E  2  264 ? 122.718 140.298 171.444 1.00 34.02 ? 239  SER E OG  1 
ATOM   12809 N  N   . PHE E  2  265 ? 120.593 138.978 173.423 1.00 27.07 ? 240  PHE E N   1 
ATOM   12810 C  CA  . PHE E  2  265 ? 119.583 139.476 174.350 1.00 23.56 ? 240  PHE E CA  1 
ATOM   12811 C  C   . PHE E  2  265 ? 119.347 138.523 175.509 1.00 27.71 ? 240  PHE E C   1 
ATOM   12812 O  O   . PHE E  2  265 ? 118.741 138.921 176.508 1.00 30.45 ? 240  PHE E O   1 
ATOM   12813 C  CB  . PHE E  2  265 ? 118.268 139.727 173.616 1.00 25.19 ? 240  PHE E CB  1 
ATOM   12814 C  CG  . PHE E  2  265 ? 118.387 140.693 172.484 1.00 22.53 ? 240  PHE E CG  1 
ATOM   12815 C  CD1 . PHE E  2  265 ? 119.259 141.761 172.557 1.00 24.14 ? 240  PHE E CD1 1 
ATOM   12816 C  CD2 . PHE E  2  265 ? 117.637 140.528 171.338 1.00 23.64 ? 240  PHE E CD2 1 
ATOM   12817 C  CE1 . PHE E  2  265 ? 119.375 142.645 171.515 1.00 23.24 ? 240  PHE E CE1 1 
ATOM   12818 C  CE2 . PHE E  2  265 ? 117.750 141.412 170.296 1.00 26.36 ? 240  PHE E CE2 1 
ATOM   12819 C  CZ  . PHE E  2  265 ? 118.620 142.472 170.385 1.00 25.33 ? 240  PHE E CZ  1 
ATOM   12820 N  N   . TRP E  2  266 ? 119.802 137.279 175.395 1.00 29.61 ? 241  TRP E N   1 
ATOM   12821 C  CA  . TRP E  2  266 ? 119.643 136.274 176.431 1.00 29.35 ? 241  TRP E CA  1 
ATOM   12822 C  C   . TRP E  2  266 ? 120.919 136.055 177.232 1.00 28.96 ? 241  TRP E C   1 
ATOM   12823 O  O   . TRP E  2  266 ? 120.984 135.120 178.033 1.00 36.93 ? 241  TRP E O   1 
ATOM   12824 C  CB  . TRP E  2  266 ? 119.171 134.964 175.805 1.00 29.62 ? 241  TRP E CB  1 
ATOM   12825 C  CG  . TRP E  2  266 ? 117.928 135.141 174.994 1.00 33.06 ? 241  TRP E CG  1 
ATOM   12826 C  CD1 . TRP E  2  266 ? 117.840 135.629 173.724 1.00 31.31 ? 241  TRP E CD1 1 
ATOM   12827 C  CD2 . TRP E  2  266 ? 116.592 134.847 175.404 1.00 29.84 ? 241  TRP E CD2 1 
ATOM   12828 N  NE1 . TRP E  2  266 ? 116.532 135.653 173.315 1.00 32.81 ? 241  TRP E NE1 1 
ATOM   12829 C  CE2 . TRP E  2  266 ? 115.744 135.179 174.330 1.00 32.59 ? 241  TRP E CE2 1 
ATOM   12830 C  CE3 . TRP E  2  266 ? 116.028 134.336 176.574 1.00 27.87 ? 241  TRP E CE3 1 
ATOM   12831 C  CZ2 . TRP E  2  266 ? 114.367 135.011 174.389 1.00 30.11 ? 241  TRP E CZ2 1 
ATOM   12832 C  CZ3 . TRP E  2  266 ? 114.662 134.171 176.632 1.00 34.14 ? 241  TRP E CZ3 1 
ATOM   12833 C  CH2 . TRP E  2  266 ? 113.845 134.507 175.547 1.00 35.98 ? 241  TRP E CH2 1 
ATOM   12834 N  N   . ILE E  2  267 ? 121.925 136.897 177.038 1.00 26.42 ? 242  ILE E N   1 
ATOM   12835 C  CA  . ILE E  2  267 ? 123.190 136.814 177.755 1.00 27.14 ? 242  ILE E CA  1 
ATOM   12836 C  C   . ILE E  2  267 ? 123.262 137.978 178.733 1.00 29.77 ? 242  ILE E C   1 
ATOM   12837 O  O   . ILE E  2  267 ? 122.710 139.056 178.484 1.00 34.80 ? 242  ILE E O   1 
ATOM   12838 C  CB  . ILE E  2  267 ? 124.381 136.822 176.773 1.00 28.73 ? 242  ILE E CB  1 
ATOM   12839 C  CG1 . ILE E  2  267 ? 124.189 135.752 175.699 1.00 26.37 ? 242  ILE E CG1 1 
ATOM   12840 C  CG2 . ILE E  2  267 ? 125.692 136.599 177.498 1.00 29.52 ? 242  ILE E CG2 1 
ATOM   12841 C  CD1 . ILE E  2  267 ? 125.338 135.650 174.735 1.00 25.03 ? 242  ILE E CD1 1 
ATOM   12842 N  N   . ASN E  2  268 ? 123.938 137.752 179.858 1.00 42.49 ? 243  ASN E N   1 
ATOM   12843 C  CA  . ASN E  2  268 ? 124.023 138.762 180.905 1.00 42.66 ? 243  ASN E CA  1 
ATOM   12844 C  C   . ASN E  2  268 ? 124.715 140.020 180.396 1.00 44.51 ? 243  ASN E C   1 
ATOM   12845 O  O   . ASN E  2  268 ? 125.607 139.968 179.547 1.00 48.35 ? 243  ASN E O   1 
ATOM   12846 C  CB  . ASN E  2  268 ? 124.772 138.212 182.118 1.00 45.23 ? 243  ASN E CB  1 
ATOM   12847 C  CG  . ASN E  2  268 ? 123.924 137.278 182.951 1.00 50.67 ? 243  ASN E CG  1 
ATOM   12848 O  OD1 . ASN E  2  268 ? 122.791 136.964 182.592 1.00 54.66 ? 243  ASN E OD1 1 
ATOM   12849 N  ND2 . ASN E  2  268 ? 124.468 136.826 184.071 1.00 48.86 ? 243  ASN E ND2 1 
ATOM   12850 N  N   . TYR E  2  269 ? 124.293 141.164 180.940 1.00 44.04 ? 244  TYR E N   1 
ATOM   12851 C  CA  . TYR E  2  269 ? 124.819 142.450 180.493 1.00 43.50 ? 244  TYR E CA  1 
ATOM   12852 C  C   . TYR E  2  269 ? 126.321 142.555 180.727 1.00 43.78 ? 244  TYR E C   1 
ATOM   12853 O  O   . TYR E  2  269 ? 127.037 143.173 179.933 1.00 47.42 ? 244  TYR E O   1 
ATOM   12854 C  CB  . TYR E  2  269 ? 124.088 143.588 181.209 1.00 43.41 ? 244  TYR E CB  1 
ATOM   12855 C  CG  . TYR E  2  269 ? 124.266 143.564 182.711 1.00 46.77 ? 244  TYR E CG  1 
ATOM   12856 C  CD1 . TYR E  2  269 ? 123.388 142.862 183.521 1.00 48.01 ? 244  TYR E CD1 1 
ATOM   12857 C  CD2 . TYR E  2  269 ? 125.319 144.233 183.316 1.00 47.09 ? 244  TYR E CD2 1 
ATOM   12858 C  CE1 . TYR E  2  269 ? 123.552 142.831 184.888 1.00 49.29 ? 244  TYR E CE1 1 
ATOM   12859 C  CE2 . TYR E  2  269 ? 125.494 144.200 184.677 1.00 44.89 ? 244  TYR E CE2 1 
ATOM   12860 C  CZ  . TYR E  2  269 ? 124.608 143.500 185.460 1.00 48.32 ? 244  TYR E CZ  1 
ATOM   12861 O  OH  . TYR E  2  269 ? 124.778 143.471 186.823 1.00 49.62 ? 244  TYR E OH  1 
ATOM   12862 N  N   . ASP E  2  270 ? 126.819 141.969 181.816 1.00 49.38 ? 245  ASP E N   1 
ATOM   12863 C  CA  . ASP E  2  270 ? 128.236 142.085 182.139 1.00 48.05 ? 245  ASP E CA  1 
ATOM   12864 C  C   . ASP E  2  270 ? 129.126 141.223 181.252 1.00 49.75 ? 245  ASP E C   1 
ATOM   12865 O  O   . ASP E  2  270 ? 130.350 141.362 181.318 1.00 53.33 ? 245  ASP E O   1 
ATOM   12866 C  CB  . ASP E  2  270 ? 128.473 141.734 183.608 1.00 47.41 ? 245  ASP E CB  1 
ATOM   12867 C  CG  . ASP E  2  270 ? 127.707 140.508 184.042 1.00 52.94 ? 245  ASP E CG  1 
ATOM   12868 O  OD1 . ASP E  2  270 ? 126.520 140.389 183.678 1.00 53.86 ? 245  ASP E OD1 1 
ATOM   12869 O  OD2 . ASP E  2  270 ? 128.292 139.661 184.746 1.00 56.68 ? 245  ASP E OD2 1 
ATOM   12870 N  N   . ALA E  2  271 ? 128.554 140.341 180.432 1.00 40.60 ? 246  ALA E N   1 
ATOM   12871 C  CA  . ALA E  2  271 ? 129.340 139.552 179.484 1.00 36.10 ? 246  ALA E CA  1 
ATOM   12872 C  C   . ALA E  2  271 ? 129.590 140.391 178.230 1.00 35.25 ? 246  ALA E C   1 
ATOM   12873 O  O   . ALA E  2  271 ? 129.059 140.142 177.147 1.00 37.15 ? 246  ALA E O   1 
ATOM   12874 C  CB  . ALA E  2  271 ? 128.638 138.242 179.160 1.00 34.02 ? 246  ALA E CB  1 
ATOM   12875 N  N   . SER E  2  272 ? 130.419 141.423 178.406 1.00 31.93 ? 247  SER E N   1 
ATOM   12876 C  CA  . SER E  2  272 ? 130.694 142.358 177.320 1.00 24.87 ? 247  SER E CA  1 
ATOM   12877 C  C   . SER E  2  272 ? 131.475 141.697 176.196 1.00 26.41 ? 247  SER E C   1 
ATOM   12878 O  O   . SER E  2  272 ? 131.195 141.938 175.018 1.00 33.74 ? 247  SER E O   1 
ATOM   12879 C  CB  . SER E  2  272 ? 131.450 143.574 177.853 1.00 27.95 ? 247  SER E CB  1 
ATOM   12880 O  OG  . SER E  2  272 ? 132.647 143.185 178.497 1.00 34.38 ? 247  SER E OG  1 
ATOM   12881 N  N   . ALA E  2  273 ? 132.459 140.865 176.537 1.00 25.94 ? 248  ALA E N   1 
ATOM   12882 C  CA  . ALA E  2  273 ? 133.259 140.210 175.509 1.00 14.51 ? 248  ALA E CA  1 
ATOM   12883 C  C   . ALA E  2  273 ? 132.404 139.297 174.642 1.00 24.85 ? 248  ALA E C   1 
ATOM   12884 O  O   . ALA E  2  273 ? 132.562 139.268 173.418 1.00 27.87 ? 248  ALA E O   1 
ATOM   12885 C  CB  . ALA E  2  273 ? 134.398 139.424 176.154 1.00 15.46 ? 248  ALA E CB  1 
ATOM   12886 N  N   . ALA E  2  274 ? 131.486 138.552 175.259 1.00 24.14 ? 249  ALA E N   1 
ATOM   12887 C  CA  . ALA E  2  274 ? 130.657 137.615 174.511 1.00 18.32 ? 249  ALA E CA  1 
ATOM   12888 C  C   . ALA E  2  274 ? 129.639 138.333 173.635 1.00 24.38 ? 249  ALA E C   1 
ATOM   12889 O  O   . ALA E  2  274 ? 129.399 137.925 172.495 1.00 27.35 ? 249  ALA E O   1 
ATOM   12890 C  CB  . ALA E  2  274 ? 129.952 136.662 175.474 1.00 20.76 ? 249  ALA E CB  1 
ATOM   12891 N  N   . ARG E  2  275 ? 129.014 139.391 174.152 1.00 24.22 ? 250  ARG E N   1 
ATOM   12892 C  CA  . ARG E  2  275 ? 127.977 140.076 173.389 1.00 19.16 ? 250  ARG E CA  1 
ATOM   12893 C  C   . ARG E  2  275 ? 128.553 140.971 172.300 1.00 23.68 ? 250  ARG E C   1 
ATOM   12894 O  O   . ARG E  2  275 ? 127.919 141.148 171.256 1.00 29.27 ? 250  ARG E O   1 
ATOM   12895 C  CB  . ARG E  2  275 ? 127.075 140.875 174.330 1.00 18.24 ? 250  ARG E CB  1 
ATOM   12896 C  CG  . ARG E  2  275 ? 126.318 140.000 175.317 1.00 23.84 ? 250  ARG E CG  1 
ATOM   12897 C  CD  . ARG E  2  275 ? 125.276 140.775 176.100 1.00 23.77 ? 250  ARG E CD  1 
ATOM   12898 N  NE  . ARG E  2  275 ? 124.232 141.301 175.233 1.00 24.08 ? 250  ARG E NE  1 
ATOM   12899 C  CZ  . ARG E  2  275 ? 123.163 141.960 175.656 1.00 26.38 ? 250  ARG E CZ  1 
ATOM   12900 N  NH1 . ARG E  2  275 ? 122.953 142.185 176.941 1.00 25.90 ? 250  ARG E NH1 1 
ATOM   12901 N  NH2 . ARG E  2  275 ? 122.280 142.400 174.766 1.00 23.28 ? 250  ARG E NH2 1 
ATOM   12902 N  N   . VAL E  2  276 ? 129.733 141.549 172.518 1.00 23.41 ? 251  VAL E N   1 
ATOM   12903 C  CA  . VAL E  2  276 ? 130.380 142.315 171.457 1.00 20.65 ? 251  VAL E CA  1 
ATOM   12904 C  C   . VAL E  2  276 ? 130.886 141.388 170.360 1.00 23.25 ? 251  VAL E C   1 
ATOM   12905 O  O   . VAL E  2  276 ? 130.757 141.689 169.169 1.00 28.80 ? 251  VAL E O   1 
ATOM   12906 C  CB  . VAL E  2  276 ? 131.508 143.186 172.033 1.00 21.66 ? 251  VAL E CB  1 
ATOM   12907 C  CG1 . VAL E  2  276 ? 132.364 143.752 170.915 1.00 20.08 ? 251  VAL E CG1 1 
ATOM   12908 C  CG2 . VAL E  2  276 ? 130.928 144.306 172.869 1.00 20.80 ? 251  VAL E CG2 1 
ATOM   12909 N  N   . ALA E  2  277 ? 131.465 140.246 170.738 1.00 22.53 ? 252  ALA E N   1 
ATOM   12910 C  CA  . ALA E  2  277 ? 131.938 139.295 169.737 1.00 22.15 ? 252  ALA E CA  1 
ATOM   12911 C  C   . ALA E  2  277 ? 130.792 138.793 168.873 1.00 25.64 ? 252  ALA E C   1 
ATOM   12912 O  O   . ALA E  2  277 ? 130.926 138.685 167.650 1.00 27.56 ? 252  ALA E O   1 
ATOM   12913 C  CB  . ALA E  2  277 ? 132.645 138.124 170.416 1.00 21.14 ? 252  ALA E CB  1 
ATOM   12914 N  N   . LEU E  2  278 ? 129.659 138.474 169.494 1.00 24.81 ? 253  LEU E N   1 
ATOM   12915 C  CA  . LEU E  2  278 ? 128.490 138.048 168.735 1.00 21.83 ? 253  LEU E CA  1 
ATOM   12916 C  C   . LEU E  2  278 ? 127.945 139.180 167.874 1.00 26.22 ? 253  LEU E C   1 
ATOM   12917 O  O   . LEU E  2  278 ? 127.583 138.963 166.714 1.00 29.80 ? 253  LEU E O   1 
ATOM   12918 C  CB  . LEU E  2  278 ? 127.426 137.522 169.696 1.00 16.46 ? 253  LEU E CB  1 
ATOM   12919 C  CG  . LEU E  2  278 ? 126.040 137.154 169.182 1.00 24.91 ? 253  LEU E CG  1 
ATOM   12920 C  CD1 . LEU E  2  278 ? 126.117 136.164 168.044 1.00 25.11 ? 253  LEU E CD1 1 
ATOM   12921 C  CD2 . LEU E  2  278 ? 125.229 136.584 170.317 1.00 27.85 ? 253  LEU E CD2 1 
ATOM   12922 N  N   . GLY E  2  279 ? 127.885 140.394 168.420 1.00 27.63 ? 254  GLY E N   1 
ATOM   12923 C  CA  . GLY E  2  279 ? 127.337 141.509 167.664 1.00 21.84 ? 254  GLY E CA  1 
ATOM   12924 C  C   . GLY E  2  279 ? 128.188 141.905 166.473 1.00 22.81 ? 254  GLY E C   1 
ATOM   12925 O  O   . GLY E  2  279 ? 127.663 142.202 165.399 1.00 32.91 ? 254  GLY E O   1 
ATOM   12926 N  N   . ILE E  2  280 ? 129.508 141.940 166.651 1.00 27.30 ? 255  ILE E N   1 
ATOM   12927 C  CA  . ILE E  2  280 ? 130.395 142.352 165.567 1.00 23.80 ? 255  ILE E CA  1 
ATOM   12928 C  C   . ILE E  2  280 ? 130.501 141.264 164.506 1.00 24.71 ? 255  ILE E C   1 
ATOM   12929 O  O   . ILE E  2  280 ? 130.590 141.554 163.308 1.00 34.45 ? 255  ILE E O   1 
ATOM   12930 C  CB  . ILE E  2  280 ? 131.768 142.755 166.133 1.00 25.08 ? 255  ILE E CB  1 
ATOM   12931 C  CG1 . ILE E  2  280 ? 131.687 144.165 166.718 1.00 24.57 ? 255  ILE E CG1 1 
ATOM   12932 C  CG2 . ILE E  2  280 ? 132.842 142.689 165.069 1.00 30.55 ? 255  ILE E CG2 1 
ATOM   12933 C  CD1 . ILE E  2  280 ? 132.969 144.660 167.295 1.00 28.15 ? 255  ILE E CD1 1 
ATOM   12934 N  N   . THR E  2  281 ? 130.492 139.997 164.922 1.00 26.92 ? 256  THR E N   1 
ATOM   12935 C  CA  . THR E  2  281 ? 130.578 138.905 163.958 1.00 23.98 ? 256  THR E CA  1 
ATOM   12936 C  C   . THR E  2  281 ? 129.357 138.871 163.046 1.00 26.33 ? 256  THR E C   1 
ATOM   12937 O  O   . THR E  2  281 ? 129.473 138.566 161.854 1.00 32.45 ? 256  THR E O   1 
ATOM   12938 C  CB  . THR E  2  281 ? 130.750 137.576 164.687 1.00 27.08 ? 256  THR E CB  1 
ATOM   12939 O  OG1 . THR E  2  281 ? 131.903 137.646 165.531 1.00 30.34 ? 256  THR E OG1 1 
ATOM   12940 C  CG2 . THR E  2  281 ? 130.932 136.442 163.697 1.00 26.14 ? 256  THR E CG2 1 
ATOM   12941 N  N   . THR E  2  282 ? 128.175 139.173 163.586 1.00 26.61 ? 257  THR E N   1 
ATOM   12942 C  CA  . THR E  2  282 ? 126.985 139.240 162.744 1.00 24.56 ? 257  THR E CA  1 
ATOM   12943 C  C   . THR E  2  282 ? 127.037 140.426 161.792 1.00 27.05 ? 257  THR E C   1 
ATOM   12944 O  O   . THR E  2  282 ? 126.489 140.353 160.688 1.00 32.36 ? 257  THR E O   1 
ATOM   12945 C  CB  . THR E  2  282 ? 125.721 139.305 163.602 1.00 25.99 ? 257  THR E CB  1 
ATOM   12946 O  OG1 . THR E  2  282 ? 125.778 140.445 164.465 1.00 32.15 ? 257  THR E OG1 1 
ATOM   12947 C  CG2 . THR E  2  282 ? 125.575 138.047 164.438 1.00 22.43 ? 257  THR E CG2 1 
ATOM   12948 N  N   . VAL E  2  283 ? 127.663 141.531 162.202 1.00 26.90 ? 258  VAL E N   1 
ATOM   12949 C  CA  . VAL E  2  283 ? 127.869 142.648 161.286 1.00 26.62 ? 258  VAL E CA  1 
ATOM   12950 C  C   . VAL E  2  283 ? 128.852 142.261 160.188 1.00 29.31 ? 258  VAL E C   1 
ATOM   12951 O  O   . VAL E  2  283 ? 128.642 142.571 159.011 1.00 37.06 ? 258  VAL E O   1 
ATOM   12952 C  CB  . VAL E  2  283 ? 128.340 143.897 162.055 1.00 26.32 ? 258  VAL E CB  1 
ATOM   12953 C  CG1 . VAL E  2  283 ? 128.681 145.018 161.096 1.00 26.59 ? 258  VAL E CG1 1 
ATOM   12954 C  CG2 . VAL E  2  283 ? 127.279 144.351 163.032 1.00 25.81 ? 258  VAL E CG2 1 
ATOM   12955 N  N   . LEU E  2  284 ? 129.938 141.577 160.553 1.00 32.15 ? 259  LEU E N   1 
ATOM   12956 C  CA  . LEU E  2  284 ? 130.907 141.137 159.555 1.00 30.87 ? 259  LEU E CA  1 
ATOM   12957 C  C   . LEU E  2  284 ? 130.300 140.116 158.603 1.00 31.07 ? 259  LEU E C   1 
ATOM   12958 O  O   . LEU E  2  284 ? 130.613 140.114 157.409 1.00 37.13 ? 259  LEU E O   1 
ATOM   12959 C  CB  . LEU E  2  284 ? 132.144 140.559 160.241 1.00 32.45 ? 259  LEU E CB  1 
ATOM   12960 C  CG  . LEU E  2  284 ? 132.972 141.551 161.056 1.00 38.70 ? 259  LEU E CG  1 
ATOM   12961 C  CD1 . LEU E  2  284 ? 134.189 140.870 161.656 1.00 35.79 ? 259  LEU E CD1 1 
ATOM   12962 C  CD2 . LEU E  2  284 ? 133.382 142.737 160.198 1.00 37.39 ? 259  LEU E CD2 1 
ATOM   12963 N  N   . THR E  2  285 ? 129.437 139.236 159.114 1.00 31.42 ? 260  THR E N   1 
ATOM   12964 C  CA  . THR E  2  285 ? 128.832 138.219 158.261 1.00 30.04 ? 260  THR E CA  1 
ATOM   12965 C  C   . THR E  2  285 ? 127.932 138.844 157.204 1.00 32.70 ? 260  THR E C   1 
ATOM   12966 O  O   . THR E  2  285 ? 127.902 138.386 156.058 1.00 39.05 ? 260  THR E O   1 
ATOM   12967 C  CB  . THR E  2  285 ? 128.046 137.218 159.105 1.00 32.38 ? 260  THR E CB  1 
ATOM   12968 O  OG1 . THR E  2  285 ? 128.887 136.699 160.141 1.00 33.86 ? 260  THR E OG1 1 
ATOM   12969 C  CG2 . THR E  2  285 ? 127.568 136.068 158.241 1.00 32.00 ? 260  THR E CG2 1 
ATOM   12970 N  N   . MET E  2  286 ? 127.182 139.888 157.571 1.00 28.26 ? 261  MET E N   1 
ATOM   12971 C  CA  . MET E  2  286 ? 126.332 140.564 156.597 1.00 27.43 ? 261  MET E CA  1 
ATOM   12972 C  C   . MET E  2  286 ? 127.151 141.203 155.487 1.00 28.47 ? 261  MET E C   1 
ATOM   12973 O  O   . MET E  2  286 ? 126.684 141.297 154.348 1.00 34.35 ? 261  MET E O   1 
ATOM   12974 C  CB  . MET E  2  286 ? 125.467 141.624 157.283 1.00 29.47 ? 261  MET E CB  1 
ATOM   12975 C  CG  . MET E  2  286 ? 124.354 141.069 158.154 1.00 32.08 ? 261  MET E CG  1 
ATOM   12976 S  SD  . MET E  2  286 ? 123.273 139.918 157.289 1.00 42.15 ? 261  MET E SD  1 
ATOM   12977 C  CE  . MET E  2  286 ? 122.800 140.893 155.868 1.00 27.59 ? 261  MET E CE  1 
ATOM   12978 N  N   . THR E  2  287 ? 128.362 141.662 155.800 1.00 31.45 ? 262  THR E N   1 
ATOM   12979 C  CA  . THR E  2  287 ? 129.225 142.235 154.776 1.00 31.24 ? 262  THR E CA  1 
ATOM   12980 C  C   . THR E  2  287 ? 129.701 141.171 153.793 1.00 33.69 ? 262  THR E C   1 
ATOM   12981 O  O   . THR E  2  287 ? 129.792 141.430 152.589 1.00 37.48 ? 262  THR E O   1 
ATOM   12982 C  CB  . THR E  2  287 ? 130.412 142.937 155.432 1.00 33.02 ? 262  THR E CB  1 
ATOM   12983 O  OG1 . THR E  2  287 ? 129.932 143.988 156.280 1.00 36.40 ? 262  THR E OG1 1 
ATOM   12984 C  CG2 . THR E  2  287 ? 131.335 143.525 154.384 1.00 30.58 ? 262  THR E CG2 1 
ATOM   12985 N  N   . THR E  2  288 ? 130.005 139.969 154.287 1.00 34.36 ? 263  THR E N   1 
ATOM   12986 C  CA  . THR E  2  288 ? 130.452 138.901 153.399 1.00 36.82 ? 263  THR E CA  1 
ATOM   12987 C  C   . THR E  2  288 ? 129.348 138.482 152.438 1.00 35.49 ? 263  THR E C   1 
ATOM   12988 O  O   . THR E  2  288 ? 129.614 138.201 151.266 1.00 41.58 ? 263  THR E O   1 
ATOM   12989 C  CB  . THR E  2  288 ? 130.937 137.699 154.209 1.00 36.54 ? 263  THR E CB  1 
ATOM   12990 O  OG1 . THR E  2  288 ? 129.828 137.093 154.881 1.00 42.02 ? 263  THR E OG1 1 
ATOM   12991 C  CG2 . THR E  2  288 ? 131.963 138.129 155.235 1.00 34.76 ? 263  THR E CG2 1 
ATOM   12992 N  N   . ILE E  2  289 ? 128.105 138.430 152.917 1.00 26.52 ? 264  ILE E N   1 
ATOM   12993 C  CA  . ILE E  2  289 ? 126.991 138.042 152.057 1.00 28.33 ? 264  ILE E CA  1 
ATOM   12994 C  C   . ILE E  2  289 ? 126.798 139.061 150.944 1.00 30.43 ? 264  ILE E C   1 
ATOM   12995 O  O   . ILE E  2  289 ? 126.578 138.699 149.782 1.00 38.73 ? 264  ILE E O   1 
ATOM   12996 C  CB  . ILE E  2  289 ? 125.710 137.862 152.891 1.00 28.48 ? 264  ILE E CB  1 
ATOM   12997 C  CG1 . ILE E  2  289 ? 125.910 136.768 153.936 1.00 28.97 ? 264  ILE E CG1 1 
ATOM   12998 C  CG2 . ILE E  2  289 ? 124.532 137.532 151.997 1.00 28.98 ? 264  ILE E CG2 1 
ATOM   12999 C  CD1 . ILE E  2  289 ? 124.794 136.683 154.943 1.00 27.81 ? 264  ILE E CD1 1 
ATOM   13000 N  N   . ASN E  2  290 ? 126.868 140.350 151.279 1.00 25.17 ? 265  ASN E N   1 
ATOM   13001 C  CA  . ASN E  2  290 ? 126.705 141.386 150.266 1.00 28.50 ? 265  ASN E CA  1 
ATOM   13002 C  C   . ASN E  2  290 ? 127.887 141.419 149.306 1.00 31.47 ? 265  ASN E C   1 
ATOM   13003 O  O   . ASN E  2  290 ? 127.707 141.633 148.104 1.00 32.46 ? 265  ASN E O   1 
ATOM   13004 C  CB  . ASN E  2  290 ? 126.511 142.748 150.931 1.00 24.96 ? 265  ASN E CB  1 
ATOM   13005 C  CG  . ASN E  2  290 ? 126.486 143.885 149.933 1.00 28.92 ? 265  ASN E CG  1 
ATOM   13006 O  OD1 . ASN E  2  290 ? 125.486 144.109 149.258 1.00 35.64 ? 265  ASN E OD1 1 
ATOM   13007 N  ND2 . ASN E  2  290 ? 127.587 144.610 149.838 1.00 28.31 ? 265  ASN E ND2 1 
ATOM   13008 N  N   . THR E  2  291 ? 129.102 141.216 149.817 1.00 33.41 ? 266  THR E N   1 
ATOM   13009 C  CA  . THR E  2  291 ? 130.286 141.257 148.965 1.00 35.22 ? 266  THR E CA  1 
ATOM   13010 C  C   . THR E  2  291 ? 130.225 140.185 147.885 1.00 41.29 ? 266  THR E C   1 
ATOM   13011 O  O   . THR E  2  291 ? 130.517 140.450 146.715 1.00 41.96 ? 266  THR E O   1 
ATOM   13012 C  CB  . THR E  2  291 ? 131.547 141.092 149.813 1.00 35.60 ? 266  THR E CB  1 
ATOM   13013 O  OG1 . THR E  2  291 ? 131.708 142.236 150.658 1.00 42.71 ? 266  THR E OG1 1 
ATOM   13014 C  CG2 . THR E  2  291 ? 132.772 140.943 148.933 1.00 37.56 ? 266  THR E CG2 1 
ATOM   13015 N  N   . HIS E  2  292 ? 129.849 138.963 148.262 1.00 40.61 ? 267  HIS E N   1 
ATOM   13016 C  CA  A HIS E  2  292 ? 129.732 137.898 147.272 0.50 40.28 ? 267  HIS E CA  1 
ATOM   13017 C  CA  B HIS E  2  292 ? 129.725 137.891 147.279 0.50 40.28 ? 267  HIS E CA  1 
ATOM   13018 C  C   . HIS E  2  292 ? 128.645 138.207 146.253 1.00 40.88 ? 267  HIS E C   1 
ATOM   13019 O  O   . HIS E  2  292 ? 128.829 137.978 145.053 1.00 47.13 ? 267  HIS E O   1 
ATOM   13020 C  CB  A HIS E  2  292 ? 129.461 136.563 147.961 0.50 41.93 ? 267  HIS E CB  1 
ATOM   13021 C  CB  B HIS E  2  292 ? 129.422 136.571 147.986 0.50 41.87 ? 267  HIS E CB  1 
ATOM   13022 C  CG  A HIS E  2  292 ? 130.679 135.939 148.564 0.50 43.25 ? 267  HIS E CG  1 
ATOM   13023 C  CG  B HIS E  2  292 ? 129.336 135.399 147.061 0.50 42.19 ? 267  HIS E CG  1 
ATOM   13024 N  ND1 A HIS E  2  292 ? 131.320 134.860 147.996 0.50 43.44 ? 267  HIS E ND1 1 
ATOM   13025 N  ND1 B HIS E  2  292 ? 130.412 134.581 146.797 0.50 41.07 ? 267  HIS E ND1 1 
ATOM   13026 C  CD2 A HIS E  2  292 ? 131.379 136.246 149.683 0.50 41.29 ? 267  HIS E CD2 1 
ATOM   13027 C  CD2 B HIS E  2  292 ? 128.306 134.916 146.328 0.50 40.10 ? 267  HIS E CD2 1 
ATOM   13028 C  CE1 A HIS E  2  292 ? 132.359 134.525 148.742 0.50 42.41 ? 267  HIS E CE1 1 
ATOM   13029 C  CE1 B HIS E  2  292 ? 130.048 133.641 145.944 0.50 40.75 ? 267  HIS E CE1 1 
ATOM   13030 N  NE2 A HIS E  2  292 ? 132.415 135.349 149.773 0.50 42.21 ? 267  HIS E NE2 1 
ATOM   13031 N  NE2 B HIS E  2  292 ? 128.775 133.822 145.643 0.50 40.49 ? 267  HIS E NE2 1 
ATOM   13032 N  N   . LEU E  2  293 ? 127.507 138.722 146.711 1.00 36.22 ? 268  LEU E N   1 
ATOM   13033 C  CA  . LEU E  2  293 ? 126.438 139.095 145.795 1.00 37.37 ? 268  LEU E CA  1 
ATOM   13034 C  C   . LEU E  2  293 ? 126.864 140.247 144.895 1.00 39.15 ? 268  LEU E C   1 
ATOM   13035 O  O   . LEU E  2  293 ? 126.517 140.283 143.710 1.00 39.63 ? 268  LEU E O   1 
ATOM   13036 C  CB  . LEU E  2  293 ? 125.188 139.460 146.591 1.00 31.54 ? 268  LEU E CB  1 
ATOM   13037 C  CG  . LEU E  2  293 ? 124.034 140.110 145.836 1.00 34.09 ? 268  LEU E CG  1 
ATOM   13038 C  CD1 . LEU E  2  293 ? 123.344 139.112 144.927 1.00 35.74 ? 268  LEU E CD1 1 
ATOM   13039 C  CD2 . LEU E  2  293 ? 123.059 140.702 146.822 1.00 40.08 ? 268  LEU E CD2 1 
ATOM   13040 N  N   . ARG E  2  294 ? 127.616 141.199 145.446 1.00 43.59 ? 269  ARG E N   1 
ATOM   13041 C  CA  . ARG E  2  294 ? 128.063 142.351 144.670 1.00 40.66 ? 269  ARG E CA  1 
ATOM   13042 C  C   . ARG E  2  294 ? 128.976 141.931 143.524 1.00 44.21 ? 269  ARG E C   1 
ATOM   13043 O  O   . ARG E  2  294 ? 128.901 142.490 142.425 1.00 48.58 ? 269  ARG E O   1 
ATOM   13044 C  CB  . ARG E  2  294 ? 128.771 143.342 145.592 1.00 40.08 ? 269  ARG E CB  1 
ATOM   13045 C  CG  . ARG E  2  294 ? 129.318 144.572 144.910 1.00 40.75 ? 269  ARG E CG  1 
ATOM   13046 C  CD  . ARG E  2  294 ? 130.765 144.786 145.303 1.00 43.58 ? 269  ARG E CD  1 
ATOM   13047 N  NE  . ARG E  2  294 ? 130.923 144.967 146.741 1.00 42.42 ? 269  ARG E NE  1 
ATOM   13048 C  CZ  . ARG E  2  294 ? 132.074 144.845 147.387 1.00 45.42 ? 269  ARG E CZ  1 
ATOM   13049 N  NH1 . ARG E  2  294 ? 133.185 144.503 146.760 1.00 46.44 ? 269  ARG E NH1 1 
ATOM   13050 N  NH2 . ARG E  2  294 ? 132.109 145.068 148.697 1.00 44.47 ? 269  ARG E NH2 1 
ATOM   13051 N  N   . GLU E  2  295 ? 129.846 140.949 143.761 1.00 52.97 ? 270  GLU E N   1 
ATOM   13052 C  CA  . GLU E  2  295 ? 130.807 140.517 142.754 1.00 52.99 ? 270  GLU E CA  1 
ATOM   13053 C  C   . GLU E  2  295 ? 130.168 139.794 141.574 1.00 53.05 ? 270  GLU E C   1 
ATOM   13054 O  O   . GLU E  2  295 ? 130.846 139.584 140.564 1.00 56.87 ? 270  GLU E O   1 
ATOM   13055 C  CB  . GLU E  2  295 ? 131.861 139.616 143.399 1.00 54.06 ? 270  GLU E CB  1 
ATOM   13056 C  CG  . GLU E  2  295 ? 132.874 140.365 144.247 1.00 56.83 ? 270  GLU E CG  1 
ATOM   13057 C  CD  . GLU E  2  295 ? 133.802 139.433 145.008 1.00 60.86 ? 270  GLU E CD  1 
ATOM   13058 O  OE1 . GLU E  2  295 ? 133.321 138.404 145.528 1.00 58.97 ? 270  GLU E OE1 1 
ATOM   13059 O  OE2 . GLU E  2  295 ? 135.012 139.725 145.077 1.00 60.03 ? 270  GLU E OE2 1 
ATOM   13060 N  N   . THR E  2  296 ? 128.900 139.405 141.671 1.00 45.15 ? 271  THR E N   1 
ATOM   13061 C  CA  . THR E  2  296 ? 128.219 138.689 140.602 1.00 46.70 ? 271  THR E CA  1 
ATOM   13062 C  C   . THR E  2  296 ? 127.268 139.575 139.811 1.00 44.07 ? 271  THR E C   1 
ATOM   13063 O  O   . THR E  2  296 ? 126.473 139.059 139.021 1.00 44.19 ? 271  THR E O   1 
ATOM   13064 C  CB  . THR E  2  296 ? 127.448 137.495 141.171 1.00 48.12 ? 271  THR E CB  1 
ATOM   13065 O  OG1 . THR E  2  296 ? 126.346 137.965 141.955 1.00 46.37 ? 271  THR E OG1 1 
ATOM   13066 C  CG2 . THR E  2  296 ? 128.352 136.639 142.041 1.00 45.20 ? 271  THR E CG2 1 
ATOM   13067 N  N   . LEU E  2  297 ? 127.325 140.886 140.002 1.00 41.46 ? 272  LEU E N   1 
ATOM   13068 C  CA  . LEU E  2  297 ? 126.335 141.776 139.425 1.00 42.58 ? 272  LEU E CA  1 
ATOM   13069 C  C   . LEU E  2  297 ? 126.998 142.975 138.766 1.00 43.93 ? 272  LEU E C   1 
ATOM   13070 O  O   . LEU E  2  297 ? 128.117 143.348 139.127 1.00 45.10 ? 272  LEU E O   1 
ATOM   13071 C  CB  . LEU E  2  297 ? 125.351 142.256 140.500 1.00 39.41 ? 272  LEU E CB  1 
ATOM   13072 C  CG  . LEU E  2  297 ? 124.376 141.187 140.985 1.00 42.05 ? 272  LEU E CG  1 
ATOM   13073 C  CD1 . LEU E  2  297 ? 123.645 141.647 142.219 1.00 41.79 ? 272  LEU E CD1 1 
ATOM   13074 C  CD2 . LEU E  2  297 ? 123.401 140.852 139.872 1.00 41.87 ? 272  LEU E CD2 1 
ATOM   13075 N  N   . PRO E  2  298 ? 126.339 143.580 137.781 1.00 42.38 ? 273  PRO E N   1 
ATOM   13076 C  CA  . PRO E  2  298 ? 126.853 144.825 137.207 1.00 37.95 ? 273  PRO E CA  1 
ATOM   13077 C  C   . PRO E  2  298 ? 126.690 145.988 138.173 1.00 42.57 ? 273  PRO E C   1 
ATOM   13078 O  O   . PRO E  2  298 ? 125.801 146.009 139.026 1.00 47.46 ? 273  PRO E O   1 
ATOM   13079 C  CB  . PRO E  2  298 ? 125.989 145.017 135.958 1.00 37.31 ? 273  PRO E CB  1 
ATOM   13080 C  CG  . PRO E  2  298 ? 124.705 144.348 136.312 1.00 37.08 ? 273  PRO E CG  1 
ATOM   13081 C  CD  . PRO E  2  298 ? 125.090 143.152 137.130 1.00 37.86 ? 273  PRO E CD  1 
ATOM   13082 N  N   . LYS E  2  299 ? 127.562 146.980 138.014 1.00 37.83 ? 274  LYS E N   1 
ATOM   13083 C  CA  . LYS E  2  299 ? 127.552 148.168 138.864 1.00 35.71 ? 274  LYS E CA  1 
ATOM   13084 C  C   . LYS E  2  299 ? 126.403 149.067 138.433 1.00 37.17 ? 274  LYS E C   1 
ATOM   13085 O  O   . LYS E  2  299 ? 126.537 149.898 137.536 1.00 42.25 ? 274  LYS E O   1 
ATOM   13086 C  CB  . LYS E  2  299 ? 128.888 148.892 138.783 1.00 36.80 ? 274  LYS E CB  1 
ATOM   13087 C  CG  . LYS E  2  299 ? 130.055 148.034 139.200 1.00 39.00 ? 274  LYS E CG  1 
ATOM   13088 C  CD  . LYS E  2  299 ? 131.361 148.783 139.104 1.00 38.08 ? 274  LYS E CD  1 
ATOM   13089 C  CE  . LYS E  2  299 ? 132.516 147.867 139.447 1.00 41.85 ? 274  LYS E CE  1 
ATOM   13090 N  NZ  . LYS E  2  299 ? 132.498 146.631 138.617 1.00 45.15 ? 274  LYS E NZ  1 
ATOM   13091 N  N   . ILE E  2  300 ? 125.256 148.901 139.082 1.00 36.00 ? 275  ILE E N   1 
ATOM   13092 C  CA  . ILE E  2  300 ? 124.076 149.700 138.761 1.00 34.56 ? 275  ILE E CA  1 
ATOM   13093 C  C   . ILE E  2  300 ? 123.944 150.826 139.780 1.00 34.88 ? 275  ILE E C   1 
ATOM   13094 O  O   . ILE E  2  300 ? 124.345 150.664 140.940 1.00 36.30 ? 275  ILE E O   1 
ATOM   13095 C  CB  . ILE E  2  300 ? 122.811 148.828 138.695 1.00 34.45 ? 275  ILE E CB  1 
ATOM   13096 C  CG1 . ILE E  2  300 ? 122.872 147.690 139.713 1.00 34.40 ? 275  ILE E CG1 1 
ATOM   13097 C  CG2 . ILE E  2  300 ? 122.639 148.260 137.296 1.00 37.32 ? 275  ILE E CG2 1 
ATOM   13098 C  CD1 . ILE E  2  300 ? 122.468 148.078 141.105 1.00 40.09 ? 275  ILE E CD1 1 
ATOM   13099 N  N   . PRO E  2  301 ? 123.402 151.984 139.392 1.00 32.77 ? 276  PRO E N   1 
ATOM   13100 C  CA  . PRO E  2  301 ? 123.387 153.135 140.303 1.00 32.53 ? 276  PRO E CA  1 
ATOM   13101 C  C   . PRO E  2  301 ? 122.241 153.152 141.299 1.00 33.03 ? 276  PRO E C   1 
ATOM   13102 O  O   . PRO E  2  301 ? 122.288 153.949 142.243 1.00 41.57 ? 276  PRO E O   1 
ATOM   13103 C  CB  . PRO E  2  301 ? 123.280 154.322 139.343 1.00 33.41 ? 276  PRO E CB  1 
ATOM   13104 C  CG  . PRO E  2  301 ? 122.506 153.777 138.200 1.00 33.69 ? 276  PRO E CG  1 
ATOM   13105 C  CD  . PRO E  2  301 ? 122.932 152.344 138.045 1.00 29.87 ? 276  PRO E CD  1 
ATOM   13106 N  N   . TYR E  2  302 ? 121.218 152.326 141.129 1.00 29.45 ? 277  TYR E N   1 
ATOM   13107 C  CA  . TYR E  2  302 ? 120.052 152.369 141.994 1.00 29.53 ? 277  TYR E CA  1 
ATOM   13108 C  C   . TYR E  2  302 ? 120.081 151.211 142.986 1.00 28.75 ? 277  TYR E C   1 
ATOM   13109 O  O   . TYR E  2  302 ? 121.008 150.402 143.018 1.00 33.32 ? 277  TYR E O   1 
ATOM   13110 C  CB  . TYR E  2  302 ? 118.767 152.357 141.163 1.00 29.69 ? 277  TYR E CB  1 
ATOM   13111 C  CG  . TYR E  2  302 ? 118.744 151.312 140.073 1.00 30.19 ? 277  TYR E CG  1 
ATOM   13112 C  CD1 . TYR E  2  302 ? 118.533 149.974 140.371 1.00 32.46 ? 277  TYR E CD1 1 
ATOM   13113 C  CD2 . TYR E  2  302 ? 118.924 151.665 138.745 1.00 29.19 ? 277  TYR E CD2 1 
ATOM   13114 C  CE1 . TYR E  2  302 ? 118.509 149.020 139.380 1.00 33.15 ? 277  TYR E CE1 1 
ATOM   13115 C  CE2 . TYR E  2  302 ? 118.900 150.718 137.749 1.00 32.50 ? 277  TYR E CE2 1 
ATOM   13116 C  CZ  . TYR E  2  302 ? 118.692 149.397 138.073 1.00 35.99 ? 277  TYR E CZ  1 
ATOM   13117 O  OH  . TYR E  2  302 ? 118.668 148.451 137.082 1.00 36.37 ? 277  TYR E OH  1 
ATOM   13118 N  N   . VAL E  2  303 ? 119.040 151.135 143.808 1.00 30.22 ? 278  VAL E N   1 
ATOM   13119 C  CA  . VAL E  2  303 ? 118.894 150.085 144.806 1.00 29.44 ? 278  VAL E CA  1 
ATOM   13120 C  C   . VAL E  2  303 ? 118.011 148.987 144.233 1.00 30.66 ? 278  VAL E C   1 
ATOM   13121 O  O   . VAL E  2  303 ? 116.902 149.254 143.757 1.00 33.52 ? 278  VAL E O   1 
ATOM   13122 C  CB  . VAL E  2  303 ? 118.306 150.637 146.116 1.00 29.17 ? 278  VAL E CB  1 
ATOM   13123 C  CG1 . VAL E  2  303 ? 118.060 149.514 147.095 1.00 32.20 ? 278  VAL E CG1 1 
ATOM   13124 C  CG2 . VAL E  2  303 ? 119.238 151.664 146.725 1.00 22.98 ? 278  VAL E CG2 1 
ATOM   13125 N  N   . LYS E  2  304 ? 118.508 147.759 144.268 1.00 29.59 ? 279  LYS E N   1 
ATOM   13126 C  CA  . LYS E  2  304 ? 117.745 146.590 143.874 1.00 26.93 ? 279  LYS E CA  1 
ATOM   13127 C  C   . LYS E  2  304 ? 116.949 146.064 145.066 1.00 27.60 ? 279  LYS E C   1 
ATOM   13128 O  O   . LYS E  2  304 ? 117.176 146.450 146.212 1.00 33.67 ? 279  LYS E O   1 
ATOM   13129 C  CB  . LYS E  2  304 ? 118.679 145.516 143.322 1.00 23.80 ? 279  LYS E CB  1 
ATOM   13130 C  CG  . LYS E  2  304 ? 119.679 146.042 142.311 1.00 26.00 ? 279  LYS E CG  1 
ATOM   13131 C  CD  . LYS E  2  304 ? 120.567 144.938 141.778 1.00 23.20 ? 279  LYS E CD  1 
ATOM   13132 C  CE  . LYS E  2  304 ? 121.340 144.265 142.892 1.00 27.99 ? 279  LYS E CE  1 
ATOM   13133 N  NZ  . LYS E  2  304 ? 122.450 145.107 143.410 1.00 30.34 ? 279  LYS E NZ  1 
ATOM   13134 N  N   . ALA E  2  305 ? 115.995 145.174 144.785 1.00 22.07 ? 280  ALA E N   1 
ATOM   13135 C  CA  . ALA E  2  305 ? 115.178 144.616 145.859 1.00 26.06 ? 280  ALA E CA  1 
ATOM   13136 C  C   . ALA E  2  305 ? 116.028 143.829 146.848 1.00 26.23 ? 280  ALA E C   1 
ATOM   13137 O  O   . ALA E  2  305 ? 115.815 143.911 148.061 1.00 36.49 ? 280  ALA E O   1 
ATOM   13138 C  CB  . ALA E  2  305 ? 114.071 143.739 145.280 1.00 25.25 ? 280  ALA E CB  1 
ATOM   13139 N  N   . ILE E  2  306 ? 116.999 143.062 146.349 1.00 23.24 ? 281  ILE E N   1 
ATOM   13140 C  CA  . ILE E  2  306 ? 117.870 142.293 147.230 1.00 24.33 ? 281  ILE E CA  1 
ATOM   13141 C  C   . ILE E  2  306 ? 118.754 143.216 148.065 1.00 30.49 ? 281  ILE E C   1 
ATOM   13142 O  O   . ILE E  2  306 ? 119.065 142.904 149.219 1.00 32.43 ? 281  ILE E O   1 
ATOM   13143 C  CB  . ILE E  2  306 ? 118.697 141.280 146.414 1.00 30.43 ? 281  ILE E CB  1 
ATOM   13144 C  CG1 . ILE E  2  306 ? 119.533 140.392 147.337 1.00 29.80 ? 281  ILE E CG1 1 
ATOM   13145 C  CG2 . ILE E  2  306 ? 119.577 141.984 145.393 1.00 30.83 ? 281  ILE E CG2 1 
ATOM   13146 C  CD1 . ILE E  2  306 ? 118.721 139.569 148.309 1.00 27.44 ? 281  ILE E CD1 1 
ATOM   13147 N  N   . ASP E  2  307 ? 119.176 144.354 147.506 1.00 33.86 ? 282  ASP E N   1 
ATOM   13148 C  CA  . ASP E  2  307 ? 119.924 145.334 148.288 1.00 31.58 ? 282  ASP E CA  1 
ATOM   13149 C  C   . ASP E  2  307 ? 119.086 145.871 149.437 1.00 36.80 ? 282  ASP E C   1 
ATOM   13150 O  O   . ASP E  2  307 ? 119.591 146.068 150.547 1.00 39.87 ? 282  ASP E O   1 
ATOM   13151 C  CB  . ASP E  2  307 ? 120.382 146.489 147.400 1.00 33.32 ? 282  ASP E CB  1 
ATOM   13152 C  CG  . ASP E  2  307 ? 121.522 146.112 146.492 1.00 42.18 ? 282  ASP E CG  1 
ATOM   13153 O  OD1 . ASP E  2  307 ? 122.421 145.374 146.942 1.00 41.39 ? 282  ASP E OD1 1 
ATOM   13154 O  OD2 . ASP E  2  307 ? 121.520 146.561 145.328 1.00 46.80 ? 282  ASP E OD2 1 
ATOM   13155 N  N   . MET E  2  308 ? 117.801 146.117 149.182 1.00 35.66 ? 283  MET E N   1 
ATOM   13156 C  CA  . MET E  2  308 ? 116.912 146.612 150.224 1.00 32.76 ? 283  MET E CA  1 
ATOM   13157 C  C   . MET E  2  308 ? 116.794 145.616 151.368 1.00 32.02 ? 283  MET E C   1 
ATOM   13158 O  O   . MET E  2  308 ? 116.647 146.010 152.529 1.00 38.56 ? 283  MET E O   1 
ATOM   13159 C  CB  . MET E  2  308 ? 115.537 146.909 149.630 1.00 37.36 ? 283  MET E CB  1 
ATOM   13160 C  CG  . MET E  2  308 ? 114.600 147.642 150.559 1.00 40.66 ? 283  MET E CG  1 
ATOM   13161 S  SD  . MET E  2  308 ? 114.957 149.403 150.592 1.00 62.50 ? 283  MET E SD  1 
ATOM   13162 C  CE  . MET E  2  308 ? 114.851 149.776 148.845 1.00 43.81 ? 283  MET E CE  1 
ATOM   13163 N  N   . TYR E  2  309 ? 116.841 144.320 151.059 1.00 25.05 ? 284  TYR E N   1 
ATOM   13164 C  CA  . TYR E  2  309 ? 116.730 143.316 152.110 1.00 26.37 ? 284  TYR E CA  1 
ATOM   13165 C  C   . TYR E  2  309 ? 118.000 143.240 152.946 1.00 28.97 ? 284  TYR E C   1 
ATOM   13166 O  O   . TYR E  2  309 ? 117.934 143.175 154.177 1.00 31.05 ? 284  TYR E O   1 
ATOM   13167 C  CB  . TYR E  2  309 ? 116.409 141.953 151.509 1.00 24.84 ? 284  TYR E CB  1 
ATOM   13168 C  CG  . TYR E  2  309 ? 115.820 141.002 152.512 1.00 25.62 ? 284  TYR E CG  1 
ATOM   13169 C  CD1 . TYR E  2  309 ? 114.462 141.012 152.780 1.00 26.75 ? 284  TYR E CD1 1 
ATOM   13170 C  CD2 . TYR E  2  309 ? 116.618 140.107 153.205 1.00 24.17 ? 284  TYR E CD2 1 
ATOM   13171 C  CE1 . TYR E  2  309 ? 113.916 140.158 153.697 1.00 27.37 ? 284  TYR E CE1 1 
ATOM   13172 C  CE2 . TYR E  2  309 ? 116.077 139.244 154.128 1.00 23.47 ? 284  TYR E CE2 1 
ATOM   13173 C  CZ  . TYR E  2  309 ? 114.725 139.277 154.371 1.00 29.82 ? 284  TYR E CZ  1 
ATOM   13174 O  OH  . TYR E  2  309 ? 114.173 138.420 155.290 1.00 36.56 ? 284  TYR E OH  1 
ATOM   13175 N  N   . LEU E  2  310 ? 119.163 143.246 152.297 1.00 28.04 ? 285  LEU E N   1 
ATOM   13176 C  CA  . LEU E  2  310 ? 120.420 143.160 153.031 1.00 21.40 ? 285  LEU E CA  1 
ATOM   13177 C  C   . LEU E  2  310 ? 120.659 144.407 153.870 1.00 21.88 ? 285  LEU E C   1 
ATOM   13178 O  O   . LEU E  2  310 ? 121.230 144.324 154.961 1.00 23.75 ? 285  LEU E O   1 
ATOM   13179 C  CB  . LEU E  2  310 ? 121.576 142.930 152.061 1.00 25.77 ? 285  LEU E CB  1 
ATOM   13180 C  CG  . LEU E  2  310 ? 121.425 141.707 151.156 1.00 28.88 ? 285  LEU E CG  1 
ATOM   13181 C  CD1 . LEU E  2  310 ? 122.682 141.485 150.342 1.00 26.37 ? 285  LEU E CD1 1 
ATOM   13182 C  CD2 . LEU E  2  310 ? 121.087 140.471 151.966 1.00 29.56 ? 285  LEU E CD2 1 
ATOM   13183 N  N   . MET E  2  311 ? 120.254 145.575 153.369 1.00 28.78 ? 286  MET E N   1 
ATOM   13184 C  CA  . MET E  2  311 ? 120.296 146.780 154.189 1.00 25.03 ? 286  MET E CA  1 
ATOM   13185 C  C   . MET E  2  311 ? 119.364 146.655 155.383 1.00 28.92 ? 286  MET E C   1 
ATOM   13186 O  O   . MET E  2  311 ? 119.717 147.050 156.498 1.00 33.90 ? 286  MET E O   1 
ATOM   13187 C  CB  . MET E  2  311 ? 119.924 148.005 153.358 1.00 28.70 ? 286  MET E CB  1 
ATOM   13188 C  CG  . MET E  2  311 ? 120.965 148.435 152.352 1.00 28.39 ? 286  MET E CG  1 
ATOM   13189 S  SD  . MET E  2  311 ? 120.420 149.892 151.449 1.00 46.63 ? 286  MET E SD  1 
ATOM   13190 C  CE  . MET E  2  311 ? 121.674 150.003 150.183 1.00 33.02 ? 286  MET E CE  1 
ATOM   13191 N  N   . GLY E  2  312 ? 118.168 146.106 155.169 1.00 22.48 ? 287  GLY E N   1 
ATOM   13192 C  CA  . GLY E  2  312 ? 117.258 145.892 156.279 1.00 24.87 ? 287  GLY E CA  1 
ATOM   13193 C  C   . GLY E  2  312 ? 117.817 144.933 157.309 1.00 24.96 ? 287  GLY E C   1 
ATOM   13194 O  O   . GLY E  2  312 ? 117.751 145.192 158.510 1.00 31.31 ? 287  GLY E O   1 
ATOM   13195 N  N   . CYS E  2  313 ? 118.392 143.819 156.853 1.00 21.26 ? 288  CYS E N   1 
ATOM   13196 C  CA  . CYS E  2  313 ? 119.004 142.871 157.778 1.00 21.16 ? 288  CYS E CA  1 
ATOM   13197 C  C   . CYS E  2  313 ? 120.218 143.474 158.472 1.00 24.46 ? 288  CYS E C   1 
ATOM   13198 O  O   . CYS E  2  313 ? 120.474 143.184 159.645 1.00 26.15 ? 288  CYS E O   1 
ATOM   13199 C  CB  . CYS E  2  313 ? 119.388 141.589 157.043 1.00 22.16 ? 288  CYS E CB  1 
ATOM   13200 S  SG  . CYS E  2  313 ? 118.009 140.487 156.693 1.00 38.81 ? 288  CYS E SG  1 
ATOM   13201 N  N   . PHE E  2  314 ? 120.991 144.298 157.761 1.00 25.50 ? 289  PHE E N   1 
ATOM   13202 C  CA  . PHE E  2  314 ? 122.148 144.943 158.373 1.00 18.76 ? 289  PHE E CA  1 
ATOM   13203 C  C   . PHE E  2  314 ? 121.729 145.912 159.470 1.00 23.49 ? 289  PHE E C   1 
ATOM   13204 O  O   . PHE E  2  314 ? 122.384 145.996 160.513 1.00 25.19 ? 289  PHE E O   1 
ATOM   13205 C  CB  . PHE E  2  314 ? 122.977 145.669 157.314 1.00 19.54 ? 289  PHE E CB  1 
ATOM   13206 C  CG  . PHE E  2  314 ? 124.219 146.313 157.856 1.00 22.28 ? 289  PHE E CG  1 
ATOM   13207 C  CD1 . PHE E  2  314 ? 125.404 145.608 157.923 1.00 24.60 ? 289  PHE E CD1 1 
ATOM   13208 C  CD2 . PHE E  2  314 ? 124.202 147.623 158.301 1.00 23.88 ? 289  PHE E CD2 1 
ATOM   13209 C  CE1 . PHE E  2  314 ? 126.544 146.194 158.418 1.00 24.83 ? 289  PHE E CE1 1 
ATOM   13210 C  CE2 . PHE E  2  314 ? 125.339 148.211 158.801 1.00 23.24 ? 289  PHE E CE2 1 
ATOM   13211 C  CZ  . PHE E  2  314 ? 126.512 147.497 158.860 1.00 24.76 ? 289  PHE E CZ  1 
ATOM   13212 N  N   . VAL E  2  315 ? 120.656 146.670 159.243 1.00 29.54 ? 290  VAL E N   1 
ATOM   13213 C  CA  . VAL E  2  315 ? 120.179 147.603 160.258 1.00 22.21 ? 290  VAL E CA  1 
ATOM   13214 C  C   . VAL E  2  315 ? 119.730 146.854 161.506 1.00 22.68 ? 290  VAL E C   1 
ATOM   13215 O  O   . VAL E  2  315 ? 120.040 147.257 162.632 1.00 32.43 ? 290  VAL E O   1 
ATOM   13216 C  CB  . VAL E  2  315 ? 119.057 148.488 159.685 1.00 27.47 ? 290  VAL E CB  1 
ATOM   13217 C  CG1 . VAL E  2  315 ? 118.307 149.183 160.798 1.00 23.26 ? 290  VAL E CG1 1 
ATOM   13218 C  CG2 . VAL E  2  315 ? 119.637 149.509 158.731 1.00 21.84 ? 290  VAL E CG2 1 
ATOM   13219 N  N   . PHE E  2  316 ? 119.010 145.744 161.329 1.00 21.54 ? 291  PHE E N   1 
ATOM   13220 C  CA  . PHE E  2  316 ? 118.596 144.943 162.476 1.00 20.44 ? 291  PHE E CA  1 
ATOM   13221 C  C   . PHE E  2  316 ? 119.798 144.388 163.227 1.00 23.23 ? 291  PHE E C   1 
ATOM   13222 O  O   . PHE E  2  316 ? 119.810 144.360 164.462 1.00 28.99 ? 291  PHE E O   1 
ATOM   13223 C  CB  . PHE E  2  316 ? 117.682 143.808 162.024 1.00 21.26 ? 291  PHE E CB  1 
ATOM   13224 C  CG  . PHE E  2  316 ? 116.245 144.203 161.909 1.00 30.41 ? 291  PHE E CG  1 
ATOM   13225 C  CD1 . PHE E  2  316 ? 115.405 144.126 163.002 1.00 27.67 ? 291  PHE E CD1 1 
ATOM   13226 C  CD2 . PHE E  2  316 ? 115.733 144.659 160.711 1.00 24.98 ? 291  PHE E CD2 1 
ATOM   13227 C  CE1 . PHE E  2  316 ? 114.082 144.493 162.895 1.00 29.18 ? 291  PHE E CE1 1 
ATOM   13228 C  CE2 . PHE E  2  316 ? 114.414 145.029 160.602 1.00 21.30 ? 291  PHE E CE2 1 
ATOM   13229 C  CZ  . PHE E  2  316 ? 113.589 144.945 161.696 1.00 28.06 ? 291  PHE E CZ  1 
ATOM   13230 N  N   . VAL E  2  317 ? 120.810 143.926 162.497 1.00 23.61 ? 292  VAL E N   1 
ATOM   13231 C  CA  . VAL E  2  317 ? 122.016 143.406 163.127 1.00 17.87 ? 292  VAL E CA  1 
ATOM   13232 C  C   . VAL E  2  317 ? 122.803 144.531 163.787 1.00 19.07 ? 292  VAL E C   1 
ATOM   13233 O  O   . VAL E  2  317 ? 123.372 144.359 164.870 1.00 23.87 ? 292  VAL E O   1 
ATOM   13234 C  CB  . VAL E  2  317 ? 122.849 142.637 162.086 1.00 19.76 ? 292  VAL E CB  1 
ATOM   13235 C  CG1 . VAL E  2  317 ? 124.286 142.544 162.503 1.00 27.26 ? 292  VAL E CG1 1 
ATOM   13236 C  CG2 . VAL E  2  317 ? 122.276 141.250 161.893 1.00 19.63 ? 292  VAL E CG2 1 
ATOM   13237 N  N   . PHE E  2  318 ? 122.847 145.699 163.145 1.00 23.42 ? 293  PHE E N   1 
ATOM   13238 C  CA  . PHE E  2  318 ? 123.524 146.855 163.722 1.00 16.65 ? 293  PHE E CA  1 
ATOM   13239 C  C   . PHE E  2  318 ? 122.810 147.356 164.971 1.00 20.61 ? 293  PHE E C   1 
ATOM   13240 O  O   . PHE E  2  318 ? 123.459 147.729 165.953 1.00 26.62 ? 293  PHE E O   1 
ATOM   13241 C  CB  . PHE E  2  318 ? 123.618 147.964 162.675 1.00 23.74 ? 293  PHE E CB  1 
ATOM   13242 C  CG  . PHE E  2  318 ? 124.661 148.995 162.966 1.00 24.57 ? 293  PHE E CG  1 
ATOM   13243 C  CD1 . PHE E  2  318 ? 125.961 148.819 162.531 1.00 29.46 ? 293  PHE E CD1 1 
ATOM   13244 C  CD2 . PHE E  2  318 ? 124.342 150.151 163.651 1.00 20.95 ? 293  PHE E CD2 1 
ATOM   13245 C  CE1 . PHE E  2  318 ? 126.926 149.770 162.788 1.00 27.92 ? 293  PHE E CE1 1 
ATOM   13246 C  CE2 . PHE E  2  318 ? 125.301 151.103 163.910 1.00 25.46 ? 293  PHE E CE2 1 
ATOM   13247 C  CZ  . PHE E  2  318 ? 126.594 150.913 163.479 1.00 24.62 ? 293  PHE E CZ  1 
ATOM   13248 N  N   . LEU E  2  319 ? 121.475 147.388 164.949 1.00 24.66 ? 294  LEU E N   1 
ATOM   13249 C  CA  . LEU E  2  319 ? 120.728 147.877 166.104 1.00 21.50 ? 294  LEU E CA  1 
ATOM   13250 C  C   . LEU E  2  319 ? 120.827 146.930 167.291 1.00 19.53 ? 294  LEU E C   1 
ATOM   13251 O  O   . LEU E  2  319 ? 120.771 147.379 168.440 1.00 29.56 ? 294  LEU E O   1 
ATOM   13252 C  CB  . LEU E  2  319 ? 119.265 148.106 165.735 1.00 23.99 ? 294  LEU E CB  1 
ATOM   13253 C  CG  . LEU E  2  319 ? 118.986 149.338 164.872 1.00 27.72 ? 294  LEU E CG  1 
ATOM   13254 C  CD1 . LEU E  2  319 ? 117.512 149.433 164.542 1.00 28.78 ? 294  LEU E CD1 1 
ATOM   13255 C  CD2 . LEU E  2  319 ? 119.463 150.603 165.560 1.00 22.83 ? 294  LEU E CD2 1 
ATOM   13256 N  N   . ALA E  2  320 ? 120.949 145.625 167.045 1.00 22.69 ? 295  ALA E N   1 
ATOM   13257 C  CA  . ALA E  2  320 ? 121.146 144.691 168.148 1.00 23.88 ? 295  ALA E CA  1 
ATOM   13258 C  C   . ALA E  2  320 ? 122.477 144.937 168.843 1.00 24.98 ? 295  ALA E C   1 
ATOM   13259 O  O   . ALA E  2  320 ? 122.566 144.868 170.073 1.00 23.51 ? 295  ALA E O   1 
ATOM   13260 C  CB  . ALA E  2  320 ? 121.058 143.251 167.647 1.00 18.64 ? 295  ALA E CB  1 
ATOM   13261 N  N   . LEU E  2  321 ? 123.526 145.217 168.070 1.00 26.28 ? 296  LEU E N   1 
ATOM   13262 C  CA  . LEU E  2  321 ? 124.819 145.542 168.660 1.00 22.59 ? 296  LEU E CA  1 
ATOM   13263 C  C   . LEU E  2  321 ? 124.772 146.867 169.410 1.00 26.56 ? 296  LEU E C   1 
ATOM   13264 O  O   . LEU E  2  321 ? 125.342 146.988 170.499 1.00 31.99 ? 296  LEU E O   1 
ATOM   13265 C  CB  . LEU E  2  321 ? 125.890 145.575 167.573 1.00 24.29 ? 296  LEU E CB  1 
ATOM   13266 C  CG  . LEU E  2  321 ? 127.313 145.928 167.996 1.00 22.99 ? 296  LEU E CG  1 
ATOM   13267 C  CD1 . LEU E  2  321 ? 127.770 145.039 169.132 1.00 25.32 ? 296  LEU E CD1 1 
ATOM   13268 C  CD2 . LEU E  2  321 ? 128.233 145.779 166.816 1.00 23.82 ? 296  LEU E CD2 1 
ATOM   13269 N  N   . LEU E  2  322 ? 124.106 147.873 168.839 1.00 27.05 ? 297  LEU E N   1 
ATOM   13270 C  CA  . LEU E  2  322 ? 123.947 149.146 169.531 1.00 22.60 ? 297  LEU E CA  1 
ATOM   13271 C  C   . LEU E  2  322 ? 123.100 149.003 170.783 1.00 25.50 ? 297  LEU E C   1 
ATOM   13272 O  O   . LEU E  2  322 ? 123.255 149.788 171.723 1.00 32.51 ? 297  LEU E O   1 
ATOM   13273 C  CB  . LEU E  2  322 ? 123.317 150.184 168.605 1.00 26.09 ? 297  LEU E CB  1 
ATOM   13274 C  CG  . LEU E  2  322 ? 124.246 150.978 167.694 1.00 26.80 ? 297  LEU E CG  1 
ATOM   13275 C  CD1 . LEU E  2  322 ? 123.439 151.950 166.867 1.00 26.35 ? 297  LEU E CD1 1 
ATOM   13276 C  CD2 . LEU E  2  322 ? 125.273 151.712 168.520 1.00 29.99 ? 297  LEU E CD2 1 
ATOM   13277 N  N   . GLU E  2  323 ? 122.196 148.025 170.809 1.00 25.04 ? 298  GLU E N   1 
ATOM   13278 C  CA  . GLU E  2  323 ? 121.375 147.810 171.993 1.00 22.86 ? 298  GLU E CA  1 
ATOM   13279 C  C   . GLU E  2  323 ? 122.231 147.432 173.193 1.00 28.66 ? 298  GLU E C   1 
ATOM   13280 O  O   . GLU E  2  323 ? 121.979 147.894 174.310 1.00 34.88 ? 298  GLU E O   1 
ATOM   13281 C  CB  . GLU E  2  323 ? 120.325 146.737 171.716 1.00 27.82 ? 298  GLU E CB  1 
ATOM   13282 C  CG  . GLU E  2  323 ? 119.324 146.531 172.839 1.00 26.08 ? 298  GLU E CG  1 
ATOM   13283 C  CD  . GLU E  2  323 ? 119.674 145.363 173.738 1.00 33.55 ? 298  GLU E CD  1 
ATOM   13284 O  OE1 . GLU E  2  323 ? 120.733 144.742 173.532 1.00 35.99 ? 298  GLU E OE1 1 
ATOM   13285 O  OE2 . GLU E  2  323 ? 118.886 145.061 174.655 1.00 36.99 ? 298  GLU E OE2 1 
ATOM   13286 N  N   . TYR E  2  324 ? 123.250 146.593 172.989 1.00 27.57 ? 299  TYR E N   1 
ATOM   13287 C  CA  . TYR E  2  324 ? 124.122 146.251 174.106 1.00 25.26 ? 299  TYR E CA  1 
ATOM   13288 C  C   . TYR E  2  324 ? 124.910 147.460 174.585 1.00 26.54 ? 299  TYR E C   1 
ATOM   13289 O  O   . TYR E  2  324 ? 125.123 147.629 175.789 1.00 33.40 ? 299  TYR E O   1 
ATOM   13290 C  CB  . TYR E  2  324 ? 125.084 145.122 173.747 1.00 22.85 ? 299  TYR E CB  1 
ATOM   13291 C  CG  . TYR E  2  324 ? 125.972 144.839 174.927 1.00 26.40 ? 299  TYR E CG  1 
ATOM   13292 C  CD1 . TYR E  2  324 ? 125.434 144.326 176.092 1.00 25.94 ? 299  TYR E CD1 1 
ATOM   13293 C  CD2 . TYR E  2  324 ? 127.324 145.143 174.908 1.00 22.48 ? 299  TYR E CD2 1 
ATOM   13294 C  CE1 . TYR E  2  324 ? 126.205 144.095 177.184 1.00 25.55 ? 299  TYR E CE1 1 
ATOM   13295 C  CE2 . TYR E  2  324 ? 128.112 144.913 176.011 1.00 19.67 ? 299  TYR E CE2 1 
ATOM   13296 C  CZ  . TYR E  2  324 ? 127.541 144.384 177.147 1.00 26.83 ? 299  TYR E CZ  1 
ATOM   13297 O  OH  . TYR E  2  324 ? 128.294 144.138 178.265 1.00 33.15 ? 299  TYR E OH  1 
ATOM   13298 N  N   . ALA E  2  325 ? 125.367 148.303 173.658 1.00 24.80 ? 300  ALA E N   1 
ATOM   13299 C  CA  . ALA E  2  325 ? 126.081 149.511 174.051 1.00 21.85 ? 300  ALA E CA  1 
ATOM   13300 C  C   . ALA E  2  325 ? 125.200 150.409 174.906 1.00 27.22 ? 300  ALA E C   1 
ATOM   13301 O  O   . ALA E  2  325 ? 125.673 151.028 175.864 1.00 33.32 ? 300  ALA E O   1 
ATOM   13302 C  CB  . ALA E  2  325 ? 126.569 150.255 172.811 1.00 22.92 ? 300  ALA E CB  1 
ATOM   13303 N  N   . PHE E  2  326 ? 123.913 150.492 174.569 1.00 35.78 ? 301  PHE E N   1 
ATOM   13304 C  CA  . PHE E  2  326 ? 122.964 151.218 175.403 1.00 36.91 ? 301  PHE E CA  1 
ATOM   13305 C  C   . PHE E  2  326 ? 122.839 150.581 176.780 1.00 34.54 ? 301  PHE E C   1 
ATOM   13306 O  O   . PHE E  2  326 ? 122.817 151.282 177.797 1.00 37.69 ? 301  PHE E O   1 
ATOM   13307 C  CB  . PHE E  2  326 ? 121.608 151.267 174.702 1.00 33.72 ? 301  PHE E CB  1 
ATOM   13308 C  CG  . PHE E  2  326 ? 120.595 152.126 175.392 1.00 37.56 ? 301  PHE E CG  1 
ATOM   13309 C  CD1 . PHE E  2  326 ? 120.815 153.482 175.550 1.00 36.33 ? 301  PHE E CD1 1 
ATOM   13310 C  CD2 . PHE E  2  326 ? 119.414 151.583 175.865 1.00 37.60 ? 301  PHE E CD2 1 
ATOM   13311 C  CE1 . PHE E  2  326 ? 119.882 154.277 176.173 1.00 37.93 ? 301  PHE E CE1 1 
ATOM   13312 C  CE2 . PHE E  2  326 ? 118.473 152.375 176.487 1.00 38.80 ? 301  PHE E CE2 1 
ATOM   13313 C  CZ  . PHE E  2  326 ? 118.707 153.724 176.642 1.00 37.73 ? 301  PHE E CZ  1 
ATOM   13314 N  N   . VAL E  2  327 ? 122.755 149.251 176.831 1.00 27.32 ? 302  VAL E N   1 
ATOM   13315 C  CA  . VAL E  2  327 ? 122.657 148.545 178.105 1.00 28.62 ? 302  VAL E CA  1 
ATOM   13316 C  C   . VAL E  2  327 ? 123.932 148.725 178.920 1.00 30.85 ? 302  VAL E C   1 
ATOM   13317 O  O   . VAL E  2  327 ? 123.883 148.925 180.138 1.00 33.48 ? 302  VAL E O   1 
ATOM   13318 C  CB  . VAL E  2  327 ? 122.344 147.060 177.855 1.00 30.55 ? 302  VAL E CB  1 
ATOM   13319 C  CG1 . VAL E  2  327 ? 122.535 146.250 179.114 1.00 30.73 ? 302  VAL E CG1 1 
ATOM   13320 C  CG2 . VAL E  2  327 ? 120.930 146.902 177.338 1.00 31.57 ? 302  VAL E CG2 1 
ATOM   13321 N  N   . ASN E  2  328 ? 125.091 148.637 178.267 1.00 30.00 ? 303  ASN E N   1 
ATOM   13322 C  CA  . ASN E  2  328 ? 126.360 148.798 178.967 1.00 26.31 ? 303  ASN E CA  1 
ATOM   13323 C  C   . ASN E  2  328 ? 126.522 150.213 179.508 1.00 31.81 ? 303  ASN E C   1 
ATOM   13324 O  O   . ASN E  2  328 ? 127.022 150.403 180.621 1.00 33.27 ? 303  ASN E O   1 
ATOM   13325 C  CB  . ASN E  2  328 ? 127.513 148.446 178.028 1.00 24.56 ? 303  ASN E CB  1 
ATOM   13326 C  CG  . ASN E  2  328 ? 128.843 148.363 178.741 1.00 27.64 ? 303  ASN E CG  1 
ATOM   13327 O  OD1 . ASN E  2  328 ? 129.494 149.373 178.980 1.00 33.76 ? 303  ASN E OD1 1 
ATOM   13328 N  ND2 . ASN E  2  328 ? 129.258 147.153 179.072 1.00 26.54 ? 303  ASN E ND2 1 
ATOM   13329 N  N   . TYR E  2  329 ? 126.125 151.218 178.726 1.00 38.49 ? 304  TYR E N   1 
ATOM   13330 C  CA  . TYR E  2  329 ? 126.242 152.599 179.179 1.00 36.10 ? 304  TYR E CA  1 
ATOM   13331 C  C   . TYR E  2  329 ? 125.309 152.881 180.347 1.00 38.21 ? 304  TYR E C   1 
ATOM   13332 O  O   . TYR E  2  329 ? 125.680 153.593 181.286 1.00 44.31 ? 304  TYR E O   1 
ATOM   13333 C  CB  . TYR E  2  329 ? 125.961 153.556 178.021 1.00 35.08 ? 304  TYR E CB  1 
ATOM   13334 C  CG  . TYR E  2  329 ? 125.866 155.005 178.432 1.00 39.03 ? 304  TYR E CG  1 
ATOM   13335 C  CD1 . TYR E  2  329 ? 127.006 155.762 178.646 1.00 39.30 ? 304  TYR E CD1 1 
ATOM   13336 C  CD2 . TYR E  2  329 ? 124.634 155.618 178.602 1.00 40.01 ? 304  TYR E CD2 1 
ATOM   13337 C  CE1 . TYR E  2  329 ? 126.922 157.087 179.021 1.00 39.90 ? 304  TYR E CE1 1 
ATOM   13338 C  CE2 . TYR E  2  329 ? 124.541 156.939 178.979 1.00 40.58 ? 304  TYR E CE2 1 
ATOM   13339 C  CZ  . TYR E  2  329 ? 125.688 157.668 179.185 1.00 42.72 ? 304  TYR E CZ  1 
ATOM   13340 O  OH  . TYR E  2  329 ? 125.597 158.987 179.560 1.00 46.61 ? 304  TYR E OH  1 
ATOM   13341 N  N   . ILE E  2  330 ? 124.093 152.339 180.307 1.00 37.68 ? 305  ILE E N   1 
ATOM   13342 C  CA  . ILE E  2  330 ? 123.137 152.593 181.378 1.00 39.37 ? 305  ILE E CA  1 
ATOM   13343 C  C   . ILE E  2  330 ? 123.624 151.997 182.691 1.00 41.17 ? 305  ILE E C   1 
ATOM   13344 O  O   . ILE E  2  330 ? 123.548 152.640 183.743 1.00 48.47 ? 305  ILE E O   1 
ATOM   13345 C  CB  . ILE E  2  330 ? 121.748 152.063 180.988 1.00 41.87 ? 305  ILE E CB  1 
ATOM   13346 C  CG1 . ILE E  2  330 ? 121.106 152.996 179.964 1.00 42.17 ? 305  ILE E CG1 1 
ATOM   13347 C  CG2 . ILE E  2  330 ? 120.864 151.906 182.214 1.00 37.75 ? 305  ILE E CG2 1 
ATOM   13348 C  CD1 . ILE E  2  330 ? 119.637 152.780 179.800 1.00 43.75 ? 305  ILE E CD1 1 
ATOM   13349 N  N   . PHE E  2  331 ? 124.139 150.770 182.656 1.00 37.69 ? 306  PHE E N   1 
ATOM   13350 C  CA  . PHE E  2  331 ? 124.583 150.135 183.890 1.00 41.10 ? 306  PHE E CA  1 
ATOM   13351 C  C   . PHE E  2  331 ? 125.881 150.749 184.403 1.00 44.70 ? 306  PHE E C   1 
ATOM   13352 O  O   . PHE E  2  331 ? 126.006 151.049 185.595 1.00 41.52 ? 306  PHE E O   1 
ATOM   13353 C  CB  . PHE E  2  331 ? 124.748 148.633 183.680 1.00 36.04 ? 306  PHE E CB  1 
ATOM   13354 C  CG  . PHE E  2  331 ? 125.120 147.894 184.926 1.00 40.92 ? 306  PHE E CG  1 
ATOM   13355 C  CD1 . PHE E  2  331 ? 124.146 147.472 185.809 1.00 39.75 ? 306  PHE E CD1 1 
ATOM   13356 C  CD2 . PHE E  2  331 ? 126.443 147.629 185.223 1.00 40.49 ? 306  PHE E CD2 1 
ATOM   13357 C  CE1 . PHE E  2  331 ? 124.482 146.798 186.957 1.00 38.29 ? 306  PHE E CE1 1 
ATOM   13358 C  CE2 . PHE E  2  331 ? 126.784 146.953 186.373 1.00 42.23 ? 306  PHE E CE2 1 
ATOM   13359 C  CZ  . PHE E  2  331 ? 125.802 146.537 187.240 1.00 42.64 ? 306  PHE E CZ  1 
ATOM   13360 N  N   . PHE E  2  332 ? 126.856 150.952 183.519 1.00 40.10 ? 307  PHE E N   1 
ATOM   13361 C  CA  . PHE E  2  332 ? 128.191 151.349 183.952 1.00 35.19 ? 307  PHE E CA  1 
ATOM   13362 C  C   . PHE E  2  332 ? 128.402 152.858 183.920 1.00 38.55 ? 307  PHE E C   1 
ATOM   13363 O  O   . PHE E  2  332 ? 128.936 153.428 184.875 1.00 45.89 ? 307  PHE E O   1 
ATOM   13364 C  CB  . PHE E  2  332 ? 129.249 150.656 183.093 1.00 34.74 ? 307  PHE E CB  1 
ATOM   13365 C  CG  . PHE E  2  332 ? 129.391 149.193 183.378 1.00 36.50 ? 307  PHE E CG  1 
ATOM   13366 C  CD1 . PHE E  2  332 ? 129.998 148.759 184.541 1.00 33.50 ? 307  PHE E CD1 1 
ATOM   13367 C  CD2 . PHE E  2  332 ? 128.924 148.251 182.482 1.00 38.22 ? 307  PHE E CD2 1 
ATOM   13368 C  CE1 . PHE E  2  332 ? 130.128 147.417 184.806 1.00 35.87 ? 307  PHE E CE1 1 
ATOM   13369 C  CE2 . PHE E  2  332 ? 129.055 146.908 182.744 1.00 35.99 ? 307  PHE E CE2 1 
ATOM   13370 C  CZ  . PHE E  2  332 ? 129.659 146.492 183.906 1.00 38.82 ? 307  PHE E CZ  1 
ATOM   13371 N  N   . GLY E  2  333 ? 128.015 153.516 182.832 1.00 42.34 ? 308  GLY E N   1 
ATOM   13372 C  CA  . GLY E  2  333 ? 128.204 154.950 182.748 1.00 44.76 ? 308  GLY E CA  1 
ATOM   13373 C  C   . GLY E  2  333 ? 127.142 155.779 183.430 1.00 47.99 ? 308  GLY E C   1 
ATOM   13374 O  O   . GLY E  2  333 ? 127.344 156.979 183.630 1.00 51.04 ? 308  GLY E O   1 
ATOM   13375 N  N   . ARG E  2  334 ? 126.018 155.168 183.795 1.00 59.53 ? 309  ARG E N   1 
ATOM   13376 C  CA  . ARG E  2  334 ? 124.905 155.882 184.406 1.00 59.71 ? 309  ARG E CA  1 
ATOM   13377 C  C   . ARG E  2  334 ? 124.433 155.276 185.720 1.00 61.36 ? 309  ARG E C   1 
ATOM   13378 O  O   . ARG E  2  334 ? 123.813 155.991 186.516 1.00 64.18 ? 309  ARG E O   1 
ATOM   13379 C  CB  . ARG E  2  334 ? 123.722 155.952 183.426 1.00 59.54 ? 309  ARG E CB  1 
ATOM   13380 C  CG  . ARG E  2  334 ? 122.581 156.856 183.853 1.00 63.45 ? 309  ARG E CG  1 
ATOM   13381 C  CD  . ARG E  2  334 ? 121.734 157.271 182.665 1.00 62.56 ? 309  ARG E CD  1 
ATOM   13382 N  NE  . ARG E  2  334 ? 122.471 158.138 181.756 1.00 63.05 ? 309  ARG E NE  1 
ATOM   13383 C  CZ  . ARG E  2  334 ? 122.460 159.464 181.810 1.00 64.24 ? 309  ARG E CZ  1 
ATOM   13384 N  NH1 . ARG E  2  334 ? 121.748 160.113 182.715 1.00 63.38 ? 309  ARG E NH1 1 
ATOM   13385 N  NH2 . ARG E  2  334 ? 123.183 160.154 180.932 1.00 62.29 ? 309  ARG E NH2 1 
ATOM   13386 N  N   . GLY E  2  335 ? 124.716 154.004 185.983 1.00 63.06 ? 310  GLY E N   1 
ATOM   13387 C  CA  . GLY E  2  335 ? 124.345 153.371 187.226 1.00 65.52 ? 310  GLY E CA  1 
ATOM   13388 C  C   . GLY E  2  335 ? 124.923 154.044 188.458 1.00 66.97 ? 310  GLY E C   1 
ATOM   13389 O  O   . GLY E  2  335 ? 124.209 154.299 189.432 1.00 67.28 ? 310  GLY E O   1 
ATOM   13390 N  N   . PRO E  2  336 ? 126.238 154.336 188.454 1.00 70.14 ? 311  PRO E N   1 
ATOM   13391 C  CA  . PRO E  2  336 ? 126.807 155.109 189.563 1.00 69.40 ? 311  PRO E CA  1 
ATOM   13392 C  C   . PRO E  2  336 ? 126.221 156.514 189.663 1.00 68.43 ? 311  PRO E C   1 
ATOM   13393 O  O   . PRO E  2  336 ? 125.732 156.881 190.731 1.00 69.15 ? 311  PRO E O   1 
ATOM   13394 C  CB  . PRO E  2  336 ? 128.297 155.170 189.219 1.00 67.78 ? 311  PRO E CB  1 
ATOM   13395 C  CG  . PRO E  2  336 ? 128.535 153.968 188.391 1.00 66.31 ? 311  PRO E CG  1 
ATOM   13396 C  CD  . PRO E  2  336 ? 127.290 153.781 187.584 1.00 67.33 ? 311  PRO E CD  1 
ATOM   13397 N  N   . ASP E  2  444 ? 115.884 150.151 184.266 1.00 76.61 ? 419  ASP E N   1 
ATOM   13398 C  CA  . ASP E  2  444 ? 116.326 148.802 184.594 1.00 76.40 ? 419  ASP E CA  1 
ATOM   13399 C  C   . ASP E  2  444 ? 117.167 148.215 183.467 1.00 75.17 ? 419  ASP E C   1 
ATOM   13400 O  O   . ASP E  2  444 ? 116.808 148.302 182.295 1.00 75.32 ? 419  ASP E O   1 
ATOM   13401 C  CB  . ASP E  2  444 ? 115.127 147.895 184.882 1.00 75.70 ? 419  ASP E CB  1 
ATOM   13402 C  CG  . ASP E  2  444 ? 115.520 146.622 185.606 1.00 77.36 ? 419  ASP E CG  1 
ATOM   13403 O  OD1 . ASP E  2  444 ? 116.705 146.486 185.975 1.00 77.27 ? 419  ASP E OD1 1 
ATOM   13404 O  OD2 . ASP E  2  444 ? 114.644 145.756 185.810 1.00 76.03 ? 419  ASP E OD2 1 
ATOM   13405 N  N   . VAL E  2  445 ? 118.299 147.621 183.841 1.00 66.62 ? 420  VAL E N   1 
ATOM   13406 C  CA  . VAL E  2  445 ? 119.180 147.001 182.858 1.00 68.24 ? 420  VAL E CA  1 
ATOM   13407 C  C   . VAL E  2  445 ? 118.544 145.740 182.288 1.00 67.54 ? 420  VAL E C   1 
ATOM   13408 O  O   . VAL E  2  445 ? 118.641 145.466 181.086 1.00 63.51 ? 420  VAL E O   1 
ATOM   13409 C  CB  . VAL E  2  445 ? 120.549 146.713 183.500 1.00 67.82 ? 420  VAL E CB  1 
ATOM   13410 C  CG1 . VAL E  2  445 ? 121.472 146.015 182.522 1.00 64.53 ? 420  VAL E CG1 1 
ATOM   13411 C  CG2 . VAL E  2  445 ? 121.168 148.008 183.994 1.00 66.54 ? 420  VAL E CG2 1 
ATOM   13412 N  N   . ASN E  2  446 ? 117.888 144.950 183.138 1.00 67.44 ? 421  ASN E N   1 
ATOM   13413 C  CA  . ASN E  2  446 ? 117.270 143.713 182.684 1.00 64.98 ? 421  ASN E CA  1 
ATOM   13414 C  C   . ASN E  2  446 ? 115.977 143.954 181.919 1.00 65.15 ? 421  ASN E C   1 
ATOM   13415 O  O   . ASN E  2  446 ? 115.565 143.087 181.144 1.00 67.10 ? 421  ASN E O   1 
ATOM   13416 C  CB  . ASN E  2  446 ? 117.015 142.794 183.875 1.00 67.54 ? 421  ASN E CB  1 
ATOM   13417 C  CG  . ASN E  2  446 ? 118.271 142.522 184.675 1.00 70.11 ? 421  ASN E CG  1 
ATOM   13418 O  OD1 . ASN E  2  446 ? 118.935 141.506 184.484 1.00 71.02 ? 421  ASN E OD1 1 
ATOM   13419 N  ND2 . ASN E  2  446 ? 118.608 143.438 185.575 1.00 69.16 ? 421  ASN E ND2 1 
ATOM   13420 N  N   . ALA E  2  447 ? 115.327 145.101 182.121 1.00 59.03 ? 422  ALA E N   1 
ATOM   13421 C  CA  . ALA E  2  447 ? 114.118 145.404 181.361 1.00 58.20 ? 422  ALA E CA  1 
ATOM   13422 C  C   . ALA E  2  447 ? 114.421 145.561 179.877 1.00 56.96 ? 422  ALA E C   1 
ATOM   13423 O  O   . ALA E  2  447 ? 113.658 145.084 179.031 1.00 55.46 ? 422  ALA E O   1 
ATOM   13424 C  CB  . ALA E  2  447 ? 113.454 146.666 181.905 1.00 54.05 ? 422  ALA E CB  1 
ATOM   13425 N  N   . ILE E  2  448 ? 115.528 146.228 179.546 1.00 47.70 ? 423  ILE E N   1 
ATOM   13426 C  CA  . ILE E  2  448 ? 115.852 146.508 178.149 1.00 46.02 ? 423  ILE E CA  1 
ATOM   13427 C  C   . ILE E  2  448 ? 116.116 145.218 177.385 1.00 46.68 ? 423  ILE E C   1 
ATOM   13428 O  O   . ILE E  2  448 ? 115.656 145.049 176.250 1.00 48.36 ? 423  ILE E O   1 
ATOM   13429 C  CB  . ILE E  2  448 ? 117.049 147.471 178.066 1.00 45.16 ? 423  ILE E CB  1 
ATOM   13430 C  CG1 . ILE E  2  448 ? 116.748 148.754 178.837 1.00 45.54 ? 423  ILE E CG1 1 
ATOM   13431 C  CG2 . ILE E  2  448 ? 117.385 147.779 176.622 1.00 46.89 ? 423  ILE E CG2 1 
ATOM   13432 C  CD1 . ILE E  2  448 ? 117.927 149.676 178.972 1.00 46.44 ? 423  ILE E CD1 1 
ATOM   13433 N  N   . ASP E  2  449 ? 116.874 144.297 177.982 1.00 44.18 ? 424  ASP E N   1 
ATOM   13434 C  CA  . ASP E  2  449 ? 117.130 143.018 177.328 1.00 42.88 ? 424  ASP E CA  1 
ATOM   13435 C  C   . ASP E  2  449 ? 115.845 142.226 177.147 1.00 43.94 ? 424  ASP E C   1 
ATOM   13436 O  O   . ASP E  2  449 ? 115.610 141.649 176.080 1.00 46.58 ? 424  ASP E O   1 
ATOM   13437 C  CB  . ASP E  2  449 ? 118.145 142.205 178.129 1.00 44.13 ? 424  ASP E CB  1 
ATOM   13438 C  CG  . ASP E  2  449 ? 119.562 142.700 177.945 1.00 47.98 ? 424  ASP E CG  1 
ATOM   13439 O  OD1 . ASP E  2  449 ? 119.873 143.210 176.850 1.00 48.87 ? 424  ASP E OD1 1 
ATOM   13440 O  OD2 . ASP E  2  449 ? 120.364 142.580 178.894 1.00 50.72 ? 424  ASP E OD2 1 
ATOM   13441 N  N   . ARG E  2  450 ? 115.000 142.187 178.180 1.00 48.08 ? 425  ARG E N   1 
ATOM   13442 C  CA  . ARG E  2  450 ? 113.727 141.482 178.071 1.00 48.22 ? 425  ARG E CA  1 
ATOM   13443 C  C   . ARG E  2  450 ? 112.825 142.135 177.033 1.00 50.17 ? 425  ARG E C   1 
ATOM   13444 O  O   . ARG E  2  450 ? 112.097 141.448 176.309 1.00 49.46 ? 425  ARG E O   1 
ATOM   13445 C  CB  . ARG E  2  450 ? 113.040 141.432 179.434 1.00 48.19 ? 425  ARG E CB  1 
ATOM   13446 C  CG  . ARG E  2  450 ? 113.577 140.346 180.349 1.00 50.23 ? 425  ARG E CG  1 
ATOM   13447 C  CD  . ARG E  2  450 ? 113.189 140.566 181.804 1.00 52.40 ? 425  ARG E CD  1 
ATOM   13448 N  NE  . ARG E  2  450 ? 111.750 140.709 181.993 1.00 54.90 ? 425  ARG E NE  1 
ATOM   13449 C  CZ  . ARG E  2  450 ? 111.135 141.863 182.210 1.00 54.59 ? 425  ARG E CZ  1 
ATOM   13450 N  NH1 . ARG E  2  450 ? 111.803 143.004 182.260 1.00 52.60 ? 425  ARG E NH1 1 
ATOM   13451 N  NH2 . ARG E  2  450 ? 109.816 141.874 182.383 1.00 53.11 ? 425  ARG E NH2 1 
ATOM   13452 N  N   . TRP E  2  451 ? 112.858 143.465 176.951 1.00 48.64 ? 426  TRP E N   1 
ATOM   13453 C  CA  . TRP E  2  451 ? 112.079 144.170 175.940 1.00 43.68 ? 426  TRP E CA  1 
ATOM   13454 C  C   . TRP E  2  451 ? 112.570 143.845 174.534 1.00 43.74 ? 426  TRP E C   1 
ATOM   13455 O  O   . TRP E  2  451 ? 111.768 143.698 173.606 1.00 44.30 ? 426  TRP E O   1 
ATOM   13456 C  CB  . TRP E  2  451 ? 112.139 145.672 176.215 1.00 44.86 ? 426  TRP E CB  1 
ATOM   13457 C  CG  . TRP E  2  451 ? 111.614 146.548 175.128 1.00 51.21 ? 426  TRP E CG  1 
ATOM   13458 C  CD1 . TRP E  2  451 ? 110.322 146.948 174.949 1.00 48.90 ? 426  TRP E CD1 1 
ATOM   13459 C  CD2 . TRP E  2  451 ? 112.374 147.168 174.083 1.00 51.81 ? 426  TRP E CD2 1 
ATOM   13460 N  NE1 . TRP E  2  451 ? 110.229 147.767 173.849 1.00 47.87 ? 426  TRP E NE1 1 
ATOM   13461 C  CE2 . TRP E  2  451 ? 111.475 147.917 173.301 1.00 49.94 ? 426  TRP E CE2 1 
ATOM   13462 C  CE3 . TRP E  2  451 ? 113.727 147.155 173.728 1.00 47.61 ? 426  TRP E CE3 1 
ATOM   13463 C  CZ2 . TRP E  2  451 ? 111.883 148.641 172.183 1.00 50.03 ? 426  TRP E CZ2 1 
ATOM   13464 C  CZ3 . TRP E  2  451 ? 114.131 147.877 172.621 1.00 48.23 ? 426  TRP E CZ3 1 
ATOM   13465 C  CH2 . TRP E  2  451 ? 113.212 148.610 171.862 1.00 50.68 ? 426  TRP E CH2 1 
ATOM   13466 N  N   . SER E  2  452 ? 113.888 143.721 174.359 1.00 39.82 ? 427  SER E N   1 
ATOM   13467 C  CA  . SER E  2  452 ? 114.446 143.458 173.037 1.00 33.07 ? 427  SER E CA  1 
ATOM   13468 C  C   . SER E  2  452 ? 114.135 142.049 172.553 1.00 32.06 ? 427  SER E C   1 
ATOM   13469 O  O   . SER E  2  452 ? 114.055 141.819 171.342 1.00 36.72 ? 427  SER E O   1 
ATOM   13470 C  CB  . SER E  2  452 ? 115.954 143.688 173.054 1.00 28.91 ? 427  SER E CB  1 
ATOM   13471 O  OG  . SER E  2  452 ? 116.255 145.039 173.340 1.00 32.12 ? 427  SER E OG  1 
ATOM   13472 N  N   . ARG E  2  453 ? 113.958 141.098 173.471 1.00 31.63 ? 428  ARG E N   1 
ATOM   13473 C  CA  . ARG E  2  453 ? 113.650 139.728 173.079 1.00 30.39 ? 428  ARG E CA  1 
ATOM   13474 C  C   . ARG E  2  453 ? 112.325 139.621 172.341 1.00 34.60 ? 428  ARG E C   1 
ATOM   13475 O  O   . ARG E  2  453 ? 112.088 138.620 171.657 1.00 36.08 ? 428  ARG E O   1 
ATOM   13476 C  CB  . ARG E  2  453 ? 113.628 138.822 174.308 1.00 32.48 ? 428  ARG E CB  1 
ATOM   13477 C  CG  . ARG E  2  453 ? 114.943 138.755 175.053 1.00 30.38 ? 428  ARG E CG  1 
ATOM   13478 C  CD  . ARG E  2  453 ? 114.783 138.040 176.374 1.00 31.35 ? 428  ARG E CD  1 
ATOM   13479 N  NE  . ARG E  2  453 ? 115.994 138.103 177.179 1.00 33.03 ? 428  ARG E NE  1 
ATOM   13480 C  CZ  . ARG E  2  453 ? 116.090 137.645 178.418 1.00 33.48 ? 428  ARG E CZ  1 
ATOM   13481 N  NH1 . ARG E  2  453 ? 115.059 137.088 179.028 1.00 35.88 ? 428  ARG E NH1 1 
ATOM   13482 N  NH2 . ARG E  2  453 ? 117.248 137.752 179.061 1.00 31.40 ? 428  ARG E NH2 1 
ATOM   13483 N  N   . ILE E  2  454 ? 111.458 140.619 172.465 1.00 37.78 ? 429  ILE E N   1 
ATOM   13484 C  CA  . ILE E  2  454 ? 110.181 140.636 171.770 1.00 36.46 ? 429  ILE E CA  1 
ATOM   13485 C  C   . ILE E  2  454 ? 110.215 141.554 170.557 1.00 36.80 ? 429  ILE E C   1 
ATOM   13486 O  O   . ILE E  2  454 ? 109.734 141.189 169.485 1.00 42.83 ? 429  ILE E O   1 
ATOM   13487 C  CB  . ILE E  2  454 ? 109.055 141.051 172.740 1.00 38.21 ? 429  ILE E CB  1 
ATOM   13488 C  CG1 . ILE E  2  454 ? 109.090 140.194 174.001 1.00 38.47 ? 429  ILE E CG1 1 
ATOM   13489 C  CG2 . ILE E  2  454 ? 107.699 140.947 172.060 1.00 38.14 ? 429  ILE E CG2 1 
ATOM   13490 C  CD1 . ILE E  2  454 ? 108.066 140.605 175.027 1.00 40.18 ? 429  ILE E CD1 1 
ATOM   13491 N  N   . VAL E  2  455 ? 110.788 142.746 170.715 1.00 34.70 ? 430  VAL E N   1 
ATOM   13492 C  CA  . VAL E  2  455 ? 110.697 143.769 169.680 1.00 33.04 ? 430  VAL E CA  1 
ATOM   13493 C  C   . VAL E  2  455 ? 111.510 143.378 168.451 1.00 35.25 ? 430  VAL E C   1 
ATOM   13494 O  O   . VAL E  2  455 ? 111.037 143.499 167.316 1.00 41.87 ? 430  VAL E O   1 
ATOM   13495 C  CB  . VAL E  2  455 ? 111.134 145.128 170.247 1.00 35.39 ? 430  VAL E CB  1 
ATOM   13496 C  CG1 . VAL E  2  455 ? 111.150 146.177 169.160 1.00 37.46 ? 430  VAL E CG1 1 
ATOM   13497 C  CG2 . VAL E  2  455 ? 110.194 145.532 171.357 1.00 37.85 ? 430  VAL E CG2 1 
ATOM   13498 N  N   . PHE E  2  456 ? 112.746 142.922 168.648 1.00 29.38 ? 431  PHE E N   1 
ATOM   13499 C  CA  . PHE E  2  456 ? 113.571 142.549 167.500 1.00 27.98 ? 431  PHE E CA  1 
ATOM   13500 C  C   . PHE E  2  456 ? 112.974 141.398 166.697 1.00 29.26 ? 431  PHE E C   1 
ATOM   13501 O  O   . PHE E  2  456 ? 112.912 141.510 165.462 1.00 31.97 ? 431  PHE E O   1 
ATOM   13502 C  CB  . PHE E  2  456 ? 115.002 142.251 167.958 1.00 26.00 ? 431  PHE E CB  1 
ATOM   13503 C  CG  . PHE E  2  456 ? 115.837 143.481 168.170 1.00 29.00 ? 431  PHE E CG  1 
ATOM   13504 C  CD1 . PHE E  2  456 ? 115.739 144.207 169.343 1.00 27.99 ? 431  PHE E CD1 1 
ATOM   13505 C  CD2 . PHE E  2  456 ? 116.721 143.912 167.196 1.00 27.98 ? 431  PHE E CD2 1 
ATOM   13506 C  CE1 . PHE E  2  456 ? 116.501 145.336 169.541 1.00 24.87 ? 431  PHE E CE1 1 
ATOM   13507 C  CE2 . PHE E  2  456 ? 117.486 145.042 167.390 1.00 26.18 ? 431  PHE E CE2 1 
ATOM   13508 C  CZ  . PHE E  2  456 ? 117.376 145.754 168.564 1.00 22.45 ? 431  PHE E CZ  1 
ATOM   13509 N  N   . PRO E  2  457 ? 112.534 140.285 167.297 1.00 31.61 ? 432  PRO E N   1 
ATOM   13510 C  CA  . PRO E  2  457 ? 111.825 139.278 166.489 1.00 29.58 ? 432  PRO E CA  1 
ATOM   13511 C  C   . PRO E  2  457 ? 110.536 139.788 165.871 1.00 33.53 ? 432  PRO E C   1 
ATOM   13512 O  O   . PRO E  2  457 ? 110.200 139.403 164.746 1.00 35.30 ? 432  PRO E O   1 
ATOM   13513 C  CB  . PRO E  2  457 ? 111.567 138.150 167.495 1.00 27.59 ? 432  PRO E CB  1 
ATOM   13514 C  CG  . PRO E  2  457 ? 112.617 138.318 168.515 1.00 27.65 ? 432  PRO E CG  1 
ATOM   13515 C  CD  . PRO E  2  457 ? 112.789 139.788 168.659 1.00 27.69 ? 432  PRO E CD  1 
ATOM   13516 N  N   . PHE E  2  458 ? 109.803 140.651 166.575 1.00 37.97 ? 433  PHE E N   1 
ATOM   13517 C  CA  . PHE E  2  458 ? 108.521 141.121 166.062 1.00 38.36 ? 433  PHE E CA  1 
ATOM   13518 C  C   . PHE E  2  458 ? 108.705 142.129 164.936 1.00 39.03 ? 433  PHE E C   1 
ATOM   13519 O  O   . PHE E  2  458 ? 107.981 142.087 163.936 1.00 44.40 ? 433  PHE E O   1 
ATOM   13520 C  CB  . PHE E  2  458 ? 107.690 141.722 167.196 1.00 38.60 ? 433  PHE E CB  1 
ATOM   13521 C  CG  . PHE E  2  458 ? 106.463 142.443 166.730 1.00 42.50 ? 433  PHE E CG  1 
ATOM   13522 C  CD1 . PHE E  2  458 ? 105.358 141.740 166.287 1.00 41.16 ? 433  PHE E CD1 1 
ATOM   13523 C  CD2 . PHE E  2  458 ? 106.416 143.824 166.732 1.00 42.13 ? 433  PHE E CD2 1 
ATOM   13524 C  CE1 . PHE E  2  458 ? 104.229 142.402 165.852 1.00 41.88 ? 433  PHE E CE1 1 
ATOM   13525 C  CE2 . PHE E  2  458 ? 105.290 144.490 166.300 1.00 41.53 ? 433  PHE E CE2 1 
ATOM   13526 C  CZ  . PHE E  2  458 ? 104.194 143.778 165.860 1.00 42.83 ? 433  PHE E CZ  1 
ATOM   13527 N  N   . THR E  2  459 ? 109.658 143.049 165.084 1.00 36.49 ? 434  THR E N   1 
ATOM   13528 C  CA  . THR E  2  459 ? 109.885 144.048 164.045 1.00 35.19 ? 434  THR E CA  1 
ATOM   13529 C  C   . THR E  2  459 ? 110.510 143.422 162.803 1.00 35.37 ? 434  THR E C   1 
ATOM   13530 O  O   . THR E  2  459 ? 110.214 143.839 161.679 1.00 39.46 ? 434  THR E O   1 
ATOM   13531 C  CB  . THR E  2  459 ? 110.761 145.178 164.586 1.00 34.54 ? 434  THR E CB  1 
ATOM   13532 O  OG1 . THR E  2  459 ? 110.165 145.720 165.767 1.00 38.18 ? 434  THR E OG1 1 
ATOM   13533 C  CG2 . THR E  2  459 ? 110.895 146.286 163.567 1.00 37.26 ? 434  THR E CG2 1 
ATOM   13534 N  N   . PHE E  2  460 ? 111.377 142.423 162.984 1.00 32.03 ? 435  PHE E N   1 
ATOM   13535 C  CA  . PHE E  2  460 ? 111.999 141.771 161.835 1.00 32.86 ? 435  PHE E CA  1 
ATOM   13536 C  C   . PHE E  2  460 ? 110.991 140.938 161.055 1.00 32.95 ? 435  PHE E C   1 
ATOM   13537 O  O   . PHE E  2  460 ? 111.044 140.890 159.821 1.00 36.16 ? 435  PHE E O   1 
ATOM   13538 C  CB  . PHE E  2  460 ? 113.174 140.907 162.284 1.00 29.46 ? 435  PHE E CB  1 
ATOM   13539 C  CG  . PHE E  2  460 ? 113.882 140.216 161.156 1.00 28.13 ? 435  PHE E CG  1 
ATOM   13540 C  CD1 . PHE E  2  460 ? 114.686 140.926 160.283 1.00 28.56 ? 435  PHE E CD1 1 
ATOM   13541 C  CD2 . PHE E  2  460 ? 113.747 138.855 160.970 1.00 33.10 ? 435  PHE E CD2 1 
ATOM   13542 C  CE1 . PHE E  2  460 ? 115.335 140.291 159.247 1.00 33.25 ? 435  PHE E CE1 1 
ATOM   13543 C  CE2 . PHE E  2  460 ? 114.395 138.216 159.936 1.00 35.46 ? 435  PHE E CE2 1 
ATOM   13544 C  CZ  . PHE E  2  460 ? 115.191 138.934 159.075 1.00 33.11 ? 435  PHE E CZ  1 
ATOM   13545 N  N   . SER E  2  461 ? 110.082 140.255 161.753 1.00 36.79 ? 436  SER E N   1 
ATOM   13546 C  CA  . SER E  2  461 ? 109.010 139.547 161.061 1.00 35.12 ? 436  SER E CA  1 
ATOM   13547 C  C   . SER E  2  461 ? 108.060 140.528 160.389 1.00 34.88 ? 436  SER E C   1 
ATOM   13548 O  O   . SER E  2  461 ? 107.548 140.260 159.297 1.00 39.54 ? 436  SER E O   1 
ATOM   13549 C  CB  . SER E  2  461 ? 108.252 138.648 162.033 1.00 37.67 ? 436  SER E CB  1 
ATOM   13550 O  OG  . SER E  2  461 ? 107.415 139.412 162.881 1.00 40.00 ? 436  SER E OG  1 
ATOM   13551 N  N   . LEU E  2  462 ? 107.810 141.667 161.032 1.00 35.62 ? 437  LEU E N   1 
ATOM   13552 C  CA  . LEU E  2  462 ? 106.997 142.710 160.420 1.00 35.74 ? 437  LEU E CA  1 
ATOM   13553 C  C   . LEU E  2  462 ? 107.683 143.291 159.190 1.00 39.07 ? 437  LEU E C   1 
ATOM   13554 O  O   . LEU E  2  462 ? 107.021 143.627 158.203 1.00 42.33 ? 437  LEU E O   1 
ATOM   13555 C  CB  . LEU E  2  462 ? 106.706 143.799 161.452 1.00 35.59 ? 437  LEU E CB  1 
ATOM   13556 C  CG  . LEU E  2  462 ? 105.604 144.820 161.188 1.00 38.79 ? 437  LEU E CG  1 
ATOM   13557 C  CD1 . LEU E  2  462 ? 104.978 145.228 162.504 1.00 36.50 ? 437  LEU E CD1 1 
ATOM   13558 C  CD2 . LEU E  2  462 ? 106.160 146.034 160.467 1.00 40.36 ? 437  LEU E CD2 1 
ATOM   13559 N  N   . PHE E  2  463 ? 109.009 143.432 159.239 1.00 37.10 ? 438  PHE E N   1 
ATOM   13560 C  CA  . PHE E  2  463 ? 109.754 143.900 158.076 1.00 26.10 ? 438  PHE E CA  1 
ATOM   13561 C  C   . PHE E  2  463 ? 109.640 142.919 156.917 1.00 34.45 ? 438  PHE E C   1 
ATOM   13562 O  O   . PHE E  2  463 ? 109.459 143.326 155.765 1.00 38.78 ? 438  PHE E O   1 
ATOM   13563 C  CB  . PHE E  2  463 ? 111.215 144.126 158.457 1.00 26.84 ? 438  PHE E CB  1 
ATOM   13564 C  CG  . PHE E  2  463 ? 112.148 144.187 157.287 1.00 32.34 ? 438  PHE E CG  1 
ATOM   13565 C  CD1 . PHE E  2  463 ? 112.198 145.309 156.484 1.00 36.29 ? 438  PHE E CD1 1 
ATOM   13566 C  CD2 . PHE E  2  463 ? 112.993 143.129 157.002 1.00 31.29 ? 438  PHE E CD2 1 
ATOM   13567 C  CE1 . PHE E  2  463 ? 113.063 145.369 155.410 1.00 30.85 ? 438  PHE E CE1 1 
ATOM   13568 C  CE2 . PHE E  2  463 ? 113.857 143.185 155.931 1.00 30.50 ? 438  PHE E CE2 1 
ATOM   13569 C  CZ  . PHE E  2  463 ? 113.891 144.306 155.134 1.00 29.05 ? 438  PHE E CZ  1 
ATOM   13570 N  N   . ASN E  2  464 ? 109.741 141.619 157.203 1.00 33.67 ? 439  ASN E N   1 
ATOM   13571 C  CA  . ASN E  2  464 ? 109.576 140.622 156.152 1.00 31.71 ? 439  ASN E CA  1 
ATOM   13572 C  C   . ASN E  2  464 ? 108.176 140.663 155.560 1.00 38.62 ? 439  ASN E C   1 
ATOM   13573 O  O   . ASN E  2  464 ? 108.002 140.418 154.362 1.00 44.29 ? 439  ASN E O   1 
ATOM   13574 C  CB  . ASN E  2  464 ? 109.884 139.228 156.692 1.00 32.50 ? 439  ASN E CB  1 
ATOM   13575 C  CG  . ASN E  2  464 ? 111.363 139.000 156.899 1.00 38.00 ? 439  ASN E CG  1 
ATOM   13576 O  OD1 . ASN E  2  464 ? 112.042 138.456 156.035 1.00 36.50 ? 439  ASN E OD1 1 
ATOM   13577 N  ND2 . ASN E  2  464 ? 111.871 139.418 158.049 1.00 33.86 ? 439  ASN E ND2 1 
ATOM   13578 N  N   . LEU E  2  465 ? 107.172 140.974 156.377 1.00 37.84 ? 440  LEU E N   1 
ATOM   13579 C  CA  . LEU E  2  465 ? 105.806 141.064 155.877 1.00 39.01 ? 440  LEU E CA  1 
ATOM   13580 C  C   . LEU E  2  465 ? 105.672 142.171 154.839 1.00 38.53 ? 440  LEU E C   1 
ATOM   13581 O  O   . LEU E  2  465 ? 105.126 141.957 153.752 1.00 41.27 ? 440  LEU E O   1 
ATOM   13582 C  CB  . LEU E  2  465 ? 104.846 141.299 157.040 1.00 41.43 ? 440  LEU E CB  1 
ATOM   13583 C  CG  . LEU E  2  465 ? 103.374 141.454 156.667 1.00 42.21 ? 440  LEU E CG  1 
ATOM   13584 C  CD1 . LEU E  2  465 ? 102.812 140.124 156.203 1.00 40.55 ? 440  LEU E CD1 1 
ATOM   13585 C  CD2 . LEU E  2  465 ? 102.587 142.002 157.844 1.00 41.70 ? 440  LEU E CD2 1 
ATOM   13586 N  N   . VAL E  2  466 ? 106.181 143.361 155.154 1.00 33.56 ? 441  VAL E N   1 
ATOM   13587 C  CA  . VAL E  2  466 ? 106.077 144.480 154.225 1.00 35.57 ? 441  VAL E CA  1 
ATOM   13588 C  C   . VAL E  2  466 ? 106.927 144.229 152.986 1.00 35.44 ? 441  VAL E C   1 
ATOM   13589 O  O   . VAL E  2  466 ? 106.539 144.586 151.868 1.00 41.08 ? 441  VAL E O   1 
ATOM   13590 C  CB  . VAL E  2  466 ? 106.465 145.789 154.935 1.00 36.77 ? 441  VAL E CB  1 
ATOM   13591 C  CG1 . VAL E  2  466 ? 106.442 146.954 153.964 1.00 36.46 ? 441  VAL E CG1 1 
ATOM   13592 C  CG2 . VAL E  2  466 ? 105.524 146.049 156.091 1.00 37.08 ? 441  VAL E CG2 1 
ATOM   13593 N  N   . TYR E  2  467 ? 108.092 143.606 153.161 1.00 32.69 ? 442  TYR E N   1 
ATOM   13594 C  CA  . TYR E  2  467 ? 108.991 143.380 152.034 1.00 31.21 ? 442  TYR E CA  1 
ATOM   13595 C  C   . TYR E  2  467 ? 108.393 142.403 151.029 1.00 29.34 ? 442  TYR E C   1 
ATOM   13596 O  O   . TYR E  2  467 ? 108.348 142.686 149.827 1.00 33.83 ? 442  TYR E O   1 
ATOM   13597 C  CB  . TYR E  2  467 ? 110.339 142.871 152.541 1.00 27.29 ? 442  TYR E CB  1 
ATOM   13598 C  CG  . TYR E  2  467 ? 111.332 142.576 151.445 1.00 32.18 ? 442  TYR E CG  1 
ATOM   13599 C  CD1 . TYR E  2  467 ? 112.177 143.564 150.969 1.00 28.45 ? 442  TYR E CD1 1 
ATOM   13600 C  CD2 . TYR E  2  467 ? 111.428 141.308 150.887 1.00 28.67 ? 442  TYR E CD2 1 
ATOM   13601 C  CE1 . TYR E  2  467 ? 113.086 143.301 149.972 1.00 25.05 ? 442  TYR E CE1 1 
ATOM   13602 C  CE2 . TYR E  2  467 ? 112.331 141.039 149.888 1.00 26.68 ? 442  TYR E CE2 1 
ATOM   13603 C  CZ  . TYR E  2  467 ? 113.158 142.038 149.436 1.00 24.38 ? 442  TYR E CZ  1 
ATOM   13604 O  OH  . TYR E  2  467 ? 114.063 141.774 148.442 1.00 29.52 ? 442  TYR E OH  1 
ATOM   13605 N  N   . TRP E  2  468 ? 107.930 141.244 151.498 1.00 32.21 ? 443  TRP E N   1 
ATOM   13606 C  CA  . TRP E  2  468 ? 107.488 140.213 150.567 1.00 35.54 ? 443  TRP E CA  1 
ATOM   13607 C  C   . TRP E  2  468 ? 106.136 140.546 149.952 1.00 39.18 ? 443  TRP E C   1 
ATOM   13608 O  O   . TRP E  2  468 ? 105.851 140.122 148.828 1.00 44.21 ? 443  TRP E O   1 
ATOM   13609 C  CB  . TRP E  2  468 ? 107.458 138.853 151.261 1.00 32.37 ? 443  TRP E CB  1 
ATOM   13610 C  CG  . TRP E  2  468 ? 108.828 138.367 151.642 1.00 37.60 ? 443  TRP E CG  1 
ATOM   13611 C  CD1 . TRP E  2  468 ? 109.353 138.300 152.894 1.00 34.03 ? 443  TRP E CD1 1 
ATOM   13612 C  CD2 . TRP E  2  468 ? 109.852 137.899 150.755 1.00 37.10 ? 443  TRP E CD2 1 
ATOM   13613 N  NE1 . TRP E  2  468 ? 110.633 137.813 152.849 1.00 32.51 ? 443  TRP E NE1 1 
ATOM   13614 C  CE2 . TRP E  2  468 ? 110.964 137.559 151.546 1.00 37.30 ? 443  TRP E CE2 1 
ATOM   13615 C  CE3 . TRP E  2  468 ? 109.935 137.733 149.371 1.00 35.54 ? 443  TRP E CE3 1 
ATOM   13616 C  CZ2 . TRP E  2  468 ? 112.143 137.065 151.000 1.00 33.24 ? 443  TRP E CZ2 1 
ATOM   13617 C  CZ3 . TRP E  2  468 ? 111.104 137.241 148.834 1.00 36.19 ? 443  TRP E CZ3 1 
ATOM   13618 C  CH2 . TRP E  2  468 ? 112.192 136.911 149.645 1.00 33.38 ? 443  TRP E CH2 1 
ATOM   13619 N  N   . LEU E  2  469 ? 105.293 141.301 150.657 1.00 42.01 ? 444  LEU E N   1 
ATOM   13620 C  CA  . LEU E  2  469 ? 104.051 141.762 150.048 1.00 42.53 ? 444  LEU E CA  1 
ATOM   13621 C  C   . LEU E  2  469 ? 104.310 142.788 148.955 1.00 43.93 ? 444  LEU E C   1 
ATOM   13622 O  O   . LEU E  2  469 ? 103.561 142.851 147.974 1.00 48.12 ? 444  LEU E O   1 
ATOM   13623 C  CB  . LEU E  2  469 ? 103.123 142.355 151.107 1.00 43.14 ? 444  LEU E CB  1 
ATOM   13624 C  CG  . LEU E  2  469 ? 102.478 141.390 152.099 1.00 43.36 ? 444  LEU E CG  1 
ATOM   13625 C  CD1 . LEU E  2  469 ? 101.507 142.143 152.983 1.00 42.87 ? 444  LEU E CD1 1 
ATOM   13626 C  CD2 . LEU E  2  469 ? 101.783 140.251 151.376 1.00 42.69 ? 444  LEU E CD2 1 
ATOM   13627 N  N   . TYR E  2  470 ? 105.351 143.603 149.108 1.00 43.98 ? 445  TYR E N   1 
ATOM   13628 C  CA  . TYR E  2  470 ? 105.641 144.632 148.121 1.00 44.78 ? 445  TYR E CA  1 
ATOM   13629 C  C   . TYR E  2  470 ? 106.283 144.065 146.861 1.00 47.69 ? 445  TYR E C   1 
ATOM   13630 O  O   . TYR E  2  470 ? 106.104 144.631 145.778 1.00 53.95 ? 445  TYR E O   1 
ATOM   13631 C  CB  . TYR E  2  470 ? 106.543 145.700 148.736 1.00 45.23 ? 445  TYR E CB  1 
ATOM   13632 C  CG  . TYR E  2  470 ? 106.851 146.856 147.817 1.00 47.95 ? 445  TYR E CG  1 
ATOM   13633 C  CD1 . TYR E  2  470 ? 105.949 147.895 147.653 1.00 48.84 ? 445  TYR E CD1 1 
ATOM   13634 C  CD2 . TYR E  2  470 ? 108.051 146.915 147.122 1.00 48.46 ? 445  TYR E CD2 1 
ATOM   13635 C  CE1 . TYR E  2  470 ? 106.229 148.956 146.817 1.00 51.07 ? 445  TYR E CE1 1 
ATOM   13636 C  CE2 . TYR E  2  470 ? 108.339 147.969 146.286 1.00 49.93 ? 445  TYR E CE2 1 
ATOM   13637 C  CZ  . TYR E  2  470 ? 107.427 148.988 146.136 1.00 51.41 ? 445  TYR E CZ  1 
ATOM   13638 O  OH  . TYR E  2  470 ? 107.715 150.042 145.300 1.00 52.04 ? 445  TYR E OH  1 
ATOM   13639 N  N   . TYR E  2  471 ? 107.021 142.958 146.968 1.00 38.23 ? 446  TYR E N   1 
ATOM   13640 C  CA  . TYR E  2  471 ? 107.771 142.439 145.834 1.00 37.09 ? 446  TYR E CA  1 
ATOM   13641 C  C   . TYR E  2  471 ? 107.226 141.143 145.252 1.00 43.22 ? 446  TYR E C   1 
ATOM   13642 O  O   . TYR E  2  471 ? 107.488 140.863 144.079 1.00 47.68 ? 446  TYR E O   1 
ATOM   13643 C  CB  . TYR E  2  471 ? 109.241 142.226 146.218 1.00 34.65 ? 446  TYR E CB  1 
ATOM   13644 C  CG  . TYR E  2  471 ? 110.022 143.508 146.369 1.00 38.52 ? 446  TYR E CG  1 
ATOM   13645 C  CD1 . TYR E  2  471 ? 110.245 144.339 145.281 1.00 38.12 ? 446  TYR E CD1 1 
ATOM   13646 C  CD2 . TYR E  2  471 ? 110.544 143.885 147.595 1.00 36.77 ? 446  TYR E CD2 1 
ATOM   13647 C  CE1 . TYR E  2  471 ? 110.962 145.510 145.415 1.00 37.26 ? 446  TYR E CE1 1 
ATOM   13648 C  CE2 . TYR E  2  471 ? 111.261 145.051 147.736 1.00 34.98 ? 446  TYR E CE2 1 
ATOM   13649 C  CZ  . TYR E  2  471 ? 111.468 145.859 146.645 1.00 36.37 ? 446  TYR E CZ  1 
ATOM   13650 O  OH  . TYR E  2  471 ? 112.185 147.020 146.790 1.00 37.10 ? 446  TYR E OH  1 
ATOM   13651 N  N   . VAL E  2  472 ? 106.487 140.353 146.022 1.00 47.71 ? 447  VAL E N   1 
ATOM   13652 C  CA  . VAL E  2  472 ? 105.899 139.131 145.490 1.00 48.31 ? 447  VAL E CA  1 
ATOM   13653 C  C   . VAL E  2  472 ? 104.479 139.410 145.016 1.00 49.76 ? 447  VAL E C   1 
ATOM   13654 O  O   . VAL E  2  472 ? 104.009 140.545 145.068 1.00 51.20 ? 447  VAL E O   1 
ATOM   13655 C  CB  . VAL E  2  472 ? 105.911 137.994 146.526 1.00 49.85 ? 447  VAL E CB  1 
ATOM   13656 C  CG1 . VAL E  2  472 ? 105.279 136.744 145.949 1.00 49.90 ? 447  VAL E CG1 1 
ATOM   13657 C  CG2 . VAL E  2  472 ? 107.321 137.708 146.986 1.00 48.84 ? 447  VAL E CG2 1 
ATOM   13658 N  N   . GLN F  4  1   ? 103.620 115.212 143.843 1.00 49.35 ? 1    GLN G N   1 
ATOM   13659 C  CA  . GLN F  4  1   ? 104.502 114.123 143.441 1.00 51.42 ? 1    GLN G CA  1 
ATOM   13660 C  C   . GLN F  4  1   ? 104.374 113.859 141.943 1.00 50.86 ? 1    GLN G C   1 
ATOM   13661 O  O   . GLN F  4  1   ? 103.363 114.201 141.329 1.00 51.81 ? 1    GLN G O   1 
ATOM   13662 C  CB  . GLN F  4  1   ? 104.187 112.857 144.241 1.00 50.72 ? 1    GLN G CB  1 
ATOM   13663 C  CG  . GLN F  4  1   ? 105.286 111.808 144.211 1.00 51.56 ? 1    GLN G CG  1 
ATOM   13664 C  CD  . GLN F  4  1   ? 105.042 110.676 145.188 1.00 54.45 ? 1    GLN G CD  1 
ATOM   13665 O  OE1 . GLN F  4  1   ? 104.154 110.755 146.039 1.00 50.31 ? 1    GLN G OE1 1 
ATOM   13666 N  NE2 . GLN F  4  1   ? 105.827 109.613 145.068 1.00 50.65 ? 1    GLN G NE2 1 
ATOM   13667 N  N   . VAL F  4  2   ? 105.404 113.247 141.357 1.00 41.42 ? 2    VAL G N   1 
ATOM   13668 C  CA  . VAL F  4  2   ? 105.405 112.991 139.923 1.00 41.86 ? 2    VAL G CA  1 
ATOM   13669 C  C   . VAL F  4  2   ? 104.465 111.838 139.606 1.00 40.44 ? 2    VAL G C   1 
ATOM   13670 O  O   . VAL F  4  2   ? 104.562 110.754 140.194 1.00 40.65 ? 2    VAL G O   1 
ATOM   13671 C  CB  . VAL F  4  2   ? 106.825 112.690 139.427 1.00 40.34 ? 2    VAL G CB  1 
ATOM   13672 C  CG1 . VAL F  4  2   ? 106.797 112.378 137.945 1.00 36.00 ? 2    VAL G CG1 1 
ATOM   13673 C  CG2 . VAL F  4  2   ? 107.746 113.856 139.720 1.00 36.47 ? 2    VAL G CG2 1 
ATOM   13674 N  N   . GLN F  4  3   ? 103.552 112.066 138.666 1.00 37.43 ? 3    GLN G N   1 
ATOM   13675 C  CA  . GLN F  4  3   ? 102.635 111.034 138.213 1.00 35.43 ? 3    GLN G CA  1 
ATOM   13676 C  C   . GLN F  4  3   ? 102.497 111.110 136.702 1.00 39.17 ? 3    GLN G C   1 
ATOM   13677 O  O   . GLN F  4  3   ? 102.394 112.200 136.133 1.00 39.58 ? 3    GLN G O   1 
ATOM   13678 C  CB  . GLN F  4  3   ? 101.258 111.176 138.873 1.00 37.21 ? 3    GLN G CB  1 
ATOM   13679 C  CG  . GLN F  4  3   ? 101.249 110.883 140.366 1.00 40.36 ? 3    GLN G CG  1 
ATOM   13680 C  CD  . GLN F  4  3   ? 99.904  111.159 141.004 1.00 44.37 ? 3    GLN G CD  1 
ATOM   13681 O  OE1 . GLN F  4  3   ? 98.934  111.487 140.320 1.00 42.42 ? 3    GLN G OE1 1 
ATOM   13682 N  NE2 . GLN F  4  3   ? 99.839  111.032 142.324 1.00 41.74 ? 3    GLN G NE2 1 
ATOM   13683 N  N   . LEU F  4  4   ? 102.504 109.947 136.057 1.00 36.07 ? 4    LEU G N   1 
ATOM   13684 C  CA  . LEU F  4  4   ? 102.256 109.832 134.627 1.00 29.85 ? 4    LEU G CA  1 
ATOM   13685 C  C   . LEU F  4  4   ? 100.993 109.010 134.434 1.00 30.73 ? 4    LEU G C   1 
ATOM   13686 O  O   . LEU F  4  4   ? 100.867 107.920 135.000 1.00 32.23 ? 4    LEU G O   1 
ATOM   13687 C  CB  . LEU F  4  4   ? 103.439 109.181 133.900 1.00 31.63 ? 4    LEU G CB  1 
ATOM   13688 C  CG  . LEU F  4  4   ? 104.855 109.615 134.295 1.00 32.03 ? 4    LEU G CG  1 
ATOM   13689 C  CD1 . LEU F  4  4   ? 105.893 108.924 133.431 1.00 25.41 ? 4    LEU G CD1 1 
ATOM   13690 C  CD2 . LEU F  4  4   ? 105.016 111.118 134.206 1.00 35.56 ? 4    LEU G CD2 1 
ATOM   13691 N  N   . GLN F  4  5   ? 100.056 109.535 133.650 1.00 36.74 ? 5    GLN G N   1 
ATOM   13692 C  CA  . GLN F  4  5   ? 98.755  108.904 133.457 1.00 35.92 ? 5    GLN G CA  1 
ATOM   13693 C  C   . GLN F  4  5   ? 98.528  108.663 131.972 1.00 37.34 ? 5    GLN G C   1 
ATOM   13694 O  O   . GLN F  4  5   ? 98.344  109.613 131.204 1.00 37.90 ? 5    GLN G O   1 
ATOM   13695 C  CB  . GLN F  4  5   ? 97.637  109.766 134.042 1.00 33.50 ? 5    GLN G CB  1 
ATOM   13696 C  CG  . GLN F  4  5   ? 96.259  109.136 133.938 1.00 36.90 ? 5    GLN G CG  1 
ATOM   13697 C  CD  . GLN F  4  5   ? 96.114  107.904 134.813 1.00 42.92 ? 5    GLN G CD  1 
ATOM   13698 O  OE1 . GLN F  4  5   ? 95.343  106.994 134.504 1.00 39.57 ? 5    GLN G OE1 1 
ATOM   13699 N  NE2 . GLN F  4  5   ? 96.851  107.873 135.919 1.00 40.50 ? 5    GLN G NE2 1 
ATOM   13700 N  N   . GLU F  4  6   ? 98.527  107.397 131.572 1.00 36.47 ? 6    GLU G N   1 
ATOM   13701 C  CA  . GLU F  4  6   ? 98.177  107.043 130.208 1.00 37.38 ? 6    GLU G CA  1 
ATOM   13702 C  C   . GLU F  4  6   ? 96.669  107.135 130.008 1.00 37.56 ? 6    GLU G C   1 
ATOM   13703 O  O   . GLU F  4  6   ? 95.885  106.951 130.941 1.00 36.57 ? 6    GLU G O   1 
ATOM   13704 C  CB  . GLU F  4  6   ? 98.655  105.631 129.872 1.00 35.70 ? 6    GLU G CB  1 
ATOM   13705 C  CG  . GLU F  4  6   ? 100.156 105.432 129.936 1.00 35.06 ? 6    GLU G CG  1 
ATOM   13706 C  CD  . GLU F  4  6   ? 100.640 105.057 131.318 1.00 37.00 ? 6    GLU G CD  1 
ATOM   13707 O  OE1 . GLU F  4  6   ? 99.885  105.253 132.292 1.00 39.08 ? 6    GLU G OE1 1 
ATOM   13708 O  OE2 . GLU F  4  6   ? 101.777 104.558 131.429 1.00 33.77 ? 6    GLU G OE2 1 
ATOM   13709 N  N   . SER F  4  7   ? 96.269  107.432 128.774 1.00 41.03 ? 7    SER G N   1 
ATOM   13710 C  CA  . SER F  4  7   ? 94.865  107.454 128.394 1.00 37.93 ? 7    SER G CA  1 
ATOM   13711 C  C   . SER F  4  7   ? 94.716  106.767 127.045 1.00 37.90 ? 7    SER G C   1 
ATOM   13712 O  O   . SER F  4  7   ? 95.699  106.446 126.376 1.00 41.53 ? 7    SER G O   1 
ATOM   13713 C  CB  . SER F  4  7   ? 94.307  108.881 128.344 1.00 38.56 ? 7    SER G CB  1 
ATOM   13714 O  OG  . SER F  4  7   ? 94.781  109.578 127.207 1.00 44.97 ? 7    SER G OG  1 
ATOM   13715 N  N   . GLY F  4  8   ? 93.470  106.543 126.647 1.00 44.54 ? 8    GLY G N   1 
ATOM   13716 C  CA  . GLY F  4  8   ? 93.194  105.805 125.436 1.00 42.36 ? 8    GLY G CA  1 
ATOM   13717 C  C   . GLY F  4  8   ? 93.294  104.308 125.656 1.00 47.72 ? 8    GLY G C   1 
ATOM   13718 O  O   . GLY F  4  8   ? 93.400  103.812 126.781 1.00 48.18 ? 8    GLY G O   1 
ATOM   13719 N  N   . GLY F  4  9   ? 93.253  103.577 124.548 1.00 46.15 ? 9    GLY G N   1 
ATOM   13720 C  CA  . GLY F  4  9   ? 93.378  102.135 124.613 1.00 45.82 ? 9    GLY G CA  1 
ATOM   13721 C  C   . GLY F  4  9   ? 92.055  101.399 124.603 1.00 49.18 ? 9    GLY G C   1 
ATOM   13722 O  O   . GLY F  4  9   ? 91.097  101.833 123.958 1.00 48.72 ? 9    GLY G O   1 
ATOM   13723 N  N   . GLY F  4  10  ? 91.994  100.283 125.314 1.00 50.30 ? 10   GLY G N   1 
ATOM   13724 C  CA  . GLY F  4  10  ? 90.796  99.459  125.323 1.00 53.06 ? 10   GLY G CA  1 
ATOM   13725 C  C   . GLY F  4  10  ? 90.871  98.379  124.265 1.00 56.03 ? 10   GLY G C   1 
ATOM   13726 O  O   . GLY F  4  10  ? 91.886  97.696  124.140 1.00 56.77 ? 10   GLY G O   1 
ATOM   13727 N  N   . LEU F  4  11  ? 89.792  98.224  123.504 1.00 59.67 ? 11   LEU G N   1 
ATOM   13728 C  CA  . LEU F  4  11  ? 89.719  97.262  122.415 1.00 60.75 ? 11   LEU G CA  1 
ATOM   13729 C  C   . LEU F  4  11  ? 89.641  98.005  121.088 1.00 58.96 ? 11   LEU G C   1 
ATOM   13730 O  O   . LEU F  4  11  ? 88.949  99.022  120.977 1.00 58.83 ? 11   LEU G O   1 
ATOM   13731 C  CB  . LEU F  4  11  ? 88.507  96.338  122.572 1.00 60.22 ? 11   LEU G CB  1 
ATOM   13732 C  CG  . LEU F  4  11  ? 88.371  95.192  121.564 1.00 61.47 ? 11   LEU G CG  1 
ATOM   13733 C  CD1 . LEU F  4  11  ? 89.451  94.146  121.788 1.00 60.45 ? 11   LEU G CD1 1 
ATOM   13734 C  CD2 . LEU F  4  11  ? 86.993  94.558  121.639 1.00 59.26 ? 11   LEU G CD2 1 
ATOM   13735 N  N   . VAL F  4  12  ? 90.368  97.507  120.092 1.00 58.66 ? 12   VAL G N   1 
ATOM   13736 C  CA  . VAL F  4  12  ? 90.392  98.107  118.763 1.00 60.55 ? 12   VAL G CA  1 
ATOM   13737 C  C   . VAL F  4  12  ? 90.317  96.996  117.723 1.00 62.24 ? 12   VAL G C   1 
ATOM   13738 O  O   . VAL F  4  12  ? 90.970  95.956  117.860 1.00 61.39 ? 12   VAL G O   1 
ATOM   13739 C  CB  . VAL F  4  12  ? 91.647  98.988  118.563 1.00 60.43 ? 12   VAL G CB  1 
ATOM   13740 C  CG1 . VAL F  4  12  ? 92.911  98.214  118.890 1.00 59.23 ? 12   VAL G CG1 1 
ATOM   13741 C  CG2 . VAL F  4  12  ? 91.706  99.538  117.145 1.00 61.85 ? 12   VAL G CG2 1 
ATOM   13742 N  N   . GLN F  4  13  ? 89.497  97.205  116.697 1.00 69.88 ? 13   GLN G N   1 
ATOM   13743 C  CA  . GLN F  4  13  ? 89.404  96.249  115.603 1.00 70.59 ? 13   GLN G CA  1 
ATOM   13744 C  C   . GLN F  4  13  ? 90.703  96.233  114.800 1.00 73.47 ? 13   GLN G C   1 
ATOM   13745 O  O   . GLN F  4  13  ? 91.428  97.229  114.733 1.00 70.36 ? 13   GLN G O   1 
ATOM   13746 C  CB  . GLN F  4  13  ? 88.221  96.593  114.697 1.00 69.28 ? 13   GLN G CB  1 
ATOM   13747 C  CG  . GLN F  4  13  ? 87.914  95.551  113.638 1.00 70.91 ? 13   GLN G CG  1 
ATOM   13748 C  CD  . GLN F  4  13  ? 86.725  95.926  112.780 1.00 71.82 ? 13   GLN G CD  1 
ATOM   13749 O  OE1 . GLN F  4  13  ? 86.172  97.016  112.909 1.00 70.75 ? 13   GLN G OE1 1 
ATOM   13750 N  NE2 . GLN F  4  13  ? 86.325  95.019  111.895 1.00 70.43 ? 13   GLN G NE2 1 
ATOM   13751 N  N   . LYS F  4  14  ? 90.994  95.081  114.195 1.00 72.27 ? 420  LYS G N   1 
ATOM   13752 C  CA  . LYS F  4  14  ? 92.232  94.911  113.442 1.00 69.85 ? 420  LYS G CA  1 
ATOM   13753 C  C   . LYS F  4  14  ? 92.344  95.955  112.341 1.00 71.67 ? 420  LYS G C   1 
ATOM   13754 O  O   . LYS F  4  14  ? 91.386  96.211  111.606 1.00 71.49 ? 420  LYS G O   1 
ATOM   13755 C  CB  . LYS F  4  14  ? 92.298  93.507  112.847 1.00 70.06 ? 420  LYS G CB  1 
ATOM   13756 N  N   . TYR F  4  15  ? 93.520  96.567  112.237 1.00 74.13 ? 421  TYR G N   1 
ATOM   13757 C  CA  . TYR F  4  15  ? 93.726  97.658  111.314 1.00 71.98 ? 421  TYR G CA  1 
ATOM   13758 C  C   . TYR F  4  15  ? 93.205  98.992  111.795 1.00 71.68 ? 421  TYR G C   1 
ATOM   13759 O  O   . TYR F  4  15  ? 93.354  99.991  111.080 1.00 71.97 ? 421  TYR G O   1 
ATOM   13760 N  N   . GLY F  4  16  ? 92.604  99.043  112.984 1.00 62.45 ? 422  GLY G N   1 
ATOM   13761 C  CA  . GLY F  4  16  ? 92.077  100.288 113.490 1.00 60.96 ? 422  GLY G CA  1 
ATOM   13762 C  C   . GLY F  4  16  ? 93.163  101.225 113.976 1.00 62.65 ? 422  GLY G C   1 
ATOM   13763 O  O   . GLY F  4  16  ? 94.287  100.826 114.277 1.00 63.58 ? 422  GLY G O   1 
ATOM   13764 N  N   . SER F  4  17  ? 92.807  102.502 114.050 1.00 52.24 ? 423  SER G N   1 
ATOM   13765 C  CA  . SER F  4  17  ? 93.719  103.547 114.488 1.00 50.57 ? 423  SER G CA  1 
ATOM   13766 C  C   . SER F  4  17  ? 93.401  103.920 115.929 1.00 49.97 ? 423  SER G C   1 
ATOM   13767 O  O   . SER F  4  17  ? 92.251  104.230 116.257 1.00 54.27 ? 423  SER G O   1 
ATOM   13768 C  CB  . SER F  4  17  ? 93.612  104.775 113.583 1.00 51.35 ? 423  SER G CB  1 
ATOM   13769 O  OG  . SER F  4  17  ? 92.312  105.338 113.641 1.00 53.51 ? 423  SER G OG  1 
ATOM   13770 N  N   . LEU F  4  18  ? 94.417  103.879 116.782 1.00 43.05 ? 424  LEU G N   1 
ATOM   13771 C  CA  . LEU F  4  18  ? 94.277  104.203 118.193 1.00 41.84 ? 424  LEU G CA  1 
ATOM   13772 C  C   . LEU F  4  18  ? 95.339  105.219 118.582 1.00 37.53 ? 424  LEU G C   1 
ATOM   13773 O  O   . LEU F  4  18  ? 96.492  105.113 118.161 1.00 43.47 ? 424  LEU G O   1 
ATOM   13774 C  CB  . LEU F  4  18  ? 94.407  102.948 119.057 1.00 40.70 ? 424  LEU G CB  1 
ATOM   13775 C  CG  . LEU F  4  18  ? 94.161  103.092 120.555 1.00 42.69 ? 424  LEU G CG  1 
ATOM   13776 C  CD1 . LEU F  4  18  ? 92.694  103.376 120.826 1.00 41.52 ? 424  LEU G CD1 1 
ATOM   13777 C  CD2 . LEU F  4  18  ? 94.603  101.836 121.272 1.00 41.58 ? 424  LEU G CD2 1 
ATOM   13778 N  N   . ARG F  4  19  ? 94.948  106.207 119.381 1.00 31.28 ? 425  ARG G N   1 
ATOM   13779 C  CA  . ARG F  4  19  ? 95.871  107.215 119.884 1.00 30.60 ? 425  ARG G CA  1 
ATOM   13780 C  C   . ARG F  4  19  ? 95.972  107.086 121.394 1.00 29.64 ? 425  ARG G C   1 
ATOM   13781 O  O   . ARG F  4  19  ? 94.956  107.130 122.093 1.00 44.93 ? 425  ARG G O   1 
ATOM   13782 C  CB  . ARG F  4  19  ? 95.423  108.624 119.501 1.00 30.04 ? 425  ARG G CB  1 
ATOM   13783 C  CG  . ARG F  4  19  ? 96.428  109.690 119.875 1.00 33.11 ? 425  ARG G CG  1 
ATOM   13784 C  CD  . ARG F  4  19  ? 95.969  111.061 119.438 1.00 34.25 ? 425  ARG G CD  1 
ATOM   13785 N  NE  . ARG F  4  19  ? 96.957  112.080 119.763 1.00 35.65 ? 425  ARG G NE  1 
ATOM   13786 C  CZ  . ARG F  4  19  ? 97.964  112.421 118.972 1.00 37.99 ? 425  ARG G CZ  1 
ATOM   13787 N  NH1 . ARG F  4  19  ? 98.145  111.843 117.797 1.00 31.12 ? 425  ARG G NH1 1 
ATOM   13788 N  NH2 . ARG F  4  19  ? 98.809  113.368 119.370 1.00 35.99 ? 425  ARG G NH2 1 
ATOM   13789 N  N   . VAL F  4  20  ? 97.194  106.934 121.891 1.00 29.24 ? 426  VAL G N   1 
ATOM   13790 C  CA  . VAL F  4  20  ? 97.461  106.740 123.311 1.00 28.45 ? 426  VAL G CA  1 
ATOM   13791 C  C   . VAL F  4  20  ? 98.198  107.971 123.815 1.00 26.08 ? 426  VAL G C   1 
ATOM   13792 O  O   . VAL F  4  20  ? 99.257  108.330 123.287 1.00 29.65 ? 426  VAL G O   1 
ATOM   13793 C  CB  . VAL F  4  20  ? 98.274  105.460 123.559 1.00 32.43 ? 426  VAL G CB  1 
ATOM   13794 C  CG1 . VAL F  4  20  ? 98.373  105.175 125.037 1.00 35.33 ? 426  VAL G CG1 1 
ATOM   13795 C  CG2 . VAL F  4  20  ? 97.636  104.282 122.846 1.00 30.68 ? 426  VAL G CG2 1 
ATOM   13796 N  N   . SER F  4  21  ? 97.640  108.620 124.833 1.00 30.11 ? 427  SER G N   1 
ATOM   13797 C  CA  . SER F  4  21  ? 98.176  109.867 125.355 1.00 27.02 ? 427  SER G CA  1 
ATOM   13798 C  C   . SER F  4  21  ? 98.605  109.685 126.802 1.00 28.83 ? 427  SER G C   1 
ATOM   13799 O  O   . SER F  4  21  ? 98.006  108.913 127.553 1.00 33.24 ? 427  SER G O   1 
ATOM   13800 C  CB  . SER F  4  21  ? 97.150  110.999 125.257 1.00 30.50 ? 427  SER G CB  1 
ATOM   13801 O  OG  . SER F  4  21  ? 97.731  112.244 125.597 1.00 33.46 ? 427  SER G OG  1 
ATOM   13802 N  N   . CYS F  4  22  ? 99.655  110.403 127.184 1.00 26.28 ? 428  CYS G N   1 
ATOM   13803 C  CA  . CYS F  4  22  ? 100.207 110.348 128.529 1.00 25.14 ? 428  CYS G CA  1 
ATOM   13804 C  C   . CYS F  4  22  ? 100.255 111.753 129.103 1.00 29.09 ? 428  CYS G C   1 
ATOM   13805 O  O   . CYS F  4  22  ? 100.746 112.677 128.449 1.00 31.30 ? 428  CYS G O   1 
ATOM   13806 C  CB  . CYS F  4  22  ? 101.603 109.728 128.518 1.00 30.54 ? 428  CYS G CB  1 
ATOM   13807 S  SG  . CYS F  4  22  ? 102.503 109.793 130.080 1.00 40.03 ? 428  CYS G SG  1 
ATOM   13808 N  N   . ALA F  4  23  ? 99.750  111.909 130.320 1.00 40.52 ? 429  ALA G N   1 
ATOM   13809 C  CA  . ALA F  4  23  ? 99.734  113.187 131.014 1.00 32.90 ? 429  ALA G CA  1 
ATOM   13810 C  C   . ALA F  4  23  ? 100.698 113.126 132.188 1.00 34.42 ? 429  ALA G C   1 
ATOM   13811 O  O   . ALA F  4  23  ? 100.623 112.209 133.012 1.00 34.91 ? 429  ALA G O   1 
ATOM   13812 C  CB  . ALA F  4  23  ? 98.325  113.530 131.497 1.00 34.06 ? 429  ALA G CB  1 
ATOM   13813 N  N   . ALA F  4  24  ? 101.599 114.096 132.261 1.00 30.99 ? 430  ALA G N   1 
ATOM   13814 C  CA  . ALA F  4  24  ? 102.605 114.153 133.308 1.00 31.44 ? 430  ALA G CA  1 
ATOM   13815 C  C   . ALA F  4  24  ? 102.317 115.321 134.239 1.00 32.53 ? 430  ALA G C   1 
ATOM   13816 O  O   . ALA F  4  24  ? 101.854 116.378 133.801 1.00 33.95 ? 430  ALA G O   1 
ATOM   13817 C  CB  . ALA F  4  24  ? 104.007 114.291 132.714 1.00 32.19 ? 430  ALA G CB  1 
ATOM   13818 N  N   . SER F  4  25  ? 102.584 115.119 135.525 1.00 38.67 ? 431  SER G N   1 
ATOM   13819 C  CA  . SER F  4  25  ? 102.389 116.161 136.521 1.00 37.95 ? 431  SER G CA  1 
ATOM   13820 C  C   . SER F  4  25  ? 103.381 115.951 137.652 1.00 36.02 ? 431  SER G C   1 
ATOM   13821 O  O   . SER F  4  25  ? 103.915 114.857 137.839 1.00 38.65 ? 431  SER G O   1 
ATOM   13822 C  CB  . SER F  4  25  ? 100.955 116.170 137.060 1.00 33.88 ? 431  SER G CB  1 
ATOM   13823 O  OG  . SER F  4  25  ? 100.647 114.943 137.695 1.00 39.53 ? 431  SER G OG  1 
ATOM   13824 N  N   . GLY F  4  26  ? 103.620 117.018 138.408 1.00 32.28 ? 432  GLY G N   1 
ATOM   13825 C  CA  . GLY F  4  26  ? 104.546 116.978 139.515 1.00 35.50 ? 432  GLY G CA  1 
ATOM   13826 C  C   . GLY F  4  26  ? 105.970 117.345 139.169 1.00 38.82 ? 432  GLY G C   1 
ATOM   13827 O  O   . GLY F  4  26  ? 106.782 117.531 140.083 1.00 40.05 ? 432  GLY G O   1 
ATOM   13828 N  N   . ARG F  4  27  ? 106.296 117.462 137.883 1.00 32.15 ? 433  ARG G N   1 
ATOM   13829 C  CA  . ARG F  4  27  ? 107.634 117.803 137.421 1.00 27.83 ? 433  ARG G CA  1 
ATOM   13830 C  C   . ARG F  4  27  ? 107.561 118.122 135.937 1.00 30.15 ? 433  ARG G C   1 
ATOM   13831 O  O   . ARG F  4  27  ? 106.863 117.435 135.189 1.00 29.37 ? 433  ARG G O   1 
ATOM   13832 C  CB  . ARG F  4  27  ? 108.623 116.656 137.668 1.00 31.76 ? 433  ARG G CB  1 
ATOM   13833 C  CG  . ARG F  4  27  ? 110.052 116.964 137.261 1.00 29.48 ? 433  ARG G CG  1 
ATOM   13834 C  CD  . ARG F  4  27  ? 110.951 115.756 137.433 1.00 28.20 ? 433  ARG G CD  1 
ATOM   13835 N  NE  . ARG F  4  27  ? 111.309 115.527 138.826 1.00 35.59 ? 433  ARG G NE  1 
ATOM   13836 C  CZ  . ARG F  4  27  ? 112.389 116.026 139.411 1.00 34.79 ? 433  ARG G CZ  1 
ATOM   13837 N  NH1 . ARG F  4  27  ? 113.238 116.795 138.753 1.00 31.25 ? 433  ARG G NH1 1 
ATOM   13838 N  NH2 . ARG F  4  27  ? 112.620 115.748 140.690 1.00 32.75 ? 433  ARG G NH2 1 
ATOM   13839 N  N   . THR F  4  28  ? 108.279 119.163 135.523 1.00 32.45 ? 434  THR G N   1 
ATOM   13840 C  CA  . THR F  4  28  ? 108.350 119.542 134.117 1.00 20.49 ? 434  THR G CA  1 
ATOM   13841 C  C   . THR F  4  28  ? 109.375 118.667 133.408 1.00 26.05 ? 434  THR G C   1 
ATOM   13842 O  O   . THR F  4  28  ? 110.551 118.650 133.785 1.00 30.88 ? 434  THR G O   1 
ATOM   13843 C  CB  . THR F  4  28  ? 108.718 121.019 133.980 1.00 22.49 ? 434  THR G CB  1 
ATOM   13844 O  OG1 . THR F  4  28  ? 107.681 121.824 134.551 1.00 36.19 ? 434  THR G OG1 1 
ATOM   13845 C  CG2 . THR F  4  28  ? 108.894 121.397 132.520 1.00 25.01 ? 434  THR G CG2 1 
ATOM   13846 N  N   . PHE F  4  29  ? 108.933 117.947 132.376 1.00 23.61 ? 435  PHE G N   1 
ATOM   13847 C  CA  . PHE F  4  29  ? 109.785 117.028 131.630 1.00 18.36 ? 435  PHE G CA  1 
ATOM   13848 C  C   . PHE F  4  29  ? 110.243 117.607 130.296 1.00 19.67 ? 435  PHE G C   1 
ATOM   13849 O  O   . PHE F  4  29  ? 110.432 116.860 129.331 1.00 28.51 ? 435  PHE G O   1 
ATOM   13850 C  CB  . PHE F  4  29  ? 109.063 115.700 131.410 1.00 15.98 ? 435  PHE G CB  1 
ATOM   13851 C  CG  . PHE F  4  29  ? 108.801 114.940 132.675 1.00 21.82 ? 435  PHE G CG  1 
ATOM   13852 C  CD1 . PHE F  4  29  ? 109.851 114.488 133.453 1.00 26.58 ? 435  PHE G CD1 1 
ATOM   13853 C  CD2 . PHE F  4  29  ? 107.509 114.675 133.086 1.00 22.95 ? 435  PHE G CD2 1 
ATOM   13854 C  CE1 . PHE F  4  29  ? 109.617 113.792 134.616 1.00 23.95 ? 435  PHE G CE1 1 
ATOM   13855 C  CE2 . PHE F  4  29  ? 107.270 113.978 134.251 1.00 25.94 ? 435  PHE G CE2 1 
ATOM   13856 C  CZ  . PHE F  4  29  ? 108.326 113.535 135.015 1.00 28.41 ? 435  PHE G CZ  1 
ATOM   13857 N  N   . THR F  4  30  ? 110.429 118.925 130.226 1.00 21.00 ? 436  THR G N   1 
ATOM   13858 C  CA  . THR F  4  30  ? 110.876 119.550 128.984 1.00 25.64 ? 436  THR G CA  1 
ATOM   13859 C  C   . THR F  4  30  ? 112.264 119.061 128.585 1.00 23.65 ? 436  THR G C   1 
ATOM   13860 O  O   . THR F  4  30  ? 112.519 118.788 127.407 1.00 22.80 ? 436  THR G O   1 
ATOM   13861 C  CB  . THR F  4  30  ? 110.853 121.072 129.131 1.00 24.57 ? 436  THR G CB  1 
ATOM   13862 O  OG1 . THR F  4  30  ? 109.495 121.527 129.143 1.00 31.99 ? 436  THR G OG1 1 
ATOM   13863 C  CG2 . THR F  4  30  ? 111.593 121.747 127.990 1.00 17.63 ? 436  THR G CG2 1 
ATOM   13864 N  N   . THR F  4  31  ? 113.168 118.930 129.551 1.00 20.13 ? 437  THR G N   1 
ATOM   13865 C  CA  . THR F  4  31  ? 114.530 118.487 129.289 1.00 15.17 ? 437  THR G CA  1 
ATOM   13866 C  C   . THR F  4  31  ? 114.701 116.977 129.380 1.00 18.10 ? 437  THR G C   1 
ATOM   13867 O  O   . THR F  4  31  ? 115.814 116.485 129.177 1.00 21.85 ? 437  THR G O   1 
ATOM   13868 C  CB  . THR F  4  31  ? 115.502 119.163 130.257 1.00 21.34 ? 437  THR G CB  1 
ATOM   13869 O  OG1 . THR F  4  31  ? 115.074 118.932 131.603 1.00 27.93 ? 437  THR G OG1 1 
ATOM   13870 C  CG2 . THR F  4  31  ? 115.560 120.652 129.996 1.00 18.95 ? 437  THR G CG2 1 
ATOM   13871 N  N   . TYR F  4  32  ? 113.643 116.236 129.680 1.00 19.45 ? 438  TYR G N   1 
ATOM   13872 C  CA  . TYR F  4  32  ? 113.706 114.788 129.785 1.00 14.72 ? 438  TYR G CA  1 
ATOM   13873 C  C   . TYR F  4  32  ? 113.297 114.135 128.468 1.00 15.06 ? 438  TYR G C   1 
ATOM   13874 O  O   . TYR F  4  32  ? 112.789 114.779 127.548 1.00 15.76 ? 438  TYR G O   1 
ATOM   13875 C  CB  . TYR F  4  32  ? 112.814 114.291 130.927 1.00 19.63 ? 438  TYR G CB  1 
ATOM   13876 C  CG  . TYR F  4  32  ? 113.356 114.587 132.305 1.00 22.33 ? 438  TYR G CG  1 
ATOM   13877 C  CD1 . TYR F  4  32  ? 113.247 115.855 132.856 1.00 25.33 ? 438  TYR G CD1 1 
ATOM   13878 C  CD2 . TYR F  4  32  ? 113.974 113.598 133.058 1.00 20.94 ? 438  TYR G CD2 1 
ATOM   13879 C  CE1 . TYR F  4  32  ? 113.739 116.131 134.111 1.00 25.59 ? 438  TYR G CE1 1 
ATOM   13880 C  CE2 . TYR F  4  32  ? 114.470 113.866 134.319 1.00 20.66 ? 438  TYR G CE2 1 
ATOM   13881 C  CZ  . TYR F  4  32  ? 114.350 115.135 134.840 1.00 27.40 ? 438  TYR G CZ  1 
ATOM   13882 O  OH  . TYR F  4  32  ? 114.842 115.414 136.096 1.00 23.58 ? 438  TYR G OH  1 
ATOM   13883 N  N   . ILE F  4  33  ? 113.534 112.832 128.391 1.00 18.27 ? 439  ILE G N   1 
ATOM   13884 C  CA  . ILE F  4  33  ? 113.123 112.014 127.257 1.00 14.61 ? 439  ILE G CA  1 
ATOM   13885 C  C   . ILE F  4  33  ? 111.859 111.269 127.657 1.00 17.34 ? 439  ILE G C   1 
ATOM   13886 O  O   . ILE F  4  33  ? 111.874 110.469 128.599 1.00 25.84 ? 439  ILE G O   1 
ATOM   13887 C  CB  . ILE F  4  33  ? 114.233 111.037 126.840 1.00 10.95 ? 439  ILE G CB  1 
ATOM   13888 C  CG1 . ILE F  4  33  ? 115.486 111.805 126.422 1.00 13.16 ? 439  ILE G CG1 1 
ATOM   13889 C  CG2 . ILE F  4  33  ? 113.760 110.145 125.710 1.00 17.70 ? 439  ILE G CG2 1 
ATOM   13890 C  CD1 . ILE F  4  33  ? 116.697 110.932 126.219 1.00 18.31 ? 439  ILE G CD1 1 
ATOM   13891 N  N   . MET F  4  34  ? 110.765 111.530 126.951 1.00 15.90 ? 440  MET G N   1 
ATOM   13892 C  CA  . MET F  4  34  ? 109.491 110.874 127.209 1.00 12.47 ? 440  MET G CA  1 
ATOM   13893 C  C   . MET F  4  34  ? 109.316 109.741 126.206 1.00 14.77 ? 440  MET G C   1 
ATOM   13894 O  O   . MET F  4  34  ? 109.326 109.974 124.994 1.00 24.81 ? 440  MET G O   1 
ATOM   13895 C  CB  . MET F  4  34  ? 108.334 111.868 127.124 1.00 10.93 ? 440  MET G CB  1 
ATOM   13896 C  CG  . MET F  4  34  ? 108.438 113.019 128.112 1.00 11.51 ? 440  MET G CG  1 
ATOM   13897 S  SD  . MET F  4  34  ? 106.939 114.012 128.222 1.00 28.31 ? 440  MET G SD  1 
ATOM   13898 C  CE  . MET F  4  34  ? 105.947 113.013 129.324 1.00 15.72 ? 440  MET G CE  1 
ATOM   13899 N  N   . ALA F  4  35  ? 109.152 108.524 126.711 1.00 11.29 ? 441  ALA G N   1 
ATOM   13900 C  CA  . ALA F  4  35  ? 109.166 107.324 125.892 1.00 4.71  ? 441  ALA G CA  1 
ATOM   13901 C  C   . ALA F  4  35  ? 107.893 106.514 126.092 1.00 13.77 ? 441  ALA G C   1 
ATOM   13902 O  O   . ALA F  4  35  ? 107.089 106.776 126.988 1.00 18.61 ? 441  ALA G O   1 
ATOM   13903 C  CB  . ALA F  4  35  ? 110.389 106.459 126.214 1.00 9.48  ? 441  ALA G CB  1 
ATOM   13904 N  N   . TRP F  4  36  ? 107.723 105.516 125.230 1.00 18.82 ? 442  TRP G N   1 
ATOM   13905 C  CA  . TRP F  4  36  ? 106.631 104.559 125.317 1.00 11.69 ? 442  TRP G CA  1 
ATOM   13906 C  C   . TRP F  4  36  ? 107.193 103.148 125.285 1.00 14.97 ? 442  TRP G C   1 
ATOM   13907 O  O   . TRP F  4  36  ? 108.093 102.846 124.498 1.00 21.19 ? 442  TRP G O   1 
ATOM   13908 C  CB  . TRP F  4  36  ? 105.628 104.742 124.180 1.00 11.38 ? 442  TRP G CB  1 
ATOM   13909 C  CG  . TRP F  4  36  ? 104.761 105.942 124.336 1.00 16.30 ? 442  TRP G CG  1 
ATOM   13910 C  CD1 . TRP F  4  36  ? 104.982 107.184 123.826 1.00 13.61 ? 442  TRP G CD1 1 
ATOM   13911 C  CD2 . TRP F  4  36  ? 103.526 106.016 125.054 1.00 19.20 ? 442  TRP G CD2 1 
ATOM   13912 N  NE1 . TRP F  4  36  ? 103.964 108.028 124.182 1.00 17.13 ? 442  TRP G NE1 1 
ATOM   13913 C  CE2 . TRP F  4  36  ? 103.057 107.335 124.938 1.00 19.41 ? 442  TRP G CE2 1 
ATOM   13914 C  CE3 . TRP F  4  36  ? 102.773 105.094 125.786 1.00 13.81 ? 442  TRP G CE3 1 
ATOM   13915 C  CZ2 . TRP F  4  36  ? 101.869 107.756 125.521 1.00 24.70 ? 442  TRP G CZ2 1 
ATOM   13916 C  CZ3 . TRP F  4  36  ? 101.597 105.515 126.365 1.00 15.19 ? 442  TRP G CZ3 1 
ATOM   13917 C  CH2 . TRP F  4  36  ? 101.157 106.833 126.232 1.00 16.16 ? 442  TRP G CH2 1 
ATOM   13918 N  N   . PHE F  4  37  ? 106.661 102.292 126.147 1.00 16.68 ? 443  PHE G N   1 
ATOM   13919 C  CA  . PHE F  4  37  ? 107.033 100.889 126.203 1.00 12.71 ? 443  PHE G CA  1 
ATOM   13920 C  C   . PHE F  4  37  ? 105.765 100.052 126.210 1.00 16.62 ? 443  PHE G C   1 
ATOM   13921 O  O   . PHE F  4  37  ? 104.689 100.527 126.577 1.00 24.47 ? 443  PHE G O   1 
ATOM   13922 C  CB  . PHE F  4  37  ? 107.875 100.565 127.445 1.00 16.45 ? 443  PHE G CB  1 
ATOM   13923 C  CG  . PHE F  4  37  ? 109.280 101.092 127.392 1.00 19.56 ? 443  PHE G CG  1 
ATOM   13924 C  CD1 . PHE F  4  37  ? 109.538 102.441 127.559 1.00 19.13 ? 443  PHE G CD1 1 
ATOM   13925 C  CD2 . PHE F  4  37  ? 110.348 100.233 127.206 1.00 19.07 ? 443  PHE G CD2 1 
ATOM   13926 C  CE1 . PHE F  4  37  ? 110.831 102.922 127.523 1.00 16.75 ? 443  PHE G CE1 1 
ATOM   13927 C  CE2 . PHE F  4  37  ? 111.642 100.712 127.168 1.00 15.82 ? 443  PHE G CE2 1 
ATOM   13928 C  CZ  . PHE F  4  37  ? 111.883 102.057 127.328 1.00 15.61 ? 443  PHE G CZ  1 
ATOM   13929 N  N   . ARG F  4  38  ? 105.895 98.803  125.779 1.00 22.00 ? 444  ARG G N   1 
ATOM   13930 C  CA  . ARG F  4  38  ? 104.802 97.850  125.861 1.00 20.22 ? 444  ARG G CA  1 
ATOM   13931 C  C   . ARG F  4  38  ? 105.328 96.537  126.415 1.00 26.97 ? 444  ARG G C   1 
ATOM   13932 O  O   . ARG F  4  38  ? 106.513 96.221  126.291 1.00 25.88 ? 444  ARG G O   1 
ATOM   13933 C  CB  . ARG F  4  38  ? 104.122 97.628  124.502 1.00 24.08 ? 444  ARG G CB  1 
ATOM   13934 C  CG  . ARG F  4  38  ? 104.913 96.813  123.501 1.00 21.46 ? 444  ARG G CG  1 
ATOM   13935 C  CD  . ARG F  4  38  ? 104.133 96.677  122.210 1.00 19.05 ? 444  ARG G CD  1 
ATOM   13936 N  NE  . ARG F  4  38  ? 104.841 95.888  121.212 1.00 19.34 ? 444  ARG G NE  1 
ATOM   13937 C  CZ  . ARG F  4  38  ? 104.438 95.734  119.959 1.00 26.19 ? 444  ARG G CZ  1 
ATOM   13938 N  NH1 . ARG F  4  38  ? 103.333 96.306  119.512 1.00 17.96 ? 444  ARG G NH1 1 
ATOM   13939 N  NH2 . ARG F  4  38  ? 105.165 94.991  119.130 1.00 31.57 ? 444  ARG G NH2 1 
ATOM   13940 N  N   . GLN F  4  39  ? 104.433 95.780  127.046 1.00 31.85 ? 445  GLN G N   1 
ATOM   13941 C  CA  . GLN F  4  39  ? 104.801 94.524  127.697 1.00 31.73 ? 445  GLN G CA  1 
ATOM   13942 C  C   . GLN F  4  39  ? 103.763 93.472  127.322 1.00 31.84 ? 445  GLN G C   1 
ATOM   13943 O  O   . GLN F  4  39  ? 102.678 93.427  127.909 1.00 34.76 ? 445  GLN G O   1 
ATOM   13944 C  CB  . GLN F  4  39  ? 104.897 94.695  129.206 1.00 29.23 ? 445  GLN G CB  1 
ATOM   13945 C  CG  . GLN F  4  39  ? 105.502 93.509  129.926 1.00 24.41 ? 445  GLN G CG  1 
ATOM   13946 C  CD  . GLN F  4  39  ? 105.925 93.849  131.338 1.00 31.31 ? 445  GLN G CD  1 
ATOM   13947 O  OE1 . GLN F  4  39  ? 105.551 94.891  131.875 1.00 32.59 ? 445  GLN G OE1 1 
ATOM   13948 N  NE2 . GLN F  4  39  ? 106.713 92.974  131.946 1.00 32.95 ? 445  GLN G NE2 1 
ATOM   13949 N  N   . ALA F  4  40  ? 104.096 92.639  126.343 1.00 45.30 ? 446  ALA G N   1 
ATOM   13950 C  CA  . ALA F  4  40  ? 103.254 91.503  126.020 1.00 43.42 ? 446  ALA G CA  1 
ATOM   13951 C  C   . ALA F  4  40  ? 103.241 90.526  127.194 1.00 45.31 ? 446  ALA G C   1 
ATOM   13952 O  O   . ALA F  4  40  ? 104.219 90.432  127.940 1.00 46.23 ? 446  ALA G O   1 
ATOM   13953 C  CB  . ALA F  4  40  ? 103.758 90.807  124.759 1.00 46.06 ? 446  ALA G CB  1 
ATOM   13954 N  N   . PRO F  4  41  ? 102.136 89.807  127.397 1.00 52.35 ? 447  PRO G N   1 
ATOM   13955 C  CA  . PRO F  4  41  ? 102.063 88.884  128.536 1.00 49.64 ? 447  PRO G CA  1 
ATOM   13956 C  C   . PRO F  4  41  ? 103.151 87.823  128.459 1.00 50.48 ? 447  PRO G C   1 
ATOM   13957 O  O   . PRO F  4  41  ? 103.423 87.259  127.397 1.00 46.73 ? 447  PRO G O   1 
ATOM   13958 C  CB  . PRO F  4  41  ? 100.664 88.273  128.409 1.00 48.15 ? 447  PRO G CB  1 
ATOM   13959 C  CG  . PRO F  4  41  ? 100.305 88.450  126.969 1.00 49.04 ? 447  PRO G CG  1 
ATOM   13960 C  CD  . PRO F  4  41  ? 100.923 89.749  126.564 1.00 47.90 ? 447  PRO G CD  1 
ATOM   13961 N  N   . GLY F  4  42  ? 103.773 87.556  129.602 1.00 49.25 ? 448  GLY G N   1 
ATOM   13962 C  CA  . GLY F  4  42  ? 104.896 86.633  129.629 1.00 50.39 ? 448  GLY G CA  1 
ATOM   13963 C  C   . GLY F  4  42  ? 106.053 87.078  128.762 1.00 50.18 ? 448  GLY G C   1 
ATOM   13964 O  O   . GLY F  4  42  ? 106.632 86.261  128.036 1.00 49.57 ? 448  GLY G O   1 
ATOM   13965 N  N   . LYS F  4  43  ? 106.396 88.363  128.810 1.00 48.10 ? 449  LYS G N   1 
ATOM   13966 C  CA  . LYS F  4  43  ? 107.456 88.901  127.971 1.00 45.61 ? 449  LYS G CA  1 
ATOM   13967 C  C   . LYS F  4  43  ? 108.004 90.161  128.623 1.00 47.49 ? 449  LYS G C   1 
ATOM   13968 O  O   . LYS F  4  43  ? 107.331 90.808  129.429 1.00 46.31 ? 449  LYS G O   1 
ATOM   13969 C  CB  . LYS F  4  43  ? 106.946 89.190  126.555 1.00 46.07 ? 449  LYS G CB  1 
ATOM   13970 C  CG  . LYS F  4  43  ? 108.027 89.482  125.532 1.00 48.10 ? 449  LYS G CG  1 
ATOM   13971 C  CD  . LYS F  4  43  ? 107.427 89.634  124.147 1.00 50.59 ? 449  LYS G CD  1 
ATOM   13972 C  CE  . LYS F  4  43  ? 106.739 88.355  123.712 1.00 47.53 ? 449  LYS G CE  1 
ATOM   13973 N  NZ  . LYS F  4  43  ? 106.020 88.523  122.423 1.00 46.54 ? 449  LYS G NZ  1 
ATOM   13974 N  N   . GLU F  4  44  ? 109.239 90.497  128.265 1.00 43.34 ? 450  GLU G N   1 
ATOM   13975 C  CA  . GLU F  4  44  ? 109.901 91.670  128.808 1.00 41.35 ? 450  GLU G CA  1 
ATOM   13976 C  C   . GLU F  4  44  ? 109.386 92.942  128.140 1.00 40.33 ? 450  GLU G C   1 
ATOM   13977 O  O   . GLU F  4  44  ? 108.766 92.911  127.073 1.00 37.82 ? 450  GLU G O   1 
ATOM   13978 C  CB  . GLU F  4  44  ? 111.413 91.555  128.631 1.00 41.88 ? 450  GLU G CB  1 
ATOM   13979 C  CG  . GLU F  4  44  ? 112.037 90.425  129.429 1.00 43.68 ? 450  GLU G CG  1 
ATOM   13980 C  CD  . GLU F  4  44  ? 113.498 90.213  129.093 1.00 47.14 ? 450  GLU G CD  1 
ATOM   13981 O  OE1 . GLU F  4  44  ? 113.879 90.438  127.925 1.00 45.17 ? 450  GLU G OE1 1 
ATOM   13982 O  OE2 . GLU F  4  44  ? 114.266 89.821  129.996 1.00 47.94 ? 450  GLU G OE2 1 
ATOM   13983 N  N   . ARG F  4  45  ? 109.645 94.073  128.792 1.00 35.93 ? 451  ARG G N   1 
ATOM   13984 C  CA  . ARG F  4  45  ? 109.257 95.361  128.236 1.00 33.76 ? 451  ARG G CA  1 
ATOM   13985 C  C   . ARG F  4  45  ? 110.024 95.639  126.951 1.00 29.37 ? 451  ARG G C   1 
ATOM   13986 O  O   . ARG F  4  45  ? 111.242 95.458  126.880 1.00 30.30 ? 451  ARG G O   1 
ATOM   13987 C  CB  . ARG F  4  45  ? 109.508 96.480  129.244 1.00 28.87 ? 451  ARG G CB  1 
ATOM   13988 C  CG  . ARG F  4  45  ? 108.327 96.788  130.137 1.00 25.71 ? 451  ARG G CG  1 
ATOM   13989 C  CD  . ARG F  4  45  ? 108.705 97.788  131.207 1.00 30.16 ? 451  ARG G CD  1 
ATOM   13990 N  NE  . ARG F  4  45  ? 107.584 98.092  132.086 1.00 30.49 ? 451  ARG G NE  1 
ATOM   13991 C  CZ  . ARG F  4  45  ? 107.681 98.797  133.204 1.00 33.06 ? 451  ARG G CZ  1 
ATOM   13992 N  NH1 . ARG F  4  45  ? 108.841 99.279  133.619 1.00 30.68 ? 451  ARG G NH1 1 
ATOM   13993 N  NH2 . ARG F  4  45  ? 106.588 99.019  133.927 1.00 34.92 ? 451  ARG G NH2 1 
ATOM   13994 N  N   . GLU F  4  46  ? 109.300 96.087  125.934 1.00 20.73 ? 452  GLU G N   1 
ATOM   13995 C  CA  . GLU F  4  46  ? 109.863 96.360  124.622 1.00 20.47 ? 452  GLU G CA  1 
ATOM   13996 C  C   . GLU F  4  46  ? 109.805 97.855  124.345 1.00 21.24 ? 452  GLU G C   1 
ATOM   13997 O  O   . GLU F  4  46  ? 108.730 98.459  124.410 1.00 27.64 ? 452  GLU G O   1 
ATOM   13998 C  CB  . GLU F  4  46  ? 109.103 95.589  123.544 1.00 23.52 ? 452  GLU G CB  1 
ATOM   13999 C  CG  . GLU F  4  46  ? 109.399 96.029  122.130 1.00 27.37 ? 452  GLU G CG  1 
ATOM   14000 C  CD  . GLU F  4  46  ? 108.361 95.528  121.148 1.00 31.93 ? 452  GLU G CD  1 
ATOM   14001 O  OE1 . GLU F  4  46  ? 107.616 94.589  121.498 1.00 27.29 ? 452  GLU G OE1 1 
ATOM   14002 O  OE2 . GLU F  4  46  ? 108.285 96.080  120.031 1.00 34.46 ? 452  GLU G OE2 1 
ATOM   14003 N  N   . PHE F  4  47  ? 110.959 98.443  124.038 1.00 16.47 ? 453  PHE G N   1 
ATOM   14004 C  CA  . PHE F  4  47  ? 111.006 99.845  123.649 1.00 10.73 ? 453  PHE G CA  1 
ATOM   14005 C  C   . PHE F  4  47  ? 110.202 100.058 122.375 1.00 11.71 ? 453  PHE G C   1 
ATOM   14006 O  O   . PHE F  4  47  ? 110.297 99.274  121.428 1.00 22.11 ? 453  PHE G O   1 
ATOM   14007 C  CB  . PHE F  4  47  ? 112.455 100.286 123.446 1.00 12.39 ? 453  PHE G CB  1 
ATOM   14008 C  CG  . PHE F  4  47  ? 112.601 101.697 122.946 1.00 13.14 ? 453  PHE G CG  1 
ATOM   14009 C  CD1 . PHE F  4  47  ? 112.546 102.765 123.823 1.00 17.47 ? 453  PHE G CD1 1 
ATOM   14010 C  CD2 . PHE F  4  47  ? 112.805 101.953 121.605 1.00 11.96 ? 453  PHE G CD2 1 
ATOM   14011 C  CE1 . PHE F  4  47  ? 112.684 104.059 123.371 1.00 10.62 ? 453  PHE G CE1 1 
ATOM   14012 C  CE2 . PHE F  4  47  ? 112.940 103.245 121.147 1.00 12.23 ? 453  PHE G CE2 1 
ATOM   14013 C  CZ  . PHE F  4  47  ? 112.880 104.299 122.032 1.00 14.30 ? 453  PHE G CZ  1 
ATOM   14014 N  N   . LEU F  4  48  ? 109.393 101.114 122.358 1.00 9.69  ? 454  LEU G N   1 
ATOM   14015 C  CA  . LEU F  4  48  ? 108.591 101.453 121.192 1.00 14.11 ? 454  LEU G CA  1 
ATOM   14016 C  C   . LEU F  4  48  ? 109.034 102.764 120.557 1.00 15.47 ? 454  LEU G C   1 
ATOM   14017 O  O   . LEU F  4  48  ? 109.377 102.793 119.373 1.00 19.43 ? 454  LEU G O   1 
ATOM   14018 C  CB  . LEU F  4  48  ? 107.109 101.532 121.570 1.00 14.17 ? 454  LEU G CB  1 
ATOM   14019 C  CG  . LEU F  4  48  ? 106.446 100.254 122.067 1.00 17.49 ? 454  LEU G CG  1 
ATOM   14020 C  CD1 . LEU F  4  48  ? 105.041 100.570 122.513 1.00 18.44 ? 454  LEU G CD1 1 
ATOM   14021 C  CD2 . LEU F  4  48  ? 106.446 99.201  120.980 1.00 19.55 ? 454  LEU G CD2 1 
ATOM   14022 N  N   . ALA F  4  49  ? 109.040 103.852 121.319 1.00 14.63 ? 455  ALA G N   1 
ATOM   14023 C  CA  . ALA F  4  49  ? 109.351 105.157 120.762 1.00 14.51 ? 455  ALA G CA  1 
ATOM   14024 C  C   . ALA F  4  49  ? 109.863 106.061 121.870 1.00 13.87 ? 455  ALA G C   1 
ATOM   14025 O  O   . ALA F  4  49  ? 109.641 105.810 123.055 1.00 13.05 ? 455  ALA G O   1 
ATOM   14026 C  CB  . ALA F  4  49  ? 108.134 105.780 120.075 1.00 12.90 ? 455  ALA G CB  1 
ATOM   14027 N  N   . ALA F  4  50  ? 110.558 107.117 121.459 1.00 9.58  ? 456  ALA G N   1 
ATOM   14028 C  CA  . ALA F  4  50  ? 111.083 108.112 122.377 1.00 3.09  ? 456  ALA G CA  1 
ATOM   14029 C  C   . ALA F  4  50  ? 111.162 109.439 121.643 1.00 6.01  ? 456  ALA G C   1 
ATOM   14030 O  O   . ALA F  4  50  ? 111.154 109.489 120.412 1.00 14.55 ? 456  ALA G O   1 
ATOM   14031 C  CB  . ALA F  4  50  ? 112.455 107.715 122.932 1.00 6.13  ? 456  ALA G CB  1 
ATOM   14032 N  N   . MET F  4  51  ? 111.238 110.517 122.414 1.00 18.27 ? 457  MET G N   1 
ATOM   14033 C  CA  . MET F  4  51  ? 111.330 111.855 121.839 1.00 10.95 ? 457  MET G CA  1 
ATOM   14034 C  C   . MET F  4  51  ? 111.978 112.763 122.868 1.00 14.33 ? 457  MET G C   1 
ATOM   14035 O  O   . MET F  4  51  ? 111.431 112.943 123.959 1.00 12.47 ? 457  MET G O   1 
ATOM   14036 C  CB  . MET F  4  51  ? 109.951 112.365 121.438 1.00 8.69  ? 457  MET G CB  1 
ATOM   14037 C  CG  . MET F  4  51  ? 109.956 113.613 120.576 1.00 13.71 ? 457  MET G CG  1 
ATOM   14038 S  SD  . MET F  4  51  ? 108.332 113.918 119.863 1.00 31.24 ? 457  MET G SD  1 
ATOM   14039 C  CE  . MET F  4  51  ? 108.597 115.479 119.049 1.00 11.03 ? 457  MET G CE  1 
ATOM   14040 N  N   . ASP F  4  52  ? 113.140 113.318 122.536 1.00 10.09 ? 458  ASP G N   1 
ATOM   14041 C  CA  . ASP F  4  52  ? 113.902 114.117 123.483 1.00 10.66 ? 458  ASP G CA  1 
ATOM   14042 C  C   . ASP F  4  52  ? 113.511 115.591 123.368 1.00 11.09 ? 458  ASP G C   1 
ATOM   14043 O  O   . ASP F  4  52  ? 112.540 115.950 122.697 1.00 15.88 ? 458  ASP G O   1 
ATOM   14044 C  CB  . ASP F  4  52  ? 115.400 113.899 123.276 1.00 10.34 ? 458  ASP G CB  1 
ATOM   14045 C  CG  . ASP F  4  52  ? 115.843 114.161 121.854 1.00 20.40 ? 458  ASP G CG  1 
ATOM   14046 O  OD1 . ASP F  4  52  ? 115.777 115.321 121.401 1.00 23.82 ? 458  ASP G OD1 1 
ATOM   14047 O  OD2 . ASP F  4  52  ? 116.278 113.202 121.190 1.00 30.48 ? 458  ASP G OD2 1 
ATOM   14048 N  N   . GLN F  4  53  ? 114.275 116.460 124.036 1.00 20.97 ? 459  GLN G N   1 
ATOM   14049 C  CA  . GLN F  4  53  ? 113.961 117.885 124.051 1.00 18.86 ? 459  GLN G CA  1 
ATOM   14050 C  C   . GLN F  4  53  ? 114.068 118.507 122.666 1.00 15.14 ? 459  GLN G C   1 
ATOM   14051 O  O   . GLN F  4  53  ? 113.364 119.478 122.367 1.00 18.84 ? 459  GLN G O   1 
ATOM   14052 C  CB  . GLN F  4  53  ? 114.881 118.612 125.033 1.00 16.63 ? 459  GLN G CB  1 
ATOM   14053 C  CG  . GLN F  4  53  ? 114.566 120.086 125.202 1.00 18.12 ? 459  GLN G CG  1 
ATOM   14054 C  CD  . GLN F  4  53  ? 115.433 120.756 126.241 1.00 23.21 ? 459  GLN G CD  1 
ATOM   14055 O  OE1 . GLN F  4  53  ? 116.374 120.160 126.760 1.00 27.38 ? 459  GLN G OE1 1 
ATOM   14056 N  NE2 . GLN F  4  53  ? 115.119 122.005 126.553 1.00 21.44 ? 459  GLN G NE2 1 
ATOM   14057 N  N   . GLY F  4  54  ? 114.924 117.962 121.805 1.00 11.30 ? 460  GLY G N   1 
ATOM   14058 C  CA  . GLY F  4  54  ? 115.094 118.470 120.462 1.00 8.04  ? 460  GLY G CA  1 
ATOM   14059 C  C   . GLY F  4  54  ? 114.109 117.956 119.441 1.00 13.33 ? 460  GLY G C   1 
ATOM   14060 O  O   . GLY F  4  54  ? 114.319 118.156 118.243 1.00 16.78 ? 460  GLY G O   1 
ATOM   14061 N  N   . ARG F  4  55  ? 113.036 117.298 119.885 1.00 9.06  ? 461  ARG G N   1 
ATOM   14062 C  CA  . ARG F  4  55  ? 111.996 116.754 119.010 1.00 12.90 ? 461  ARG G CA  1 
ATOM   14063 C  C   . ARG F  4  55  ? 112.524 115.654 118.097 1.00 10.07 ? 461  ARG G C   1 
ATOM   14064 O  O   . ARG F  4  55  ? 112.010 115.452 116.996 1.00 11.41 ? 461  ARG G O   1 
ATOM   14065 C  CB  . ARG F  4  55  ? 111.328 117.847 118.172 1.00 11.61 ? 461  ARG G CB  1 
ATOM   14066 C  CG  . ARG F  4  55  ? 110.729 118.974 118.971 1.00 17.67 ? 461  ARG G CG  1 
ATOM   14067 C  CD  . ARG F  4  55  ? 109.773 119.786 118.121 1.00 14.40 ? 461  ARG G CD  1 
ATOM   14068 N  NE  . ARG F  4  55  ? 108.643 118.984 117.673 1.00 20.36 ? 461  ARG G NE  1 
ATOM   14069 C  CZ  . ARG F  4  55  ? 107.458 118.955 118.268 1.00 27.61 ? 461  ARG G CZ  1 
ATOM   14070 N  NH1 . ARG F  4  55  ? 107.200 119.695 119.334 1.00 20.16 ? 461  ARG G NH1 1 
ATOM   14071 N  NH2 . ARG F  4  55  ? 106.505 118.167 117.778 1.00 27.10 ? 461  ARG G NH2 1 
ATOM   14072 N  N   . ILE F  4  56  ? 113.534 114.923 118.545 1.00 2.85  ? 462  ILE G N   1 
ATOM   14073 C  CA  . ILE F  4  56  ? 114.081 113.812 117.777 1.00 7.62  ? 462  ILE G CA  1 
ATOM   14074 C  C   . ILE F  4  56  ? 113.347 112.538 118.166 1.00 10.84 ? 462  ILE G C   1 
ATOM   14075 O  O   . ILE F  4  56  ? 113.242 112.204 119.350 1.00 13.93 ? 462  ILE G O   1 
ATOM   14076 C  CB  . ILE F  4  56  ? 115.594 113.679 118.004 1.00 12.78 ? 462  ILE G CB  1 
ATOM   14077 C  CG1 . ILE F  4  56  ? 116.316 114.869 117.376 1.00 6.96  ? 462  ILE G CG1 1 
ATOM   14078 C  CG2 . ILE F  4  56  ? 116.107 112.378 117.422 1.00 4.21  ? 462  ILE G CG2 1 
ATOM   14079 C  CD1 . ILE F  4  56  ? 117.777 114.885 117.641 1.00 9.75  ? 462  ILE G CD1 1 
ATOM   14080 N  N   . GLN F  4  57  ? 112.839 111.827 117.170 1.00 10.64 ? 463  GLN G N   1 
ATOM   14081 C  CA  . GLN F  4  57  ? 112.029 110.639 117.386 1.00 1.38  ? 463  GLN G CA  1 
ATOM   14082 C  C   . GLN F  4  57  ? 112.878 109.395 117.162 1.00 4.98  ? 463  GLN G C   1 
ATOM   14083 O  O   . GLN F  4  57  ? 113.482 109.233 116.099 1.00 14.07 ? 463  GLN G O   1 
ATOM   14084 C  CB  . GLN F  4  57  ? 110.823 110.638 116.450 1.00 6.41  ? 463  GLN G CB  1 
ATOM   14085 C  CG  . GLN F  4  57  ? 110.122 111.970 116.369 1.00 9.90  ? 463  GLN G CG  1 
ATOM   14086 C  CD  . GLN F  4  57  ? 109.162 112.047 115.207 1.00 10.86 ? 463  GLN G CD  1 
ATOM   14087 O  OE1 . GLN F  4  57  ? 108.475 111.080 114.893 1.00 9.42  ? 463  GLN G OE1 1 
ATOM   14088 N  NE2 . GLN F  4  57  ? 109.117 113.198 114.554 1.00 9.45  ? 463  GLN G NE2 1 
ATOM   14089 N  N   . TYR F  4  58  ? 112.918 108.525 118.162 1.00 3.13  ? 464  TYR G N   1 
ATOM   14090 C  CA  . TYR F  4  58  ? 113.550 107.222 118.067 1.00 11.55 ? 464  TYR G CA  1 
ATOM   14091 C  C   . TYR F  4  58  ? 112.468 106.153 118.071 1.00 10.07 ? 464  TYR G C   1 
ATOM   14092 O  O   . TYR F  4  58  ? 111.423 106.316 118.703 1.00 15.20 ? 464  TYR G O   1 
ATOM   14093 C  CB  . TYR F  4  58  ? 114.521 106.988 119.225 1.00 16.68 ? 464  TYR G CB  1 
ATOM   14094 C  CG  . TYR F  4  58  ? 115.502 108.113 119.444 1.00 8.70  ? 464  TYR G CG  1 
ATOM   14095 C  CD1 . TYR F  4  58  ? 115.171 109.196 120.243 1.00 8.06  ? 464  TYR G CD1 1 
ATOM   14096 C  CD2 . TYR F  4  58  ? 116.758 108.092 118.854 1.00 10.91 ? 464  TYR G CD2 1 
ATOM   14097 C  CE1 . TYR F  4  58  ? 116.057 110.223 120.447 1.00 9.83  ? 464  TYR G CE1 1 
ATOM   14098 C  CE2 . TYR F  4  58  ? 117.655 109.118 119.057 1.00 10.56 ? 464  TYR G CE2 1 
ATOM   14099 C  CZ  . TYR F  4  58  ? 117.297 110.182 119.853 1.00 16.45 ? 464  TYR G CZ  1 
ATOM   14100 O  OH  . TYR F  4  58  ? 118.177 111.212 120.065 1.00 16.63 ? 464  TYR G OH  1 
ATOM   14101 N  N   . TYR F  4  59  ? 112.714 105.063 117.353 1.00 9.41  ? 465  TYR G N   1 
ATOM   14102 C  CA  . TYR F  4  59  ? 111.719 104.011 117.223 1.00 6.07  ? 465  TYR G CA  1 
ATOM   14103 C  C   . TYR F  4  59  ? 112.378 102.647 117.312 1.00 14.28 ? 465  TYR G C   1 
ATOM   14104 O  O   . TYR F  4  59  ? 113.556 102.484 116.987 1.00 26.97 ? 465  TYR G O   1 
ATOM   14105 C  CB  . TYR F  4  59  ? 110.950 104.119 115.901 1.00 12.58 ? 465  TYR G CB  1 
ATOM   14106 C  CG  . TYR F  4  59  ? 110.051 105.323 115.819 1.00 15.65 ? 465  TYR G CG  1 
ATOM   14107 C  CD1 . TYR F  4  59  ? 108.822 105.338 116.459 1.00 19.66 ? 465  TYR G CD1 1 
ATOM   14108 C  CD2 . TYR F  4  59  ? 110.429 106.445 115.100 1.00 15.95 ? 465  TYR G CD2 1 
ATOM   14109 C  CE1 . TYR F  4  59  ? 107.998 106.438 116.388 1.00 14.44 ? 465  TYR G CE1 1 
ATOM   14110 C  CE2 . TYR F  4  59  ? 109.613 107.546 115.024 1.00 13.30 ? 465  TYR G CE2 1 
ATOM   14111 C  CZ  . TYR F  4  59  ? 108.399 107.538 115.670 1.00 9.58  ? 465  TYR G CZ  1 
ATOM   14112 O  OH  . TYR F  4  59  ? 107.581 108.638 115.593 1.00 20.64 ? 465  TYR G OH  1 
ATOM   14113 N  N   . GLY F  4  60  ? 111.602 101.668 117.766 1.00 12.82 ? 466  GLY G N   1 
ATOM   14114 C  CA  . GLY F  4  60  ? 111.996 100.289 117.611 1.00 15.84 ? 466  GLY G CA  1 
ATOM   14115 C  C   . GLY F  4  60  ? 111.734 99.795  116.205 1.00 25.02 ? 466  GLY G C   1 
ATOM   14116 O  O   . GLY F  4  60  ? 110.905 100.336 115.476 1.00 27.58 ? 466  GLY G O   1 
ATOM   14117 N  N   . ASP F  4  61  ? 112.463 98.749  115.817 1.00 30.70 ? 467  ASP G N   1 
ATOM   14118 C  CA  . ASP F  4  61  ? 112.368 98.261  114.445 1.00 30.45 ? 467  ASP G CA  1 
ATOM   14119 C  C   . ASP F  4  61  ? 110.980 97.712  114.136 1.00 32.23 ? 467  ASP G C   1 
ATOM   14120 O  O   . ASP F  4  61  ? 110.451 97.933  113.041 1.00 29.80 ? 467  ASP G O   1 
ATOM   14121 C  CB  . ASP F  4  61  ? 113.435 97.200  114.188 1.00 32.10 ? 467  ASP G CB  1 
ATOM   14122 C  CG  . ASP F  4  61  ? 114.817 97.795  114.028 1.00 39.50 ? 467  ASP G CG  1 
ATOM   14123 O  OD1 . ASP F  4  61  ? 114.918 98.939  113.535 1.00 36.63 ? 467  ASP G OD1 1 
ATOM   14124 O  OD2 . ASP F  4  61  ? 115.803 97.120  114.395 1.00 39.64 ? 467  ASP G OD2 1 
ATOM   14125 N  N   . SER F  4  62  ? 110.372 97.000  115.087 1.00 30.19 ? 468  SER G N   1 
ATOM   14126 C  CA  . SER F  4  62  ? 109.091 96.354  114.826 1.00 33.48 ? 468  SER G CA  1 
ATOM   14127 C  C   . SER F  4  62  ? 107.950 97.350  114.652 1.00 36.64 ? 468  SER G C   1 
ATOM   14128 O  O   . SER F  4  62  ? 106.927 96.998  114.057 1.00 36.74 ? 468  SER G O   1 
ATOM   14129 C  CB  . SER F  4  62  ? 108.757 95.378  115.952 1.00 31.88 ? 468  SER G CB  1 
ATOM   14130 O  OG  . SER F  4  62  ? 108.623 96.059  117.185 1.00 36.19 ? 468  SER G OG  1 
ATOM   14131 N  N   . VAL F  4  63  ? 108.094 98.576  115.151 1.00 32.42 ? 469  VAL G N   1 
ATOM   14132 C  CA  . VAL F  4  63  ? 107.039 99.576  115.070 1.00 29.18 ? 469  VAL G CA  1 
ATOM   14133 C  C   . VAL F  4  63  ? 107.417 100.763 114.202 1.00 29.05 ? 469  VAL G C   1 
ATOM   14134 O  O   . VAL F  4  63  ? 106.580 101.642 113.983 1.00 29.29 ? 469  VAL G O   1 
ATOM   14135 C  CB  . VAL F  4  63  ? 106.617 100.062 116.472 1.00 32.01 ? 469  VAL G CB  1 
ATOM   14136 C  CG1 . VAL F  4  63  ? 106.157 98.889  117.320 1.00 32.50 ? 469  VAL G CG1 1 
ATOM   14137 C  CG2 . VAL F  4  63  ? 107.760 100.804 117.144 1.00 23.46 ? 469  VAL G CG2 1 
ATOM   14138 N  N   . ARG F  4  64  ? 108.648 100.817 113.701 1.00 34.20 ? 470  ARG G N   1 
ATOM   14139 C  CA  . ARG F  4  64  ? 109.080 101.948 112.892 1.00 29.10 ? 470  ARG G CA  1 
ATOM   14140 C  C   . ARG F  4  64  ? 108.249 102.040 111.620 1.00 34.58 ? 470  ARG G C   1 
ATOM   14141 O  O   . ARG F  4  64  ? 108.070 101.050 110.906 1.00 35.18 ? 470  ARG G O   1 
ATOM   14142 C  CB  . ARG F  4  64  ? 110.562 101.812 112.551 1.00 27.51 ? 470  ARG G CB  1 
ATOM   14143 C  CG  . ARG F  4  64  ? 111.183 103.060 111.954 1.00 33.31 ? 470  ARG G CG  1 
ATOM   14144 C  CD  . ARG F  4  64  ? 112.622 102.805 111.543 1.00 32.07 ? 470  ARG G CD  1 
ATOM   14145 N  NE  . ARG F  4  64  ? 113.380 102.143 112.597 1.00 33.28 ? 470  ARG G NE  1 
ATOM   14146 C  CZ  . ARG F  4  64  ? 113.999 102.775 113.584 1.00 34.90 ? 470  ARG G CZ  1 
ATOM   14147 N  NH1 . ARG F  4  64  ? 113.982 104.094 113.677 1.00 32.64 ? 470  ARG G NH1 1 
ATOM   14148 N  NH2 . ARG F  4  64  ? 114.649 102.065 114.502 1.00 30.68 ? 470  ARG G NH2 1 
ATOM   14149 N  N   . GLY F  4  65  ? 107.737 103.236 111.343 1.00 35.13 ? 471  GLY G N   1 
ATOM   14150 C  CA  . GLY F  4  65  ? 106.861 103.459 110.218 1.00 32.24 ? 471  GLY G CA  1 
ATOM   14151 C  C   . GLY F  4  65  ? 105.397 103.192 110.487 1.00 36.99 ? 471  GLY G C   1 
ATOM   14152 O  O   . GLY F  4  65  ? 104.562 103.497 109.627 1.00 42.11 ? 471  GLY G O   1 
ATOM   14153 N  N   . ARG F  4  66  ? 105.055 102.641 111.650 1.00 31.86 ? 472  ARG G N   1 
ATOM   14154 C  CA  . ARG F  4  66  ? 103.673 102.364 112.021 1.00 29.52 ? 472  ARG G CA  1 
ATOM   14155 C  C   . ARG F  4  66  ? 103.184 103.254 113.152 1.00 33.42 ? 472  ARG G C   1 
ATOM   14156 O  O   . ARG F  4  66  ? 102.135 103.892 113.031 1.00 38.55 ? 472  ARG G O   1 
ATOM   14157 C  CB  . ARG F  4  66  ? 103.514 100.893 112.426 1.00 32.83 ? 472  ARG G CB  1 
ATOM   14158 C  CG  . ARG F  4  66  ? 103.802 99.893  111.331 1.00 34.47 ? 472  ARG G CG  1 
ATOM   14159 C  CD  . ARG F  4  66  ? 103.870 98.495  111.913 1.00 32.90 ? 472  ARG G CD  1 
ATOM   14160 N  NE  . ARG F  4  66  ? 102.619 98.120  112.558 1.00 35.33 ? 472  ARG G NE  1 
ATOM   14161 C  CZ  . ARG F  4  66  ? 102.534 97.387  113.659 1.00 38.63 ? 472  ARG G CZ  1 
ATOM   14162 N  NH1 . ARG F  4  66  ? 103.615 96.955  114.286 1.00 31.99 ? 472  ARG G NH1 1 
ATOM   14163 N  NH2 . ARG F  4  66  ? 101.335 97.088  114.148 1.00 37.96 ? 472  ARG G NH2 1 
ATOM   14164 N  N   . PHE F  4  67  ? 103.918 103.303 114.257 1.00 31.42 ? 473  PHE G N   1 
ATOM   14165 C  CA  . PHE F  4  67  ? 103.570 104.159 115.377 1.00 22.85 ? 473  PHE G CA  1 
ATOM   14166 C  C   . PHE F  4  67  ? 104.305 105.486 115.260 1.00 25.99 ? 473  PHE G C   1 
ATOM   14167 O  O   . PHE F  4  67  ? 105.423 105.554 114.744 1.00 33.00 ? 473  PHE G O   1 
ATOM   14168 C  CB  . PHE F  4  67  ? 103.914 103.496 116.713 1.00 24.99 ? 473  PHE G CB  1 
ATOM   14169 C  CG  . PHE F  4  67  ? 103.210 102.189 116.954 1.00 26.54 ? 473  PHE G CG  1 
ATOM   14170 C  CD1 . PHE F  4  67  ? 102.141 101.794 116.171 1.00 30.33 ? 473  PHE G CD1 1 
ATOM   14171 C  CD2 . PHE F  4  67  ? 103.619 101.357 117.981 1.00 28.18 ? 473  PHE G CD2 1 
ATOM   14172 C  CE1 . PHE F  4  67  ? 101.502 100.594 116.399 1.00 26.69 ? 473  PHE G CE1 1 
ATOM   14173 C  CE2 . PHE F  4  67  ? 102.980 100.154 118.213 1.00 30.50 ? 473  PHE G CE2 1 
ATOM   14174 C  CZ  . PHE F  4  67  ? 101.921 99.775  117.420 1.00 27.72 ? 473  PHE G CZ  1 
ATOM   14175 N  N   . THR F  4  68  ? 103.664 106.546 115.742 1.00 23.54 ? 474  THR G N   1 
ATOM   14176 C  CA  . THR F  4  68  ? 104.240 107.883 115.728 1.00 16.11 ? 474  THR G CA  1 
ATOM   14177 C  C   . THR F  4  68  ? 104.185 108.457 117.132 1.00 15.76 ? 474  THR G C   1 
ATOM   14178 O  O   . THR F  4  68  ? 103.149 108.372 117.797 1.00 33.03 ? 474  THR G O   1 
ATOM   14179 C  CB  . THR F  4  68  ? 103.495 108.801 114.758 1.00 20.76 ? 474  THR G CB  1 
ATOM   14180 O  OG1 . THR F  4  68  ? 103.413 108.172 113.476 1.00 30.11 ? 474  THR G OG1 1 
ATOM   14181 C  CG2 . THR F  4  68  ? 104.222 110.126 114.617 1.00 21.33 ? 474  THR G CG2 1 
ATOM   14182 N  N   . ILE F  4  69  ? 105.288 109.046 117.581 1.00 15.61 ? 475  ILE G N   1 
ATOM   14183 C  CA  . ILE F  4  69  ? 105.361 109.674 118.893 1.00 17.24 ? 475  ILE G CA  1 
ATOM   14184 C  C   . ILE F  4  69  ? 105.425 111.182 118.701 1.00 20.56 ? 475  ILE G C   1 
ATOM   14185 O  O   . ILE F  4  69  ? 106.167 111.678 117.845 1.00 21.28 ? 475  ILE G O   1 
ATOM   14186 C  CB  . ILE F  4  69  ? 106.555 109.154 119.714 1.00 14.73 ? 475  ILE G CB  1 
ATOM   14187 C  CG1 . ILE F  4  69  ? 106.555 109.791 121.104 1.00 10.70 ? 475  ILE G CG1 1 
ATOM   14188 C  CG2 . ILE F  4  69  ? 107.875 109.384 118.986 1.00 14.04 ? 475  ILE G CG2 1 
ATOM   14189 C  CD1 . ILE F  4  69  ? 107.559 109.202 122.051 1.00 8.32  ? 475  ILE G CD1 1 
ATOM   14190 N  N   . SER F  4  70  ? 104.614 111.903 119.469 1.00 20.97 ? 476  SER G N   1 
ATOM   14191 C  CA  . SER F  4  70  ? 104.620 113.356 119.468 1.00 16.12 ? 476  SER G CA  1 
ATOM   14192 C  C   . SER F  4  70  ? 104.577 113.841 120.908 1.00 16.62 ? 476  SER G C   1 
ATOM   14193 O  O   . SER F  4  70  ? 104.135 113.130 121.811 1.00 17.20 ? 476  SER G O   1 
ATOM   14194 C  CB  . SER F  4  70  ? 103.443 113.934 118.673 1.00 15.32 ? 476  SER G CB  1 
ATOM   14195 O  OG  . SER F  4  70  ? 102.209 113.608 119.280 1.00 32.96 ? 476  SER G OG  1 
ATOM   14196 N  N   . ARG F  4  71  ? 105.064 115.057 121.118 1.00 15.38 ? 477  ARG G N   1 
ATOM   14197 C  CA  . ARG F  4  71  ? 105.078 115.665 122.438 1.00 13.77 ? 477  ARG G CA  1 
ATOM   14198 C  C   . ARG F  4  71  ? 104.451 117.045 122.373 1.00 15.42 ? 477  ARG G C   1 
ATOM   14199 O  O   . ARG F  4  71  ? 104.661 117.791 121.413 1.00 27.14 ? 477  ARG G O   1 
ATOM   14200 C  CB  . ARG F  4  71  ? 106.495 115.766 122.999 1.00 11.62 ? 477  ARG G CB  1 
ATOM   14201 C  CG  . ARG F  4  71  ? 107.085 114.433 123.386 1.00 14.28 ? 477  ARG G CG  1 
ATOM   14202 C  CD  . ARG F  4  71  ? 108.487 114.580 123.917 1.00 10.51 ? 477  ARG G CD  1 
ATOM   14203 N  NE  . ARG F  4  71  ? 108.529 115.296 125.183 1.00 8.38  ? 477  ARG G NE  1 
ATOM   14204 C  CZ  . ARG F  4  71  ? 109.621 115.441 125.918 1.00 6.70  ? 477  ARG G CZ  1 
ATOM   14205 N  NH1 . ARG F  4  71  ? 110.778 114.925 125.542 1.00 8.75  ? 477  ARG G NH1 1 
ATOM   14206 N  NH2 . ARG F  4  71  ? 109.549 116.117 127.059 1.00 8.85  ? 477  ARG G NH2 1 
ATOM   14207 N  N   . ASP F  4  72  ? 103.668 117.368 123.391 1.00 26.16 ? 478  ASP G N   1 
ATOM   14208 C  CA  . ASP F  4  72  ? 103.118 118.704 123.583 1.00 22.02 ? 478  ASP G CA  1 
ATOM   14209 C  C   . ASP F  4  72  ? 103.893 119.302 124.752 1.00 20.56 ? 478  ASP G C   1 
ATOM   14210 O  O   . ASP F  4  72  ? 103.517 119.140 125.912 1.00 21.70 ? 478  ASP G O   1 
ATOM   14211 C  CB  . ASP F  4  72  ? 101.619 118.653 123.845 1.00 25.88 ? 478  ASP G CB  1 
ATOM   14212 C  CG  . ASP F  4  72  ? 100.952 120.003 123.691 1.00 34.49 ? 478  ASP G CG  1 
ATOM   14213 O  OD1 . ASP F  4  72  ? 101.514 121.011 124.167 1.00 34.25 ? 478  ASP G OD1 1 
ATOM   14214 O  OD2 . ASP F  4  72  ? 99.862  120.055 123.085 1.00 37.74 ? 478  ASP G OD2 1 
ATOM   14215 N  N   . TYR F  4  73  ? 104.998 119.980 124.432 1.00 20.12 ? 479  TYR G N   1 
ATOM   14216 C  CA  . TYR F  4  73  ? 105.875 120.503 125.473 1.00 18.03 ? 479  TYR G CA  1 
ATOM   14217 C  C   . TYR F  4  73  ? 105.169 121.535 126.337 1.00 23.72 ? 479  TYR G C   1 
ATOM   14218 O  O   . TYR F  4  73  ? 105.482 121.666 127.525 1.00 27.37 ? 479  TYR G O   1 
ATOM   14219 C  CB  . TYR F  4  73  ? 107.138 121.094 124.846 1.00 11.61 ? 479  TYR G CB  1 
ATOM   14220 C  CG  . TYR F  4  73  ? 108.034 120.059 124.208 1.00 16.13 ? 479  TYR G CG  1 
ATOM   14221 C  CD1 . TYR F  4  73  ? 107.818 119.635 122.906 1.00 15.16 ? 479  TYR G CD1 1 
ATOM   14222 C  CD2 . TYR F  4  73  ? 109.093 119.504 124.911 1.00 13.76 ? 479  TYR G CD2 1 
ATOM   14223 C  CE1 . TYR F  4  73  ? 108.630 118.691 122.323 1.00 13.99 ? 479  TYR G CE1 1 
ATOM   14224 C  CE2 . TYR F  4  73  ? 109.909 118.559 124.335 1.00 8.41  ? 479  TYR G CE2 1 
ATOM   14225 C  CZ  . TYR F  4  73  ? 109.673 118.155 123.041 1.00 14.21 ? 479  TYR G CZ  1 
ATOM   14226 O  OH  . TYR F  4  73  ? 110.485 117.212 122.460 1.00 22.62 ? 479  TYR G OH  1 
ATOM   14227 N  N   . ALA F  4  74  ? 104.219 122.275 125.764 1.00 26.73 ? 480  ALA G N   1 
ATOM   14228 C  CA  . ALA F  4  74  ? 103.422 123.200 126.561 1.00 20.44 ? 480  ALA G CA  1 
ATOM   14229 C  C   . ALA F  4  74  ? 102.576 122.456 127.588 1.00 25.62 ? 480  ALA G C   1 
ATOM   14230 O  O   . ALA F  4  74  ? 102.501 122.865 128.752 1.00 32.11 ? 480  ALA G O   1 
ATOM   14231 C  CB  . ALA F  4  74  ? 102.540 124.049 125.647 1.00 19.29 ? 480  ALA G CB  1 
ATOM   14232 N  N   . LYS F  4  75  ? 101.947 121.354 127.182 1.00 27.11 ? 481  LYS G N   1 
ATOM   14233 C  CA  . LYS F  4  75  ? 101.098 120.565 128.065 1.00 22.20 ? 481  LYS G CA  1 
ATOM   14234 C  C   . LYS F  4  75  ? 101.859 119.498 128.839 1.00 23.79 ? 481  LYS G C   1 
ATOM   14235 O  O   . LYS F  4  75  ? 101.241 118.773 129.625 1.00 27.82 ? 481  LYS G O   1 
ATOM   14236 C  CB  . LYS F  4  75  ? 99.974  119.901 127.265 1.00 27.44 ? 481  LYS G CB  1 
ATOM   14237 C  CG  . LYS F  4  75  ? 98.966  120.869 126.669 1.00 27.49 ? 481  LYS G CG  1 
ATOM   14238 C  CD  . LYS F  4  75  ? 97.781  120.120 126.084 1.00 29.24 ? 481  LYS G CD  1 
ATOM   14239 C  CE  . LYS F  4  75  ? 96.776  121.066 125.450 1.00 29.41 ? 481  LYS G CE  1 
ATOM   14240 N  NZ  . LYS F  4  75  ? 97.351  121.788 124.282 1.00 31.71 ? 481  LYS G NZ  1 
ATOM   14241 N  N   . ASN F  4  76  ? 103.173 119.382 128.636 1.00 24.39 ? 482  ASN G N   1 
ATOM   14242 C  CA  . ASN F  4  76  ? 104.005 118.394 129.328 1.00 23.81 ? 482  ASN G CA  1 
ATOM   14243 C  C   . ASN F  4  76  ? 103.501 116.971 129.088 1.00 24.37 ? 482  ASN G C   1 
ATOM   14244 O  O   . ASN F  4  76  ? 103.515 116.127 129.985 1.00 28.97 ? 482  ASN G O   1 
ATOM   14245 C  CB  . ASN F  4  76  ? 104.086 118.698 130.827 1.00 19.23 ? 482  ASN G CB  1 
ATOM   14246 C  CG  . ASN F  4  76  ? 105.251 118.008 131.502 1.00 24.72 ? 482  ASN G CG  1 
ATOM   14247 O  OD1 . ASN F  4  76  ? 106.259 117.710 130.867 1.00 34.50 ? 482  ASN G OD1 1 
ATOM   14248 N  ND2 . ASN F  4  76  ? 105.119 117.750 132.795 1.00 23.01 ? 482  ASN G ND2 1 
ATOM   14249 N  N   . SER F  4  77  ? 103.069 116.694 127.862 1.00 23.59 ? 483  SER G N   1 
ATOM   14250 C  CA  . SER F  4  77  ? 102.461 115.418 127.520 1.00 21.16 ? 483  SER G CA  1 
ATOM   14251 C  C   . SER F  4  77  ? 103.184 114.786 126.342 1.00 26.73 ? 483  SER G C   1 
ATOM   14252 O  O   . SER F  4  77  ? 103.804 115.475 125.529 1.00 27.84 ? 483  SER G O   1 
ATOM   14253 C  CB  . SER F  4  77  ? 100.976 115.585 127.181 1.00 24.74 ? 483  SER G CB  1 
ATOM   14254 O  OG  . SER F  4  77  ? 100.805 116.454 126.079 1.00 32.68 ? 483  SER G OG  1 
ATOM   14255 N  N   . VAL F  4  78  ? 103.097 113.460 126.260 1.00 20.49 ? 484  VAL G N   1 
ATOM   14256 C  CA  . VAL F  4  78  ? 103.625 112.695 125.138 1.00 23.47 ? 484  VAL G CA  1 
ATOM   14257 C  C   . VAL F  4  78  ? 102.515 111.794 124.612 1.00 22.20 ? 484  VAL G C   1 
ATOM   14258 O  O   . VAL F  4  78  ? 101.797 111.164 125.395 1.00 29.37 ? 484  VAL G O   1 
ATOM   14259 C  CB  . VAL F  4  78  ? 104.873 111.878 125.535 1.00 19.56 ? 484  VAL G CB  1 
ATOM   14260 C  CG1 . VAL F  4  78  ? 104.562 110.901 126.655 1.00 22.50 ? 484  VAL G CG1 1 
ATOM   14261 C  CG2 . VAL F  4  78  ? 105.445 111.156 124.333 1.00 18.40 ? 484  VAL G CG2 1 
ATOM   14262 N  N   . ASP F  4  79  ? 102.351 111.759 123.293 1.00 22.11 ? 485  ASP G N   1 
ATOM   14263 C  CA  . ASP F  4  79  ? 101.309 110.972 122.651 1.00 20.52 ? 485  ASP G CA  1 
ATOM   14264 C  C   . ASP F  4  79  ? 101.926 109.959 121.697 1.00 24.08 ? 485  ASP G C   1 
ATOM   14265 O  O   . ASP F  4  79  ? 102.965 110.214 121.084 1.00 25.89 ? 485  ASP G O   1 
ATOM   14266 C  CB  . ASP F  4  79  ? 100.325 111.859 121.880 1.00 23.14 ? 485  ASP G CB  1 
ATOM   14267 C  CG  . ASP F  4  79  ? 99.456  112.703 122.792 1.00 33.63 ? 485  ASP G CG  1 
ATOM   14268 O  OD1 . ASP F  4  79  ? 99.820  112.889 123.969 1.00 37.06 ? 485  ASP G OD1 1 
ATOM   14269 O  OD2 . ASP F  4  79  ? 98.398  113.178 122.332 1.00 31.60 ? 485  ASP G OD2 1 
ATOM   14270 N  N   . LEU F  4  80  ? 101.271 108.806 121.572 1.00 23.72 ? 486  LEU G N   1 
ATOM   14271 C  CA  . LEU F  4  80  ? 101.715 107.742 120.678 1.00 21.01 ? 486  LEU G CA  1 
ATOM   14272 C  C   . LEU F  4  80  ? 100.552 107.332 119.786 1.00 24.45 ? 486  LEU G C   1 
ATOM   14273 O  O   . LEU F  4  80  ? 99.603  106.698 120.253 1.00 31.33 ? 486  LEU G O   1 
ATOM   14274 C  CB  . LEU F  4  80  ? 102.242 106.541 121.460 1.00 20.74 ? 486  LEU G CB  1 
ATOM   14275 C  CG  . LEU F  4  80  ? 102.890 105.460 120.595 1.00 24.81 ? 486  LEU G CG  1 
ATOM   14276 C  CD1 . LEU F  4  80  ? 104.085 106.024 119.854 1.00 21.69 ? 486  LEU G CD1 1 
ATOM   14277 C  CD2 . LEU F  4  80  ? 103.296 104.266 121.435 1.00 24.62 ? 486  LEU G CD2 1 
ATOM   14278 N  N   . GLN F  4  81  ? 100.633 107.680 118.506 1.00 23.75 ? 487  GLN G N   1 
ATOM   14279 C  CA  . GLN F  4  81  ? 99.616  107.283 117.545 1.00 27.60 ? 487  GLN G CA  1 
ATOM   14280 C  C   . GLN F  4  81  ? 99.885  105.862 117.067 1.00 30.41 ? 487  GLN G C   1 
ATOM   14281 O  O   . GLN F  4  81  ? 100.999 105.542 116.644 1.00 30.64 ? 487  GLN G O   1 
ATOM   14282 C  CB  . GLN F  4  81  ? 99.597  108.247 116.360 1.00 25.51 ? 487  GLN G CB  1 
ATOM   14283 C  CG  . GLN F  4  81  ? 98.550  107.916 115.314 1.00 27.52 ? 487  GLN G CG  1 
ATOM   14284 C  CD  . GLN F  4  81  ? 97.141  107.969 115.866 1.00 34.95 ? 487  GLN G CD  1 
ATOM   14285 O  OE1 . GLN F  4  81  ? 96.734  108.965 116.461 1.00 36.56 ? 487  GLN G OE1 1 
ATOM   14286 N  NE2 . GLN F  4  81  ? 96.389  106.892 115.675 1.00 33.88 ? 487  GLN G NE2 1 
ATOM   14287 N  N   . LEU F  4  82  ? 98.867  105.010 117.138 1.00 34.15 ? 488  LEU G N   1 
ATOM   14288 C  CA  . LEU F  4  82  ? 98.982  103.607 116.759 1.00 33.19 ? 488  LEU G CA  1 
ATOM   14289 C  C   . LEU F  4  82  ? 98.212  103.381 115.467 1.00 37.40 ? 488  LEU G C   1 
ATOM   14290 O  O   . LEU F  4  82  ? 97.001  103.617 115.412 1.00 39.41 ? 488  LEU G O   1 
ATOM   14291 C  CB  . LEU F  4  82  ? 98.456  102.689 117.863 1.00 29.33 ? 488  LEU G CB  1 
ATOM   14292 C  CG  . LEU F  4  82  ? 99.418  102.248 118.968 1.00 31.82 ? 488  LEU G CG  1 
ATOM   14293 C  CD1 . LEU F  4  82  ? 100.074 103.432 119.631 1.00 31.20 ? 488  LEU G CD1 1 
ATOM   14294 C  CD2 . LEU F  4  82  ? 98.687  101.411 119.998 1.00 30.81 ? 488  LEU G CD2 1 
ATOM   14295 N  N   . ASP F  4  83  ? 98.914  102.921 114.435 1.00 39.33 ? 489  ASP G N   1 
ATOM   14296 C  CA  . ASP F  4  83  ? 98.317  102.648 113.139 1.00 40.70 ? 489  ASP G CA  1 
ATOM   14297 C  C   . ASP F  4  83  ? 98.830  101.313 112.625 1.00 44.14 ? 489  ASP G C   1 
ATOM   14298 O  O   . ASP F  4  83  ? 99.917  100.865 112.997 1.00 46.61 ? 489  ASP G O   1 
ATOM   14299 C  CB  . ASP F  4  83  ? 98.627  103.757 112.131 1.00 41.08 ? 489  ASP G CB  1 
ATOM   14300 C  CG  . ASP F  4  83  ? 97.993  105.076 112.511 1.00 45.39 ? 489  ASP G CG  1 
ATOM   14301 O  OD1 . ASP F  4  83  ? 96.825  105.066 112.949 1.00 49.15 ? 489  ASP G OD1 1 
ATOM   14302 O  OD2 . ASP F  4  83  ? 98.661  106.122 112.379 1.00 43.53 ? 489  ASP G OD2 1 
ATOM   14303 N  N   . GLY F  4  84  ? 98.038  100.683 111.764 1.00 46.69 ? 490  GLY G N   1 
ATOM   14304 C  CA  . GLY F  4  84  ? 98.363  99.334  111.337 1.00 45.75 ? 490  GLY G CA  1 
ATOM   14305 C  C   . GLY F  4  84  ? 98.403  98.360  112.492 1.00 47.01 ? 490  GLY G C   1 
ATOM   14306 O  O   . GLY F  4  84  ? 99.326  97.541  112.583 1.00 48.78 ? 490  GLY G O   1 
ATOM   14307 N  N   . LEU F  4  85  ? 97.428  98.445  113.392 1.00 49.12 ? 491  LEU G N   1 
ATOM   14308 C  CA  . LEU F  4  85  ? 97.414  97.585  114.565 1.00 49.39 ? 491  LEU G CA  1 
ATOM   14309 C  C   . LEU F  4  85  ? 97.103  96.145  114.178 1.00 51.05 ? 491  LEU G C   1 
ATOM   14310 O  O   . LEU F  4  85  ? 96.263  95.881  113.314 1.00 56.02 ? 491  LEU G O   1 
ATOM   14311 C  CB  . LEU F  4  85  ? 96.392  98.093  115.580 1.00 49.88 ? 491  LEU G CB  1 
ATOM   14312 C  CG  . LEU F  4  85  ? 96.810  99.364  116.318 1.00 48.53 ? 491  LEU G CG  1 
ATOM   14313 C  CD1 . LEU F  4  85  ? 95.699  99.853  117.215 1.00 49.88 ? 491  LEU G CD1 1 
ATOM   14314 C  CD2 . LEU F  4  85  ? 98.073  99.108  117.122 1.00 45.04 ? 491  LEU G CD2 1 
ATOM   14315 N  N   . ARG F  4  86  ? 97.790  95.217  114.825 1.00 52.35 ? 492  ARG G N   1 
ATOM   14316 C  CA  . ARG F  4  86  ? 97.630  93.788  114.621 1.00 53.27 ? 492  ARG G CA  1 
ATOM   14317 C  C   . ARG F  4  86  ? 97.484  93.113  115.973 1.00 54.75 ? 492  ARG G C   1 
ATOM   14318 O  O   . ARG F  4  86  ? 97.895  93.668  116.998 1.00 56.59 ? 492  ARG G O   1 
ATOM   14319 C  CB  . ARG F  4  86  ? 98.828  93.200  113.861 1.00 54.03 ? 492  ARG G CB  1 
ATOM   14320 C  CG  . ARG F  4  86  ? 98.898  93.622  112.404 1.00 54.21 ? 492  ARG G CG  1 
ATOM   14321 C  CD  . ARG F  4  86  ? 100.155 93.101  111.728 1.00 55.51 ? 492  ARG G CD  1 
ATOM   14322 N  NE  . ARG F  4  86  ? 100.232 93.516  110.332 1.00 59.74 ? 492  ARG G NE  1 
ATOM   14323 C  CZ  . ARG F  4  86  ? 99.849  92.768  109.305 1.00 61.22 ? 492  ARG G CZ  1 
ATOM   14324 N  NH1 . ARG F  4  86  ? 99.365  91.549  109.480 1.00 58.49 ? 492  ARG G NH1 1 
ATOM   14325 N  NH2 . ARG F  4  86  ? 99.957  93.256  108.072 1.00 54.96 ? 492  ARG G NH2 1 
ATOM   14326 N  N   . PRO F  4  87  ? 96.892  91.916  116.016 1.00 53.93 ? 493  PRO G N   1 
ATOM   14327 C  CA  . PRO F  4  87  ? 96.755  91.214  117.303 1.00 54.50 ? 493  PRO G CA  1 
ATOM   14328 C  C   . PRO F  4  87  ? 98.076  90.976  118.010 1.00 55.06 ? 493  PRO G C   1 
ATOM   14329 O  O   . PRO F  4  87  ? 98.086  90.823  119.238 1.00 51.82 ? 493  PRO G O   1 
ATOM   14330 C  CB  . PRO F  4  87  ? 96.084  89.893  116.908 1.00 53.80 ? 493  PRO G CB  1 
ATOM   14331 C  CG  . PRO F  4  87  ? 95.322  90.226  115.675 1.00 55.47 ? 493  PRO G CG  1 
ATOM   14332 C  CD  . PRO F  4  87  ? 96.161  91.231  114.936 1.00 54.58 ? 493  PRO G CD  1 
ATOM   14333 N  N   . GLU F  4  88  ? 99.190  90.936  117.278 1.00 53.25 ? 494  GLU G N   1 
ATOM   14334 C  CA  . GLU F  4  88  ? 100.495 90.824  117.913 1.00 51.61 ? 494  GLU G CA  1 
ATOM   14335 C  C   . GLU F  4  88  ? 100.851 92.065  118.724 1.00 52.93 ? 494  GLU G C   1 
ATOM   14336 O  O   . GLU F  4  88  ? 101.726 91.992  119.593 1.00 49.67 ? 494  GLU G O   1 
ATOM   14337 C  CB  . GLU F  4  88  ? 101.565 90.571  116.853 1.00 51.85 ? 494  GLU G CB  1 
ATOM   14338 C  CG  . GLU F  4  88  ? 101.141 89.595  115.774 1.00 54.47 ? 494  GLU G CG  1 
ATOM   14339 C  CD  . GLU F  4  88  ? 102.182 89.450  114.686 1.00 56.93 ? 494  GLU G CD  1 
ATOM   14340 O  OE1 . GLU F  4  88  ? 103.151 90.239  114.683 1.00 57.77 ? 494  GLU G OE1 1 
ATOM   14341 O  OE2 . GLU F  4  88  ? 102.034 88.547  113.837 1.00 54.10 ? 494  GLU G OE2 1 
ATOM   14342 N  N   . ASP F  4  89  ? 100.194 93.194  118.463 1.00 45.87 ? 495  ASP G N   1 
ATOM   14343 C  CA  . ASP F  4  89  ? 100.455 94.440  119.170 1.00 42.81 ? 495  ASP G CA  1 
ATOM   14344 C  C   . ASP F  4  89  ? 99.690  94.555  120.481 1.00 44.77 ? 495  ASP G C   1 
ATOM   14345 O  O   . ASP F  4  89  ? 99.828  95.569  121.171 1.00 46.21 ? 495  ASP G O   1 
ATOM   14346 C  CB  . ASP F  4  89  ? 100.109 95.637  118.279 1.00 43.89 ? 495  ASP G CB  1 
ATOM   14347 C  CG  . ASP F  4  89  ? 100.946 95.692  117.020 1.00 46.11 ? 495  ASP G CG  1 
ATOM   14348 O  OD1 . ASP F  4  89  ? 102.142 95.342  117.078 1.00 46.98 ? 495  ASP G OD1 1 
ATOM   14349 O  OD2 . ASP F  4  89  ? 100.405 96.084  115.969 1.00 44.47 ? 495  ASP G OD2 1 
ATOM   14350 N  N   . THR F  4  90  ? 98.885  93.555  120.834 1.00 46.19 ? 496  THR G N   1 
ATOM   14351 C  CA  . THR F  4  90  ? 98.141  93.582  122.087 1.00 42.62 ? 496  THR G CA  1 
ATOM   14352 C  C   . THR F  4  90  ? 99.097  93.412  123.261 1.00 44.42 ? 496  THR G C   1 
ATOM   14353 O  O   . THR F  4  90  ? 99.798  92.400  123.356 1.00 48.08 ? 496  THR G O   1 
ATOM   14354 C  CB  . THR F  4  90  ? 97.083  92.481  122.101 1.00 43.37 ? 496  THR G CB  1 
ATOM   14355 O  OG1 . THR F  4  90  ? 96.032  92.809  121.185 1.00 48.50 ? 496  THR G OG1 1 
ATOM   14356 C  CG2 . THR F  4  90  ? 96.499  92.321  123.492 1.00 44.25 ? 496  THR G CG2 1 
ATOM   14357 N  N   . ALA F  4  91  ? 99.120  94.394  124.153 1.00 33.38 ? 497  ALA G N   1 
ATOM   14358 C  CA  . ALA F  4  91  ? 99.997  94.385  125.320 1.00 31.99 ? 497  ALA G CA  1 
ATOM   14359 C  C   . ALA F  4  91  ? 99.547  95.503  126.253 1.00 29.94 ? 497  ALA G C   1 
ATOM   14360 O  O   . ALA F  4  91  ? 98.508  96.136  126.035 1.00 31.85 ? 497  ALA G O   1 
ATOM   14361 C  CB  . ALA F  4  91  ? 101.464 94.543  124.916 1.00 32.46 ? 497  ALA G CB  1 
ATOM   14362 N  N   . VAL F  4  92  ? 100.330 95.742  127.301 1.00 28.27 ? 498  VAL G N   1 
ATOM   14363 C  CA  . VAL F  4  92  ? 100.146 96.881  128.191 1.00 31.76 ? 498  VAL G CA  1 
ATOM   14364 C  C   . VAL F  4  92  ? 101.167 97.940  127.803 1.00 32.50 ? 498  VAL G C   1 
ATOM   14365 O  O   . VAL F  4  92  ? 102.377 97.694  127.856 1.00 30.95 ? 498  VAL G O   1 
ATOM   14366 C  CB  . VAL F  4  92  ? 100.310 96.480  129.665 1.00 30.12 ? 498  VAL G CB  1 
ATOM   14367 C  CG1 . VAL F  4  92  ? 99.979  97.652  130.571 1.00 27.17 ? 498  VAL G CG1 1 
ATOM   14368 C  CG2 . VAL F  4  92  ? 99.442  95.280  129.993 1.00 31.04 ? 498  VAL G CG2 1 
ATOM   14369 N  N   . TYR F  4  93  ? 100.689 99.120  127.423 1.00 30.90 ? 499  TYR G N   1 
ATOM   14370 C  CA  . TYR F  4  93  ? 101.545 100.202 126.958 1.00 27.32 ? 499  TYR G CA  1 
ATOM   14371 C  C   . TYR F  4  93  ? 101.850 101.149 128.110 1.00 23.30 ? 499  TYR G C   1 
ATOM   14372 O  O   . TYR F  4  93  ? 100.936 101.620 128.793 1.00 27.15 ? 499  TYR G O   1 
ATOM   14373 C  CB  . TYR F  4  93  ? 100.883 100.952 125.802 1.00 23.70 ? 499  TYR G CB  1 
ATOM   14374 C  CG  . TYR F  4  93  ? 100.859 100.164 124.516 1.00 19.91 ? 499  TYR G CG  1 
ATOM   14375 C  CD1 . TYR F  4  93  ? 100.044 99.050  124.377 1.00 27.97 ? 499  TYR G CD1 1 
ATOM   14376 C  CD2 . TYR F  4  93  ? 101.650 100.532 123.440 1.00 22.29 ? 499  TYR G CD2 1 
ATOM   14377 C  CE1 . TYR F  4  93  ? 100.023 98.324  123.212 1.00 26.32 ? 499  TYR G CE1 1 
ATOM   14378 C  CE2 . TYR F  4  93  ? 101.632 99.812  122.265 1.00 28.78 ? 499  TYR G CE2 1 
ATOM   14379 C  CZ  . TYR F  4  93  ? 100.816 98.710  122.156 1.00 27.71 ? 499  TYR G CZ  1 
ATOM   14380 O  OH  . TYR F  4  93  ? 100.792 97.989  120.988 1.00 31.16 ? 499  TYR G OH  1 
ATOM   14381 N  N   . TYR F  4  94  ? 103.134 101.432 128.314 1.00 23.25 ? 500  TYR G N   1 
ATOM   14382 C  CA  . TYR F  4  94  ? 103.605 102.208 129.452 1.00 21.46 ? 500  TYR G CA  1 
ATOM   14383 C  C   . TYR F  4  94  ? 104.218 103.517 128.982 1.00 23.38 ? 500  TYR G C   1 
ATOM   14384 O  O   . TYR F  4  94  ? 104.977 103.541 128.009 1.00 27.59 ? 500  TYR G O   1 
ATOM   14385 C  CB  . TYR F  4  94  ? 104.640 101.430 130.263 1.00 21.73 ? 500  TYR G CB  1 
ATOM   14386 C  CG  . TYR F  4  94  ? 104.111 100.184 130.920 1.00 30.07 ? 500  TYR G CG  1 
ATOM   14387 C  CD1 . TYR F  4  94  ? 104.093 98.977  130.242 1.00 28.80 ? 500  TYR G CD1 1 
ATOM   14388 C  CD2 . TYR F  4  94  ? 103.645 100.210 132.226 1.00 29.59 ? 500  TYR G CD2 1 
ATOM   14389 C  CE1 . TYR F  4  94  ? 103.620 97.834  130.841 1.00 27.97 ? 500  TYR G CE1 1 
ATOM   14390 C  CE2 . TYR F  4  94  ? 103.168 99.072  132.831 1.00 27.08 ? 500  TYR G CE2 1 
ATOM   14391 C  CZ  . TYR F  4  94  ? 103.157 97.887  132.135 1.00 27.66 ? 500  TYR G CZ  1 
ATOM   14392 O  OH  . TYR F  4  94  ? 102.681 96.747  132.738 1.00 29.70 ? 500  TYR G OH  1 
ATOM   14393 N  N   . CYS F  4  95  ? 103.890 104.595 129.681 1.00 25.62 ? 501  CYS G N   1 
ATOM   14394 C  CA  . CYS F  4  95  ? 104.539 105.882 129.498 1.00 19.09 ? 501  CYS G CA  1 
ATOM   14395 C  C   . CYS F  4  95  ? 105.728 105.975 130.444 1.00 25.06 ? 501  CYS G C   1 
ATOM   14396 O  O   . CYS F  4  95  ? 105.663 105.510 131.584 1.00 28.05 ? 501  CYS G O   1 
ATOM   14397 C  CB  . CYS F  4  95  ? 103.542 107.008 129.767 1.00 22.27 ? 501  CYS G CB  1 
ATOM   14398 S  SG  . CYS F  4  95  ? 104.167 108.693 129.697 1.00 55.01 ? 501  CYS G SG  1 
ATOM   14399 N  N   . ALA F  4  96  ? 106.823 106.556 129.962 1.00 14.09 ? 502  ALA G N   1 
ATOM   14400 C  CA  . ALA F  4  96  ? 108.033 106.665 130.762 1.00 6.81  ? 502  ALA G CA  1 
ATOM   14401 C  C   . ALA F  4  96  ? 108.718 107.992 130.480 1.00 15.26 ? 502  ALA G C   1 
ATOM   14402 O  O   . ALA F  4  96  ? 108.519 108.608 129.432 1.00 22.89 ? 502  ALA G O   1 
ATOM   14403 C  CB  . ALA F  4  96  ? 108.999 105.504 130.496 1.00 11.77 ? 502  ALA G CB  1 
ATOM   14404 N  N   . ALA F  4  97  ? 109.523 108.430 131.443 1.00 15.71 ? 503  ALA G N   1 
ATOM   14405 C  CA  . ALA F  4  97  ? 110.322 109.637 131.303 1.00 12.08 ? 503  ALA G CA  1 
ATOM   14406 C  C   . ALA F  4  97  ? 111.635 109.429 132.037 1.00 18.91 ? 503  ALA G C   1 
ATOM   14407 O  O   . ALA F  4  97  ? 111.664 108.800 133.097 1.00 22.48 ? 503  ALA G O   1 
ATOM   14408 C  CB  . ALA F  4  97  ? 109.593 110.868 131.849 1.00 17.04 ? 503  ALA G CB  1 
ATOM   14409 N  N   . GLY F  4  98  ? 112.714 109.958 131.475 1.00 17.25 ? 504  GLY G N   1 
ATOM   14410 C  CA  . GLY F  4  98  ? 114.017 109.786 132.088 1.00 7.64  ? 504  GLY G CA  1 
ATOM   14411 C  C   . GLY F  4  98  ? 115.075 110.549 131.324 1.00 18.14 ? 504  GLY G C   1 
ATOM   14412 O  O   . GLY F  4  98  ? 114.812 111.156 130.282 1.00 24.33 ? 504  GLY G O   1 
ATOM   14413 N  N   . ALA F  4  99  ? 116.288 110.506 131.865 1.00 10.29 ? 505  ALA G N   1 
ATOM   14414 C  CA  . ALA F  4  99  ? 117.430 111.215 131.305 1.00 9.34  ? 505  ALA G CA  1 
ATOM   14415 C  C   . ALA F  4  99  ? 118.201 110.395 130.280 1.00 12.42 ? 505  ALA G C   1 
ATOM   14416 O  O   . ALA F  4  99  ? 119.175 110.899 129.714 1.00 17.98 ? 505  ALA G O   1 
ATOM   14417 C  CB  . ALA F  4  99  ? 118.374 111.654 132.428 1.00 9.44  ? 505  ALA G CB  1 
ATOM   14418 N  N   . GLY F  4  100 ? 117.802 109.152 130.038 1.00 19.62 ? 506  GLY G N   1 
ATOM   14419 C  CA  . GLY F  4  100 ? 118.443 108.319 129.036 1.00 6.69  ? 506  GLY G CA  1 
ATOM   14420 C  C   . GLY F  4  100 ? 119.887 107.963 129.315 1.00 5.90  ? 506  GLY G C   1 
ATOM   14421 O  O   . GLY F  4  100 ? 120.694 107.905 128.381 1.00 10.76 ? 506  GLY G O   1 
ATOM   14422 N  N   . PHE F  4  101 ? 120.233 107.714 130.575 1.00 15.28 ? 507  PHE G N   1 
ATOM   14423 C  CA  . PHE F  4  101 ? 121.593 107.326 130.921 1.00 5.14  ? 507  PHE G CA  1 
ATOM   14424 C  C   . PHE F  4  101 ? 121.821 105.861 130.571 1.00 9.30  ? 507  PHE G C   1 
ATOM   14425 O  O   . PHE F  4  101 ? 121.006 104.999 130.912 1.00 19.10 ? 507  PHE G O   1 
ATOM   14426 C  CB  . PHE F  4  101 ? 121.867 107.573 132.403 1.00 4.40  ? 507  PHE G CB  1 
ATOM   14427 C  CG  . PHE F  4  101 ? 123.318 107.470 132.769 1.00 15.06 ? 507  PHE G CG  1 
ATOM   14428 C  CD1 . PHE F  4  101 ? 124.228 108.393 132.287 1.00 7.56  ? 507  PHE G CD1 1 
ATOM   14429 C  CD2 . PHE F  4  101 ? 123.775 106.451 133.587 1.00 10.24 ? 507  PHE G CD2 1 
ATOM   14430 C  CE1 . PHE F  4  101 ? 125.560 108.306 132.611 1.00 2.12  ? 507  PHE G CE1 1 
ATOM   14431 C  CE2 . PHE F  4  101 ? 125.111 106.360 133.912 1.00 9.28  ? 507  PHE G CE2 1 
ATOM   14432 C  CZ  . PHE F  4  101 ? 126.005 107.287 133.422 1.00 6.69  ? 507  PHE G CZ  1 
ATOM   14433 N  N   . TRP F  4  102 ? 122.940 105.590 129.897 1.00 10.16 ? 508  TRP G N   1 
ATOM   14434 C  CA  . TRP F  4  102 ? 123.259 104.278 129.327 1.00 12.06 ? 508  TRP G CA  1 
ATOM   14435 C  C   . TRP F  4  102 ? 122.239 103.834 128.284 1.00 12.94 ? 508  TRP G C   1 
ATOM   14436 O  O   . TRP F  4  102 ? 122.000 102.639 128.107 1.00 17.03 ? 508  TRP G O   1 
ATOM   14437 C  CB  . TRP F  4  102 ? 123.413 103.205 130.408 1.00 9.19  ? 508  TRP G CB  1 
ATOM   14438 C  CG  . TRP F  4  102 ? 124.803 103.111 130.939 1.00 14.66 ? 508  TRP G CG  1 
ATOM   14439 C  CD1 . TRP F  4  102 ? 125.197 103.268 132.231 1.00 18.22 ? 508  TRP G CD1 1 
ATOM   14440 C  CD2 . TRP F  4  102 ? 125.993 102.856 130.184 1.00 16.11 ? 508  TRP G CD2 1 
ATOM   14441 N  NE1 . TRP F  4  102 ? 126.556 103.116 132.332 1.00 14.51 ? 508  TRP G NE1 1 
ATOM   14442 C  CE2 . TRP F  4  102 ? 127.069 102.865 131.088 1.00 10.55 ? 508  TRP G CE2 1 
ATOM   14443 C  CE3 . TRP F  4  102 ? 126.251 102.619 128.830 1.00 15.46 ? 508  TRP G CE3 1 
ATOM   14444 C  CZ2 . TRP F  4  102 ? 128.381 102.645 130.686 1.00 15.70 ? 508  TRP G CZ2 1 
ATOM   14445 C  CZ3 . TRP F  4  102 ? 127.554 102.403 128.433 1.00 7.71  ? 508  TRP G CZ3 1 
ATOM   14446 C  CH2 . TRP F  4  102 ? 128.603 102.416 129.357 1.00 10.62 ? 508  TRP G CH2 1 
ATOM   14447 N  N   . GLY F  4  103 ? 121.641 104.784 127.572 1.00 5.71  ? 509  GLY G N   1 
ATOM   14448 C  CA  . GLY F  4  103 ? 120.771 104.447 126.464 1.00 2.65  ? 509  GLY G CA  1 
ATOM   14449 C  C   . GLY F  4  103 ? 119.308 104.766 126.680 1.00 12.15 ? 509  GLY G C   1 
ATOM   14450 O  O   . GLY F  4  103 ? 118.720 104.378 127.692 1.00 9.87  ? 509  GLY G O   1 
ATOM   14451 N  N   . LEU F  4  104 ? 118.705 105.467 125.723 1.00 16.54 ? 510  LEU G N   1 
ATOM   14452 C  CA  . LEU F  4  104 ? 117.293 105.808 125.803 1.00 13.65 ? 510  LEU G CA  1 
ATOM   14453 C  C   . LEU F  4  104 ? 116.385 104.654 125.407 1.00 14.41 ? 510  LEU G C   1 
ATOM   14454 O  O   . LEU F  4  104 ? 115.166 104.769 125.563 1.00 20.84 ? 510  LEU G O   1 
ATOM   14455 C  CB  . LEU F  4  104 ? 116.995 107.027 124.924 1.00 13.27 ? 510  LEU G CB  1 
ATOM   14456 C  CG  . LEU F  4  104 ? 117.288 106.922 123.426 1.00 8.85  ? 510  LEU G CG  1 
ATOM   14457 C  CD1 . LEU F  4  104 ? 116.052 106.533 122.633 1.00 8.69  ? 510  LEU G CD1 1 
ATOM   14458 C  CD2 . LEU F  4  104 ? 117.873 108.224 122.911 1.00 15.71 ? 510  LEU G CD2 1 
ATOM   14459 N  N   . ARG F  4  105 ? 116.938 103.560 124.892 1.00 16.17 ? 511  ARG G N   1 
ATOM   14460 C  CA  . ARG F  4  105 ? 116.139 102.391 124.561 1.00 15.60 ? 511  ARG G CA  1 
ATOM   14461 C  C   . ARG F  4  105 ? 116.065 101.384 125.698 1.00 14.94 ? 511  ARG G C   1 
ATOM   14462 O  O   . ARG F  4  105 ? 115.185 100.519 125.682 1.00 17.24 ? 511  ARG G O   1 
ATOM   14463 C  CB  . ARG F  4  105 ? 116.690 101.712 123.305 1.00 8.42  ? 511  ARG G CB  1 
ATOM   14464 C  CG  . ARG F  4  105 ? 116.536 102.552 122.053 1.00 13.39 ? 511  ARG G CG  1 
ATOM   14465 C  CD  . ARG F  4  105 ? 117.072 101.855 120.819 1.00 4.79  ? 511  ARG G CD  1 
ATOM   14466 N  NE  . ARG F  4  105 ? 117.020 102.738 119.661 1.00 16.99 ? 511  ARG G NE  1 
ATOM   14467 C  CZ  . ARG F  4  105 ? 116.104 102.678 118.705 1.00 14.90 ? 511  ARG G CZ  1 
ATOM   14468 N  NH1 . ARG F  4  105 ? 115.169 101.743 118.701 1.00 5.62  ? 511  ARG G NH1 1 
ATOM   14469 N  NH2 . ARG F  4  105 ? 116.129 103.578 117.728 1.00 8.08  ? 511  ARG G NH2 1 
ATOM   14470 N  N   . THR F  4  106 ? 116.958 101.476 126.678 1.00 12.74 ? 512  THR G N   1 
ATOM   14471 C  CA  . THR F  4  106 ? 116.897 100.607 127.843 1.00 16.35 ? 512  THR G CA  1 
ATOM   14472 C  C   . THR F  4  106 ? 115.870 101.135 128.834 1.00 17.29 ? 512  THR G C   1 
ATOM   14473 O  O   . THR F  4  106 ? 115.792 102.340 129.086 1.00 22.06 ? 512  THR G O   1 
ATOM   14474 C  CB  . THR F  4  106 ? 118.265 100.505 128.517 1.00 17.52 ? 512  THR G CB  1 
ATOM   14475 O  OG1 . THR F  4  106 ? 118.629 101.778 129.060 1.00 20.26 ? 512  THR G OG1 1 
ATOM   14476 C  CG2 . THR F  4  106 ? 119.320 100.076 127.514 1.00 13.05 ? 512  THR G CG2 1 
ATOM   14477 N  N   . ALA F  4  107 ? 115.073 100.223 129.392 1.00 16.66 ? 513  ALA G N   1 
ATOM   14478 C  CA  . ALA F  4  107 ? 114.042 100.620 130.341 1.00 14.78 ? 513  ALA G CA  1 
ATOM   14479 C  C   . ALA F  4  107 ? 114.617 101.032 131.689 1.00 24.47 ? 513  ALA G C   1 
ATOM   14480 O  O   . ALA F  4  107 ? 113.945 101.741 132.443 1.00 25.54 ? 513  ALA G O   1 
ATOM   14481 C  CB  . ALA F  4  107 ? 113.035 99.486  130.528 1.00 11.51 ? 513  ALA G CB  1 
ATOM   14482 N  N   . SER F  4  108 ? 115.841 100.613 132.011 1.00 19.56 ? 514  SER G N   1 
ATOM   14483 C  CA  . SER F  4  108 ? 116.438 100.989 133.286 1.00 14.32 ? 514  SER G CA  1 
ATOM   14484 C  C   . SER F  4  108 ? 116.864 102.450 133.334 1.00 19.88 ? 514  SER G C   1 
ATOM   14485 O  O   . SER F  4  108 ? 117.218 102.936 134.412 1.00 18.65 ? 514  SER G O   1 
ATOM   14486 C  CB  . SER F  4  108 ? 117.643 100.100 133.588 1.00 20.74 ? 514  SER G CB  1 
ATOM   14487 O  OG  . SER F  4  108 ? 118.693 100.338 132.669 1.00 26.40 ? 514  SER G OG  1 
ATOM   14488 N  N   . SER F  4  109 ? 116.855 103.154 132.203 1.00 15.96 ? 515  SER G N   1 
ATOM   14489 C  CA  . SER F  4  109 ? 117.261 104.551 132.183 1.00 13.06 ? 515  SER G CA  1 
ATOM   14490 C  C   . SER F  4  109 ? 116.130 105.505 132.534 1.00 20.97 ? 515  SER G C   1 
ATOM   14491 O  O   . SER F  4  109 ? 116.383 106.700 132.706 1.00 26.81 ? 515  SER G O   1 
ATOM   14492 C  CB  . SER F  4  109 ? 117.820 104.919 130.809 1.00 13.66 ? 515  SER G CB  1 
ATOM   14493 O  OG  . SER F  4  109 ? 116.809 104.880 129.821 1.00 24.49 ? 515  SER G OG  1 
ATOM   14494 N  N   . TYR F  4  110 ? 114.901 105.015 132.639 1.00 18.13 ? 516  TYR G N   1 
ATOM   14495 C  CA  . TYR F  4  110 ? 113.746 105.852 132.916 1.00 9.96  ? 516  TYR G CA  1 
ATOM   14496 C  C   . TYR F  4  110 ? 113.354 105.705 134.377 1.00 15.29 ? 516  TYR G C   1 
ATOM   14497 O  O   . TYR F  4  110 ? 113.143 104.589 134.860 1.00 25.23 ? 516  TYR G O   1 
ATOM   14498 C  CB  . TYR F  4  110 ? 112.577 105.485 132.004 1.00 15.68 ? 516  TYR G CB  1 
ATOM   14499 C  CG  . TYR F  4  110 ? 112.880 105.690 130.541 1.00 15.96 ? 516  TYR G CG  1 
ATOM   14500 C  CD1 . TYR F  4  110 ? 112.624 106.903 129.925 1.00 13.33 ? 516  TYR G CD1 1 
ATOM   14501 C  CD2 . TYR F  4  110 ? 113.433 104.673 129.779 1.00 21.32 ? 516  TYR G CD2 1 
ATOM   14502 C  CE1 . TYR F  4  110 ? 112.905 107.099 128.594 1.00 16.34 ? 516  TYR G CE1 1 
ATOM   14503 C  CE2 . TYR F  4  110 ? 113.719 104.858 128.445 1.00 17.00 ? 516  TYR G CE2 1 
ATOM   14504 C  CZ  . TYR F  4  110 ? 113.452 106.072 127.857 1.00 14.18 ? 516  TYR G CZ  1 
ATOM   14505 O  OH  . TYR F  4  110 ? 113.733 106.261 126.526 1.00 16.69 ? 516  TYR G OH  1 
ATOM   14506 N  N   . HIS F  4  111 ? 113.265 106.833 135.076 1.00 22.93 ? 517  HIS G N   1 
ATOM   14507 C  CA  . HIS F  4  111 ? 112.946 106.823 136.494 1.00 21.84 ? 517  HIS G CA  1 
ATOM   14508 C  C   . HIS F  4  111 ? 111.454 106.914 136.771 1.00 24.20 ? 517  HIS G C   1 
ATOM   14509 O  O   . HIS F  4  111 ? 111.008 106.462 137.830 1.00 32.17 ? 517  HIS G O   1 
ATOM   14510 C  CB  . HIS F  4  111 ? 113.662 107.974 137.204 1.00 21.58 ? 517  HIS G CB  1 
ATOM   14511 C  CG  . HIS F  4  111 ? 113.479 107.972 138.689 1.00 34.66 ? 517  HIS G CG  1 
ATOM   14512 N  ND1 . HIS F  4  111 ? 114.047 107.019 139.506 1.00 36.60 ? 517  HIS G ND1 1 
ATOM   14513 C  CD2 . HIS F  4  111 ? 112.785 108.800 139.505 1.00 35.08 ? 517  HIS G CD2 1 
ATOM   14514 C  CE1 . HIS F  4  111 ? 113.713 107.262 140.760 1.00 32.11 ? 517  HIS G CE1 1 
ATOM   14515 N  NE2 . HIS F  4  111 ? 112.950 108.338 140.787 1.00 31.12 ? 517  HIS G NE2 1 
ATOM   14516 N  N   . TYR F  4  112 ? 110.678 107.475 135.853 1.00 19.47 ? 518  TYR G N   1 
ATOM   14517 C  CA  . TYR F  4  112 ? 109.253 107.690 136.050 1.00 21.08 ? 518  TYR G CA  1 
ATOM   14518 C  C   . TYR F  4  112 ? 108.473 106.841 135.062 1.00 21.02 ? 518  TYR G C   1 
ATOM   14519 O  O   . TYR F  4  112 ? 108.761 106.852 133.863 1.00 23.73 ? 518  TYR G O   1 
ATOM   14520 C  CB  . TYR F  4  112 ? 108.897 109.168 135.884 1.00 23.63 ? 518  TYR G CB  1 
ATOM   14521 C  CG  . TYR F  4  112 ? 109.749 110.078 136.731 1.00 23.34 ? 518  TYR G CG  1 
ATOM   14522 C  CD1 . TYR F  4  112 ? 109.505 110.223 138.088 1.00 29.53 ? 518  TYR G CD1 1 
ATOM   14523 C  CD2 . TYR F  4  112 ? 110.808 110.780 136.178 1.00 18.27 ? 518  TYR G CD2 1 
ATOM   14524 C  CE1 . TYR F  4  112 ? 110.286 111.050 138.869 1.00 28.74 ? 518  TYR G CE1 1 
ATOM   14525 C  CE2 . TYR F  4  112 ? 111.593 111.606 136.949 1.00 25.62 ? 518  TYR G CE2 1 
ATOM   14526 C  CZ  . TYR F  4  112 ? 111.328 111.738 138.294 1.00 28.94 ? 518  TYR G CZ  1 
ATOM   14527 O  OH  . TYR F  4  112 ? 112.110 112.562 139.065 1.00 31.16 ? 518  TYR G OH  1 
ATOM   14528 N  N   . TRP F  4  113 ? 107.490 106.107 135.569 1.00 24.17 ? 519  TRP G N   1 
ATOM   14529 C  CA  . TRP F  4  113 ? 106.674 105.225 134.755 1.00 18.02 ? 519  TRP G CA  1 
ATOM   14530 C  C   . TRP F  4  113 ? 105.206 105.475 135.050 1.00 19.67 ? 519  TRP G C   1 
ATOM   14531 O  O   . TRP F  4  113 ? 104.827 105.788 136.181 1.00 27.00 ? 519  TRP G O   1 
ATOM   14532 C  CB  . TRP F  4  113 ? 107.012 103.752 135.016 1.00 17.46 ? 519  TRP G CB  1 
ATOM   14533 C  CG  . TRP F  4  113 ? 108.375 103.355 134.553 1.00 14.62 ? 519  TRP G CG  1 
ATOM   14534 C  CD1 . TRP F  4  113 ? 109.547 103.510 135.228 1.00 16.07 ? 519  TRP G CD1 1 
ATOM   14535 C  CD2 . TRP F  4  113 ? 108.707 102.730 133.310 1.00 20.27 ? 519  TRP G CD2 1 
ATOM   14536 N  NE1 . TRP F  4  113 ? 110.590 103.022 134.484 1.00 21.29 ? 519  TRP G NE1 1 
ATOM   14537 C  CE2 . TRP F  4  113 ? 110.100 102.539 133.300 1.00 23.75 ? 519  TRP G CE2 1 
ATOM   14538 C  CE3 . TRP F  4  113 ? 107.962 102.318 132.202 1.00 14.55 ? 519  TRP G CE3 1 
ATOM   14539 C  CZ2 . TRP F  4  113 ? 110.763 101.952 132.227 1.00 18.82 ? 519  TRP G CZ2 1 
ATOM   14540 C  CZ3 . TRP F  4  113 ? 108.621 101.736 131.141 1.00 16.17 ? 519  TRP G CZ3 1 
ATOM   14541 C  CH2 . TRP F  4  113 ? 110.006 101.557 131.161 1.00 19.36 ? 519  TRP G CH2 1 
ATOM   14542 N  N   . GLY F  4  114 ? 104.384 105.344 134.021 1.00 25.30 ? 520  GLY G N   1 
ATOM   14543 C  CA  . GLY F  4  114 ? 102.955 105.346 134.224 1.00 27.17 ? 520  GLY G CA  1 
ATOM   14544 C  C   . GLY F  4  114 ? 102.458 104.000 134.705 1.00 27.05 ? 520  GLY G C   1 
ATOM   14545 O  O   . GLY F  4  114 ? 103.188 103.012 134.744 1.00 28.66 ? 520  GLY G O   1 
ATOM   14546 N  N   . GLN F  4  115 ? 101.181 103.970 135.089 1.00 35.31 ? 521  GLN G N   1 
ATOM   14547 C  CA  . GLN F  4  115 ? 100.586 102.716 135.543 1.00 33.72 ? 521  GLN G CA  1 
ATOM   14548 C  C   . GLN F  4  115 ? 100.469 101.713 134.402 1.00 37.85 ? 521  GLN G C   1 
ATOM   14549 O  O   . GLN F  4  115 ? 100.743 100.522 134.586 1.00 36.35 ? 521  GLN G O   1 
ATOM   14550 C  CB  . GLN F  4  115 ? 99.220  102.980 136.174 1.00 34.38 ? 521  GLN G CB  1 
ATOM   14551 C  CG  . GLN F  4  115 ? 99.278  103.821 137.437 1.00 37.99 ? 521  GLN G CG  1 
ATOM   14552 C  CD  . GLN F  4  115 ? 97.918  104.015 138.077 1.00 43.45 ? 521  GLN G CD  1 
ATOM   14553 O  OE1 . GLN F  4  115 ? 96.895  103.596 137.533 1.00 42.50 ? 521  GLN G OE1 1 
ATOM   14554 N  NE2 . GLN F  4  115 ? 97.900  104.652 139.242 1.00 39.71 ? 521  GLN G NE2 1 
ATOM   14555 N  N   . GLY F  4  116 ? 100.071 102.173 133.219 1.00 33.02 ? 522  GLY G N   1 
ATOM   14556 C  CA  . GLY F  4  116 ? 99.949  101.295 132.073 1.00 27.67 ? 522  GLY G CA  1 
ATOM   14557 C  C   . GLY F  4  116 ? 98.548  101.238 131.504 1.00 28.56 ? 522  GLY G C   1 
ATOM   14558 O  O   . GLY F  4  116 ? 97.570  101.148 132.250 1.00 39.40 ? 522  GLY G O   1 
ATOM   14559 N  N   . THR F  4  117 ? 98.439  101.290 130.181 1.00 30.32 ? 523  THR G N   1 
ATOM   14560 C  CA  . THR F  4  117 ? 97.165  101.227 129.480 1.00 30.42 ? 523  THR G CA  1 
ATOM   14561 C  C   . THR F  4  117 ? 97.094  99.933  128.684 1.00 33.40 ? 523  THR G C   1 
ATOM   14562 O  O   . THR F  4  117 ? 98.004  99.627  127.906 1.00 40.23 ? 523  THR G O   1 
ATOM   14563 C  CB  . THR F  4  117 ? 96.986  102.431 128.551 1.00 33.28 ? 523  THR G CB  1 
ATOM   14564 O  OG1 . THR F  4  117 ? 96.420  103.523 129.282 1.00 37.50 ? 523  THR G OG1 1 
ATOM   14565 C  CG2 . THR F  4  117 ? 96.072  102.092 127.391 1.00 35.25 ? 523  THR G CG2 1 
ATOM   14566 N  N   . GLN F  4  118 ? 96.020  99.177  128.882 1.00 34.14 ? 524  GLN G N   1 
ATOM   14567 C  CA  . GLN F  4  118 ? 95.811  97.952  128.126 1.00 35.77 ? 524  GLN G CA  1 
ATOM   14568 C  C   . GLN F  4  118 ? 95.298  98.285  126.734 1.00 38.39 ? 524  GLN G C   1 
ATOM   14569 O  O   . GLN F  4  118 ? 94.315  99.016  126.582 1.00 43.93 ? 524  GLN G O   1 
ATOM   14570 C  CB  . GLN F  4  118 ? 94.820  97.037  128.844 1.00 37.08 ? 524  GLN G CB  1 
ATOM   14571 C  CG  . GLN F  4  118 ? 94.559  95.728  128.121 1.00 37.59 ? 524  GLN G CG  1 
ATOM   14572 C  CD  . GLN F  4  118 ? 95.715  94.761  128.244 1.00 39.56 ? 524  GLN G CD  1 
ATOM   14573 O  OE1 . GLN F  4  118 ? 96.348  94.669  129.293 1.00 38.35 ? 524  GLN G OE1 1 
ATOM   14574 N  NE2 . GLN F  4  118 ? 96.002  94.040  127.170 1.00 37.59 ? 524  GLN G NE2 1 
ATOM   14575 N  N   . VAL F  4  119 ? 95.971  97.756  125.719 1.00 39.30 ? 525  VAL G N   1 
ATOM   14576 C  CA  . VAL F  4  119 ? 95.540  97.865  124.333 1.00 38.95 ? 525  VAL G CA  1 
ATOM   14577 C  C   . VAL F  4  119 ? 95.358  96.456  123.797 1.00 41.17 ? 525  VAL G C   1 
ATOM   14578 O  O   . VAL F  4  119 ? 96.270  95.628  123.895 1.00 45.70 ? 525  VAL G O   1 
ATOM   14579 C  CB  . VAL F  4  119 ? 96.549  98.652  123.478 1.00 38.75 ? 525  VAL G CB  1 
ATOM   14580 C  CG1 . VAL F  4  119 ? 96.131  98.633  122.016 1.00 40.98 ? 525  VAL G CG1 1 
ATOM   14581 C  CG2 . VAL F  4  119 ? 96.673  100.076 123.987 1.00 36.62 ? 525  VAL G CG2 1 
ATOM   14582 N  N   . THR F  4  120 ? 94.181  96.180  123.247 1.00 50.30 ? 526  THR G N   1 
ATOM   14583 C  CA  . THR F  4  120 ? 93.846  94.855  122.750 1.00 52.47 ? 526  THR G CA  1 
ATOM   14584 C  C   . THR F  4  120 ? 93.294  94.957  121.339 1.00 51.19 ? 526  THR G C   1 
ATOM   14585 O  O   . THR F  4  120 ? 92.500  95.853  121.037 1.00 51.40 ? 526  THR G O   1 
ATOM   14586 C  CB  . THR F  4  120 ? 92.826  94.159  123.658 1.00 50.82 ? 526  THR G CB  1 
ATOM   14587 O  OG1 . THR F  4  120 ? 91.704  95.024  123.871 1.00 52.98 ? 526  THR G OG1 1 
ATOM   14588 C  CG2 . THR F  4  120 ? 93.451  93.821  124.995 1.00 50.25 ? 526  THR G CG2 1 
ATOM   14589 N  N   . VAL F  4  121 ? 93.718  94.035  120.479 1.00 56.16 ? 527  VAL G N   1 
ATOM   14590 C  CA  . VAL F  4  121 ? 93.250  93.952  119.100 1.00 58.44 ? 527  VAL G CA  1 
ATOM   14591 C  C   . VAL F  4  121 ? 92.600  92.588  118.915 1.00 59.34 ? 527  VAL G C   1 
ATOM   14592 O  O   . VAL F  4  121 ? 93.253  91.554  119.099 1.00 58.13 ? 527  VAL G O   1 
ATOM   14593 C  CB  . VAL F  4  121 ? 94.393  94.157  118.094 1.00 55.85 ? 527  VAL G CB  1 
ATOM   14594 C  CG1 . VAL F  4  121 ? 93.841  94.270  116.685 1.00 57.64 ? 527  VAL G CG1 1 
ATOM   14595 C  CG2 . VAL F  4  121 ? 95.208  95.388  118.459 1.00 54.13 ? 527  VAL G CG2 1 
ATOM   14596 N  N   . SER F  4  122 ? 91.324  92.584  118.545 1.00 67.89 ? 528  SER G N   1 
ATOM   14597 C  CA  . SER F  4  122 ? 90.545  91.360  118.436 1.00 67.99 ? 528  SER G CA  1 
ATOM   14598 C  C   . SER F  4  122 ? 90.342  91.001  116.970 1.00 69.23 ? 528  SER G C   1 
ATOM   14599 O  O   . SER F  4  122 ? 89.813  91.805  116.196 1.00 69.32 ? 528  SER G O   1 
ATOM   14600 C  CB  . SER F  4  122 ? 89.194  91.516  119.135 1.00 68.61 ? 528  SER G CB  1 
ATOM   14601 O  OG  . SER F  4  122 ? 88.423  90.334  119.025 1.00 70.33 ? 528  SER G OG  1 
ATOM   14602 N  N   . SER F  4  123 ? 90.748  89.789  116.602 1.00 73.44 ? 529  SER G N   1 
ATOM   14603 C  CA  . SER F  4  123 ? 90.652  89.324  115.224 1.00 73.56 ? 529  SER G CA  1 
ATOM   14604 C  C   . SER F  4  123 ? 89.608  88.221  115.083 1.00 74.31 ? 529  SER G C   1 
ATOM   14605 O  O   . SER F  4  123 ? 89.128  87.666  116.072 1.00 72.94 ? 529  SER G O   1 
ATOM   14606 C  CB  . SER F  4  123 ? 92.011  88.822  114.734 1.00 70.41 ? 529  SER G CB  1 
ATOM   14607 O  OG  . SER F  4  123 ? 91.975  88.511  113.352 1.00 68.91 ? 529  SER G OG  1 
HETATM 14608 C  C1  . NAG G  5  .   ? 141.553 129.062 108.172 1.00 40.65 ? 1    NAG F C1  1 
HETATM 14609 C  C2  . NAG G  5  .   ? 142.628 129.890 107.468 1.00 38.70 ? 1    NAG F C2  1 
HETATM 14610 C  C3  . NAG G  5  .   ? 142.412 131.379 107.733 1.00 41.95 ? 1    NAG F C3  1 
HETATM 14611 C  C4  . NAG G  5  .   ? 140.991 131.780 107.371 1.00 40.92 ? 1    NAG F C4  1 
HETATM 14612 C  C5  . NAG G  5  .   ? 140.007 130.900 108.131 1.00 41.29 ? 1    NAG F C5  1 
HETATM 14613 C  C6  . NAG G  5  .   ? 138.565 131.172 107.774 1.00 39.46 ? 1    NAG F C6  1 
HETATM 14614 C  C7  . NAG G  5  .   ? 144.838 128.868 107.127 1.00 43.00 ? 1    NAG F C7  1 
HETATM 14615 C  C8  . NAG G  5  .   ? 146.173 128.583 107.747 1.00 38.65 ? 1    NAG F C8  1 
HETATM 14616 N  N2  . NAG G  5  .   ? 143.952 129.487 107.912 1.00 41.74 ? 1    NAG F N2  1 
HETATM 14617 O  O3  . NAG G  5  .   ? 143.348 132.134 106.973 1.00 42.76 ? 1    NAG F O3  1 
HETATM 14618 O  O4  . NAG G  5  .   ? 140.759 133.147 107.688 1.00 44.06 ? 1    NAG F O4  1 
HETATM 14619 O  O5  . NAG G  5  .   ? 140.259 129.530 107.793 1.00 44.70 ? 1    NAG F O5  1 
HETATM 14620 O  O6  . NAG G  5  .   ? 138.320 130.910 106.401 1.00 43.64 ? 1    NAG F O6  1 
HETATM 14621 O  O7  . NAG G  5  .   ? 144.575 128.551 105.971 1.00 41.83 ? 1    NAG F O7  1 
HETATM 14622 C  C1  . NAG G  5  .   ? 140.626 133.827 106.427 1.00 4.91  ? 2    NAG F C1  1 
HETATM 14623 C  C2  . NAG G  5  .   ? 139.826 135.115 106.610 1.00 4.91  ? 2    NAG F C2  1 
HETATM 14624 C  C3  . NAG G  5  .   ? 139.739 135.865 105.283 1.00 4.91  ? 2    NAG F C3  1 
HETATM 14625 C  C4  . NAG G  5  .   ? 141.132 136.084 104.703 1.00 4.91  ? 2    NAG F C4  1 
HETATM 14626 C  C5  . NAG G  5  .   ? 141.887 134.759 104.626 1.00 4.91  ? 2    NAG F C5  1 
HETATM 14627 C  C6  . NAG G  5  .   ? 143.325 134.916 104.187 1.00 4.91  ? 2    NAG F C6  1 
HETATM 14628 C  C7  . NAG G  5  .   ? 138.213 134.791 108.430 1.00 4.91  ? 2    NAG F C7  1 
HETATM 14629 C  C8  . NAG G  5  .   ? 136.778 134.541 108.781 1.00 4.91  ? 2    NAG F C8  1 
HETATM 14630 N  N2  . NAG G  5  .   ? 138.496 134.835 107.126 1.00 4.91  ? 2    NAG F N2  1 
HETATM 14631 O  O3  . NAG G  5  .   ? 139.091 137.114 105.491 1.00 4.91  ? 2    NAG F O3  1 
HETATM 14632 O  O4  . NAG G  5  .   ? 141.013 136.606 103.386 1.00 4.91  ? 2    NAG F O4  1 
HETATM 14633 O  O5  . NAG G  5  .   ? 141.921 134.139 105.919 1.00 4.91  ? 2    NAG F O5  1 
HETATM 14634 O  O6  . NAG G  5  .   ? 144.081 135.645 105.145 1.00 4.91  ? 2    NAG F O6  1 
HETATM 14635 O  O7  . NAG G  5  .   ? 139.076 134.946 109.289 1.00 4.91  ? 2    NAG F O7  1 
HETATM 14636 C  C1  . BMA G  5  .   ? 141.647 137.891 103.261 1.00 51.39 ? 3    BMA F C1  1 
HETATM 14637 C  C2  . BMA G  5  .   ? 141.146 138.465 101.939 1.00 52.83 ? 3    BMA F C2  1 
HETATM 14638 C  C3  . BMA G  5  .   ? 141.634 139.891 101.736 1.00 53.87 ? 3    BMA F C3  1 
HETATM 14639 C  C4  . BMA G  5  .   ? 141.292 140.748 102.946 1.00 53.17 ? 3    BMA F C4  1 
HETATM 14640 C  C5  . BMA G  5  .   ? 141.888 140.089 104.187 1.00 51.94 ? 3    BMA F C5  1 
HETATM 14641 C  C6  . BMA G  5  .   ? 141.640 140.847 105.475 1.00 49.24 ? 3    BMA F C6  1 
HETATM 14642 O  O2  . BMA G  5  .   ? 139.725 138.429 101.913 1.00 54.04 ? 3    BMA F O2  1 
HETATM 14643 O  O3  . BMA G  5  .   ? 141.058 140.410 100.543 1.00 51.21 ? 3    BMA F O3  1 
HETATM 14644 O  O4  . BMA G  5  .   ? 141.824 142.058 102.793 1.00 51.18 ? 3    BMA F O4  1 
HETATM 14645 O  O5  . BMA G  5  .   ? 141.327 138.776 104.337 1.00 54.11 ? 3    BMA F O5  1 
HETATM 14646 O  O6  . BMA G  5  .   ? 140.279 141.202 105.678 1.00 50.81 ? 3    BMA F O6  1 
HETATM 14647 C  C1  . MAN G  5  .   ? 142.061 141.074 99.728  1.00 6.53  ? 4    MAN F C1  1 
HETATM 14648 C  C2  . MAN G  5  .   ? 141.384 141.440 98.400  1.00 6.53  ? 4    MAN F C2  1 
HETATM 14649 C  C3  . MAN G  5  .   ? 141.103 140.181 97.595  1.00 6.53  ? 4    MAN F C3  1 
HETATM 14650 C  C4  . MAN G  5  .   ? 142.395 139.418 97.370  1.00 6.53  ? 4    MAN F C4  1 
HETATM 14651 C  C5  . MAN G  5  .   ? 143.005 139.071 98.723  1.00 6.53  ? 4    MAN F C5  1 
HETATM 14652 C  C6  . MAN G  5  .   ? 144.336 138.367 98.614  1.00 6.53  ? 4    MAN F C6  1 
HETATM 14653 O  O2  . MAN G  5  .   ? 142.249 142.298 97.666  1.00 6.53  ? 4    MAN F O2  1 
HETATM 14654 O  O3  . MAN G  5  .   ? 140.498 140.501 96.348  1.00 6.53  ? 4    MAN F O3  1 
HETATM 14655 O  O4  . MAN G  5  .   ? 142.143 138.226 96.633  1.00 6.53  ? 4    MAN F O4  1 
HETATM 14656 O  O5  . MAN G  5  .   ? 143.233 140.273 99.482  1.00 6.53  ? 4    MAN F O5  1 
HETATM 14657 O  O6  . MAN G  5  .   ? 144.237 137.186 97.830  1.00 6.53  ? 4    MAN F O6  1 
HETATM 14658 C  C1  . MAN G  5  .   ? 141.489 143.377 97.102  1.00 40.35 ? 5    MAN F C1  1 
HETATM 14659 C  C2  . MAN G  5  .   ? 142.264 143.880 95.889  1.00 42.40 ? 5    MAN F C2  1 
HETATM 14660 C  C3  . MAN G  5  .   ? 143.591 144.487 96.328  1.00 41.57 ? 5    MAN F C3  1 
HETATM 14661 C  C4  . MAN G  5  .   ? 143.392 145.504 97.444  1.00 41.32 ? 5    MAN F C4  1 
HETATM 14662 C  C5  . MAN G  5  .   ? 142.562 144.895 98.569  1.00 43.70 ? 5    MAN F C5  1 
HETATM 14663 C  C6  . MAN G  5  .   ? 142.239 145.880 99.669  1.00 42.78 ? 5    MAN F C6  1 
HETATM 14664 O  O2  . MAN G  5  .   ? 141.485 144.824 95.163  1.00 42.59 ? 5    MAN F O2  1 
HETATM 14665 O  O3  . MAN G  5  .   ? 144.224 145.106 95.215  1.00 41.89 ? 5    MAN F O3  1 
HETATM 14666 O  O4  . MAN G  5  .   ? 144.654 145.904 97.965  1.00 38.63 ? 5    MAN F O4  1 
HETATM 14667 O  O5  . MAN G  5  .   ? 141.310 144.435 98.040  1.00 43.98 ? 5    MAN F O5  1 
HETATM 14668 O  O6  . MAN G  5  .   ? 141.520 147.001 99.173  1.00 43.40 ? 5    MAN F O6  1 
HETATM 14669 C  C1  . MAN G  5  .   ? 140.835 144.094 94.098  1.00 74.45 ? 6    MAN F C1  1 
HETATM 14670 C  C2  . MAN G  5  .   ? 140.891 144.939 92.829  1.00 75.80 ? 6    MAN F C2  1 
HETATM 14671 C  C3  . MAN G  5  .   ? 140.089 146.217 93.031  1.00 75.44 ? 6    MAN F C3  1 
HETATM 14672 C  C4  . MAN G  5  .   ? 138.675 145.898 93.495  1.00 75.80 ? 6    MAN F C4  1 
HETATM 14673 C  C5  . MAN G  5  .   ? 138.720 144.994 94.723  1.00 78.28 ? 6    MAN F C5  1 
HETATM 14674 C  C6  . MAN G  5  .   ? 137.352 144.539 95.176  1.00 77.18 ? 6    MAN F C6  1 
HETATM 14675 O  O2  . MAN G  5  .   ? 140.359 144.192 91.742  1.00 75.50 ? 6    MAN F O2  1 
HETATM 14676 O  O3  . MAN G  5  .   ? 140.047 146.963 91.820  1.00 75.51 ? 6    MAN F O3  1 
HETATM 14677 O  O4  . MAN G  5  .   ? 137.992 147.100 93.826  1.00 75.46 ? 6    MAN F O4  1 
HETATM 14678 O  O5  . MAN G  5  .   ? 139.472 143.808 94.422  1.00 78.38 ? 6    MAN F O5  1 
HETATM 14679 O  O6  . MAN G  5  .   ? 136.723 143.719 94.200  1.00 76.44 ? 6    MAN F O6  1 
HETATM 14680 C  C1  . MAN G  5  .   ? 139.603 140.132 106.386 1.00 60.75 ? 7    MAN F C1  1 
HETATM 14681 C  C2  . MAN G  5  .   ? 138.109 140.430 106.327 1.00 57.90 ? 7    MAN F C2  1 
HETATM 14682 C  C3  . MAN G  5  .   ? 137.822 141.702 107.104 1.00 57.11 ? 7    MAN F C3  1 
HETATM 14683 C  C4  . MAN G  5  .   ? 138.328 141.574 108.532 1.00 57.45 ? 7    MAN F C4  1 
HETATM 14684 C  C5  . MAN G  5  .   ? 139.809 141.207 108.530 1.00 54.85 ? 7    MAN F C5  1 
HETATM 14685 C  C6  . MAN G  5  .   ? 140.327 140.909 109.916 1.00 56.22 ? 7    MAN F C6  1 
HETATM 14686 O  O2  . MAN G  5  .   ? 137.394 139.342 106.898 1.00 58.71 ? 7    MAN F O2  1 
HETATM 14687 O  O3  . MAN G  5  .   ? 136.422 141.945 107.100 1.00 58.87 ? 7    MAN F O3  1 
HETATM 14688 O  O4  . MAN G  5  .   ? 138.141 142.797 109.237 1.00 57.06 ? 7    MAN F O4  1 
HETATM 14689 O  O5  . MAN G  5  .   ? 140.014 140.015 107.756 1.00 58.77 ? 7    MAN F O5  1 
HETATM 14690 O  O6  . MAN G  5  .   ? 141.542 140.178 109.876 1.00 62.43 ? 7    MAN F O6  1 
HETATM 14691 C  C1  . MAN G  5  .   ? 136.185 143.230 106.497 1.00 57.30 ? 8    MAN F C1  1 
HETATM 14692 C  C2  . MAN G  5  .   ? 134.772 143.660 106.886 1.00 59.68 ? 8    MAN F C2  1 
HETATM 14693 C  C3  . MAN G  5  .   ? 133.758 142.708 106.263 1.00 58.38 ? 8    MAN F C3  1 
HETATM 14694 C  C4  . MAN G  5  .   ? 133.972 142.613 104.758 1.00 60.61 ? 8    MAN F C4  1 
HETATM 14695 C  C5  . MAN G  5  .   ? 135.419 142.228 104.464 1.00 57.59 ? 8    MAN F C5  1 
HETATM 14696 C  C6  . MAN G  5  .   ? 135.737 142.218 102.987 1.00 56.34 ? 8    MAN F C6  1 
HETATM 14697 O  O2  . MAN G  5  .   ? 134.542 144.994 106.447 1.00 57.56 ? 8    MAN F O2  1 
HETATM 14698 O  O3  . MAN G  5  .   ? 132.433 143.143 106.545 1.00 55.23 ? 8    MAN F O3  1 
HETATM 14699 O  O4  . MAN G  5  .   ? 133.094 141.645 104.192 1.00 53.73 ? 8    MAN F O4  1 
HETATM 14700 O  O5  . MAN G  5  .   ? 136.307 143.181 105.070 1.00 57.09 ? 8    MAN F O5  1 
HETATM 14701 O  O6  . MAN G  5  .   ? 137.102 141.908 102.749 1.00 54.33 ? 8    MAN F O6  1 
HETATM 14702 C  C1  . MAN G  5  .   ? 141.320 138.846 110.380 1.00 62.26 ? 9    MAN F C1  1 
HETATM 14703 C  C2  . MAN G  5  .   ? 141.962 138.722 111.753 1.00 62.68 ? 9    MAN F C2  1 
HETATM 14704 C  C3  . MAN G  5  .   ? 143.463 138.952 111.629 1.00 64.11 ? 9    MAN F C3  1 
HETATM 14705 C  C4  . MAN G  5  .   ? 144.067 138.038 110.570 1.00 62.69 ? 9    MAN F C4  1 
HETATM 14706 C  C5  . MAN G  5  .   ? 143.287 138.162 109.264 1.00 64.67 ? 9    MAN F C5  1 
HETATM 14707 C  C6  . MAN G  5  .   ? 143.749 137.199 108.197 1.00 63.52 ? 9    MAN F C6  1 
HETATM 14708 O  O2  . MAN G  5  .   ? 141.710 137.425 112.280 1.00 60.71 ? 9    MAN F O2  1 
HETATM 14709 O  O3  . MAN G  5  .   ? 144.095 138.736 112.885 1.00 61.55 ? 9    MAN F O3  1 
HETATM 14710 O  O4  . MAN G  5  .   ? 145.422 138.405 110.333 1.00 60.20 ? 9    MAN F O4  1 
HETATM 14711 O  O5  . MAN G  5  .   ? 141.898 137.885 109.502 1.00 62.22 ? 9    MAN F O5  1 
HETATM 14712 O  O6  . MAN G  5  .   ? 143.070 137.422 106.968 1.00 63.73 ? 9    MAN F O6  1 
HETATM 14713 C  C1  . NAG H  6  .   ? 170.828 128.122 97.454  1.00 58.78 ? 1    NAG H C1  1 
HETATM 14714 C  C2  . NAG H  6  .   ? 172.178 128.733 97.829  1.00 58.72 ? 1    NAG H C2  1 
HETATM 14715 C  C3  . NAG H  6  .   ? 173.203 127.636 98.106  1.00 59.83 ? 1    NAG H C3  1 
HETATM 14716 C  C4  . NAG H  6  .   ? 172.666 126.639 99.122  1.00 62.19 ? 1    NAG H C4  1 
HETATM 14717 C  C5  . NAG H  6  .   ? 171.315 126.108 98.657  1.00 61.41 ? 1    NAG H C5  1 
HETATM 14718 C  C6  . NAG H  6  .   ? 170.663 125.184 99.657  1.00 59.70 ? 1    NAG H C6  1 
HETATM 14719 C  C7  . NAG H  6  .   ? 172.778 130.936 96.928  1.00 62.46 ? 1    NAG H C7  1 
HETATM 14720 C  C8  . NAG H  6  .   ? 173.301 131.687 95.741  1.00 58.22 ? 1    NAG H C8  1 
HETATM 14721 N  N2  . NAG H  6  .   ? 172.651 129.615 96.774  1.00 61.07 ? 1    NAG H N2  1 
HETATM 14722 O  O3  . NAG H  6  .   ? 174.393 128.231 98.609  1.00 63.21 ? 1    NAG H O3  1 
HETATM 14723 O  O4  . NAG H  6  .   ? 173.577 125.554 99.264  1.00 65.35 ? 1    NAG H O4  1 
HETATM 14724 O  O5  . NAG H  6  .   ? 170.417 127.209 98.470  1.00 63.03 ? 1    NAG H O5  1 
HETATM 14725 O  O6  . NAG H  6  .   ? 170.488 125.824 100.912 1.00 62.79 ? 1    NAG H O6  1 
HETATM 14726 O  O7  . NAG H  6  .   ? 172.484 131.500 97.978  1.00 62.97 ? 1    NAG H O7  1 
HETATM 14727 C  C1  . NAG H  6  .   ? 174.097 125.558 100.610 1.00 18.27 ? 2    NAG H C1  1 
HETATM 14728 C  C2  . NAG H  6  .   ? 174.541 124.139 100.965 1.00 18.27 ? 2    NAG H C2  1 
HETATM 14729 C  C3  . NAG H  6  .   ? 175.137 124.114 102.371 1.00 18.27 ? 2    NAG H C3  1 
HETATM 14730 C  C4  . NAG H  6  .   ? 176.254 125.143 102.482 1.00 18.27 ? 2    NAG H C4  1 
HETATM 14731 C  C5  . NAG H  6  .   ? 175.748 126.519 102.056 1.00 18.27 ? 2    NAG H C5  1 
HETATM 14732 C  C6  . NAG H  6  .   ? 176.838 127.564 102.027 1.00 18.27 ? 2    NAG H C6  1 
HETATM 14733 C  C7  . NAG H  6  .   ? 173.181 122.483 99.765  1.00 18.27 ? 2    NAG H C7  1 
HETATM 14734 C  C8  . NAG H  6  .   ? 172.001 121.562 99.839  1.00 18.27 ? 2    NAG H C8  1 
HETATM 14735 N  N2  . NAG H  6  .   ? 173.430 123.206 100.863 1.00 18.27 ? 2    NAG H N2  1 
HETATM 14736 O  O3  . NAG H  6  .   ? 175.646 122.814 102.643 1.00 18.27 ? 2    NAG H O3  1 
HETATM 14737 O  O4  . NAG H  6  .   ? 176.725 125.209 103.823 1.00 18.27 ? 2    NAG H O4  1 
HETATM 14738 O  O5  . NAG H  6  .   ? 175.210 126.448 100.726 1.00 18.27 ? 2    NAG H O5  1 
HETATM 14739 O  O6  . NAG H  6  .   ? 177.871 127.216 101.113 1.00 18.27 ? 2    NAG H O6  1 
HETATM 14740 O  O7  . NAG H  6  .   ? 173.876 122.571 98.757  1.00 18.27 ? 2    NAG H O7  1 
HETATM 14741 C  C1  . NAG I  7  .   ? 156.829 112.714 126.668 1.00 37.46 ? 1    NAG I C1  1 
HETATM 14742 C  C2  . NAG I  7  .   ? 158.288 112.324 126.436 1.00 30.85 ? 1    NAG I C2  1 
HETATM 14743 C  C3  . NAG I  7  .   ? 158.434 111.567 125.117 1.00 30.79 ? 1    NAG I C3  1 
HETATM 14744 C  C4  . NAG I  7  .   ? 157.422 110.434 124.999 1.00 31.58 ? 1    NAG I C4  1 
HETATM 14745 C  C5  . NAG I  7  .   ? 156.018 110.948 125.296 1.00 31.39 ? 1    NAG I C5  1 
HETATM 14746 C  C6  . NAG I  7  .   ? 154.977 109.857 125.316 1.00 34.55 ? 1    NAG I C6  1 
HETATM 14747 C  C7  . NAG I  7  .   ? 160.136 113.693 127.300 1.00 34.94 ? 1    NAG I C7  1 
HETATM 14748 C  C8  . NAG I  7  .   ? 160.966 114.924 127.085 1.00 25.26 ? 1    NAG I C8  1 
HETATM 14749 N  N2  . NAG I  7  .   ? 159.138 113.504 126.434 1.00 33.09 ? 1    NAG I N2  1 
HETATM 14750 O  O3  . NAG I  7  .   ? 159.754 111.046 125.034 1.00 37.21 ? 1    NAG I O3  1 
HETATM 14751 O  O4  . NAG I  7  .   ? 157.412 109.944 123.666 1.00 38.92 ? 1    NAG I O4  1 
HETATM 14752 O  O5  . NAG I  7  .   ? 156.007 111.554 126.592 1.00 45.69 ? 1    NAG I O5  1 
HETATM 14753 O  O6  . NAG I  7  .   ? 155.273 108.878 126.300 1.00 43.05 ? 1    NAG I O6  1 
HETATM 14754 O  O7  . NAG I  7  .   ? 160.361 112.907 128.214 1.00 40.56 ? 1    NAG I O7  1 
HETATM 14755 C  C1  . NAG I  7  .   ? 158.147 108.727 123.542 1.00 41.26 ? 2    NAG I C1  1 
HETATM 14756 C  C2  . NAG I  7  .   ? 157.700 108.056 122.246 1.00 42.42 ? 2    NAG I C2  1 
HETATM 14757 C  C3  . NAG I  7  .   ? 158.516 106.791 121.996 1.00 41.55 ? 2    NAG I C3  1 
HETATM 14758 C  C4  . NAG I  7  .   ? 160.002 107.120 122.023 1.00 45.88 ? 2    NAG I C4  1 
HETATM 14759 C  C5  . NAG I  7  .   ? 160.354 107.809 123.338 1.00 46.26 ? 2    NAG I C5  1 
HETATM 14760 C  C6  . NAG I  7  .   ? 161.790 108.270 123.400 1.00 43.23 ? 2    NAG I C6  1 
HETATM 14761 C  C7  . NAG I  7  .   ? 155.343 108.598 121.854 1.00 44.83 ? 2    NAG I C7  1 
HETATM 14762 C  C8  . NAG I  7  .   ? 153.924 108.145 122.015 1.00 41.80 ? 2    NAG I C8  1 
HETATM 14763 N  N2  . NAG I  7  .   ? 156.280 107.751 122.285 1.00 46.86 ? 2    NAG I N2  1 
HETATM 14764 O  O3  . NAG I  7  .   ? 158.154 106.256 120.730 1.00 46.70 ? 2    NAG I O3  1 
HETATM 14765 O  O4  . NAG I  7  .   ? 160.774 105.933 121.888 1.00 52.75 ? 2    NAG I O4  1 
HETATM 14766 O  O5  . NAG I  7  .   ? 159.546 108.983 123.492 1.00 55.38 ? 2    NAG I O5  1 
HETATM 14767 O  O6  . NAG I  7  .   ? 162.688 107.196 123.173 1.00 54.16 ? 2    NAG I O6  1 
HETATM 14768 O  O7  . NAG I  7  .   ? 155.626 109.687 121.366 1.00 46.29 ? 2    NAG I O7  1 
HETATM 14769 C  C1  . BMA I  7  .   ? 161.263 105.838 120.534 1.00 69.36 ? 3    BMA I C1  1 
HETATM 14770 C  C2  . BMA I  7  .   ? 162.397 104.819 120.518 1.00 70.66 ? 3    BMA I C2  1 
HETATM 14771 C  C3  . BMA I  7  .   ? 162.913 104.627 119.099 1.00 69.67 ? 3    BMA I C3  1 
HETATM 14772 C  C4  . BMA I  7  .   ? 161.771 104.259 118.168 1.00 68.90 ? 3    BMA I C4  1 
HETATM 14773 C  C5  . BMA I  7  .   ? 160.659 105.299 118.269 1.00 69.34 ? 3    BMA I C5  1 
HETATM 14774 C  C6  . BMA I  7  .   ? 159.438 104.924 117.460 1.00 70.26 ? 3    BMA I C6  1 
HETATM 14775 O  O2  . BMA I  7  .   ? 161.924 103.583 121.038 1.00 69.65 ? 3    BMA I O2  1 
HETATM 14776 O  O3  . BMA I  7  .   ? 163.900 103.605 119.066 1.00 70.46 ? 3    BMA I O3  1 
HETATM 14777 O  O4  . BMA I  7  .   ? 162.238 104.207 116.826 1.00 69.33 ? 3    BMA I O4  1 
HETATM 14778 O  O5  . BMA I  7  .   ? 160.231 105.426 119.634 1.00 70.97 ? 3    BMA I O5  1 
HETATM 14779 O  O6  . BMA I  7  .   ? 159.795 104.562 116.134 1.00 72.84 ? 3    BMA I O6  1 
HETATM 14780 C  C1  . MAN I  7  .   ? 158.705 103.835 115.530 1.00 88.92 ? 4    MAN I C1  1 
HETATM 14781 C  C2  . MAN I  7  .   ? 158.746 102.386 116.015 1.00 88.20 ? 4    MAN I C2  1 
HETATM 14782 C  C3  . MAN I  7  .   ? 159.999 101.681 115.506 1.00 87.66 ? 4    MAN I C3  1 
HETATM 14783 C  C4  . MAN I  7  .   ? 160.181 101.884 114.007 1.00 89.70 ? 4    MAN I C4  1 
HETATM 14784 C  C5  . MAN I  7  .   ? 160.070 103.363 113.652 1.00 89.26 ? 4    MAN I C5  1 
HETATM 14785 C  C6  . MAN I  7  .   ? 160.137 103.622 112.165 1.00 88.07 ? 4    MAN I C6  1 
HETATM 14786 O  O2  . MAN I  7  .   ? 157.582 101.693 115.581 1.00 89.48 ? 4    MAN I O2  1 
HETATM 14787 O  O3  . MAN I  7  .   ? 159.903 100.286 115.778 1.00 86.20 ? 4    MAN I O3  1 
HETATM 14788 O  O4  . MAN I  7  .   ? 161.464 101.411 113.614 1.00 88.17 ? 4    MAN I O4  1 
HETATM 14789 O  O5  . MAN I  7  .   ? 158.807 103.871 114.106 1.00 87.87 ? 4    MAN I O5  1 
HETATM 14790 O  O6  . MAN I  7  .   ? 161.352 103.141 111.609 1.00 88.94 ? 4    MAN I O6  1 
HETATM 14791 C  C1  . MAN I  7  .   ? 160.409 99.994  117.097 1.00 23.20 ? 5    MAN I C1  1 
HETATM 14792 C  C2  . MAN I  7  .   ? 161.022 98.595  117.083 1.00 23.20 ? 5    MAN I C2  1 
HETATM 14793 C  C3  . MAN I  7  .   ? 159.940 97.558  116.805 1.00 23.20 ? 5    MAN I C3  1 
HETATM 14794 C  C4  . MAN I  7  .   ? 158.768 97.724  117.764 1.00 23.20 ? 5    MAN I C4  1 
HETATM 14795 C  C5  . MAN I  7  .   ? 158.278 99.169  117.745 1.00 23.20 ? 5    MAN I C5  1 
HETATM 14796 C  C6  . MAN I  7  .   ? 157.185 99.439  118.752 1.00 23.20 ? 5    MAN I C6  1 
HETATM 14797 O  O2  . MAN I  7  .   ? 161.645 98.330  118.335 1.00 23.20 ? 5    MAN I O2  1 
HETATM 14798 O  O3  . MAN I  7  .   ? 160.484 96.249  116.927 1.00 23.20 ? 5    MAN I O3  1 
HETATM 14799 O  O4  . MAN I  7  .   ? 157.701 96.863  117.381 1.00 23.20 ? 5    MAN I O4  1 
HETATM 14800 O  O5  . MAN I  7  .   ? 159.366 100.047 118.071 1.00 23.20 ? 5    MAN I O5  1 
HETATM 14801 O  O6  . MAN I  7  .   ? 156.794 100.804 118.732 1.00 23.20 ? 5    MAN I O6  1 
HETATM 14802 C  C1  . MAN I  7  .   ? 165.150 104.128 119.541 1.00 14.94 ? 6    MAN I C1  1 
HETATM 14803 C  C2  . MAN I  7  .   ? 166.243 103.760 118.543 1.00 14.94 ? 6    MAN I C2  1 
HETATM 14804 C  C3  . MAN I  7  .   ? 166.374 102.243 118.467 1.00 14.94 ? 6    MAN I C3  1 
HETATM 14805 C  C4  . MAN I  7  .   ? 166.547 101.642 119.857 1.00 14.94 ? 6    MAN I C4  1 
HETATM 14806 C  C5  . MAN I  7  .   ? 165.440 102.141 120.782 1.00 14.94 ? 6    MAN I C5  1 
HETATM 14807 C  C6  . MAN I  7  .   ? 165.588 101.664 122.207 1.00 14.94 ? 6    MAN I C6  1 
HETATM 14808 O  O2  . MAN I  7  .   ? 167.477 104.343 118.946 1.00 14.94 ? 6    MAN I O2  1 
HETATM 14809 O  O3  . MAN I  7  .   ? 167.477 101.886 117.642 1.00 14.94 ? 6    MAN I O3  1 
HETATM 14810 O  O4  . MAN I  7  .   ? 166.494 100.223 119.784 1.00 14.94 ? 6    MAN I O4  1 
HETATM 14811 O  O5  . MAN I  7  .   ? 165.461 103.576 120.817 1.00 14.94 ? 6    MAN I O5  1 
HETATM 14812 O  O6  . MAN I  7  .   ? 165.433 100.254 122.298 1.00 14.94 ? 6    MAN I O6  1 
HETATM 14813 C  C1  . NAG J  8  .   ? 130.137 138.929 104.664 1.00 41.40 ? 1    NAG J C1  1 
HETATM 14814 C  C2  . NAG J  8  .   ? 131.411 138.109 104.480 1.00 40.22 ? 1    NAG J C2  1 
HETATM 14815 C  C3  . NAG J  8  .   ? 131.734 137.978 102.994 1.00 42.16 ? 1    NAG J C3  1 
HETATM 14816 C  C4  . NAG J  8  .   ? 130.537 137.400 102.248 1.00 43.54 ? 1    NAG J C4  1 
HETATM 14817 C  C5  . NAG J  8  .   ? 129.273 138.200 102.552 1.00 43.81 ? 1    NAG J C5  1 
HETATM 14818 C  C6  . NAG J  8  .   ? 128.033 137.562 101.974 1.00 41.81 ? 1    NAG J C6  1 
HETATM 14819 C  C7  . NAG J  8  .   ? 133.141 138.088 106.215 1.00 42.95 ? 1    NAG J C7  1 
HETATM 14820 C  C8  . NAG J  8  .   ? 134.228 138.866 106.891 1.00 40.87 ? 1    NAG J C8  1 
HETATM 14821 N  N2  . NAG J  8  .   ? 132.525 138.702 105.200 1.00 44.72 ? 1    NAG J N2  1 
HETATM 14822 O  O3  . NAG J  8  .   ? 132.867 137.134 102.828 1.00 43.04 ? 1    NAG J O3  1 
HETATM 14823 O  O4  . NAG J  8  .   ? 130.764 137.480 100.845 1.00 48.95 ? 1    NAG J O4  1 
HETATM 14824 O  O5  . NAG J  8  .   ? 129.063 138.299 103.971 1.00 47.18 ? 1    NAG J O5  1 
HETATM 14825 O  O6  . NAG J  8  .   ? 126.864 138.293 102.305 1.00 45.41 ? 1    NAG J O6  1 
HETATM 14826 O  O7  . NAG J  8  .   ? 132.832 136.956 106.574 1.00 47.29 ? 1    NAG J O7  1 
HETATM 14827 C  C1  . NAG J  8  .   ? 131.057 136.214 100.240 1.00 71.34 ? 2    NAG J C1  1 
HETATM 14828 C  C2  . NAG J  8  .   ? 130.612 136.289 98.781  1.00 70.82 ? 2    NAG J C2  1 
HETATM 14829 C  C3  . NAG J  8  .   ? 131.014 135.020 98.032  1.00 70.08 ? 2    NAG J C3  1 
HETATM 14830 C  C4  . NAG J  8  .   ? 132.507 134.776 98.180  1.00 72.06 ? 2    NAG J C4  1 
HETATM 14831 C  C5  . NAG J  8  .   ? 132.845 134.698 99.665  1.00 72.09 ? 2    NAG J C5  1 
HETATM 14832 C  C6  . NAG J  8  .   ? 134.319 134.524 99.939  1.00 71.48 ? 2    NAG J C6  1 
HETATM 14833 C  C7  . NAG J  8  .   ? 128.636 137.630 98.218  1.00 72.45 ? 2    NAG J C7  1 
HETATM 14834 C  C8  . NAG J  8  .   ? 127.149 137.610 98.024  1.00 68.54 ? 2    NAG J C8  1 
HETATM 14835 N  N2  . NAG J  8  .   ? 129.178 136.502 98.683  1.00 70.30 ? 2    NAG J N2  1 
HETATM 14836 O  O3  . NAG J  8  .   ? 130.671 135.155 96.658  1.00 70.27 ? 2    NAG J O3  1 
HETATM 14837 O  O4  . NAG J  8  .   ? 132.872 133.568 97.518  1.00 73.43 ? 2    NAG J O4  1 
HETATM 14838 O  O5  . NAG J  8  .   ? 132.452 135.922 100.306 1.00 74.33 ? 2    NAG J O5  1 
HETATM 14839 O  O6  . NAG J  8  .   ? 134.579 134.423 101.331 1.00 69.93 ? 2    NAG J O6  1 
HETATM 14840 O  O7  . NAG J  8  .   ? 129.314 138.620 97.958  1.00 75.30 ? 2    NAG J O7  1 
HETATM 14841 C  C1  . BMA J  8  .   ? 133.925 133.810 96.548  1.00 8.49  ? 3    BMA J C1  1 
HETATM 14842 C  C2  . BMA J  8  .   ? 134.757 132.531 96.443  1.00 8.49  ? 3    BMA J C2  1 
HETATM 14843 C  C3  . BMA J  8  .   ? 135.865 132.695 95.411  1.00 8.49  ? 3    BMA J C3  1 
HETATM 14844 C  C4  . BMA J  8  .   ? 135.289 133.164 94.083  1.00 8.49  ? 3    BMA J C4  1 
HETATM 14845 C  C5  . BMA J  8  .   ? 134.462 134.427 94.299  1.00 8.49  ? 3    BMA J C5  1 
HETATM 14846 C  C6  . BMA J  8  .   ? 133.793 134.913 93.034  1.00 8.49  ? 3    BMA J C6  1 
HETATM 14847 O  O2  . BMA J  8  .   ? 133.914 131.441 96.088  1.00 8.49  ? 3    BMA J O2  1 
HETATM 14848 O  O3  . BMA J  8  .   ? 136.558 131.467 95.231  1.00 8.49  ? 3    BMA J O3  1 
HETATM 14849 O  O4  . BMA J  8  .   ? 136.341 133.435 93.163  1.00 8.49  ? 3    BMA J O4  1 
HETATM 14850 O  O5  . BMA J  8  .   ? 133.422 134.160 95.254  1.00 8.49  ? 3    BMA J O5  1 
HETATM 14851 O  O6  . BMA J  8  .   ? 133.130 133.857 92.355  1.00 8.49  ? 3    BMA J O6  1 
HETATM 14852 C  C1  . MAN J  8  .   ? 137.474 131.267 96.322  1.00 89.39 ? 4    MAN J C1  1 
HETATM 14853 C  C2  . MAN J  8  .   ? 138.901 131.413 95.800  1.00 90.94 ? 4    MAN J C2  1 
HETATM 14854 C  C3  . MAN J  8  .   ? 139.180 130.328 94.769  1.00 90.97 ? 4    MAN J C3  1 
HETATM 14855 C  C4  . MAN J  8  .   ? 138.862 128.952 95.338  1.00 91.29 ? 4    MAN J C4  1 
HETATM 14856 C  C5  . MAN J  8  .   ? 137.443 128.933 95.899  1.00 90.24 ? 4    MAN J C5  1 
HETATM 14857 C  C6  . MAN J  8  .   ? 137.091 127.632 96.582  1.00 88.89 ? 4    MAN J C6  1 
HETATM 14858 O  O2  . MAN J  8  .   ? 139.820 131.304 96.881  1.00 90.10 ? 4    MAN J O2  1 
HETATM 14859 O  O3  . MAN J  8  .   ? 140.543 130.382 94.364  1.00 89.38 ? 4    MAN J O3  1 
HETATM 14860 O  O4  . MAN J  8  .   ? 138.978 127.968 94.316  1.00 91.28 ? 4    MAN J O4  1 
HETATM 14861 O  O5  . MAN J  8  .   ? 137.303 129.968 96.886  1.00 90.12 ? 4    MAN J O5  1 
HETATM 14862 O  O6  . MAN J  8  .   ? 135.781 127.676 97.132  1.00 87.53 ? 4    MAN J O6  1 
HETATM 14863 C  C1  . MAN J  8  .   ? 132.628 134.349 91.096  1.00 8.71  ? 5    MAN J C1  1 
HETATM 14864 C  C2  . MAN J  8  .   ? 131.465 133.458 90.661  1.00 8.71  ? 5    MAN J C2  1 
HETATM 14865 C  C3  . MAN J  8  .   ? 131.971 132.048 90.386  1.00 8.71  ? 5    MAN J C3  1 
HETATM 14866 C  C4  . MAN J  8  .   ? 133.129 132.079 89.398  1.00 8.71  ? 5    MAN J C4  1 
HETATM 14867 C  C5  . MAN J  8  .   ? 134.208 133.030 89.904  1.00 8.71  ? 5    MAN J C5  1 
HETATM 14868 C  C6  . MAN J  8  .   ? 135.368 133.182 88.947  1.00 8.71  ? 5    MAN J C6  1 
HETATM 14869 O  O2  . MAN J  8  .   ? 130.864 133.999 89.490  1.00 8.71  ? 5    MAN J O2  1 
HETATM 14870 O  O3  . MAN J  8  .   ? 130.918 131.238 89.876  1.00 8.71  ? 5    MAN J O3  1 
HETATM 14871 O  O4  . MAN J  8  .   ? 133.679 130.775 89.248  1.00 8.71  ? 5    MAN J O4  1 
HETATM 14872 O  O5  . MAN J  8  .   ? 133.645 134.338 90.091  1.00 8.71  ? 5    MAN J O5  1 
HETATM 14873 O  O6  . MAN J  8  .   ? 134.954 133.736 87.707  1.00 8.71  ? 5    MAN J O6  1 
HETATM 14874 C  C1  . NAG K  6  .   ? 107.391 121.757 97.263  1.00 65.61 ? 1    NAG K C1  1 
HETATM 14875 C  C2  . NAG K  6  .   ? 106.645 120.458 97.568  1.00 66.26 ? 1    NAG K C2  1 
HETATM 14876 C  C3  . NAG K  6  .   ? 105.172 120.744 97.851  1.00 66.67 ? 1    NAG K C3  1 
HETATM 14877 C  C4  . NAG K  6  .   ? 105.055 121.772 98.964  1.00 67.50 ? 1    NAG K C4  1 
HETATM 14878 C  C5  . NAG K  6  .   ? 105.819 123.031 98.571  1.00 66.14 ? 1    NAG K C5  1 
HETATM 14879 C  C6  . NAG K  6  .   ? 105.821 124.083 99.655  1.00 67.03 ? 1    NAG K C6  1 
HETATM 14880 C  C7  . NAG K  6  .   ? 107.552 118.423 96.546  1.00 67.38 ? 1    NAG K C7  1 
HETATM 14881 C  C8  . NAG K  6  .   ? 107.515 117.513 95.356  1.00 65.03 ? 1    NAG K C8  1 
HETATM 14882 N  N2  . NAG K  6  .   ? 106.779 119.509 96.475  1.00 65.36 ? 1    NAG K N2  1 
HETATM 14883 O  O3  . NAG K  6  .   ? 104.521 119.537 98.230  1.00 68.73 ? 1    NAG K O3  1 
HETATM 14884 O  O4  . NAG K  6  .   ? 103.690 122.081 99.224  1.00 70.86 ? 1    NAG K O4  1 
HETATM 14885 O  O5  . NAG K  6  .   ? 107.192 122.688 98.330  1.00 67.34 ? 1    NAG K O5  1 
HETATM 14886 O  O6  . NAG K  6  .   ? 106.287 123.552 100.888 1.00 69.44 ? 1    NAG K O6  1 
HETATM 14887 O  O7  . NAG K  6  .   ? 108.249 118.183 97.528  1.00 70.18 ? 1    NAG K O7  1 
HETATM 14888 C  C1  . NAG K  6  .   ? 103.401 121.605 100.559 1.00 83.04 ? 2    NAG K C1  1 
HETATM 14889 C  C2  . NAG K  6  .   ? 102.397 122.538 101.230 1.00 81.87 ? 2    NAG K C2  1 
HETATM 14890 C  C3  . NAG K  6  .   ? 102.070 122.030 102.632 1.00 82.28 ? 2    NAG K C3  1 
HETATM 14891 C  C4  . NAG K  6  .   ? 101.611 120.578 102.570 1.00 83.69 ? 2    NAG K C4  1 
HETATM 14892 C  C5  . NAG K  6  .   ? 102.639 119.728 101.827 1.00 83.25 ? 2    NAG K C5  1 
HETATM 14893 C  C6  . NAG K  6  .   ? 102.193 118.299 101.622 1.00 83.21 ? 2    NAG K C6  1 
HETATM 14894 C  C7  . NAG K  6  .   ? 102.420 124.894 100.542 1.00 83.30 ? 2    NAG K C7  1 
HETATM 14895 C  C8  . NAG K  6  .   ? 103.035 126.243 100.768 1.00 81.65 ? 2    NAG K C8  1 
HETATM 14896 N  N2  . NAG K  6  .   ? 102.906 123.898 101.288 1.00 83.46 ? 2    NAG K N2  1 
HETATM 14897 O  O3  . NAG K  6  .   ? 101.059 122.842 103.216 1.00 82.44 ? 2    NAG K O3  1 
HETATM 14898 O  O4  . NAG K  6  .   ? 101.452 120.068 103.889 1.00 84.13 ? 2    NAG K O4  1 
HETATM 14899 O  O5  . NAG K  6  .   ? 102.873 120.279 100.521 1.00 83.07 ? 2    NAG K O5  1 
HETATM 14900 O  O6  . NAG K  6  .   ? 101.045 118.226 100.787 1.00 83.09 ? 2    NAG K O6  1 
HETATM 14901 O  O7  . NAG K  6  .   ? 101.522 124.716 99.724  1.00 81.93 ? 2    NAG K O7  1 
HETATM 14902 C  C1  . NAG L  7  .   ? 108.582 144.123 125.249 1.00 31.57 ? 1    NAG L C1  1 
HETATM 14903 C  C2  . NAG L  7  .   ? 107.199 143.511 125.032 1.00 27.11 ? 1    NAG L C2  1 
HETATM 14904 C  C3  . NAG L  7  .   ? 106.667 143.882 123.649 1.00 29.38 ? 1    NAG L C3  1 
HETATM 14905 C  C4  . NAG L  7  .   ? 106.768 145.380 123.394 1.00 30.53 ? 1    NAG L C4  1 
HETATM 14906 C  C5  . NAG L  7  .   ? 108.185 145.862 123.680 1.00 30.40 ? 1    NAG L C5  1 
HETATM 14907 C  C6  . NAG L  7  .   ? 108.348 147.356 123.545 1.00 33.76 ? 1    NAG L C6  1 
HETATM 14908 C  C7  . NAG L  7  .   ? 106.328 141.348 125.808 1.00 32.56 ? 1    NAG L C7  1 
HETATM 14909 C  C8  . NAG L  7  .   ? 106.449 139.859 125.677 1.00 27.16 ? 1    NAG L C8  1 
HETATM 14910 N  N2  . NAG L  7  .   ? 107.258 142.066 125.175 1.00 31.26 ? 1    NAG L N2  1 
HETATM 14911 O  O3  . NAG L  7  .   ? 105.312 143.463 123.532 1.00 28.91 ? 1    NAG L O3  1 
HETATM 14912 O  O4  . NAG L  7  .   ? 106.513 145.637 122.021 1.00 38.52 ? 1    NAG L O4  1 
HETATM 14913 O  O5  . NAG L  7  .   ? 108.524 145.529 125.029 1.00 38.48 ? 1    NAG L O5  1 
HETATM 14914 O  O6  . NAG L  7  .   ? 107.568 148.053 124.504 1.00 40.84 ? 1    NAG L O6  1 
HETATM 14915 O  O7  . NAG L  7  .   ? 105.423 141.873 126.447 1.00 37.59 ? 1    NAG L O7  1 
HETATM 14916 C  C1  . NAG L  7  .   ? 105.237 146.246 121.849 1.00 42.43 ? 2    NAG L C1  1 
HETATM 14917 C  C2  . NAG L  7  .   ? 105.280 147.012 120.530 1.00 43.85 ? 2    NAG L C2  1 
HETATM 14918 C  C3  . NAG L  7  .   ? 103.910 147.606 120.213 1.00 43.80 ? 2    NAG L C3  1 
HETATM 14919 C  C4  . NAG L  7  .   ? 102.828 146.541 120.290 1.00 42.54 ? 2    NAG L C4  1 
HETATM 14920 C  C5  . NAG L  7  .   ? 102.899 145.828 121.635 1.00 46.62 ? 2    NAG L C5  1 
HETATM 14921 C  C6  . NAG L  7  .   ? 101.910 144.694 121.766 1.00 44.94 ? 2    NAG L C6  1 
HETATM 14922 C  C7  . NAG L  7  .   ? 107.513 147.928 120.074 1.00 43.69 ? 2    NAG L C7  1 
HETATM 14923 C  C8  . NAG L  7  .   ? 108.422 149.108 120.241 1.00 40.41 ? 2    NAG L C8  1 
HETATM 14924 N  N2  . NAG L  7  .   ? 106.286 148.061 120.582 1.00 46.00 ? 2    NAG L N2  1 
HETATM 14925 O  O3  . NAG L  7  .   ? 103.939 148.165 118.906 1.00 46.21 ? 2    NAG L O3  1 
HETATM 14926 O  O4  . NAG L  7  .   ? 101.557 147.166 120.188 1.00 54.40 ? 2    NAG L O4  1 
HETATM 14927 O  O5  . NAG L  7  .   ? 104.206 145.264 121.800 1.00 50.40 ? 2    NAG L O5  1 
HETATM 14928 O  O6  . NAG L  7  .   ? 102.166 143.668 120.821 1.00 49.26 ? 2    NAG L O6  1 
HETATM 14929 O  O7  . NAG L  7  .   ? 107.876 146.903 119.506 1.00 47.06 ? 2    NAG L O7  1 
HETATM 14930 C  C1  . BMA L  7  .   ? 100.920 146.808 118.958 1.00 70.14 ? 3    BMA L C1  1 
HETATM 14931 C  C2  . BMA L  7  .   ? 99.518  147.383 119.035 1.00 70.96 ? 3    BMA L C2  1 
HETATM 14932 C  C3  . BMA L  7  .   ? 98.756  147.078 117.756 1.00 72.99 ? 3    BMA L C3  1 
HETATM 14933 C  C4  . BMA L  7  .   ? 99.530  147.580 116.547 1.00 72.04 ? 3    BMA L C4  1 
HETATM 14934 C  C5  . BMA L  7  .   ? 100.960 147.046 116.567 1.00 69.87 ? 3    BMA L C5  1 
HETATM 14935 C  C6  . BMA L  7  .   ? 101.822 147.663 115.492 1.00 69.14 ? 3    BMA L C6  1 
HETATM 14936 O  O2  . BMA L  7  .   ? 99.608  148.791 119.226 1.00 69.39 ? 3    BMA L O2  1 
HETATM 14937 O  O3  . BMA L  7  .   ? 97.464  147.676 117.798 1.00 73.05 ? 3    BMA L O3  1 
HETATM 14938 O  O4  . BMA L  7  .   ? 98.898  147.136 115.352 1.00 71.78 ? 3    BMA L O4  1 
HETATM 14939 O  O5  . BMA L  7  .   ? 101.594 147.344 117.822 1.00 70.98 ? 3    BMA L O5  1 
HETATM 14940 O  O6  . BMA L  7  .   ? 101.076 147.881 114.305 1.00 70.64 ? 3    BMA L O6  1 
HETATM 14941 C  C1  . MAN L  7  .   ? 101.846 148.678 113.381 1.00 78.03 ? 4    MAN L C1  1 
HETATM 14942 C  C2  . MAN L  7  .   ? 102.078 150.066 113.983 1.00 79.56 ? 4    MAN L C2  1 
HETATM 14943 C  C3  . MAN L  7  .   ? 100.749 150.801 114.119 1.00 80.83 ? 4    MAN L C3  1 
HETATM 14944 C  C4  . MAN L  7  .   ? 100.018 150.826 112.786 1.00 80.99 ? 4    MAN L C4  1 
HETATM 14945 C  C5  . MAN L  7  .   ? 99.863  149.399 112.270 1.00 81.03 ? 4    MAN L C5  1 
HETATM 14946 C  C6  . MAN L  7  .   ? 99.190  149.320 110.920 1.00 79.76 ? 4    MAN L C6  1 
HETATM 14947 O  O2  . MAN L  7  .   ? 102.964 150.802 113.148 1.00 79.25 ? 4    MAN L O2  1 
HETATM 14948 O  O3  . MAN L  7  .   ? 100.954 152.122 114.609 1.00 78.81 ? 4    MAN L O3  1 
HETATM 14949 O  O4  . MAN L  7  .   ? 98.732  151.414 112.939 1.00 80.36 ? 4    MAN L O4  1 
HETATM 14950 O  O5  . MAN L  7  .   ? 101.160 148.798 112.130 1.00 79.46 ? 4    MAN L O5  1 
HETATM 14951 O  O6  . MAN L  7  .   ? 98.953  147.972 110.535 1.00 78.51 ? 4    MAN L O6  1 
HETATM 14952 C  C1  . MAN L  7  .   ? 100.051 152.333 115.719 1.00 25.11 ? 5    MAN L C1  1 
HETATM 14953 C  C2  . MAN L  7  .   ? 99.176  153.543 115.400 1.00 25.11 ? 5    MAN L C2  1 
HETATM 14954 C  C3  . MAN L  7  .   ? 100.048 154.787 115.308 1.00 25.11 ? 5    MAN L C3  1 
HETATM 14955 C  C4  . MAN L  7  .   ? 100.864 154.956 116.582 1.00 25.11 ? 5    MAN L C4  1 
HETATM 14956 C  C5  . MAN L  7  .   ? 101.656 153.681 116.861 1.00 25.11 ? 5    MAN L C5  1 
HETATM 14957 C  C6  . MAN L  7  .   ? 102.414 153.726 118.168 1.00 25.11 ? 5    MAN L C6  1 
HETATM 14958 O  O2  . MAN L  7  .   ? 98.199  153.706 116.421 1.00 25.11 ? 5    MAN L O2  1 
HETATM 14959 O  O3  . MAN L  7  .   ? 99.241  155.937 115.086 1.00 25.11 ? 5    MAN L O3  1 
HETATM 14960 O  O4  . MAN L  7  .   ? 101.761 156.051 116.438 1.00 25.11 ? 5    MAN L O4  1 
HETATM 14961 O  O5  . MAN L  7  .   ? 100.760 152.561 116.941 1.00 25.11 ? 5    MAN L O5  1 
HETATM 14962 O  O6  . MAN L  7  .   ? 103.325 154.815 118.205 1.00 25.11 ? 5    MAN L O6  1 
HETATM 14963 C  C1  . MAN L  7  .   ? 96.729  147.164 118.934 1.00 13.85 ? 6    MAN L C1  1 
HETATM 14964 C  C2  . MAN L  7  .   ? 96.219  145.765 118.603 1.00 13.85 ? 6    MAN L C2  1 
HETATM 14965 C  C3  . MAN L  7  .   ? 95.237  145.842 117.442 1.00 13.85 ? 6    MAN L C3  1 
HETATM 14966 C  C4  . MAN L  7  .   ? 94.125  146.836 117.751 1.00 13.85 ? 6    MAN L C4  1 
HETATM 14967 C  C5  . MAN L  7  .   ? 94.727  148.183 118.142 1.00 13.85 ? 6    MAN L C5  1 
HETATM 14968 C  C6  . MAN L  7  .   ? 93.692  149.193 118.575 1.00 13.85 ? 6    MAN L C6  1 
HETATM 14969 O  O2  . MAN L  7  .   ? 95.573  145.221 119.747 1.00 13.85 ? 6    MAN L O2  1 
HETATM 14970 O  O3  . MAN L  7  .   ? 94.683  144.558 117.185 1.00 13.85 ? 6    MAN L O3  1 
HETATM 14971 O  O4  . MAN L  7  .   ? 93.285  146.995 116.614 1.00 13.85 ? 6    MAN L O4  1 
HETATM 14972 O  O5  . MAN L  7  .   ? 95.620  148.008 119.253 1.00 13.85 ? 6    MAN L O5  1 
HETATM 14973 O  O6  . MAN L  7  .   ? 94.297  150.403 119.010 1.00 13.85 ? 6    MAN L O6  1 
HETATM 14974 C  C1  . PIO M  9  .   ? 121.136 123.347 185.998 1.00 51.99 ? 601  PIO A C1  1 
HETATM 14975 O  O1  . PIO M  9  .   ? 121.279 123.756 184.622 1.00 53.61 ? 601  PIO A O1  1 
HETATM 14976 P  P1  . PIO M  9  .   ? 121.413 122.668 183.462 1.00 51.77 ? 601  PIO A P1  1 
HETATM 14977 C  C2  . PIO M  9  .   ? 119.657 123.303 186.347 1.00 50.81 ? 601  PIO A C2  1 
HETATM 14978 O  O2  . PIO M  9  .   ? 119.069 124.581 186.142 1.00 50.87 ? 601  PIO A O2  1 
HETATM 14979 C  C3  . PIO M  9  .   ? 119.481 122.874 187.796 1.00 50.45 ? 601  PIO A C3  1 
HETATM 14980 O  O3  . PIO M  9  .   ? 118.101 122.848 188.138 1.00 51.36 ? 601  PIO A O3  1 
HETATM 14981 C  C4  . PIO M  9  .   ? 120.232 123.827 188.710 1.00 49.46 ? 601  PIO A C4  1 
HETATM 14982 O  O4  . PIO M  9  .   ? 120.134 123.341 190.065 1.00 55.56 ? 601  PIO A O4  1 
HETATM 14983 P  P4  . PIO M  9  .   ? 119.240 123.775 191.306 1.00 60.75 ? 601  PIO A P4  1 
HETATM 14984 C  C5  . PIO M  9  .   ? 121.699 123.908 188.331 1.00 48.50 ? 601  PIO A C5  1 
HETATM 14985 O  O5  . PIO M  9  .   ? 122.340 124.876 189.188 1.00 48.62 ? 601  PIO A O5  1 
HETATM 14986 P  P5  . PIO M  9  .   ? 123.591 124.614 190.148 1.00 56.94 ? 601  PIO A P5  1 
HETATM 14987 C  C6  . PIO M  9  .   ? 121.880 124.335 186.883 1.00 50.85 ? 601  PIO A C6  1 
HETATM 14988 O  O6  . PIO M  9  .   ? 123.259 124.349 186.540 1.00 52.90 ? 601  PIO A O6  1 
HETATM 14989 O  O11 . PIO M  9  .   ? 121.906 123.394 182.227 1.00 52.87 ? 601  PIO A O11 1 
HETATM 14990 O  O12 . PIO M  9  .   ? 122.240 121.526 183.890 1.00 48.20 ? 601  PIO A O12 1 
HETATM 14991 O  O13 . PIO M  9  .   ? 119.914 122.232 183.157 1.00 50.33 ? 601  PIO A O13 1 
HETATM 14992 C  C1A . PIO M  9  .   ? 117.420 120.167 181.916 1.00 53.94 ? 601  PIO A C1A 1 
HETATM 14993 O  O1A . PIO M  9  .   ? 116.693 119.990 182.855 1.00 54.10 ? 601  PIO A O1A 1 
HETATM 14994 C  C1B . PIO M  9  .   ? 115.617 123.053 179.601 1.00 54.51 ? 601  PIO A C1B 1 
HETATM 14995 O  O1B . PIO M  9  .   ? 114.629 123.615 179.992 1.00 55.53 ? 601  PIO A O1B 1 
HETATM 14996 C  C1C . PIO M  9  .   ? 118.933 123.206 182.749 1.00 49.27 ? 601  PIO A C1C 1 
HETATM 14997 C  C2A . PIO M  9  .   ? 117.848 119.107 180.946 1.00 50.04 ? 601  PIO A C2A 1 
HETATM 14998 C  C2B . PIO M  9  .   ? 115.752 122.377 178.269 1.00 52.12 ? 601  PIO A C2B 1 
HETATM 14999 C  C2C . PIO M  9  .   ? 117.642 122.492 182.461 1.00 48.54 ? 601  PIO A C2C 1 
HETATM 15000 O  O2C . PIO M  9  .   ? 117.958 121.352 181.604 1.00 55.11 ? 601  PIO A O2C 1 
HETATM 15001 C  C3A . PIO M  9  .   ? 117.429 119.406 179.512 1.00 51.66 ? 601  PIO A C3A 1 
HETATM 15002 C  C3B . PIO M  9  .   ? 116.299 123.283 177.178 1.00 52.33 ? 601  PIO A C3B 1 
HETATM 15003 C  C3C . PIO M  9  .   ? 116.680 123.360 181.699 1.00 49.34 ? 601  PIO A C3C 1 
HETATM 15004 O  O3C . PIO M  9  .   ? 116.732 122.930 180.320 1.00 56.09 ? 601  PIO A O3C 1 
HETATM 15005 O  O41 . PIO M  9  .   ? 119.106 125.287 191.226 1.00 48.94 ? 601  PIO A O41 1 
HETATM 15006 O  O42 . PIO M  9  .   ? 119.872 123.312 192.566 1.00 57.16 ? 601  PIO A O42 1 
HETATM 15007 O  O43 . PIO M  9  .   ? 117.860 123.171 191.077 1.00 50.43 ? 601  PIO A O43 1 
HETATM 15008 C  C4A . PIO M  9  .   ? 118.101 118.490 178.503 1.00 53.73 ? 601  PIO A C4A 1 
HETATM 15009 C  C4B . PIO M  9  .   ? 116.751 122.513 175.949 1.00 51.60 ? 601  PIO A C4B 1 
HETATM 15010 O  O51 . PIO M  9  .   ? 123.636 125.786 191.118 1.00 55.98 ? 601  PIO A O51 1 
HETATM 15011 O  O52 . PIO M  9  .   ? 124.823 124.694 189.256 1.00 54.12 ? 601  PIO A O52 1 
HETATM 15012 O  O53 . PIO M  9  .   ? 123.453 123.307 190.824 1.00 51.11 ? 601  PIO A O53 1 
HETATM 15013 C  C5A . PIO M  9  .   ? 117.883 118.893 177.056 1.00 53.46 ? 601  PIO A C5A 1 
HETATM 15014 C  C5B . PIO M  9  .   ? 117.465 123.365 174.917 1.00 51.28 ? 601  PIO A C5B 1 
HETATM 15015 C  C6A . PIO M  9  .   ? 118.778 118.150 176.078 1.00 52.44 ? 601  PIO A C6A 1 
HETATM 15016 C  C6B . PIO M  9  .   ? 118.111 122.568 173.798 1.00 51.49 ? 601  PIO A C6B 1 
HETATM 15017 C  C7A . PIO M  9  .   ? 118.658 118.612 174.642 1.00 53.81 ? 601  PIO A C7A 1 
HETATM 15018 C  C7B . PIO M  9  .   ? 118.938 123.410 172.845 1.00 50.61 ? 601  PIO A C7B 1 
HETATM 15019 C  C8A . PIO M  9  .   ? 119.566 117.853 173.699 1.00 50.19 ? 601  PIO A C8A 1 
HETATM 15020 C  C8B . PIO M  9  .   ? 119.536 122.613 171.710 1.00 47.83 ? 601  PIO A C8B 1 
HETATM 15021 C  C1  . D10 N  10 .   ? 137.471 114.629 175.445 1.00 29.29 ? 602  D10 A C1  1 
HETATM 15022 C  C2  . D10 N  10 .   ? 137.926 116.024 175.788 1.00 31.39 ? 602  D10 A C2  1 
HETATM 15023 C  C3  . D10 N  10 .   ? 138.521 116.805 174.623 1.00 31.56 ? 602  D10 A C3  1 
HETATM 15024 C  C4  . D10 N  10 .   ? 137.532 117.449 173.661 1.00 31.38 ? 602  D10 A C4  1 
HETATM 15025 C  C5  . D10 N  10 .   ? 137.053 116.546 172.536 1.00 34.29 ? 602  D10 A C5  1 
HETATM 15026 C  C6  . D10 N  10 .   ? 135.995 117.183 171.650 1.00 34.42 ? 602  D10 A C6  1 
HETATM 15027 C  C7  . D10 N  10 .   ? 135.551 116.319 170.482 1.00 31.52 ? 602  D10 A C7  1 
HETATM 15028 C  C8  . D10 N  10 .   ? 134.417 116.928 169.674 1.00 31.52 ? 602  D10 A C8  1 
HETATM 15029 C  C9  . D10 N  10 .   ? 133.971 116.115 168.474 1.00 35.94 ? 602  D10 A C9  1 
HETATM 15030 C  C10 . D10 N  10 .   ? 133.507 114.725 168.825 1.00 35.51 ? 602  D10 A C10 1 
HETATM 15031 CL CL  . CL  O  11 .   ? 135.711 117.750 132.821 1.00 32.05 ? 603  CL  A CL  1 
HETATM 15032 N  N   . ABU P  12 .   ? 146.056 111.481 110.270 1.00 18.53 ? 1601 ABU B N   1 
HETATM 15033 C  CD  . ABU P  12 .   ? 144.806 111.820 109.606 1.00 16.92 ? 1601 ABU B CD  1 
HETATM 15034 C  CB  . ABU P  12 .   ? 143.704 110.820 109.887 1.00 18.95 ? 1601 ABU B CB  1 
HETATM 15035 C  CG  . ABU P  12 .   ? 142.399 111.171 109.191 1.00 18.58 ? 1601 ABU B CG  1 
HETATM 15036 C  C   . ABU P  12 .   ? 141.283 110.204 109.449 1.00 28.99 ? 1601 ABU B C   1 
HETATM 15037 O  O   . ABU P  12 .   ? 141.407 109.196 110.172 1.00 28.38 ? 1601 ABU B O   1 
HETATM 15038 O  OXT . ABU P  12 .   ? 140.223 110.507 108.869 1.00 31.66 ? 1601 ABU B OXT 1 
HETATM 15039 C  C05 . V8D Q  13 .   ? 142.085 122.520 155.238 1.00 25.44 ? 1602 V8D B C05 1 
HETATM 15040 C  C06 . V8D Q  13 .   ? 142.241 121.962 153.833 1.00 25.83 ? 1602 V8D B C06 1 
HETATM 15041 C  C07 . V8D Q  13 .   ? 142.312 124.026 155.315 1.00 22.62 ? 1602 V8D B C07 1 
HETATM 15042 C  C08 . V8D Q  13 .   ? 140.419 120.946 156.358 1.00 21.86 ? 1602 V8D B C08 1 
HETATM 15043 C  C09 . V8D Q  13 .   ? 139.654 122.955 155.853 1.00 28.06 ? 1602 V8D B C09 1 
HETATM 15044 C  C10 . V8D Q  13 .   ? 141.140 121.838 152.994 1.00 27.15 ? 1602 V8D B C10 1 
HETATM 15045 C  C11 . V8D Q  13 .   ? 143.484 121.563 153.359 1.00 24.93 ? 1602 V8D B C11 1 
HETATM 15046 C  C12 . V8D Q  13 .   ? 139.103 121.072 156.709 1.00 23.32 ? 1602 V8D B C12 1 
HETATM 15047 C  C13 . V8D Q  13 .   ? 141.334 119.790 156.513 1.00 24.30 ? 1602 V8D B C13 1 
HETATM 15048 C  C14 . V8D Q  13 .   ? 141.281 121.330 151.715 1.00 27.65 ? 1602 V8D B C14 1 
HETATM 15049 C  C15 . V8D Q  13 .   ? 143.621 121.055 152.079 1.00 26.27 ? 1602 V8D B C15 1 
HETATM 15050 C  C16 . V8D Q  13 .   ? 142.521 120.938 151.256 1.00 25.78 ? 1602 V8D B C16 1 
HETATM 15051 C  C17 . V8D Q  13 .   ? 141.487 117.555 157.287 1.00 26.06 ? 1602 V8D B C17 1 
HETATM 15052 C  C18 . V8D Q  13 .   ? 141.551 117.293 158.733 1.00 27.55 ? 1602 V8D B C18 1 
HETATM 15053 N  N03 . V8D Q  13 .   ? 140.770 122.161 155.806 1.00 28.24 ? 1602 V8D B N03 1 
HETATM 15054 N  N04 . V8D Q  13 .   ? 138.634 122.324 156.392 1.00 28.14 ? 1602 V8D B N04 1 
HETATM 15055 O  O01 . V8D Q  13 .   ? 140.700 118.762 157.075 1.00 30.70 ? 1602 V8D B O01 1 
HETATM 15056 O  O02 . V8D Q  13 .   ? 142.497 119.759 156.203 1.00 26.64 ? 1602 V8D B O02 1 
HETATM 15057 C  C1  . D10 R  10 .   ? 156.841 128.965 170.013 1.00 31.92 ? 1603 D10 B C1  1 
HETATM 15058 C  C2  . D10 R  10 .   ? 156.156 130.287 170.263 1.00 36.52 ? 1603 D10 B C2  1 
HETATM 15059 C  C3  . D10 R  10 .   ? 155.932 130.575 171.738 1.00 36.85 ? 1603 D10 B C3  1 
HETATM 15060 C  C4  . D10 R  10 .   ? 157.212 130.698 172.538 1.00 35.52 ? 1603 D10 B C4  1 
HETATM 15061 C  C5  . D10 R  10 .   ? 156.999 130.951 174.020 1.00 33.99 ? 1603 D10 B C5  1 
HETATM 15062 C  C6  . D10 R  10 .   ? 158.292 131.001 174.810 1.00 33.50 ? 1603 D10 B C6  1 
HETATM 15063 C  C7  . D10 R  10 .   ? 158.107 131.119 176.309 1.00 30.92 ? 1603 D10 B C7  1 
HETATM 15064 C  C8  . D10 R  10 .   ? 159.393 130.937 177.095 1.00 34.69 ? 1603 D10 B C8  1 
HETATM 15065 C  C9  . D10 R  10 .   ? 160.136 129.657 176.759 1.00 36.84 ? 1603 D10 B C9  1 
HETATM 15066 C  C10 . D10 R  10 .   ? 161.316 129.392 177.661 1.00 35.92 ? 1603 D10 B C10 1 
HETATM 15067 C  C1  . NAG S  14 .   ? 168.178 155.583 114.936 1.00 39.94 ? 501  NAG C C1  1 
HETATM 15068 C  C2  . NAG S  14 .   ? 169.261 155.087 113.977 1.00 43.55 ? 501  NAG C C2  1 
HETATM 15069 C  C3  . NAG S  14 .   ? 170.067 156.260 113.425 1.00 39.88 ? 501  NAG C C3  1 
HETATM 15070 C  C4  . NAG S  14 .   ? 169.147 157.321 112.843 1.00 41.26 ? 501  NAG C C4  1 
HETATM 15071 C  C5  . NAG S  14 .   ? 168.110 157.724 113.885 1.00 45.25 ? 501  NAG C C5  1 
HETATM 15072 C  C6  . NAG S  14 .   ? 167.109 158.732 113.371 1.00 43.64 ? 501  NAG C C6  1 
HETATM 15073 C  C7  . NAG S  14 .   ? 170.423 152.930 114.149 1.00 43.45 ? 501  NAG C C7  1 
HETATM 15074 C  C8  . NAG S  14 .   ? 171.394 152.109 114.942 1.00 39.61 ? 501  NAG C C8  1 
HETATM 15075 N  N2  . NAG S  14 .   ? 170.138 154.138 114.644 1.00 43.13 ? 501  NAG C N2  1 
HETATM 15076 O  O3  . NAG S  14 .   ? 170.945 155.782 112.413 1.00 40.52 ? 501  NAG C O3  1 
HETATM 15077 O  O4  . NAG S  14 .   ? 169.903 158.467 112.473 1.00 48.30 ? 501  NAG C O4  1 
HETATM 15078 O  O5  . NAG S  14 .   ? 167.371 156.562 114.284 1.00 41.96 ? 501  NAG C O5  1 
HETATM 15079 O  O6  . NAG S  14 .   ? 166.276 159.218 114.415 1.00 45.37 ? 501  NAG C O6  1 
HETATM 15080 O  O7  . NAG S  14 .   ? 169.924 152.521 113.104 1.00 45.63 ? 501  NAG C O7  1 
HETATM 15081 C  C1  . D10 T  10 .   ? 150.229 158.302 177.362 1.00 32.84 ? 502  D10 C C1  1 
HETATM 15082 C  C2  . D10 T  10 .   ? 150.166 156.918 176.786 1.00 31.50 ? 502  D10 C C2  1 
HETATM 15083 C  C3  . D10 T  10 .   ? 149.586 156.893 175.389 1.00 32.86 ? 502  D10 C C3  1 
HETATM 15084 C  C4  . D10 T  10 .   ? 149.688 155.551 174.693 1.00 31.57 ? 502  D10 C C4  1 
HETATM 15085 C  C5  . D10 T  10 .   ? 149.350 155.604 173.216 1.00 33.17 ? 502  D10 C C5  1 
HETATM 15086 C  C6  . D10 T  10 .   ? 149.774 154.367 172.449 1.00 33.40 ? 502  D10 C C6  1 
HETATM 15087 C  C7  . D10 T  10 .   ? 149.787 154.549 170.943 1.00 33.45 ? 502  D10 C C7  1 
HETATM 15088 C  C8  . D10 T  10 .   ? 150.518 153.446 170.201 1.00 37.34 ? 502  D10 C C8  1 
HETATM 15089 C  C9  . D10 T  10 .   ? 150.727 153.701 168.719 1.00 35.58 ? 502  D10 C C9  1 
HETATM 15090 C  C10 . D10 T  10 .   ? 151.598 152.653 168.068 1.00 31.18 ? 502  D10 C C10 1 
HETATM 15091 CL CL  . CL  U  11 .   ? 150.719 150.542 131.880 1.00 44.39 ? 503  CL  C CL  1 
HETATM 15092 C  C1  . PIO V  9  .   ? 142.089 159.476 184.968 1.00 54.92 ? 501  PIO D C1  1 
HETATM 15093 O  O1  . PIO V  9  .   ? 142.234 159.079 183.589 1.00 57.31 ? 501  PIO D O1  1 
HETATM 15094 P  P1  . PIO V  9  .   ? 141.212 159.620 182.486 1.00 56.70 ? 501  PIO D P1  1 
HETATM 15095 C  C2  . PIO V  9  .   ? 143.285 160.334 185.349 1.00 54.61 ? 501  PIO D C2  1 
HETATM 15096 O  O2  . PIO V  9  .   ? 144.495 159.614 185.146 1.00 57.54 ? 501  PIO D O2  1 
HETATM 15097 C  C3  . PIO V  9  .   ? 143.176 160.765 186.802 1.00 53.79 ? 501  PIO D C3  1 
HETATM 15098 O  O3  . PIO V  9  .   ? 144.318 161.533 187.158 1.00 58.21 ? 501  PIO D O3  1 
HETATM 15099 C  C4  . PIO V  9  .   ? 143.067 159.539 187.694 1.00 51.79 ? 501  PIO D C4  1 
HETATM 15100 O  O4  . PIO V  9  .   ? 142.881 159.968 189.059 1.00 58.04 ? 501  PIO D O4  1 
HETATM 15101 P  P4  . PIO V  9  .   ? 143.923 160.384 190.184 1.00 65.44 ? 501  PIO D P4  1 
HETATM 15102 C  C5  . PIO V  9  .   ? 141.893 158.666 187.292 1.00 53.37 ? 501  PIO D C5  1 
HETATM 15103 O  O5  . PIO V  9  .   ? 141.893 157.492 188.132 1.00 55.02 ? 501  PIO D O5  1 
HETATM 15104 P  P5  . PIO V  9  .   ? 140.672 156.863 188.981 1.00 60.19 ? 501  PIO D P5  1 
HETATM 15105 C  C6  . PIO V  9  .   ? 142.004 158.232 185.839 1.00 55.77 ? 501  PIO D C6  1 
HETATM 15106 O  O6  . PIO V  9  .   ? 140.873 157.449 185.477 1.00 57.55 ? 501  PIO D O6  1 
HETATM 15107 O  O11 . PIO V  9  .   ? 141.081 158.526 181.449 1.00 55.74 ? 501  PIO D O11 1 
HETATM 15108 O  O12 . PIO V  9  .   ? 139.938 160.039 183.098 1.00 49.94 ? 501  PIO D O12 1 
HETATM 15109 O  O13 . PIO V  9  .   ? 141.953 160.859 181.796 1.00 57.68 ? 501  PIO D O13 1 
HETATM 15110 C  C1A . PIO V  9  .   ? 142.361 163.901 180.240 1.00 56.66 ? 501  PIO D C1A 1 
HETATM 15111 O  O1A . PIO V  9  .   ? 142.411 164.516 181.270 1.00 55.26 ? 501  PIO D O1A 1 
HETATM 15112 C  C1B . PIO V  9  .   ? 145.734 162.510 178.414 1.00 58.74 ? 501  PIO D C1B 1 
HETATM 15113 O  O1B . PIO V  9  .   ? 145.827 163.699 178.551 1.00 59.51 ? 501  PIO D O1B 1 
HETATM 15114 C  C1C . PIO V  9  .   ? 143.339 160.808 181.394 1.00 52.31 ? 501  PIO D C1C 1 
HETATM 15115 C  C2A . PIO V  9  .   ? 141.539 164.290 179.045 1.00 55.10 ? 501  PIO D C2A 1 
HETATM 15116 C  C2B . PIO V  9  .   ? 145.947 161.781 177.119 1.00 55.45 ? 501  PIO D C2B 1 
HETATM 15117 C  C2C . PIO V  9  .   ? 143.817 162.210 181.124 1.00 52.28 ? 501  PIO D C2C 1 
HETATM 15118 O  O2C . PIO V  9  .   ? 143.031 162.760 180.020 1.00 60.12 ? 501  PIO D O2C 1 
HETATM 15119 C  C3A . PIO V  9  .   ? 142.322 164.269 177.739 1.00 54.98 ? 501  PIO D C3A 1 
HETATM 15120 C  C3B . PIO V  9  .   ? 144.896 162.107 176.063 1.00 54.47 ? 501  PIO D C3B 1 
HETATM 15121 C  C3C . PIO V  9  .   ? 145.267 162.246 180.724 1.00 53.09 ? 501  PIO D C3C 1 
HETATM 15122 O  O3C . PIO V  9  .   ? 145.430 161.670 179.407 1.00 55.67 ? 501  PIO D O3C 1 
HETATM 15123 O  O41 . PIO V  9  .   ? 144.879 159.205 190.334 1.00 55.09 ? 501  PIO D O41 1 
HETATM 15124 O  O42 . PIO V  9  .   ? 143.201 160.714 191.428 1.00 59.63 ? 501  PIO D O42 1 
HETATM 15125 O  O43 . PIO V  9  .   ? 144.710 161.562 189.610 1.00 57.66 ? 501  PIO D O43 1 
HETATM 15126 C  C4A . PIO V  9  .   ? 141.452 164.492 176.507 1.00 55.29 ? 501  PIO D C4A 1 
HETATM 15127 C  C4B . PIO V  9  .   ? 145.146 161.402 174.739 1.00 55.28 ? 501  PIO D C4B 1 
HETATM 15128 O  O51 . PIO V  9  .   ? 141.318 156.215 190.200 1.00 55.83 ? 501  PIO D O51 1 
HETATM 15129 O  O52 . PIO V  9  .   ? 140.093 155.755 188.111 1.00 56.12 ? 501  PIO D O52 1 
HETATM 15130 O  O53 . PIO V  9  .   ? 139.662 157.889 189.343 1.00 54.83 ? 501  PIO D O53 1 
HETATM 15131 C  C5A . PIO V  9  .   ? 142.229 164.447 175.201 1.00 56.97 ? 501  PIO D C5A 1 
HETATM 15132 C  C5B . PIO V  9  .   ? 143.977 161.461 173.767 1.00 54.89 ? 501  PIO D C5B 1 
HETATM 15133 C  C6A . PIO V  9  .   ? 141.386 164.642 173.952 1.00 56.79 ? 501  PIO D C6A 1 
HETATM 15134 C  C6B . PIO V  9  .   ? 144.178 160.622 172.513 1.00 54.93 ? 501  PIO D C6B 1 
HETATM 15135 C  C7A . PIO V  9  .   ? 140.369 163.544 173.704 1.00 56.91 ? 501  PIO D C7A 1 
HETATM 15136 C  C7B . PIO V  9  .   ? 142.969 160.567 171.600 1.00 57.71 ? 501  PIO D C7B 1 
HETATM 15137 C  C8A . PIO V  9  .   ? 139.571 163.754 172.438 1.00 52.98 ? 501  PIO D C8A 1 
HETATM 15138 C  C8B . PIO V  9  .   ? 143.219 159.775 170.331 1.00 50.94 ? 501  PIO D C8B 1 
HETATM 15139 C  C1  . D10 W  10 .   ? 123.029 156.525 175.083 1.00 36.75 ? 502  D10 D C1  1 
HETATM 15140 C  C2  . D10 W  10 .   ? 123.979 155.412 174.718 1.00 37.82 ? 502  D10 D C2  1 
HETATM 15141 C  C3  . D10 W  10 .   ? 124.166 155.261 173.223 1.00 37.45 ? 502  D10 D C3  1 
HETATM 15142 C  C4  . D10 W  10 .   ? 125.073 154.117 172.818 1.00 35.07 ? 502  D10 D C4  1 
HETATM 15143 C  C5  . D10 W  10 .   ? 125.419 154.107 171.342 1.00 34.83 ? 502  D10 D C5  1 
HETATM 15144 C  C6  . D10 W  10 .   ? 126.191 155.330 170.886 1.00 37.96 ? 502  D10 D C6  1 
HETATM 15145 C  C7  . D10 W  10 .   ? 126.611 155.288 169.428 1.00 40.32 ? 502  D10 D C7  1 
HETATM 15146 C  C8  . D10 W  10 .   ? 127.463 156.471 169.000 1.00 39.00 ? 502  D10 D C8  1 
HETATM 15147 C  C9  . D10 W  10 .   ? 127.910 156.428 167.551 1.00 34.16 ? 502  D10 D C9  1 
HETATM 15148 C  C10 . D10 W  10 .   ? 128.702 157.643 167.139 1.00 31.97 ? 502  D10 D C10 1 
HETATM 15149 CL CL  . CL  X  11 .   ? 128.417 152.557 131.211 1.00 31.53 ? 503  CL  D CL  1 
HETATM 15150 N  N   . ABU Y  12 .   ? 117.298 150.517 108.328 1.00 27.31 ? 1601 ABU E N   1 
HETATM 15151 C  CD  . ABU Y  12 .   ? 118.677 150.950 108.131 1.00 24.25 ? 1601 ABU E CD  1 
HETATM 15152 C  CB  . ABU Y  12 .   ? 118.788 152.449 107.949 1.00 22.62 ? 1601 ABU E CB  1 
HETATM 15153 C  CG  . ABU Y  12 .   ? 120.219 152.915 107.738 1.00 25.68 ? 1601 ABU E CG  1 
HETATM 15154 C  C   . ABU Y  12 .   ? 120.354 154.399 107.561 1.00 32.46 ? 1601 ABU E C   1 
HETATM 15155 O  O   . ABU Y  12 .   ? 119.380 155.180 107.585 1.00 34.93 ? 1601 ABU E O   1 
HETATM 15156 O  OXT . ABU Y  12 .   ? 121.526 154.771 107.390 1.00 30.53 ? 1601 ABU E OXT 1 
HETATM 15157 C  C1  . D10 Z  10 .   ? 116.470 134.094 169.384 1.00 35.80 ? 1602 D10 E C1  1 
HETATM 15158 C  C2  . D10 Z  10 .   ? 117.559 133.207 169.920 1.00 35.82 ? 1602 D10 E C2  1 
HETATM 15159 C  C3  . D10 Z  10 .   ? 117.139 132.407 171.140 1.00 36.80 ? 1602 D10 E C3  1 
HETATM 15160 C  C4  . D10 Z  10 .   ? 118.209 131.451 171.632 1.00 37.37 ? 1602 D10 E C4  1 
HETATM 15161 C  C5  . D10 Z  10 .   ? 117.751 130.520 172.738 1.00 39.37 ? 1602 D10 E C5  1 
HETATM 15162 C  C6  . D10 Z  10 .   ? 117.622 131.176 174.101 1.00 33.14 ? 1602 D10 E C6  1 
HETATM 15163 C  C7  . D10 Z  10 .   ? 117.104 130.238 175.173 1.00 35.01 ? 1602 D10 E C7  1 
HETATM 15164 C  C8  . D10 Z  10 .   ? 117.127 130.821 176.571 1.00 35.95 ? 1602 D10 E C8  1 
HETATM 15165 C  C9  . D10 Z  10 .   ? 116.511 129.918 177.621 1.00 38.21 ? 1602 D10 E C9  1 
HETATM 15166 C  C10 . D10 Z  10 .   ? 115.057 129.631 177.373 1.00 34.64 ? 1602 D10 E C10 1 
HETATM 15167 C  C27 . R16 AA 15 .   ? 107.861 132.945 144.304 1.00 52.05 ? 1603 R16 E C27 1 
HETATM 15168 C  C28 . R16 AA 15 .   ? 107.431 133.283 145.713 1.00 54.45 ? 1603 R16 E C28 1 
HETATM 15169 C  C29 . R16 AA 15 .   ? 108.589 133.351 146.694 1.00 54.00 ? 1603 R16 E C29 1 
HETATM 15170 C  C30 . R16 AA 15 .   ? 108.161 133.625 148.124 1.00 52.94 ? 1603 R16 E C30 1 
HETATM 15171 C  C31 . R16 AA 15 .   ? 109.304 133.672 149.127 1.00 51.02 ? 1603 R16 E C31 1 
HETATM 15172 C  C32 . R16 AA 15 .   ? 108.839 133.931 150.548 1.00 51.26 ? 1603 R16 E C32 1 
HETATM 15173 C  C33 . R16 AA 15 .   ? 109.947 133.966 151.589 1.00 50.18 ? 1603 R16 E C33 1 
HETATM 15174 C  C34 . R16 AA 15 .   ? 109.436 134.274 152.986 1.00 52.74 ? 1603 R16 E C34 1 
HETATM 15175 C  C35 . R16 AA 15 .   ? 110.504 134.288 154.067 1.00 53.29 ? 1603 R16 E C35 1 
HETATM 15176 C  C36 . R16 AA 15 .   ? 109.975 134.703 155.430 1.00 52.62 ? 1603 R16 E C36 1 
HETATM 15177 C  C37 . R16 AA 15 .   ? 111.016 134.710 156.537 1.00 51.83 ? 1603 R16 E C37 1 
HETATM 15178 C  C38 . R16 AA 15 .   ? 110.476 135.210 157.865 1.00 50.24 ? 1603 R16 E C38 1 
HETATM 15179 C  C39 . R16 AA 15 .   ? 111.487 135.198 158.997 1.00 49.34 ? 1603 R16 E C39 1 
HETATM 15180 C  C40 . R16 AA 15 .   ? 110.911 135.657 160.324 1.00 51.58 ? 1603 R16 E C40 1 
HETATM 15181 C  C41 . R16 AA 15 .   ? 111.846 135.524 161.511 1.00 52.38 ? 1603 R16 E C41 1 
HETATM 15182 C  C42 . R16 AA 15 .   ? 111.192 135.894 162.820 1.00 49.63 ? 1603 R16 E C42 1 
HETATM 15183 C  C05 . V8D BA 13 .   ? 125.487 146.124 154.281 1.00 23.71 ? 1604 V8D E C05 1 
HETATM 15184 C  C06 . V8D BA 13 .   ? 125.052 146.431 152.857 1.00 24.61 ? 1604 V8D E C06 1 
HETATM 15185 C  C07 . V8D BA 13 .   ? 126.286 144.829 154.393 1.00 24.50 ? 1604 V8D E C07 1 
HETATM 15186 C  C08 . V8D BA 13 .   ? 125.720 148.468 155.262 1.00 24.70 ? 1604 V8D E C08 1 
HETATM 15187 C  C09 . V8D BA 13 .   ? 127.591 147.307 155.090 1.00 26.65 ? 1604 V8D E C09 1 
HETATM 15188 C  C10 . V8D BA 13 .   ? 125.777 147.310 152.063 1.00 26.11 ? 1604 V8D E C10 1 
HETATM 15189 C  C11 . V8D BA 13 .   ? 123.919 145.834 152.322 1.00 26.53 ? 1604 V8D E C11 1 
HETATM 15190 C  C12 . V8D BA 13 .   ? 126.790 149.193 155.711 1.00 23.75 ? 1604 V8D E C12 1 
HETATM 15191 C  C13 . V8D BA 13 .   ? 124.286 148.837 155.191 1.00 28.12 ? 1604 V8D E C13 1 
HETATM 15192 C  C14 . V8D BA 13 .   ? 125.375 147.585 150.767 1.00 27.00 ? 1604 V8D E C14 1 
HETATM 15193 C  C15 . V8D BA 13 .   ? 123.520 146.112 151.025 1.00 21.34 ? 1604 V8D E C15 1 
HETATM 15194 C  C16 . V8D BA 13 .   ? 124.248 146.986 150.248 1.00 21.73 ? 1604 V8D E C16 1 
HETATM 15195 C  C17 . V8D BA 13 .   ? 122.724 150.570 155.611 1.00 25.17 ? 1604 V8D E C17 1 
HETATM 15196 C  C18 . V8D BA 13 .   ? 122.457 151.229 156.901 1.00 26.99 ? 1604 V8D E C18 1 
HETATM 15197 N  N03 . V8D BA 13 .   ? 126.241 147.254 154.861 1.00 30.52 ? 1604 V8D E N03 1 
HETATM 15198 N  N04 . V8D BA 13 .   ? 127.950 148.465 155.602 1.00 27.29 ? 1604 V8D E N04 1 
HETATM 15199 O  O01 . V8D BA 13 .   ? 124.096 150.080 155.629 1.00 32.54 ? 1604 V8D E O01 1 
HETATM 15200 O  O02 . V8D BA 13 .   ? 123.391 148.128 154.807 1.00 34.48 ? 1604 V8D E O02 1 
# 
